REMARK ID 77109 DOMAINID 75312 MODEL 1 2021-05-22_00000306_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 516.111 tmscore: 0.13050 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1     -30.159  35.851   3.262  1.00 33.990          N  
ATOM      2  CA  GLY A   1     -29.772  34.625   2.577  1.00 33.880          C  
ATOM      3  C   GLY A   1     -30.370  33.419   3.275  1.00 34.000          C  
ATOM      4  O   GLY A   1     -31.171  33.563   4.200  1.00 34.040          O  
ATOM      5 1H   GLY A   1     -30.333  36.580   2.585  1.00 40.790          H  
ATOM      6 2H   GLY A   1     -30.998  35.681   3.800  1.00 40.790          H  
ATOM      7 3H   GLY A   1     -29.415  36.136   3.883  1.00 40.790          H  
ATOM      8 1HA  GLY A   1     -30.109  34.659   1.542  1.00 40.660          H  
ATOM      9 2HA  GLY A   1     -28.686  34.540   2.565  1.00 40.660          H  
ATOM     10  N   ALA A   2     -30.000  32.232   2.816  1.00 34.130          N  
ATOM     11  CA  ALA A   2     -30.465  30.987   3.421  1.00 34.340          C  
ATOM     12  C   ALA A   2     -29.957  30.884   4.856  1.00 33.980          C  
ATOM     13  O   ALA A   2     -28.856  31.345   5.168  1.00 33.940          O  
ATOM     14  CB  ALA A   2     -30.001  29.787   2.610  1.00 47.990          C  
ATOM     15  H   ALA A   2     -29.355  32.184   2.038  1.00 40.960          H  
ATOM     16  HA  ALA A   2     -31.555  31.003   3.445  1.00 41.210          H  
ATOM     17 1HB  ALA A   2     -30.372  28.873   3.067  1.00 57.590          H  
ATOM     18 2HB  ALA A   2     -30.386  29.866   1.595  1.00 57.590          H  
ATOM     19 3HB  ALA A   2     -28.919  29.760   2.582  1.00 57.590          H  
ATOM     20  N   GLY A   3     -30.722  30.225   5.733  1.00 33.790          N  
ATOM     21  CA  GLY A   3     -30.288  30.009   7.122  1.00 33.500          C  
ATOM     22  C   GLY A   3     -29.026  29.145   7.197  1.00 33.560          C  
ATOM     23  O   GLY A   3     -28.265  29.184   8.167  1.00 33.370          O  
ATOM     24  H   GLY A   3     -31.627  29.882   5.441  1.00 40.550          H  
ATOM     25 1HA  GLY A   3     -30.103  30.973   7.597  1.00 40.200          H  
ATOM     26 2HA  GLY A   3     -31.092  29.528   7.680  1.00 40.200          H  
ATOM     27  N   THR A   4     -28.767  28.427   6.116  1.00 33.890          N  
ATOM     28  CA  THR A   4     -27.647  27.527   5.966  1.00 34.060          C  
ATOM     29  C   THR A   4     -26.333  28.276   5.812  1.00 34.430          C  
ATOM     30  O   THR A   4     -25.246  27.718   6.009  1.00 34.540          O  
ATOM     31  CB  THR A   4     -27.890  26.627   4.741  1.00 47.620          C  
ATOM     32  OG1 THR A   4     -28.035  27.451   3.581  1.00 47.620          O  
ATOM     33  CG2 THR A   4     -29.157  25.820   4.942  1.00 47.620          C  
ATOM     34  H   THR A   4     -29.410  28.495   5.342  1.00 40.670          H  
ATOM     35  HA  THR A   4     -27.585  26.914   6.862  1.00 40.870          H  
ATOM     36  HB  THR A   4     -27.044  25.958   4.596  1.00 57.140          H  
ATOM     37  HG1 THR A   4     -28.044  26.894   2.791  1.00 57.140          H  
ATOM     38 1HG2 THR A   4     -29.329  25.193   4.069  1.00 57.140          H  
ATOM     39 2HG2 THR A   4     -29.050  25.191   5.816  1.00 57.140          H  
ATOM     40 3HG2 THR A   4     -30.005  26.483   5.079  1.00 57.140          H  
ATOM     41  N   THR A   5     -26.411  29.581   5.567  1.00 34.680          N  
ATOM     42  CA  THR A   5     -25.221  30.393   5.384  1.00 35.130          C  
ATOM     43  C   THR A   5     -24.603  30.700   6.738  1.00 35.020          C  
ATOM     44  O   THR A   5     -23.513  31.265   6.825  1.00 35.320          O  
ATOM     45  CB  THR A   5     -25.513  31.704   4.619  1.00 49.000          C  
ATOM     46  OG1 THR A   5     -26.447  32.518   5.349  1.00 49.000          O  
ATOM     47  CG2 THR A   5     -26.065  31.418   3.232  1.00 49.000          C  
ATOM     48  H   THR A   5     -27.322  30.029   5.480  1.00 41.620          H  
ATOM     49  HA  THR A   5     -24.494  29.823   4.805  1.00 42.160          H  
ATOM     50  HB  THR A   5     -24.581  32.257   4.512  1.00 58.800          H  
ATOM     51  HG1 THR A   5     -27.316  32.068   5.403  1.00 58.800          H  
ATOM     52 1HG2 THR A   5     -26.244  32.355   2.711  1.00 58.800          H  
ATOM     53 2HG2 THR A   5     -25.343  30.820   2.677  1.00 58.800          H  
ATOM     54 3HG2 THR A   5     -26.993  30.872   3.324  1.00 58.800          H  
ATOM     55  N   GLY A   6     -25.302  30.327   7.817  1.00 34.660          N  
ATOM     56  CA  GLY A   6     -24.803  30.538   9.153  1.00 34.600          C  
ATOM     57  C   GLY A   6     -23.861  29.410   9.613  1.00 34.240          C  
ATOM     58  O   GLY A   6     -23.356  29.454  10.742  1.00 34.020          O  
ATOM     59  H   GLY A   6     -26.219  29.882   7.717  1.00 41.590          H  
ATOM     60 1HA  GLY A   6     -24.284  31.495   9.200  1.00 41.520          H  
ATOM     61 2HA  GLY A   6     -25.654  30.602   9.826  1.00 41.520          H  
ATOM     62  N   GLY A   7     -23.656  28.372   8.781  1.00 34.220          N  
ATOM     63  CA  GLY A   7     -22.774  27.268   9.172  1.00 34.000          C  
ATOM     64  C   GLY A   7     -21.316  27.541   8.782  1.00 33.740          C  
ATOM     65  O   GLY A   7     -21.052  28.303   7.847  1.00 33.700          O  
ATOM     66  H   GLY A   7     -24.110  28.351   7.861  1.00 41.060          H  
ATOM     67 1HA  GLY A   7     -22.843  27.101  10.248  1.00 40.800          H  
ATOM     68 2HA  GLY A   7     -23.111  26.351   8.690  1.00 40.800          H  
ATOM     69  N   LYS A   8     -20.390  26.773   9.382  1.00 33.650          N  
ATOM     70  CA  LYS A   8     -18.942  26.840   9.119  1.00 33.500          C  
ATOM     71  C   LYS A   8     -18.544  26.865   7.648  1.00 33.360          C  
ATOM     72  O   LYS A   8     -17.581  27.532   7.270  1.00 33.400          O  
ATOM     73  CB  LYS A   8     -18.220  25.665   9.794  1.00 46.960          C  
ATOM     74  CG  LYS A   8     -16.704  25.621   9.582  1.00 46.960          C  
ATOM     75  CD  LYS A   8     -16.033  24.562  10.490  1.00 46.960          C  
ATOM     76  CE  LYS A   8     -16.312  23.123  10.041  1.00 46.960          C  
ATOM     77  NZ  LYS A   8     -15.582  22.142  10.887  1.00 46.960          N  
ATOM     78  H   LYS A   8     -20.681  26.152  10.144  1.00 40.380          H  
ATOM     79  HA  LYS A   8     -18.574  27.762   9.571  1.00 40.200          H  
ATOM     80 1HB  LYS A   8     -18.362  25.717  10.856  1.00 56.350          H  
ATOM     81 2HB  LYS A   8     -18.659  24.734   9.452  1.00 56.350          H  
ATOM     82 1HG  LYS A   8     -16.479  25.385   8.541  1.00 56.350          H  
ATOM     83 2HG  LYS A   8     -16.285  26.608   9.809  1.00 56.350          H  
ATOM     84 1HD  LYS A   8     -14.956  24.728  10.495  1.00 56.350          H  
ATOM     85 2HD  LYS A   8     -16.402  24.674  11.516  1.00 56.350          H  
ATOM     86 1HE  LYS A   8     -17.375  22.915  10.119  1.00 56.350          H  
ATOM     87 2HE  LYS A   8     -15.999  23.001   9.004  1.00 56.350          H  
ATOM     88 1HZ  LYS A   8     -15.781  21.205  10.583  1.00 56.350          H  
ATOM     89 2HZ  LYS A   8     -14.591  22.309  10.832  1.00 56.350          H  
ATOM     90 3HZ  LYS A   8     -15.895  22.259  11.874  1.00 56.350          H  
ATOM     91  N   LYS A   9     -19.259  26.139   6.793  1.00 33.270          N  
ATOM     92  CA  LYS A   9     -18.877  26.063   5.386  1.00 33.220          C  
ATOM     93  C   LYS A   9     -18.777  27.434   4.697  1.00 33.240          C  
ATOM     94  O   LYS A   9     -18.082  27.559   3.686  1.00 33.390          O  
ATOM     95  CB  LYS A   9     -19.873  25.178   4.617  1.00 46.530          C  
ATOM     96  CG  LYS A   9     -21.291  25.788   4.401  1.00 46.530          C  
ATOM     97  CD  LYS A   9     -22.210  24.811   3.647  1.00 46.530          C  
ATOM     98  CE  LYS A   9     -23.638  25.380   3.370  1.00 46.530          C  
ATOM     99  NZ  LYS A   9     -23.642  26.543   2.392  1.00 46.530          N  
ATOM    100  H   LYS A   9     -20.040  25.595   7.129  1.00 39.920          H  
ATOM    101  HA  LYS A   9     -17.892  25.598   5.333  1.00 39.860          H  
ATOM    102 1HB  LYS A   9     -19.462  24.955   3.631  1.00 55.830          H  
ATOM    103 2HB  LYS A   9     -19.991  24.230   5.141  1.00 55.830          H  
ATOM    104 1HG  LYS A   9     -21.741  26.058   5.359  1.00 55.830          H  
ATOM    105 2HG  LYS A   9     -21.201  26.685   3.801  1.00 55.830          H  
ATOM    106 1HD  LYS A   9     -21.746  24.558   2.693  1.00 55.830          H  
ATOM    107 2HD  LYS A   9     -22.314  23.897   4.231  1.00 55.830          H  
ATOM    108 1HE  LYS A   9     -24.239  24.576   2.953  1.00 55.830          H  
ATOM    109 2HE  LYS A   9     -24.092  25.711   4.309  1.00 55.830          H  
ATOM    110 1HZ  LYS A   9     -24.580  26.855   2.230  1.00 55.830          H  
ATOM    111 2HZ  LYS A   9     -23.114  27.348   2.759  1.00 55.830          H  
ATOM    112 3HZ  LYS A   9     -23.236  26.260   1.519  1.00 55.830          H  
ATOM    113  N   ASP A  10     -19.481  28.449   5.221  1.00 33.160          N  
ATOM    114  CA  ASP A  10     -19.475  29.790   4.646  1.00 33.260          C  
ATOM    115  C   ASP A  10     -18.701  30.815   5.491  1.00 33.230          C  
ATOM    116  O   ASP A  10     -18.798  32.031   5.251  1.00 33.150          O  
ATOM    117  CB  ASP A  10     -20.917  30.255   4.390  1.00 46.520          C  
ATOM    118  CG  ASP A  10     -21.599  29.447   3.251  1.00 46.520          C  
ATOM    119  OD1 ASP A  10     -21.027  29.320   2.202  1.00 46.520          O  
ATOM    120  OD2 ASP A  10     -22.672  28.923   3.457  1.00 46.520          O  
ATOM    121  H   ASP A  10     -20.025  28.291   6.076  1.00 39.790          H  
ATOM    122  HA  ASP A  10     -18.979  29.734   3.678  1.00 39.910          H  
ATOM    123 1HB  ASP A  10     -21.505  30.132   5.310  1.00 55.830          H  
ATOM    124 2HB  ASP A  10     -20.926  31.313   4.133  1.00 55.830          H  
ATOM    125  N   ASP A  11     -17.896  30.351   6.461  1.00 33.370          N  
ATOM    126  CA  ASP A  11     -17.144  31.293   7.289  1.00 33.470          C  
ATOM    127  C   ASP A  11     -16.249  32.187   6.464  1.00 33.800          C  
ATOM    128  O   ASP A  11     -15.506  31.745   5.579  1.00 34.290          O  
ATOM    129  CB  ASP A  11     -16.251  30.600   8.330  1.00 46.820          C  
ATOM    130  CG  ASP A  11     -16.967  30.048   9.564  1.00 46.820          C  
ATOM    131  OD1 ASP A  11     -18.118  30.347   9.780  1.00 46.820          O  
ATOM    132  OD2 ASP A  11     -16.325  29.341  10.307  1.00 46.820          O  
ATOM    133  H   ASP A  11     -17.821  29.344   6.642  1.00 40.040          H  
ATOM    134  HA  ASP A  11     -17.860  31.922   7.818  1.00 40.160          H  
ATOM    135 1HB  ASP A  11     -15.745  29.761   7.844  1.00 56.180          H  
ATOM    136 2HB  ASP A  11     -15.477  31.295   8.656  1.00 56.180          H  
ATOM    137  N   GLN A  12     -16.230  33.458   6.823  1.00 33.620          N  
ATOM    138  CA  GLN A  12     -15.415  34.426   6.113  1.00 33.990          C  
ATOM    139  C   GLN A  12     -13.998  34.421   6.639  1.00 33.890          C  
ATOM    140  O   GLN A  12     -13.543  35.369   7.275  1.00 33.730          O  
ATOM    141  CB  GLN A  12     -16.075  35.799   6.235  1.00 47.440          C  
ATOM    142  CG  GLN A  12     -17.455  35.822   5.601  1.00 47.440          C  
ATOM    143  CD  GLN A  12     -17.391  35.613   4.099  1.00 47.440          C  
ATOM    144  OE1 GLN A  12     -16.878  36.472   3.373  1.00 47.440          O  
ATOM    145  NE2 GLN A  12     -17.894  34.472   3.619  1.00 47.440          N  
ATOM    146  H   GLN A  12     -16.829  33.759   7.581  1.00 40.340          H  
ATOM    147  HA  GLN A  12     -15.375  34.142   5.062  1.00 40.790          H  
ATOM    148 1HB  GLN A  12     -16.189  36.049   7.288  1.00 56.930          H  
ATOM    149 2HB  GLN A  12     -15.462  36.571   5.790  1.00 56.930          H  
ATOM    150 1HG  GLN A  12     -18.064  35.023   6.023  1.00 56.930          H  
ATOM    151 2HG  GLN A  12     -17.918  36.788   5.794  1.00 56.930          H  
ATOM    152 1HE2 GLN A  12     -17.866  34.294   2.636  1.00 56.930          H  
ATOM    153 2HE2 GLN A  12     -18.308  33.757   4.240  1.00 56.930          H  
ATOM    154  N   ALA A  13     -13.316  33.314   6.381  1.00 34.050          N  
ATOM    155  CA  ALA A  13     -11.964  33.102   6.857  1.00 34.030          C  
ATOM    156  C   ALA A  13     -11.025  34.135   6.285  1.00 34.110          C  
ATOM    157  O   ALA A  13     -10.837  34.212   5.065  1.00 33.930          O  
ATOM    158  CB  ALA A  13     -11.496  31.720   6.475  1.00 47.650          C  
ATOM    159  H   ALA A  13     -13.820  32.594   5.853  1.00 40.860          H  
ATOM    160  HA  ALA A  13     -11.962  33.201   7.943  1.00 40.840          H  
ATOM    161 1HB  ALA A  13     -10.484  31.557   6.847  1.00 57.180          H  
ATOM    162 2HB  ALA A  13     -12.169  30.977   6.905  1.00 57.180          H  
ATOM    163 3HB  ALA A  13     -11.514  31.639   5.395  1.00 57.180          H  
ATOM    164  N   LEU A  14     -10.287  34.796   7.166  1.00 34.470          N  
ATOM    165  CA  LEU A  14      -9.371  35.849   6.754  1.00 34.650          C  
ATOM    166  C   LEU A  14      -8.308  35.273   5.830  1.00 34.830          C  
ATOM    167  O   LEU A  14      -7.924  35.879   4.813  1.00 34.780          O  
ATOM    168  CB  LEU A  14      -8.678  36.408   8.006  1.00 48.440          C  
ATOM    169  CG  LEU A  14      -9.566  37.158   9.058  1.00 48.440          C  
ATOM    170  CD1 LEU A  14      -8.720  37.406  10.281  1.00 48.440          C  
ATOM    171  CD2 LEU A  14     -10.086  38.482   8.502  1.00 48.440          C  
ATOM    172  H   LEU A  14     -10.452  34.635   8.150  1.00 41.360          H  
ATOM    173  HA  LEU A  14      -9.926  36.618   6.228  1.00 41.580          H  
ATOM    174 1HB  LEU A  14      -8.170  35.595   8.516  1.00 58.130          H  
ATOM    175 2HB  LEU A  14      -7.918  37.122   7.670  1.00 58.130          H  
ATOM    176  HG  LEU A  14     -10.412  36.536   9.337  1.00 58.130          H  
ATOM    177 1HD1 LEU A  14      -9.306  37.912  11.031  1.00 58.130          H  
ATOM    178 2HD1 LEU A  14      -8.366  36.458  10.681  1.00 58.130          H  
ATOM    179 3HD1 LEU A  14      -7.878  38.011  10.003  1.00 58.130          H  
ATOM    180 1HD2 LEU A  14     -10.688  38.985   9.243  1.00 58.130          H  
ATOM    181 2HD2 LEU A  14      -9.262  39.119   8.237  1.00 58.130          H  
ATOM    182 3HD2 LEU A  14     -10.697  38.301   7.629  1.00 58.130          H  
ATOM    183  N   SER A  15      -7.885  34.051   6.179  1.00 35.090          N  
ATOM    184  CA  SER A  15      -6.849  33.272   5.517  1.00 35.330          C  
ATOM    185  C   SER A  15      -7.160  32.828   4.094  1.00 35.200          C  
ATOM    186  O   SER A  15      -6.244  32.470   3.349  1.00 35.340          O  
ATOM    187  CB  SER A  15      -6.544  32.061   6.369  1.00 49.370          C  
ATOM    188  OG  SER A  15      -7.659  31.221   6.456  1.00 49.370          O  
ATOM    189  H   SER A  15      -8.288  33.632   7.006  1.00 42.110          H  
ATOM    190  HA  SER A  15      -5.953  33.891   5.477  1.00 42.400          H  
ATOM    191 1HB  SER A  15      -5.709  31.515   5.931  1.00 59.240          H  
ATOM    192 2HB  SER A  15      -6.244  32.380   7.365  1.00 59.240          H  
ATOM    193  HG  SER A  15      -7.354  30.426   6.907  1.00 59.240          H  
ATOM    194  N   PHE A  16      -8.430  32.839   3.702  1.00 35.010          N  
ATOM    195  CA  PHE A  16      -8.783  32.454   2.343  1.00 34.950          C  
ATOM    196  C   PHE A  16      -9.229  33.663   1.543  1.00 34.860          C  
ATOM    197  O   PHE A  16      -9.073  33.704   0.321  1.00 34.990          O  
ATOM    198  CB  PHE A  16      -9.835  31.351   2.341  1.00 48.950          C  
ATOM    199  CG  PHE A  16      -9.295  30.028   2.841  1.00 48.950          C  
ATOM    200  CD1 PHE A  16      -9.382  29.654   4.166  1.00 48.950          C  
ATOM    201  CD2 PHE A  16      -8.700  29.142   1.949  1.00 48.950          C  
ATOM    202  CE1 PHE A  16      -8.891  28.441   4.597  1.00 48.950          C  
ATOM    203  CE2 PHE A  16      -8.208  27.925   2.375  1.00 48.950          C  
ATOM    204  CZ  PHE A  16      -8.304  27.575   3.702  1.00 48.950          C  
ATOM    205  H   PHE A  16      -9.155  33.151   4.346  1.00 42.010          H  
ATOM    206  HA  PHE A  16      -7.896  32.049   1.859  1.00 41.940          H  
ATOM    207 1HB  PHE A  16     -10.670  31.647   2.976  1.00 58.740          H  
ATOM    208 2HB  PHE A  16     -10.218  31.211   1.334  1.00 58.740          H  
ATOM    209  HD1 PHE A  16      -9.827  30.319   4.871  1.00 58.740          H  
ATOM    210  HD2 PHE A  16      -8.623  29.417   0.895  1.00 58.740          H  
ATOM    211  HE1 PHE A  16      -8.967  28.170   5.648  1.00 58.740          H  
ATOM    212  HE2 PHE A  16      -7.745  27.242   1.662  1.00 58.740          H  
ATOM    213  HZ  PHE A  16      -7.916  26.615   4.041  1.00 58.740          H  
ATOM    214  N   LEU A  17      -9.745  34.670   2.240  1.00 34.730          N  
ATOM    215  CA  LEU A  17     -10.222  35.879   1.596  1.00 34.700          C  
ATOM    216  C   LEU A  17      -9.115  36.890   1.312  1.00 34.810          C  
ATOM    217  O   LEU A  17      -9.231  37.686   0.380  1.00 34.760          O  
ATOM    218  CB  LEU A  17     -11.247  36.560   2.499  1.00 48.590          C  
ATOM    219  CG  LEU A  17     -12.556  35.816   2.789  1.00 48.590          C  
ATOM    220  CD1 LEU A  17     -13.297  36.589   3.822  1.00 48.590          C  
ATOM    221  CD2 LEU A  17     -13.401  35.677   1.536  1.00 48.590          C  
ATOM    222  H   LEU A  17      -9.884  34.565   3.246  1.00 41.680          H  
ATOM    223  HA  LEU A  17     -10.672  35.606   0.646  1.00 41.640          H  
ATOM    224 1HB  LEU A  17     -10.765  36.726   3.463  1.00 58.310          H  
ATOM    225 2HB  LEU A  17     -11.494  37.528   2.068  1.00 58.310          H  
ATOM    226  HG  LEU A  17     -12.343  34.826   3.187  1.00 58.310          H  
ATOM    227 1HD1 LEU A  17     -14.204  36.072   4.029  1.00 58.310          H  
ATOM    228 2HD1 LEU A  17     -12.697  36.667   4.736  1.00 58.310          H  
ATOM    229 3HD1 LEU A  17     -13.525  37.588   3.454  1.00 58.310          H  
ATOM    230 1HD2 LEU A  17     -14.330  35.162   1.786  1.00 58.310          H  
ATOM    231 2HD2 LEU A  17     -13.633  36.665   1.137  1.00 58.310          H  
ATOM    232 3HD2 LEU A  17     -12.867  35.101   0.786  1.00 58.310          H  
ATOM    233  N   GLY A  18      -8.040  36.884   2.118  1.00 35.030          N  
ATOM    234  CA  GLY A  18      -7.003  37.902   1.977  1.00 35.200          C  
ATOM    235  C   GLY A  18      -7.529  39.180   2.617  1.00 35.040          C  
ATOM    236  O   GLY A  18      -7.265  40.293   2.159  1.00 35.310          O  
ATOM    237  H   GLY A  18      -7.965  36.210   2.881  1.00 42.040          H  
ATOM    238 1HA  GLY A  18      -6.091  37.576   2.478  1.00 42.240          H  
ATOM    239 2HA  GLY A  18      -6.775  38.066   0.925  1.00 42.240          H  
ATOM    240  N   ASP A  19      -8.374  38.973   3.623  1.00 34.670          N  
ATOM    241  CA  ASP A  19      -9.071  40.003   4.377  1.00 34.530          C  
ATOM    242  C   ASP A  19      -8.241  40.371   5.613  1.00 34.440          C  
ATOM    243  O   ASP A  19      -7.853  39.485   6.376  1.00 34.270          O  
ATOM    244  CB  ASP A  19     -10.491  39.529   4.724  1.00 48.400          C  
ATOM    245  CG  ASP A  19     -11.377  40.602   5.336  1.00 48.400          C  
ATOM    246  OD1 ASP A  19     -10.891  41.681   5.540  1.00 48.400          O  
ATOM    247  OD2 ASP A  19     -12.538  40.338   5.573  1.00 48.400          O  
ATOM    248  H   ASP A  19      -8.454  38.007   3.946  1.00 41.600          H  
ATOM    249  HA  ASP A  19      -9.159  40.893   3.753  1.00 41.440          H  
ATOM    250 1HB  ASP A  19     -10.974  39.188   3.816  1.00 58.080          H  
ATOM    251 2HB  ASP A  19     -10.439  38.691   5.389  1.00 58.080          H  
ATOM    252  N   THR A  20      -7.787  41.617   5.704  1.00 34.630          N  
ATOM    253  CA  THR A  20      -6.927  42.043   6.806  1.00 34.620          C  
ATOM    254  C   THR A  20      -7.606  41.826   8.161  1.00 34.060          C  
ATOM    255  O   THR A  20      -8.726  42.272   8.386  1.00 33.740          O  
ATOM    256  CB  THR A  20      -6.561  43.544   6.662  1.00 48.470          C  
ATOM    257  OG1 THR A  20      -5.896  43.764   5.406  1.00 48.470          O  
ATOM    258  CG2 THR A  20      -5.636  43.980   7.789  1.00 48.470          C  
ATOM    259  H   THR A  20      -8.098  42.299   5.026  1.00 41.560          H  
ATOM    260  HA  THR A  20      -6.013  41.452   6.780  1.00 41.540          H  
ATOM    261  HB  THR A  20      -7.473  44.141   6.690  1.00 58.170          H  
ATOM    262  HG1 THR A  20      -5.798  44.710   5.257  1.00 58.170          H  
ATOM    263 1HG2 THR A  20      -5.391  45.033   7.663  1.00 58.170          H  
ATOM    264 2HG2 THR A  20      -6.121  43.845   8.756  1.00 58.170          H  
ATOM    265 3HG2 THR A  20      -4.723  43.391   7.757  1.00 58.170          H  
ATOM    266  N   LYS A  21      -6.903  41.187   9.093  1.00 34.010          N  
ATOM    267  CA  LYS A  21      -7.464  40.944  10.414  1.00 33.570          C  
ATOM    268  C   LYS A  21      -7.889  42.256  11.072  1.00 33.540          C  
ATOM    269  O   LYS A  21      -7.067  43.150  11.270  1.00 33.410          O  
ATOM    270  CB  LYS A  21      -6.424  40.208  11.272  1.00 47.170          C  
ATOM    271  CG  LYS A  21      -6.888  39.784  12.652  1.00 47.170          C  
ATOM    272  CD  LYS A  21      -5.832  38.944  13.367  1.00 47.170          C  
ATOM    273  CE  LYS A  21      -6.314  38.505  14.746  1.00 47.170          C  
ATOM    274  NZ  LYS A  21      -5.299  37.662  15.450  1.00 47.170          N  
ATOM    275  H   LYS A  21      -5.983  40.845   8.859  1.00 40.810          H  
ATOM    276  HA  LYS A  21      -8.354  40.326  10.307  1.00 40.280          H  
ATOM    277 1HB  LYS A  21      -6.077  39.323  10.743  1.00 56.610          H  
ATOM    278 2HB  LYS A  21      -5.558  40.856  11.409  1.00 56.610          H  
ATOM    279 1HG  LYS A  21      -7.061  40.664  13.248  1.00 56.610          H  
ATOM    280 2HG  LYS A  21      -7.807  39.227  12.573  1.00 56.610          H  
ATOM    281 1HD  LYS A  21      -5.602  38.059  12.769  1.00 56.610          H  
ATOM    282 2HD  LYS A  21      -4.921  39.533  13.482  1.00 56.610          H  
ATOM    283 1HE  LYS A  21      -6.517  39.388  15.349  1.00 56.610          H  
ATOM    284 2HE  LYS A  21      -7.236  37.933  14.636  1.00 56.610          H  
ATOM    285 1HZ  LYS A  21      -5.655  37.393  16.357  1.00 56.610          H  
ATOM    286 2HZ  LYS A  21      -5.110  36.832  14.905  1.00 56.610          H  
ATOM    287 3HZ  LYS A  21      -4.443  38.186  15.568  1.00 56.610          H  
ATOM    288  N   SER A  22      -9.148  42.316  11.529  1.00 33.710          N  
ATOM    289  CA  SER A  22      -9.718  43.509  12.164  1.00 33.780          C  
ATOM    290  C   SER A  22      -9.377  43.615  13.652  1.00 33.580          C  
ATOM    291  O   SER A  22      -9.597  44.648  14.294  1.00 33.760          O  
ATOM    292  CB  SER A  22     -11.220  43.506  11.980  1.00 47.260          C  
ATOM    293  OG  SER A  22     -11.572  43.600  10.630  1.00 47.260          O  
ATOM    294  H   SER A  22      -9.768  41.543  11.341  1.00 40.450          H  
ATOM    295  HA  SER A  22      -9.308  44.386  11.659  1.00 40.540          H  
ATOM    296 1HB  SER A  22     -11.620  42.598  12.387  1.00 56.720          H  
ATOM    297 2HB  SER A  22     -11.655  44.325  12.523  1.00 56.720          H  
ATOM    298  HG  SER A  22     -12.532  43.655  10.609  1.00 56.720          H  
ATOM    299  N   ALA A  23      -8.785  42.555  14.174  1.00 33.340          N  
ATOM    300  CA  ALA A  23      -8.372  42.435  15.565  1.00 33.130          C  
ATOM    301  C   ALA A  23      -9.555  42.618  16.506  1.00 32.890          C  
ATOM    302  O   ALA A  23     -10.463  41.790  16.526  1.00 32.840          O  
ATOM    303  CB  ALA A  23      -7.254  43.425  15.866  1.00 46.470          C  
ATOM    304  H   ALA A  23      -8.635  41.788  13.539  1.00 40.010          H  
ATOM    305  HA  ALA A  23      -7.987  41.429  15.716  1.00 39.760          H  
ATOM    306 1HB  ALA A  23      -6.925  43.297  16.896  1.00 55.760          H  
ATOM    307 2HB  ALA A  23      -6.420  43.229  15.192  1.00 55.760          H  
ATOM    308 3HB  ALA A  23      -7.592  44.446  15.718  1.00 55.760          H  
ATOM    309  N   SER A  24      -9.570  43.683  17.304  1.00 32.780          N  
ATOM    310  CA  SER A  24     -10.660  43.885  18.257  1.00 32.590          C  
ATOM    311  C   SER A  24     -12.025  44.050  17.584  1.00 32.880          C  
ATOM    312  O   SER A  24     -13.060  43.861  18.227  1.00 32.710          O  
ATOM    313  CB  SER A  24     -10.377  45.089  19.132  1.00 45.700          C  
ATOM    314  OG  SER A  24     -10.407  46.267  18.383  1.00 45.700          O  
ATOM    315  H   SER A  24      -8.838  44.374  17.261  1.00 39.340          H  
ATOM    316  HA  SER A  24     -10.712  43.004  18.898  1.00 39.110          H  
ATOM    317 1HB  SER A  24     -11.122  45.140  19.925  1.00 54.840          H  
ATOM    318 2HB  SER A  24      -9.402  44.976  19.603  1.00 54.840          H  
ATOM    319  HG  SER A  24     -10.233  46.981  19.004  1.00 54.840          H  
ATOM    320  N   GLU A  25     -12.040  44.395  16.293  1.00 33.380          N  
ATOM    321  CA  GLU A  25     -13.290  44.549  15.563  1.00 33.770          C  
ATOM    322  C   GLU A  25     -13.629  43.302  14.737  1.00 34.010          C  
ATOM    323  O   GLU A  25     -14.530  43.335  13.897  1.00 34.270          O  
ATOM    324  CB  GLU A  25     -13.273  45.811  14.693  1.00 47.120          C  
ATOM    325  CG  GLU A  25     -13.215  47.119  15.494  1.00 47.120          C  
ATOM    326  CD  GLU A  25     -13.236  48.372  14.631  1.00 47.120          C  
ATOM    327  OE1 GLU A  25     -13.280  48.252  13.429  1.00 47.120          O  
ATOM    328  OE2 GLU A  25     -13.210  49.447  15.185  1.00 47.120          O  
ATOM    329  H   GLU A  25     -11.152  44.548  15.802  1.00 40.060          H  
ATOM    330  HA  GLU A  25     -14.089  44.678  16.291  1.00 40.520          H  
ATOM    331 1HB  GLU A  25     -12.396  45.798  14.058  1.00 56.550          H  
ATOM    332 2HB  GLU A  25     -14.152  45.835  14.049  1.00 56.550          H  
ATOM    333 1HG  GLU A  25     -14.064  47.146  16.176  1.00 56.550          H  
ATOM    334 2HG  GLU A  25     -12.306  47.113  16.097  1.00 56.550          H  
ATOM    335  N   LEU A  26     -12.881  42.215  14.929  1.00 33.990          N  
ATOM    336  CA  LEU A  26     -13.136  40.978  14.206  1.00 33.990          C  
ATOM    337  C   LEU A  26     -14.316  40.264  14.856  1.00 33.500          C  
ATOM    338  O   LEU A  26     -14.375  40.141  16.081  1.00 33.390          O  
ATOM    339  CB  LEU A  26     -11.886  40.078  14.249  1.00 47.590          C  
ATOM    340  CG  LEU A  26     -11.899  38.772  13.402  1.00 47.590          C  
ATOM    341  CD1 LEU A  26     -11.906  39.124  11.907  1.00 47.590          C  
ATOM    342  CD2 LEU A  26     -10.668  37.941  13.749  1.00 47.590          C  
ATOM    343  H   LEU A  26     -12.125  42.227  15.619  1.00 40.790          H  
ATOM    344  HA  LEU A  26     -13.400  41.220  13.181  1.00 40.790          H  
ATOM    345 1HB  LEU A  26     -11.030  40.668  13.948  1.00 57.100          H  
ATOM    346 2HB  LEU A  26     -11.731  39.785  15.290  1.00 57.100          H  
ATOM    347  HG  LEU A  26     -12.803  38.192  13.626  1.00 57.100          H  
ATOM    348 1HD1 LEU A  26     -11.915  38.200  11.325  1.00 57.100          H  
ATOM    349 2HD1 LEU A  26     -12.786  39.702  11.654  1.00 57.100          H  
ATOM    350 3HD1 LEU A  26     -11.016  39.697  11.663  1.00 57.100          H  
ATOM    351 1HD2 LEU A  26     -10.671  37.019  13.162  1.00 57.100          H  
ATOM    352 2HD2 LEU A  26      -9.775  38.505  13.530  1.00 57.100          H  
ATOM    353 3HD2 LEU A  26     -10.690  37.694  14.810  1.00 57.100          H  
ATOM    354  N   ASN A  27     -15.256  39.773  14.056  1.00 33.260          N  
ATOM    355  CA  ASN A  27     -16.392  39.082  14.642  1.00 32.850          C  
ATOM    356  C   ASN A  27     -16.054  37.627  15.016  1.00 32.630          C  
ATOM    357  O   ASN A  27     -15.442  36.919  14.215  1.00 32.700          O  
ATOM    358  CB  ASN A  27     -17.572  39.108  13.697  1.00 46.150          C  
ATOM    359  CG  ASN A  27     -18.126  40.485  13.509  1.00 46.150          C  
ATOM    360  OD1 ASN A  27     -18.167  41.305  14.434  1.00 46.150          O  
ATOM    361  ND2 ASN A  27     -18.563  40.763  12.311  1.00 46.150          N  
ATOM    362  H   ASN A  27     -15.189  39.899  13.056  1.00 39.910          H  
ATOM    363  HA  ASN A  27     -16.663  39.645  15.524  1.00 39.420          H  
ATOM    364 1HB  ASN A  27     -17.270  38.716  12.726  1.00 55.380          H  
ATOM    365 2HB  ASN A  27     -18.357  38.453  14.081  1.00 55.380          H  
ATOM    366 1HD2 ASN A  27     -18.943  41.668  12.118  1.00 55.380          H  
ATOM    367 2HD2 ASN A  27     -18.519  40.075  11.586  1.00 55.380          H  
ATOM    368  N   PRO A  28     -16.458  37.150  16.210  1.00 32.440          N  
ATOM    369  CA  PRO A  28     -16.294  35.794  16.699  1.00 32.290          C  
ATOM    370  C   PRO A  28     -17.313  34.886  16.022  1.00 32.010          C  
ATOM    371  O   PRO A  28     -18.316  35.390  15.513  1.00 32.040          O  
ATOM    372  CB  PRO A  28     -16.595  35.937  18.195  1.00 48.440          C  
ATOM    373  CG  PRO A  28     -17.586  37.066  18.263  1.00 48.440          C  
ATOM    374  CD  PRO A  28     -17.167  38.031  17.165  1.00 48.440          C  
ATOM    375  HA  PRO A  28     -15.260  35.478  16.506  1.00 38.750          H  
ATOM    376 1HB  PRO A  28     -17.019  34.997  18.591  1.00 58.120          H  
ATOM    377 2HB  PRO A  28     -15.669  36.138  18.754  1.00 58.120          H  
ATOM    378 1HG  PRO A  28     -18.606  36.670  18.104  1.00 58.120          H  
ATOM    379 2HG  PRO A  28     -17.576  37.522  19.264  1.00 58.120          H  
ATOM    380 1HD  PRO A  28     -18.080  38.454  16.710  1.00 58.120          H  
ATOM    381 2HD  PRO A  28     -16.485  38.802  17.576  1.00 58.120          H  
ATOM    382  N   PRO A  29     -17.108  33.565  16.026  1.00 31.830          N  
ATOM    383  CA  PRO A  29     -18.067  32.574  15.590  1.00 31.440          C  
ATOM    384  C   PRO A  29     -19.193  32.529  16.606  1.00 30.980          C  
ATOM    385  O   PRO A  29     -18.988  32.893  17.765  1.00 30.540          O  
ATOM    386  CB  PRO A  29     -17.243  31.282  15.574  1.00 47.160          C  
ATOM    387  CG  PRO A  29     -16.149  31.520  16.602  1.00 47.160          C  
ATOM    388  CD  PRO A  29     -15.830  33.006  16.503  1.00 47.160          C  
ATOM    389  HA  PRO A  29     -18.442  32.836  14.590  1.00 37.730          H  
ATOM    390 1HB  PRO A  29     -17.895  30.429  15.840  1.00 56.590          H  
ATOM    391 2HB  PRO A  29     -16.858  31.089  14.559  1.00 56.590          H  
ATOM    392 1HG  PRO A  29     -16.511  31.237  17.604  1.00 56.590          H  
ATOM    393 2HG  PRO A  29     -15.277  30.880  16.386  1.00 56.590          H  
ATOM    394 1HD  PRO A  29     -15.578  33.373  17.503  1.00 56.590          H  
ATOM    395 2HD  PRO A  29     -15.027  33.190  15.772  1.00 56.590          H  
ATOM    396  N   ARG A  30     -20.355  32.047  16.193  1.00 31.170          N  
ATOM    397  CA  ARG A  30     -21.471  31.893  17.116  1.00 30.870          C  
ATOM    398  C   ARG A  30     -21.337  30.616  17.925  1.00 30.980          C  
ATOM    399  O   ARG A  30     -20.753  29.638  17.458  1.00 31.280          O  
ATOM    400  CB  ARG A  30     -22.799  31.852  16.382  1.00 43.340          C  
ATOM    401  CG  ARG A  30     -23.189  33.127  15.646  1.00 43.340          C  
ATOM    402  CD  ARG A  30     -24.531  32.982  15.023  1.00 43.340          C  
ATOM    403  NE  ARG A  30     -24.543  31.952  13.986  1.00 43.340          N  
ATOM    404  CZ  ARG A  30     -25.646  31.370  13.477  1.00 43.340          C  
ATOM    405  NH1 ARG A  30     -26.850  31.714  13.898  1.00 43.340          N  
ATOM    406  NH2 ARG A  30     -25.514  30.439  12.547  1.00 43.340          N  
ATOM    407  H   ARG A  30     -20.463  31.771  15.228  1.00 37.400          H  
ATOM    408  HA  ARG A  30     -21.476  32.741  17.802  1.00 37.040          H  
ATOM    409 1HB  ARG A  30     -22.778  31.041  15.660  1.00 52.010          H  
ATOM    410 2HB  ARG A  30     -23.595  31.626  17.096  1.00 52.010          H  
ATOM    411 1HG  ARG A  30     -23.217  33.960  16.348  1.00 52.010          H  
ATOM    412 2HG  ARG A  30     -22.461  33.337  14.863  1.00 52.010          H  
ATOM    413 1HD  ARG A  30     -25.246  32.705  15.797  1.00 52.010          H  
ATOM    414 2HD  ARG A  30     -24.825  33.929  14.572  1.00 52.010          H  
ATOM    415  HE  ARG A  30     -23.656  31.648  13.614  1.00 52.010          H  
ATOM    416 1HH1 ARG A  30     -26.959  32.424  14.608  1.00 52.010          H  
ATOM    417 2HH1 ARG A  30     -27.669  31.270  13.508  1.00 52.010          H  
ATOM    418 1HH2 ARG A  30     -24.574  30.159  12.201  1.00 52.010          H  
ATOM    419 2HH2 ARG A  30     -26.331  29.990  12.157  1.00 52.010          H  
ATOM    420  N   LEU A  31     -21.914  30.616  19.120  1.00 30.830          N  
ATOM    421  CA  LEU A  31     -21.947  29.421  19.949  1.00 31.050          C  
ATOM    422  C   LEU A  31     -23.351  28.804  19.886  1.00 30.830          C  
ATOM    423  O   LEU A  31     -24.298  29.522  19.568  1.00 30.840          O  
ATOM    424  CB  LEU A  31     -21.512  29.767  21.372  1.00 43.380          C  
ATOM    425  CG  LEU A  31     -20.114  30.414  21.503  1.00 43.380          C  
ATOM    426  CD1 LEU A  31     -19.853  30.669  22.975  1.00 43.380          C  
ATOM    427  CD2 LEU A  31     -19.032  29.514  20.865  1.00 43.380          C  
ATOM    428  H   LEU A  31     -22.356  31.460  19.455  1.00 37.000          H  
ATOM    429  HA  LEU A  31     -21.249  28.722  19.531  1.00 37.260          H  
ATOM    430 1HB  LEU A  31     -22.236  30.466  21.786  1.00 52.060          H  
ATOM    431 2HB  LEU A  31     -21.509  28.894  21.986  1.00 52.060          H  
ATOM    432  HG  LEU A  31     -20.105  31.380  20.996  1.00 52.060          H  
ATOM    433 1HD1 LEU A  31     -18.881  31.148  23.094  1.00 52.060          H  
ATOM    434 2HD1 LEU A  31     -20.628  31.323  23.376  1.00 52.060          H  
ATOM    435 3HD1 LEU A  31     -19.860  29.723  23.518  1.00 52.060          H  
ATOM    436 1HD2 LEU A  31     -18.059  29.986  20.982  1.00 52.060          H  
ATOM    437 2HD2 LEU A  31     -19.028  28.546  21.347  1.00 52.060          H  
ATOM    438 3HD2 LEU A  31     -19.218  29.376  19.803  1.00 52.060          H  
ATOM    439  N   VAL A  32     -23.534  27.496  20.179  1.00 30.720          N  
ATOM    440  CA  VAL A  32     -22.542  26.508  20.642  1.00 30.660          C  
ATOM    441  C   VAL A  32     -21.414  26.195  19.669  1.00 30.940          C  
ATOM    442  O   VAL A  32     -20.253  26.167  20.065  1.00 30.760          O  
ATOM    443  CB  VAL A  32     -23.278  25.219  21.044  1.00 42.950          C  
ATOM    444  CG1 VAL A  32     -22.316  24.109  21.347  1.00 42.950          C  
ATOM    445  CG2 VAL A  32     -24.119  25.489  22.285  1.00 42.950          C  
ATOM    446  H   VAL A  32     -24.482  27.161  20.072  1.00 36.860          H  
ATOM    447  HA  VAL A  32     -22.091  26.893  21.553  1.00 36.790          H  
ATOM    448  HB  VAL A  32     -23.917  24.899  20.221  1.00 51.540          H  
ATOM    449 1HG1 VAL A  32     -22.896  23.256  21.622  1.00 51.540          H  
ATOM    450 2HG1 VAL A  32     -21.709  23.866  20.477  1.00 51.540          H  
ATOM    451 3HG1 VAL A  32     -21.667  24.388  22.168  1.00 51.540          H  
ATOM    452 1HG2 VAL A  32     -24.647  24.583  22.557  1.00 51.540          H  
ATOM    453 2HG2 VAL A  32     -23.471  25.796  23.107  1.00 51.540          H  
ATOM    454 3HG2 VAL A  32     -24.840  26.279  22.082  1.00 51.540          H  
ATOM    455  N   CYS A  33     -21.740  25.952  18.406  1.00 31.470          N  
ATOM    456  CA  CYS A  33     -20.678  25.678  17.455  1.00 31.870          C  
ATOM    457  C   CYS A  33     -21.141  25.819  15.997  1.00 32.140          C  
ATOM    458  O   CYS A  33     -22.185  25.278  15.631  1.00 32.450          O  
ATOM    459  CB  CYS A  33     -20.181  24.245  17.654  1.00 44.460          C  
ATOM    460  SG  CYS A  33     -21.452  23.021  17.326  1.00 44.460          S  
ATOM    461  H   CYS A  33     -22.708  25.991  18.125  1.00 37.760          H  
ATOM    462  HA  CYS A  33     -19.873  26.369  17.684  1.00 38.240          H  
ATOM    463 1HB  CYS A  33     -19.334  24.039  17.000  1.00 53.350          H  
ATOM    464 2HB  CYS A  33     -19.832  24.101  18.676  1.00 53.350          H  
ATOM    465  HG  CYS A  33     -20.650  21.936  17.512  1.00 53.350          H  
ATOM    466  N   PRO A  34     -20.278  26.326  15.087  1.00 32.130          N  
ATOM    467  CA  PRO A  34     -20.504  26.479  13.651  1.00 32.480          C  
ATOM    468  C   PRO A  34     -20.342  25.146  12.929  1.00 33.220          C  
ATOM    469  O   PRO A  34     -20.568  25.032  11.720  1.00 33.480          O  
ATOM    470  CB  PRO A  34     -19.421  27.486  13.257  1.00 48.720          C  
ATOM    471  CG  PRO A  34     -18.279  27.198  14.207  1.00 48.720          C  
ATOM    472  CD  PRO A  34     -18.945  26.831  15.527  1.00 48.720          C  
ATOM    473  HA  PRO A  34     -21.512  26.891  13.484  1.00 38.980          H  
ATOM    474 1HB  PRO A  34     -19.148  27.375  12.205  1.00 58.460          H  
ATOM    475 2HB  PRO A  34     -19.808  28.510  13.364  1.00 58.460          H  
ATOM    476 1HG  PRO A  34     -17.651  26.378  13.807  1.00 58.460          H  
ATOM    477 2HG  PRO A  34     -17.625  28.081  14.285  1.00 58.460          H  
ATOM    478 1HD  PRO A  34     -18.345  26.037  16.011  1.00 58.460          H  
ATOM    479 2HD  PRO A  34     -19.053  27.741  16.155  1.00 58.460          H  
ATOM    480  N   ASP A  35     -19.963  24.136  13.704  1.00 33.600          N  
ATOM    481  CA  ASP A  35     -19.671  22.810  13.242  1.00 34.340          C  
ATOM    482  C   ASP A  35     -20.966  22.037  13.069  1.00 34.110          C  
ATOM    483  O   ASP A  35     -21.022  21.093  12.277  1.00 34.110          O  
ATOM    484  CB  ASP A  35     -18.772  22.128  14.272  1.00 47.780          C  
ATOM    485  CG  ASP A  35     -17.409  22.823  14.392  1.00 47.780          C  
ATOM    486  OD1 ASP A  35     -17.218  23.507  15.379  1.00 47.780          O  
ATOM    487  OD2 ASP A  35     -16.555  22.651  13.524  1.00 47.780          O  
ATOM    488  H   ASP A  35     -19.803  24.302  14.684  1.00 40.320          H  
ATOM    489  HA  ASP A  35     -19.163  22.872  12.280  1.00 41.210          H  
ATOM    490 1HB  ASP A  35     -19.264  22.123  15.247  1.00 57.340          H  
ATOM    491 2HB  ASP A  35     -18.616  21.090  13.989  1.00 57.340          H  
ATOM    492  N   LYS A  36     -22.013  22.411  13.811  1.00 33.990          N  
ATOM    493  CA  LYS A  36     -23.264  21.690  13.681  1.00 33.840          C  
ATOM    494  C   LYS A  36     -23.657  21.870  12.211  1.00 33.970          C  
ATOM    495  O   LYS A  36     -23.271  22.873  11.606  1.00 34.230          O  
ATOM    496  CB  LYS A  36     -24.312  22.280  14.623  1.00 47.440          C  
ATOM    497  CG  LYS A  36     -24.779  23.678  14.249  1.00 47.440          C  
ATOM    498  CD  LYS A  36     -25.720  24.259  15.301  1.00 47.440          C  
ATOM    499  CE  LYS A  36     -26.235  25.631  14.872  1.00 47.440          C  
ATOM    500  NZ  LYS A  36     -27.118  26.253  15.908  1.00 47.440          N  
ATOM    501  H   LYS A  36     -21.959  23.202  14.464  1.00 40.790          H  
ATOM    502  HA  LYS A  36     -23.090  20.648  13.920  1.00 40.610          H  
ATOM    503 1HB  LYS A  36     -25.181  21.636  14.665  1.00 56.920          H  
ATOM    504 2HB  LYS A  36     -23.903  22.338  15.619  1.00 56.920          H  
ATOM    505 1HG  LYS A  36     -23.923  24.331  14.108  1.00 56.920          H  
ATOM    506 2HG  LYS A  36     -25.325  23.628  13.306  1.00 56.920          H  
ATOM    507 1HD  LYS A  36     -26.563  23.584  15.447  1.00 56.920          H  
ATOM    508 2HD  LYS A  36     -25.181  24.357  16.243  1.00 56.920          H  
ATOM    509 1HE  LYS A  36     -25.383  26.287  14.688  1.00 56.920          H  
ATOM    510 2HE  LYS A  36     -26.800  25.520  13.943  1.00 56.920          H  
ATOM    511 1HZ  LYS A  36     -27.437  27.155  15.583  1.00 56.920          H  
ATOM    512 2HZ  LYS A  36     -27.916  25.656  16.076  1.00 56.920          H  
ATOM    513 3HZ  LYS A  36     -26.597  26.371  16.765  1.00 56.920          H  
ATOM    514  N   PRO A  37     -24.455  20.986  11.598  1.00 33.880          N  
ATOM    515  CA  PRO A  37     -24.835  21.109  10.211  1.00 34.030          C  
ATOM    516  C   PRO A  37     -25.524  22.454  10.059  1.00 33.840          C  
ATOM    517  O   PRO A  37     -26.191  22.887  10.996  1.00 33.540          O  
ATOM    518  CB  PRO A  37     -25.799  19.953   9.999  1.00 51.050          C  
ATOM    519  CG  PRO A  37     -25.449  18.966  11.096  1.00 51.050          C  
ATOM    520  CD  PRO A  37     -25.029  19.823  12.285  1.00 51.050          C  
ATOM    521  HA  PRO A  37     -23.921  21.016   9.610  1.00 40.840          H  
ATOM    522 1HB  PRO A  37     -26.811  20.335  10.002  1.00 61.250          H  
ATOM    523 2HB  PRO A  37     -25.637  19.514   9.004  1.00 61.250          H  
ATOM    524 1HG  PRO A  37     -26.320  18.336  11.324  1.00 61.250          H  
ATOM    525 2HG  PRO A  37     -24.649  18.295  10.761  1.00 61.250          H  
ATOM    526 1HD  PRO A  37     -25.896  20.117  12.901  1.00 61.250          H  
ATOM    527 2HD  PRO A  37     -24.289  19.267  12.850  1.00 61.250          H  
ATOM    528  N   PRO A  38     -25.442  23.094   8.887  1.00 34.090          N  
ATOM    529  CA  PRO A  38     -25.983  24.413   8.573  1.00 34.030          C  
ATOM    530  C   PRO A  38     -27.220  24.798   9.399  1.00 33.670          C  
ATOM    531  O   PRO A  38     -27.200  25.830  10.071  1.00 33.640          O  
ATOM    532  CB  PRO A  38     -26.223  24.278   7.072  1.00 51.050          C  
ATOM    533  CG  PRO A  38     -25.127  23.346   6.604  1.00 51.050          C  
ATOM    534  CD  PRO A  38     -24.953  22.348   7.701  1.00 51.050          C  
ATOM    535  HA  PRO A  38     -25.192  25.156   8.750  1.00 40.840          H  
ATOM    536 1HB  PRO A  38     -27.240  23.934   6.857  1.00 61.250          H  
ATOM    537 2HB  PRO A  38     -26.095  25.244   6.614  1.00 61.250          H  
ATOM    538 1HG  PRO A  38     -25.409  22.886   5.644  1.00 61.250          H  
ATOM    539 2HG  PRO A  38     -24.206  23.919   6.415  1.00 61.250          H  
ATOM    540 1HD  PRO A  38     -25.560  21.453   7.510  1.00 61.250          H  
ATOM    541 2HD  PRO A  38     -23.880  22.125   7.777  1.00 61.250          H  
ATOM    542  N   THR A  39     -28.301  24.004   9.349  1.00 33.460          N  
ATOM    543  CA  THR A  39     -29.466  24.345  10.163  1.00 33.180          C  
ATOM    544  C   THR A  39     -29.992  23.141  10.948  1.00 33.160          C  
ATOM    545  O   THR A  39     -31.202  22.890  10.967  1.00 33.190          O  
ATOM    546  CB  THR A  39     -30.625  24.879   9.300  1.00 46.560          C  
ATOM    547  OG1 THR A  39     -30.973  23.887   8.331  1.00 46.560          O  
ATOM    548  CG2 THR A  39     -30.204  26.155   8.590  1.00 46.560          C  
ATOM    549  H   THR A  39     -28.322  23.167   8.788  1.00 40.150          H  
ATOM    550  HA  THR A  39     -29.179  25.111  10.882  1.00 39.820          H  
ATOM    551  HB  THR A  39     -31.489  25.085   9.930  1.00 55.880          H  
ATOM    552  HG1 THR A  39     -31.429  23.162   8.799  1.00 55.880          H  
ATOM    553 1HG2 THR A  39     -31.024  26.522   7.977  1.00 55.880          H  
ATOM    554 2HG2 THR A  39     -29.934  26.912   9.325  1.00 55.880          H  
ATOM    555 3HG2 THR A  39     -29.362  25.953   7.967  1.00 55.880          H  
ATOM    556  N   LEU A  40     -29.088  22.404  11.596  1.00 33.170          N  
ATOM    557  CA  LEU A  40     -29.453  21.265  12.442  1.00 33.240          C  
ATOM    558  C   LEU A  40     -28.670  21.271  13.759  1.00 32.890          C  
ATOM    559  O   LEU A  40     -27.627  21.902  13.839  1.00 33.010          O  
ATOM    560  CB  LEU A  40     -29.179  19.923  11.766  1.00 46.510          C  
ATOM    561  CG  LEU A  40     -29.925  19.589  10.476  1.00 46.510          C  
ATOM    562  CD1 LEU A  40     -29.312  18.331   9.880  1.00 46.510          C  
ATOM    563  CD2 LEU A  40     -31.405  19.361  10.774  1.00 46.510          C  
ATOM    564  H   LEU A  40     -28.096  22.657  11.496  1.00 39.800          H  
ATOM    565  HA  LEU A  40     -30.508  21.347  12.641  1.00 39.890          H  
ATOM    566 1HB  LEU A  40     -28.146  19.863  11.593  1.00 55.810          H  
ATOM    567 2HB  LEU A  40     -29.415  19.145  12.466  1.00 55.810          H  
ATOM    568  HG  LEU A  40     -29.815  20.401   9.761  1.00 55.810          H  
ATOM    569 1HD1 LEU A  40     -29.828  18.078   8.959  1.00 55.810          H  
ATOM    570 2HD1 LEU A  40     -28.266  18.487   9.666  1.00 55.810          H  
ATOM    571 3HD1 LEU A  40     -29.411  17.512  10.588  1.00 55.810          H  
ATOM    572 1HD2 LEU A  40     -31.922  19.111   9.849  1.00 55.810          H  
ATOM    573 2HD2 LEU A  40     -31.516  18.542  11.484  1.00 55.810          H  
ATOM    574 3HD2 LEU A  40     -31.848  20.263  11.191  1.00 55.810          H  
ATOM    575  N   PRO A  41     -29.187  20.669  14.839  1.00 32.530          N  
ATOM    576  CA  PRO A  41     -28.455  20.390  16.066  1.00 32.240          C  
ATOM    577  C   PRO A  41     -27.266  19.478  15.717  1.00 32.120          C  
ATOM    578  O   PRO A  41     -27.400  18.686  14.776  1.00 32.010          O  
ATOM    579  CB  PRO A  41     -29.497  19.676  16.932  1.00 48.360          C  
ATOM    580  CG  PRO A  41     -30.839  20.153  16.397  1.00 48.360          C  
ATOM    581  CD  PRO A  41     -30.635  20.349  14.908  1.00 48.360          C  
ATOM    582  HA  PRO A  41     -28.152  21.347  16.501  1.00 38.690          H  
ATOM    583 1HB  PRO A  41     -29.363  18.582  16.864  1.00 58.030          H  
ATOM    584 2HB  PRO A  41     -29.347  19.941  17.992  1.00 58.030          H  
ATOM    585 1HG  PRO A  41     -31.621  19.410  16.625  1.00 58.030          H  
ATOM    586 2HG  PRO A  41     -31.132  21.082  16.908  1.00 58.030          H  
ATOM    587 1HD  PRO A  41     -30.878  19.440  14.342  1.00 58.030          H  
ATOM    588 2HD  PRO A  41     -31.252  21.210  14.616  1.00 58.030          H  
ATOM    589  N   PRO A  42     -26.151  19.501  16.473  1.00 32.210          N  
ATOM    590  CA  PRO A  42     -24.967  18.680  16.254  1.00 32.160          C  
ATOM    591  C   PRO A  42     -25.360  17.219  16.094  1.00 31.800          C  
ATOM    592  O   PRO A  42     -26.278  16.740  16.763  1.00 31.550          O  
ATOM    593  CB  PRO A  42     -24.188  18.888  17.563  1.00 48.240          C  
ATOM    594  CG  PRO A  42     -24.583  20.272  18.019  1.00 48.240          C  
ATOM    595  CD  PRO A  42     -26.053  20.398  17.652  1.00 48.240          C  
ATOM    596  HA  PRO A  42     -24.406  19.038  15.387  1.00 38.590          H  
ATOM    597 1HB  PRO A  42     -24.438  18.102  18.296  1.00 57.890          H  
ATOM    598 2HB  PRO A  42     -23.103  18.804  17.366  1.00 57.890          H  
ATOM    599 1HG  PRO A  42     -24.401  20.368  19.107  1.00 57.890          H  
ATOM    600 2HG  PRO A  42     -23.950  21.022  17.533  1.00 57.890          H  
ATOM    601 1HD  PRO A  42     -26.701  20.041  18.469  1.00 57.890          H  
ATOM    602 2HD  PRO A  42     -26.233  21.444  17.393  1.00 57.890          H  
ATOM    603  N   ARG A  43     -24.658  16.524  15.208  1.00 31.850          N  
ATOM    604  CA  ARG A  43     -24.938  15.120  14.913  1.00 31.610          C  
ATOM    605  C   ARG A  43     -24.331  14.204  15.961  1.00 31.300          C  
ATOM    606  O   ARG A  43     -23.355  14.566  16.619  1.00 30.990          O  
ATOM    607  CB  ARG A  43     -24.437  14.778  13.526  1.00 44.350          C  
ATOM    608  CG  ARG A  43     -25.064  15.633  12.401  1.00 44.350          C  
ATOM    609  CD  ARG A  43     -26.538  15.381  12.189  1.00 44.350          C  
ATOM    610  NE  ARG A  43     -27.417  16.236  13.037  1.00 44.350          N  
ATOM    611  CZ  ARG A  43     -28.742  16.046  13.219  1.00 44.350          C  
ATOM    612  NH1 ARG A  43     -29.389  15.052  12.633  1.00 44.350          N  
ATOM    613  NH2 ARG A  43     -29.374  16.882  14.001  1.00 44.350          N  
ATOM    614  H   ARG A  43     -23.900  17.001  14.711  1.00 38.220          H  
ATOM    615  HA  ARG A  43     -26.017  14.967  14.939  1.00 37.930          H  
ATOM    616 1HB  ARG A  43     -23.360  14.923  13.486  1.00 53.220          H  
ATOM    617 2HB  ARG A  43     -24.638  13.728  13.310  1.00 53.220          H  
ATOM    618 1HG  ARG A  43     -24.948  16.672  12.677  1.00 53.220          H  
ATOM    619 2HG  ARG A  43     -24.543  15.449  11.463  1.00 53.220          H  
ATOM    620 1HD  ARG A  43     -26.780  15.580  11.145  1.00 53.220          H  
ATOM    621 2HD  ARG A  43     -26.752  14.338  12.419  1.00 53.220          H  
ATOM    622  HE  ARG A  43     -27.009  17.049  13.550  1.00 53.220          H  
ATOM    623 1HH1 ARG A  43     -28.899  14.405  12.035  1.00 53.220          H  
ATOM    624 2HH1 ARG A  43     -30.378  14.932  12.792  1.00 53.220          H  
ATOM    625 1HH2 ARG A  43     -28.815  17.637  14.429  1.00 53.220          H  
ATOM    626 2HH2 ARG A  43     -30.359  16.786  14.180  1.00 53.220          H  
ATOM    627  N   GLU A  44     -24.846  12.986  16.078  1.00 31.480          N  
ATOM    628  CA  GLU A  44     -24.348  12.039  17.073  1.00 31.330          C  
ATOM    629  C   GLU A  44     -22.856  11.728  16.900  1.00 31.080          C  
ATOM    630  O   GLU A  44     -22.140  11.512  17.882  1.00 30.670          O  
ATOM    631  CB  GLU A  44     -25.182  10.763  17.005  1.00 43.920          C  
ATOM    632  CG  GLU A  44     -26.675  10.989  17.352  1.00 43.920          C  
ATOM    633  CD  GLU A  44     -27.481  11.494  16.154  1.00 43.920          C  
ATOM    634  OE1 GLU A  44     -26.896  11.638  15.098  1.00 43.920          O  
ATOM    635  OE2 GLU A  44     -28.632  11.805  16.300  1.00 43.920          O  
ATOM    636  H   GLU A  44     -25.642  12.709  15.492  1.00 37.780          H  
ATOM    637  HA  GLU A  44     -24.491  12.485  18.058  1.00 37.600          H  
ATOM    638 1HB  GLU A  44     -25.118  10.334  16.006  1.00 52.710          H  
ATOM    639 2HB  GLU A  44     -24.782  10.032  17.705  1.00 52.710          H  
ATOM    640 1HG  GLU A  44     -27.108  10.054  17.704  1.00 52.710          H  
ATOM    641 2HG  GLU A  44     -26.741  11.717  18.168  1.00 52.710          H  
ATOM    642  N   GLU A  45     -22.384  11.699  15.655  1.00 31.430          N  
ATOM    643  CA  GLU A  45     -20.971  11.462  15.393  1.00 31.350          C  
ATOM    644  C   GLU A  45     -20.116  12.577  15.992  1.00 30.600          C  
ATOM    645  O   GLU A  45     -19.026  12.323  16.521  1.00 30.310          O  
ATOM    646  CB  GLU A  45     -20.715  11.340  13.895  1.00 43.920          C  
ATOM    647  CG  GLU A  45     -19.281  11.017  13.539  1.00 43.920          C  
ATOM    648  CD  GLU A  45     -19.087  10.805  12.076  1.00 43.920          C  
ATOM    649  OE1 GLU A  45     -20.048  10.885  11.355  1.00 43.920          O  
ATOM    650  OE2 GLU A  45     -17.969  10.563  11.671  1.00 43.920          O  
ATOM    651  H   GLU A  45     -23.028  11.837  14.888  1.00 37.720          H  
ATOM    652  HA  GLU A  45     -20.680  10.531  15.872  1.00 37.620          H  
ATOM    653 1HB  GLU A  45     -21.350  10.557  13.481  1.00 52.710          H  
ATOM    654 2HB  GLU A  45     -20.981  12.276  13.404  1.00 52.710          H  
ATOM    655 1HG  GLU A  45     -18.649  11.843  13.854  1.00 52.710          H  
ATOM    656 2HG  GLU A  45     -18.971  10.126  14.083  1.00 52.710          H  
ATOM    657  N   GLN A  46     -20.605  13.820  15.862  1.00 30.350          N  
ATOM    658  CA  GLN A  46     -19.919  15.006  16.355  1.00 29.720          C  
ATOM    659  C   GLN A  46     -19.875  14.975  17.868  1.00 29.070          C  
ATOM    660  O   GLN A  46     -18.874  15.353  18.469  1.00 28.700          O  
ATOM    661  CB  GLN A  46     -20.615  16.282  15.869  1.00 41.860          C  
ATOM    662  CG  GLN A  46     -20.488  16.505  14.370  1.00 41.860          C  
ATOM    663  CD  GLN A  46     -21.234  17.734  13.856  1.00 41.860          C  
ATOM    664  OE1 GLN A  46     -22.460  17.931  14.032  1.00 41.860          O  
ATOM    665  NE2 GLN A  46     -20.462  18.585  13.209  1.00 41.860          N  
ATOM    666  H   GLN A  46     -21.513  13.925  15.431  1.00 36.420          H  
ATOM    667  HA  GLN A  46     -18.896  14.999  15.984  1.00 35.660          H  
ATOM    668 1HB  GLN A  46     -21.665  16.258  16.128  1.00 50.230          H  
ATOM    669 2HB  GLN A  46     -20.180  17.147  16.376  1.00 50.230          H  
ATOM    670 1HG  GLN A  46     -19.434  16.632  14.135  1.00 50.230          H  
ATOM    671 2HG  GLN A  46     -20.876  15.627  13.854  1.00 50.230          H  
ATOM    672 1HE2 GLN A  46     -20.828  19.452  12.823  1.00 50.230          H  
ATOM    673 2HE2 GLN A  46     -19.489  18.393  13.095  1.00 50.230          H  
ATOM    674  N   VAL A  47     -20.963  14.503  18.470  1.00 29.000          N  
ATOM    675  CA  VAL A  47     -21.085  14.377  19.913  1.00 28.470          C  
ATOM    676  C   VAL A  47     -20.060  13.410  20.463  1.00 28.470          C  
ATOM    677  O   VAL A  47     -19.400  13.703  21.461  1.00 27.990          O  
ATOM    678  CB  VAL A  47     -22.504  13.893  20.243  1.00 40.070          C  
ATOM    679  CG1 VAL A  47     -22.669  13.492  21.685  1.00 40.070          C  
ATOM    680  CG2 VAL A  47     -23.465  15.013  19.931  1.00 40.070          C  
ATOM    681  H   VAL A  47     -21.755  14.264  17.865  1.00 34.800          H  
ATOM    682  HA  VAL A  47     -20.927  15.357  20.360  1.00 34.160          H  
ATOM    683  HB  VAL A  47     -22.724  13.037  19.644  1.00 48.080          H  
ATOM    684 1HG1 VAL A  47     -23.685  13.170  21.826  1.00 48.080          H  
ATOM    685 2HG1 VAL A  47     -21.997  12.677  21.948  1.00 48.080          H  
ATOM    686 3HG1 VAL A  47     -22.481  14.319  22.298  1.00 48.080          H  
ATOM    687 1HG2 VAL A  47     -24.439  14.669  20.121  1.00 48.080          H  
ATOM    688 2HG2 VAL A  47     -23.250  15.880  20.553  1.00 48.080          H  
ATOM    689 3HG2 VAL A  47     -23.388  15.301  18.900  1.00 48.080          H  
ATOM    690  N   ARG A  48     -19.939  12.242  19.833  1.00 29.060          N  
ATOM    691  CA  ARG A  48     -18.973  11.259  20.296  1.00 29.190          C  
ATOM    692  C   ARG A  48     -17.538  11.778  20.184  1.00 29.070          C  
ATOM    693  O   ARG A  48     -16.738  11.630  21.120  1.00 28.890          O  
ATOM    694  CB  ARG A  48     -19.111   9.974  19.495  1.00 40.810          C  
ATOM    695  CG  ARG A  48     -20.373   9.167  19.786  1.00 40.810          C  
ATOM    696  CD  ARG A  48     -20.311   7.790  19.206  1.00 40.810          C  
ATOM    697  NE  ARG A  48     -20.261   7.790  17.728  1.00 40.810          N  
ATOM    698  CZ  ARG A  48     -21.334   7.796  16.891  1.00 40.810          C  
ATOM    699  NH1 ARG A  48     -22.565   7.819  17.364  1.00 40.810          N  
ATOM    700  NH2 ARG A  48     -21.140   7.770  15.578  1.00 40.810          N  
ATOM    701  H   ARG A  48     -20.555  12.034  19.040  1.00 34.870          H  
ATOM    702  HA  ARG A  48     -19.184  11.041  21.342  1.00 35.030          H  
ATOM    703 1HB  ARG A  48     -19.131  10.223  18.432  1.00 48.980          H  
ATOM    704 2HB  ARG A  48     -18.247   9.338  19.669  1.00 48.980          H  
ATOM    705 1HG  ARG A  48     -20.501   9.079  20.863  1.00 48.980          H  
ATOM    706 2HG  ARG A  48     -21.232   9.680  19.366  1.00 48.980          H  
ATOM    707 1HD  ARG A  48     -19.411   7.296  19.572  1.00 48.980          H  
ATOM    708 2HD  ARG A  48     -21.179   7.221  19.527  1.00 48.980          H  
ATOM    709  HE  ARG A  48     -19.344   7.765  17.301  1.00 48.980          H  
ATOM    710 1HH1 ARG A  48     -22.730   7.840  18.358  1.00 48.980          H  
ATOM    711 2HH1 ARG A  48     -23.348   7.807  16.725  1.00 48.980          H  
ATOM    712 1HH2 ARG A  48     -20.199   7.750  15.204  1.00 48.980          H  
ATOM    713 2HH2 ARG A  48     -21.929   7.769  14.948  1.00 48.980          H  
ATOM    714  N   LYS A  49     -17.211  12.404  19.051  1.00 29.220          N  
ATOM    715  CA  LYS A  49     -15.861  12.903  18.865  1.00 29.210          C  
ATOM    716  C   LYS A  49     -15.564  14.058  19.802  1.00 28.580          C  
ATOM    717  O   LYS A  49     -14.495  14.108  20.413  1.00 28.480          O  
ATOM    718  CB  LYS A  49     -15.659  13.331  17.416  1.00 40.900          C  
ATOM    719  CG  LYS A  49     -15.613  12.174  16.430  1.00 40.900          C  
ATOM    720  CD  LYS A  49     -15.454  12.660  14.999  1.00 40.900          C  
ATOM    721  CE  LYS A  49     -15.444  11.486  14.016  1.00 40.900          C  
ATOM    722  NZ  LYS A  49     -15.328  11.937  12.598  1.00 40.900          N  
ATOM    723  H   LYS A  49     -17.897  12.496  18.292  1.00 35.060          H  
ATOM    724  HA  LYS A  49     -15.165  12.099  19.094  1.00 35.050          H  
ATOM    725 1HB  LYS A  49     -16.482  13.986  17.120  1.00 49.080          H  
ATOM    726 2HB  LYS A  49     -14.735  13.900  17.327  1.00 49.080          H  
ATOM    727 1HG  LYS A  49     -14.782  11.518  16.684  1.00 49.080          H  
ATOM    728 2HG  LYS A  49     -16.537  11.603  16.508  1.00 49.080          H  
ATOM    729 1HD  LYS A  49     -16.295  13.315  14.751  1.00 49.080          H  
ATOM    730 2HD  LYS A  49     -14.529  13.225  14.898  1.00 49.080          H  
ATOM    731 1HE  LYS A  49     -14.608  10.830  14.248  1.00 49.080          H  
ATOM    732 2HE  LYS A  49     -16.369  10.927  14.130  1.00 49.080          H  
ATOM    733 1HZ  LYS A  49     -15.338  11.126  11.984  1.00 49.080          H  
ATOM    734 2HZ  LYS A  49     -16.109  12.542  12.366  1.00 49.080          H  
ATOM    735 3HZ  LYS A  49     -14.467  12.443  12.472  1.00 49.080          H  
ATOM    736  N   ALA A  50     -16.509  14.990  19.931  1.00 28.250          N  
ATOM    737  CA  ALA A  50     -16.343  16.143  20.791  1.00 27.730          C  
ATOM    738  C   ALA A  50     -16.186  15.735  22.249  1.00 27.360          C  
ATOM    739  O   ALA A  50     -15.367  16.315  22.952  1.00 27.160          O  
ATOM    740  CB  ALA A  50     -17.528  17.084  20.623  1.00 39.030          C  
ATOM    741  H   ALA A  50     -17.373  14.922  19.399  1.00 33.900          H  
ATOM    742  HA  ALA A  50     -15.435  16.664  20.490  1.00 33.280          H  
ATOM    743 1HB  ALA A  50     -17.395  17.967  21.252  1.00 46.840          H  
ATOM    744 2HB  ALA A  50     -17.608  17.396  19.583  1.00 46.840          H  
ATOM    745 3HB  ALA A  50     -18.434  16.574  20.902  1.00 46.840          H  
ATOM    746  N   TYR A  51     -16.944  14.718  22.704  1.00 27.370          N  
ATOM    747  CA  TYR A  51     -16.871  14.278  24.092  1.00 27.110          C  
ATOM    748  C   TYR A  51     -15.577  13.590  24.465  1.00 27.200          C  
ATOM    749  O   TYR A  51     -15.222  13.547  25.642  1.00 26.860          O  
ATOM    750  CB  TYR A  51     -18.061  13.412  24.480  1.00 38.060          C  
ATOM    751  CG  TYR A  51     -18.200  13.223  26.023  1.00 38.060          C  
ATOM    752  CD1 TYR A  51     -18.156  14.338  26.893  1.00 38.060          C  
ATOM    753  CD2 TYR A  51     -18.416  11.967  26.557  1.00 38.060          C  
ATOM    754  CE1 TYR A  51     -18.289  14.174  28.245  1.00 38.060          C  
ATOM    755  CE2 TYR A  51     -18.562  11.815  27.929  1.00 38.060          C  
ATOM    756  CZ  TYR A  51     -18.488  12.917  28.768  1.00 38.060          C  
ATOM    757  OH  TYR A  51     -18.624  12.767  30.131  1.00 38.060          O  
ATOM    758  H   TYR A  51     -17.642  14.282  22.093  1.00 32.840          H  
ATOM    759  HA  TYR A  51     -16.915  15.175  24.689  1.00 32.530          H  
ATOM    760 1HB  TYR A  51     -18.960  13.821  24.079  1.00 45.670          H  
ATOM    761 2HB  TYR A  51     -17.943  12.432  24.023  1.00 45.670          H  
ATOM    762  HD1 TYR A  51     -18.009  15.340  26.511  1.00 45.670          H  
ATOM    763  HD2 TYR A  51     -18.469  11.097  25.904  1.00 45.670          H  
ATOM    764  HE1 TYR A  51     -18.238  15.041  28.909  1.00 45.670          H  
ATOM    765  HE2 TYR A  51     -18.727  10.824  28.349  1.00 45.670          H  
ATOM    766  HH  TYR A  51     -18.357  13.608  30.584  1.00 45.670          H  
ATOM    767  N   ALA A  52     -14.892  12.995  23.499  1.00 27.760          N  
ATOM    768  CA  ALA A  52     -13.669  12.267  23.773  1.00 28.050          C  
ATOM    769  C   ALA A  52     -12.717  13.056  24.670  1.00 27.820          C  
ATOM    770  O   ALA A  52     -12.574  14.281  24.558  1.00 27.940          O  
ATOM    771  CB  ALA A  52     -12.980  11.931  22.469  1.00 39.150          C  
ATOM    772  H   ALA A  52     -15.260  12.979  22.539  1.00 33.310          H  
ATOM    773  HA  ALA A  52     -13.934  11.343  24.284  1.00 33.660          H  
ATOM    774 1HB  ALA A  52     -12.075  11.359  22.670  1.00 46.980          H  
ATOM    775 2HB  ALA A  52     -13.656  11.347  21.841  1.00 46.980          H  
ATOM    776 3HB  ALA A  52     -12.720  12.857  21.954  1.00 46.980          H  
ATOM    777  N   LEU A  53     -12.049  12.319  25.563  1.00 27.590          N  
ATOM    778  CA  LEU A  53     -11.114  12.873  26.528  1.00 27.470          C  
ATOM    779  C   LEU A  53     -10.104  13.705  25.765  1.00 27.230          C  
ATOM    780  O   LEU A  53      -9.574  13.228  24.761  1.00 27.020          O  
ATOM    781  CB  LEU A  53     -10.410  11.735  27.294  1.00 38.510          C  
ATOM    782  CG  LEU A  53      -9.530  12.138  28.522  1.00 38.510          C  
ATOM    783  CD1 LEU A  53     -10.439  12.689  29.668  1.00 38.510          C  
ATOM    784  CD2 LEU A  53      -8.749  10.918  28.994  1.00 38.510          C  
ATOM    785  H   LEU A  53     -12.213  11.322  25.574  1.00 33.110          H  
ATOM    786  HA  LEU A  53     -11.662  13.476  27.219  1.00 32.960          H  
ATOM    787 1HB  LEU A  53     -11.153  11.024  27.636  1.00 46.210          H  
ATOM    788 2HB  LEU A  53      -9.756  11.215  26.591  1.00 46.210          H  
ATOM    789  HG  LEU A  53      -8.827  12.918  28.233  1.00 46.210          H  
ATOM    790 1HD1 LEU A  53      -9.821  12.969  30.523  1.00 46.210          H  
ATOM    791 2HD1 LEU A  53     -10.984  13.555  29.346  1.00 46.210          H  
ATOM    792 3HD1 LEU A  53     -11.144  11.920  29.977  1.00 46.210          H  
ATOM    793 1HD2 LEU A  53      -8.126  11.190  29.848  1.00 46.210          H  
ATOM    794 2HD2 LEU A  53      -9.442  10.129  29.289  1.00 46.210          H  
ATOM    795 3HD2 LEU A  53      -8.113  10.559  28.183  1.00 46.210          H  
ATOM    796  N   PRO A  54      -9.767  14.928  26.227  1.00 27.340          N  
ATOM    797  CA  PRO A  54     -10.115  15.698  27.442  1.00 27.130          C  
ATOM    798  C   PRO A  54     -11.568  16.013  27.816  1.00 26.600          C  
ATOM    799  O   PRO A  54     -11.853  16.284  28.976  1.00 26.400          O  
ATOM    800  CB  PRO A  54      -9.387  17.028  27.192  1.00 40.700          C  
ATOM    801  CG  PRO A  54      -8.284  16.699  26.232  1.00 40.700          C  
ATOM    802  CD  PRO A  54      -8.872  15.657  25.332  1.00 40.700          C  
ATOM    803  HA  PRO A  54      -9.624  15.199  28.298  1.00 32.560          H  
ATOM    804 1HB  PRO A  54     -10.099  17.766  26.785  1.00 48.830          H  
ATOM    805 2HB  PRO A  54      -9.014  17.434  28.145  1.00 48.830          H  
ATOM    806 1HG  PRO A  54      -7.966  17.600  25.685  1.00 48.830          H  
ATOM    807 2HG  PRO A  54      -7.400  16.334  26.780  1.00 48.830          H  
ATOM    808 1HD  PRO A  54      -9.447  16.115  24.511  1.00 48.830          H  
ATOM    809 2HD  PRO A  54      -8.085  14.987  24.954  1.00 48.830          H  
ATOM    810  N   LEU A  55     -12.517  16.011  26.898  1.00 26.430          N  
ATOM    811  CA  LEU A  55     -13.872  16.376  27.325  1.00 25.980          C  
ATOM    812  C   LEU A  55     -14.478  15.418  28.347  1.00 25.830          C  
ATOM    813  O   LEU A  55     -15.195  15.854  29.255  1.00 25.870          O  
ATOM    814  CB  LEU A  55     -14.788  16.614  26.135  1.00 36.550          C  
ATOM    815  CG  LEU A  55     -14.941  18.086  25.637  1.00 36.550          C  
ATOM    816  CD1 LEU A  55     -15.738  18.900  26.683  1.00 36.550          C  
ATOM    817  CD2 LEU A  55     -13.548  18.698  25.363  1.00 36.550          C  
ATOM    818  H   LEU A  55     -12.361  15.733  25.922  1.00 31.720          H  
ATOM    819  HA  LEU A  55     -13.784  17.321  27.846  1.00 31.180          H  
ATOM    820 1HB  LEU A  55     -14.399  16.041  25.297  1.00 43.860          H  
ATOM    821 2HB  LEU A  55     -15.769  16.241  26.380  1.00 43.860          H  
ATOM    822  HG  LEU A  55     -15.521  18.092  24.711  1.00 43.860          H  
ATOM    823 1HD1 LEU A  55     -15.872  19.901  26.332  1.00 43.860          H  
ATOM    824 2HD1 LEU A  55     -16.707  18.427  26.816  1.00 43.860          H  
ATOM    825 3HD1 LEU A  55     -15.229  18.935  27.633  1.00 43.860          H  
ATOM    826 1HD2 LEU A  55     -13.661  19.708  25.000  1.00 43.860          H  
ATOM    827 2HD2 LEU A  55     -12.948  18.716  26.264  1.00 43.860          H  
ATOM    828 3HD2 LEU A  55     -13.041  18.098  24.604  1.00 43.860          H  
ATOM    829  N   CYS A  56     -14.117  14.134  28.253  1.00 25.780          N  
ATOM    830  CA  CYS A  56     -14.606  13.096  29.163  1.00 25.720          C  
ATOM    831  C   CYS A  56     -14.098  13.275  30.589  1.00 25.830          C  
ATOM    832  O   CYS A  56     -14.487  12.515  31.474  1.00 25.920          O  
ATOM    833  CB  CYS A  56     -14.194  11.693  28.720  1.00 36.030          C  
ATOM    834  SG  CYS A  56     -14.991  11.077  27.248  1.00 36.030          S  
ATOM    835  H   CYS A  56     -13.524  13.874  27.475  1.00 30.940          H  
ATOM    836  HA  CYS A  56     -15.689  13.144  29.179  1.00 30.860          H  
ATOM    837 1HB  CYS A  56     -13.142  11.694  28.542  1.00 43.240          H  
ATOM    838 2HB  CYS A  56     -14.381  10.984  29.525  1.00 43.240          H  
ATOM    839  HG  CYS A  56     -15.153  12.274  26.662  1.00 43.240          H  
ATOM    840  N   GLU A  57     -13.236  14.278  30.824  1.00 25.990          N  
ATOM    841  CA  GLU A  57     -12.766  14.606  32.158  1.00 25.930          C  
ATOM    842  C   GLU A  57     -13.971  14.926  33.037  1.00 25.700          C  
ATOM    843  O   GLU A  57     -13.933  14.692  34.246  1.00 26.040          O  
ATOM    844  CB  GLU A  57     -11.785  15.778  32.133  1.00 36.330          C  
ATOM    845  CG  GLU A  57     -11.162  16.106  33.494  1.00 36.330          C  
ATOM    846  CD  GLU A  57     -10.117  17.185  33.429  1.00 36.330          C  
ATOM    847  OE1 GLU A  57      -9.886  17.702  32.367  1.00 36.330          O  
ATOM    848  OE2 GLU A  57      -9.546  17.490  34.449  1.00 36.330          O  
ATOM    849  H   GLU A  57     -12.910  14.873  30.057  1.00 31.190          H  
ATOM    850  HA  GLU A  57     -12.256  13.738  32.573  1.00 31.120          H  
ATOM    851 1HB  GLU A  57     -10.976  15.554  31.434  1.00 43.590          H  
ATOM    852 2HB  GLU A  57     -12.295  16.666  31.762  1.00 43.590          H  
ATOM    853 1HG  GLU A  57     -11.949  16.432  34.173  1.00 43.590          H  
ATOM    854 2HG  GLU A  57     -10.722  15.200  33.905  1.00 43.590          H  
ATOM    855  N   LEU A  58     -15.016  15.531  32.439  1.00 25.210          N  
ATOM    856  CA  LEU A  58     -16.264  15.859  33.118  1.00 25.060          C  
ATOM    857  C   LEU A  58     -17.344  14.821  32.790  1.00 25.260          C  
ATOM    858  O   LEU A  58     -17.907  14.866  31.692  1.00 25.290          O  
ATOM    859  CB  LEU A  58     -16.768  17.225  32.637  1.00 35.140          C  
ATOM    860  CG  LEU A  58     -18.171  17.705  33.160  1.00 35.140          C  
ATOM    861  CD1 LEU A  58     -18.185  17.846  34.679  1.00 35.140          C  
ATOM    862  CD2 LEU A  58     -18.492  19.017  32.493  1.00 35.140          C  
ATOM    863  H   LEU A  58     -14.957  15.746  31.438  1.00 30.250          H  
ATOM    864  HA  LEU A  58     -16.071  15.911  34.184  1.00 30.070          H  
ATOM    865 1HB  LEU A  58     -16.034  17.978  32.917  1.00 42.170          H  
ATOM    866 2HB  LEU A  58     -16.819  17.194  31.545  1.00 42.170          H  
ATOM    867  HG  LEU A  58     -18.938  16.970  32.889  1.00 42.170          H  
ATOM    868 1HD1 LEU A  58     -19.173  18.184  34.996  1.00 42.170          H  
ATOM    869 2HD1 LEU A  58     -17.972  16.890  35.154  1.00 42.170          H  
ATOM    870 3HD1 LEU A  58     -17.439  18.574  34.986  1.00 42.170          H  
ATOM    871 1HD2 LEU A  58     -19.461  19.360  32.821  1.00 42.170          H  
ATOM    872 2HD2 LEU A  58     -17.741  19.761  32.752  1.00 42.170          H  
ATOM    873 3HD2 LEU A  58     -18.502  18.870  31.414  1.00 42.170          H  
ATOM    874  N   PRO A  59     -17.686  13.893  33.698  1.00 25.490          N  
ATOM    875  CA  PRO A  59     -18.685  12.874  33.501  1.00 25.730          C  
ATOM    876  C   PRO A  59     -20.019  13.521  33.232  1.00 25.350          C  
ATOM    877  O   PRO A  59     -20.347  14.535  33.852  1.00 25.050          O  
ATOM    878  CB  PRO A  59     -18.706  12.125  34.839  1.00 38.590          C  
ATOM    879  CG  PRO A  59     -17.372  12.409  35.456  1.00 38.590          C  
ATOM    880  CD  PRO A  59     -17.026  13.811  35.012  1.00 38.590          C  
ATOM    881  HA  PRO A  59     -18.378  12.214  32.667  1.00 30.880          H  
ATOM    882 1HB  PRO A  59     -19.538  12.496  35.466  1.00 46.310          H  
ATOM    883 2HB  PRO A  59     -18.883  11.052  34.674  1.00 46.310          H  
ATOM    884 1HG  PRO A  59     -17.440  12.336  36.556  1.00 46.310          H  
ATOM    885 2HG  PRO A  59     -16.629  11.667  35.128  1.00 46.310          H  
ATOM    886 1HD  PRO A  59     -17.432  14.558  35.708  1.00 46.310          H  
ATOM    887 2HD  PRO A  59     -15.955  13.852  34.931  1.00 46.310          H  
ATOM    888  N   TRP A  60     -20.856  12.883  32.429  1.00 25.460          N  
ATOM    889  CA  TRP A  60     -22.200  13.401  32.220  1.00 25.230          C  
ATOM    890  C   TRP A  60     -22.979  13.358  33.534  1.00 25.140          C  
ATOM    891  O   TRP A  60     -23.841  14.196  33.785  1.00 24.940          O  
ATOM    892  CB  TRP A  60     -22.925  12.617  31.123  1.00 35.410          C  
ATOM    893  CG  TRP A  60     -22.563  12.983  29.683  1.00 35.410          C  
ATOM    894  CD1 TRP A  60     -22.048  14.164  29.212  1.00 35.410          C  
ATOM    895  CD2 TRP A  60     -22.724  12.130  28.522  1.00 35.410          C  
ATOM    896  NE1 TRP A  60     -21.886  14.097  27.860  1.00 35.410          N  
ATOM    897  CE2 TRP A  60     -22.289  12.854  27.419  1.00 35.410          C  
ATOM    898  CE3 TRP A  60     -23.198  10.829  28.338  1.00 35.410          C  
ATOM    899  CZ2 TRP A  60     -22.308  12.311  26.134  1.00 35.410          C  
ATOM    900  CZ3 TRP A  60     -23.217  10.296  27.061  1.00 35.410          C  
ATOM    901  CH2 TRP A  60     -22.779  11.020  25.988  1.00 35.410          C  
ATOM    902  H   TRP A  60     -20.560  12.048  31.935  1.00 30.550          H  
ATOM    903  HA  TRP A  60     -22.129  14.444  31.915  1.00 30.280          H  
ATOM    904 1HB  TRP A  60     -22.719  11.560  31.256  1.00 42.500          H  
ATOM    905 2HB  TRP A  60     -23.976  12.742  31.237  1.00 42.500          H  
ATOM    906  HD1 TRP A  60     -21.805  15.036  29.813  1.00 42.500          H  
ATOM    907  HE1 TRP A  60     -21.527  14.843  27.281  1.00 42.500          H  
ATOM    908  HE3 TRP A  60     -23.545  10.239  29.183  1.00 42.500          H  
ATOM    909  HZ2 TRP A  60     -21.978  12.843  25.267  1.00 42.500          H  
ATOM    910  HZ3 TRP A  60     -23.591   9.275  26.931  1.00 42.500          H  
ATOM    911  HH2 TRP A  60     -22.809  10.568  24.998  1.00 42.500          H  
ATOM    912  N   ASP A  61     -22.616  12.438  34.423  1.00 25.390          N  
ATOM    913  CA  ASP A  61     -23.262  12.302  35.719  1.00 25.450          C  
ATOM    914  C   ASP A  61     -23.148  13.569  36.582  1.00 25.250          C  
ATOM    915  O   ASP A  61     -23.915  13.744  37.527  1.00 25.260          O  
ATOM    916  CB  ASP A  61     -22.668  11.120  36.479  1.00 35.610          C  
ATOM    917  CG  ASP A  61     -23.062   9.763  35.892  1.00 35.610          C  
ATOM    918  OD1 ASP A  61     -23.970   9.700  35.089  1.00 35.610          O  
ATOM    919  OD2 ASP A  61     -22.428   8.802  36.243  1.00 35.610          O  
ATOM    920  H   ASP A  61     -21.921  11.753  34.167  1.00 30.470          H  
ATOM    921  HA  ASP A  61     -24.320  12.101  35.549  1.00 30.540          H  
ATOM    922 1HB  ASP A  61     -21.583  11.200  36.483  1.00 42.730          H  
ATOM    923 2HB  ASP A  61     -22.998  11.160  37.518  1.00 42.730          H  
ATOM    924  N   ASP A  62     -22.178  14.453  36.305  1.00 25.150          N  
ATOM    925  CA  ASP A  62     -22.048  15.678  37.093  1.00 25.190          C  
ATOM    926  C   ASP A  62     -22.970  16.787  36.564  1.00 24.920          C  
ATOM    927  O   ASP A  62     -23.100  17.849  37.178  1.00 24.950          O  
ATOM    928  CB  ASP A  62     -20.604  16.182  37.099  1.00 35.250          C  
ATOM    929  CG  ASP A  62     -19.609  15.311  37.893  1.00 35.250          C  
ATOM    930  OD1 ASP A  62     -20.007  14.563  38.759  1.00 35.250          O  
ATOM    931  OD2 ASP A  62     -18.435  15.452  37.643  1.00 35.250          O  
ATOM    932  H   ASP A  62     -21.540  14.310  35.513  1.00 30.180          H  
ATOM    933  HA  ASP A  62     -22.334  15.457  38.121  1.00 30.230          H  
ATOM    934 1HB  ASP A  62     -20.258  16.218  36.063  1.00 42.300          H  
ATOM    935 2HB  ASP A  62     -20.574  17.202  37.484  1.00 42.300          H  
ATOM    936  N   LEU A  63     -23.581  16.549  35.404  1.00 24.770          N  
ATOM    937  CA  LEU A  63     -24.486  17.483  34.747  1.00 24.600          C  
ATOM    938  C   LEU A  63     -25.920  16.940  34.808  1.00 24.700          C  
ATOM    939  O   LEU A  63     -26.894  17.686  34.983  1.00 24.790          O  
ATOM    940  CB  LEU A  63     -24.027  17.663  33.287  1.00 34.510          C  
ATOM    941  CG  LEU A  63     -22.592  18.257  33.065  1.00 34.510          C  
ATOM    942  CD1 LEU A  63     -22.249  18.241  31.568  1.00 34.510          C  
ATOM    943  CD2 LEU A  63     -22.551  19.704  33.577  1.00 34.510          C  
ATOM    944  H   LEU A  63     -23.441  15.649  34.952  1.00 29.720          H  
ATOM    945  HA  LEU A  63     -24.464  18.433  35.275  1.00 29.520          H  
ATOM    946 1HB  LEU A  63     -24.055  16.685  32.805  1.00 41.410          H  
ATOM    947 2HB  LEU A  63     -24.716  18.302  32.776  1.00 41.410          H  
ATOM    948  HG  LEU A  63     -21.854  17.650  33.595  1.00 41.410          H  
ATOM    949 1HD1 LEU A  63     -21.258  18.649  31.419  1.00 41.410          H  
ATOM    950 2HD1 LEU A  63     -22.277  17.219  31.196  1.00 41.410          H  
ATOM    951 3HD1 LEU A  63     -22.965  18.846  31.017  1.00 41.410          H  
ATOM    952 1HD2 LEU A  63     -21.573  20.110  33.417  1.00 41.410          H  
ATOM    953 2HD2 LEU A  63     -23.288  20.307  33.030  1.00 41.410          H  
ATOM    954 3HD2 LEU A  63     -22.773  19.739  34.638  1.00 41.410          H  
ATOM    955  N   GLY A  64     -26.005  15.615  34.780  1.00 24.790          N  
ATOM    956  CA  GLY A  64     -27.214  14.825  34.690  1.00 25.030          C  
ATOM    957  C   GLY A  64     -28.366  15.061  35.654  1.00 25.120          C  
ATOM    958  O   GLY A  64     -29.506  14.879  35.246  1.00 24.850          O  
ATOM    959  H   GLY A  64     -25.136  15.097  34.680  1.00 29.750          H  
ATOM    960 1HA  GLY A  64     -27.602  14.952  33.692  1.00 30.040          H  
ATOM    961 2HA  GLY A  64     -26.911  13.786  34.773  1.00 30.040          H  
ATOM    962  N   PRO A  65     -28.173  15.434  36.917  1.00 25.600          N  
ATOM    963  CA  PRO A  65     -29.247  15.697  37.852  1.00 25.880          C  
ATOM    964  C   PRO A  65     -30.211  16.826  37.449  1.00 25.760          C  
ATOM    965  O   PRO A  65     -31.292  16.916  38.029  1.00 25.750          O  
ATOM    966  CB  PRO A  65     -28.496  16.057  39.111  1.00 38.820          C  
ATOM    967  CG  PRO A  65     -27.164  15.351  38.986  1.00 38.820          C  
ATOM    968  CD  PRO A  65     -26.834  15.423  37.536  1.00 38.820          C  
ATOM    969  HA  PRO A  65     -29.810  14.777  38.016  1.00 31.060          H  
ATOM    970 1HB  PRO A  65     -28.400  17.126  39.090  1.00 46.580          H  
ATOM    971 2HB  PRO A  65     -29.075  15.790  40.015  1.00 46.580          H  
ATOM    972 1HG  PRO A  65     -26.407  15.850  39.609  1.00 46.580          H  
ATOM    973 2HG  PRO A  65     -27.237  14.317  39.354  1.00 46.580          H  
ATOM    974 1HD  PRO A  65     -26.295  16.358  37.372  1.00 46.580          H  
ATOM    975 2HD  PRO A  65     -26.255  14.539  37.233  1.00 46.580          H  
ATOM    976  N   MET A  66     -29.828  17.712  36.514  1.00 25.820          N  
ATOM    977  CA  MET A  66     -30.734  18.807  36.147  1.00 26.090          C  
ATOM    978  C   MET A  66     -31.719  18.529  34.990  1.00 26.140          C  
ATOM    979  O   MET A  66     -32.916  18.727  35.191  1.00 26.350          O  
ATOM    980  CB  MET A  66     -29.946  20.076  35.921  1.00 36.420          C  
ATOM    981  CG  MET A  66     -29.283  20.728  37.160  1.00 36.420          C  
ATOM    982  SD  MET A  66     -30.483  21.319  38.416  1.00 36.420          S  
ATOM    983  CE  MET A  66     -30.485  20.063  39.699  1.00 36.420          C  
ATOM    984  H   MET A  66     -28.923  17.625  36.037  1.00 30.980          H  
ATOM    985  HA  MET A  66     -31.366  18.999  37.010  1.00 31.310          H  
ATOM    986 1HB  MET A  66     -29.141  19.833  35.283  1.00 43.700          H  
ATOM    987 2HB  MET A  66     -30.565  20.803  35.422  1.00 43.700          H  
ATOM    988 1HG  MET A  66     -28.621  20.002  37.633  1.00 43.700          H  
ATOM    989 2HG  MET A  66     -28.678  21.578  36.833  1.00 43.700          H  
ATOM    990 1HE  MET A  66     -31.182  20.350  40.486  1.00 43.700          H  
ATOM    991 2HE  MET A  66     -30.791  19.106  39.290  1.00 43.700          H  
ATOM    992 3HE  MET A  66     -29.498  19.972  40.119  1.00 43.700          H  
ATOM    993  N   LEU A  67     -31.295  18.109  33.779  1.00 26.050          N  
ATOM    994  CA  LEU A  67     -32.346  17.840  32.781  1.00 26.170          C  
ATOM    995  C   LEU A  67     -32.669  16.354  32.868  1.00 26.690          C  
ATOM    996  O   LEU A  67     -33.830  15.939  32.851  1.00 27.060          O  
ATOM    997  CB  LEU A  67     -31.929  18.208  31.357  1.00 36.590          C  
ATOM    998  CG  LEU A  67     -31.556  19.677  31.093  1.00 36.590          C  
ATOM    999  CD1 LEU A  67     -31.152  19.787  29.656  1.00 36.590          C  
ATOM   1000  CD2 LEU A  67     -32.705  20.634  31.422  1.00 36.590          C  
ATOM   1001  H   LEU A  67     -30.316  17.945  33.535  1.00 31.260          H  
ATOM   1002  HA  LEU A  67     -33.249  18.386  33.036  1.00 31.400          H  
ATOM   1003 1HB  LEU A  67     -31.087  17.595  31.072  1.00 43.910          H  
ATOM   1004 2HB  LEU A  67     -32.738  17.964  30.701  1.00 43.910          H  
ATOM   1005  HG  LEU A  67     -30.709  19.933  31.697  1.00 43.910          H  
ATOM   1006 1HD1 LEU A  67     -30.861  20.807  29.440  1.00 43.910          H  
ATOM   1007 2HD1 LEU A  67     -30.324  19.120  29.457  1.00 43.910          H  
ATOM   1008 3HD1 LEU A  67     -32.001  19.516  29.019  1.00 43.910          H  
ATOM   1009 1HD2 LEU A  67     -32.395  21.654  31.215  1.00 43.910          H  
ATOM   1010 2HD2 LEU A  67     -33.557  20.397  30.811  1.00 43.910          H  
ATOM   1011 3HD2 LEU A  67     -32.979  20.550  32.471  1.00 43.910          H  
ATOM   1012  N   GLY A  68     -31.631  15.549  33.027  1.00 26.800          N  
ATOM   1013  CA  GLY A  68     -31.834  14.117  33.192  1.00 27.370          C  
ATOM   1014  C   GLY A  68     -31.648  13.228  31.979  1.00 27.640          C  
ATOM   1015  O   GLY A  68     -30.959  13.574  31.009  1.00 27.610          O  
ATOM   1016  H   GLY A  68     -30.696  15.967  33.004  1.00 32.160          H  
ATOM   1017 1HA  GLY A  68     -31.173  13.765  33.979  1.00 32.840          H  
ATOM   1018 2HA  GLY A  68     -32.840  13.960  33.580  1.00 32.840          H  
ATOM   1019  N   SER A  69     -32.164  12.004  32.151  1.00 27.990          N  
ATOM   1020  CA  SER A  69     -31.992  10.862  31.263  1.00 28.420          C  
ATOM   1021  C   SER A  69     -32.587  10.921  29.882  1.00 28.390          C  
ATOM   1022  O   SER A  69     -33.727  11.343  29.669  1.00 28.600          O  
ATOM   1023  CB  SER A  69     -32.525   9.610  31.918  1.00 39.620          C  
ATOM   1024  OG  SER A  69     -32.448   8.511  31.033  1.00 39.620          O  
ATOM   1025  H   SER A  69     -32.730  11.857  32.975  1.00 33.590          H  
ATOM   1026  HA  SER A  69     -30.925  10.728  31.132  1.00 34.100          H  
ATOM   1027 1HB  SER A  69     -31.953   9.399  32.818  1.00 47.540          H  
ATOM   1028 2HB  SER A  69     -33.559   9.767  32.214  1.00 47.540          H  
ATOM   1029  HG  SER A  69     -32.722   7.745  31.556  1.00 47.540          H  
ATOM   1030  N   GLY A  70     -31.786  10.418  28.963  1.00 28.250          N  
ATOM   1031  CA  GLY A  70     -32.109  10.231  27.563  1.00 28.370          C  
ATOM   1032  C   GLY A  70     -31.661   8.836  27.163  1.00 28.500          C  
ATOM   1033  O   GLY A  70     -31.154   8.637  26.063  1.00 28.710          O  
ATOM   1034  H   GLY A  70     -30.863  10.128  29.305  1.00 33.900          H  
ATOM   1035 1HA  GLY A  70     -33.182  10.331  27.421  1.00 34.040          H  
ATOM   1036 2HA  GLY A  70     -31.633  10.977  26.942  1.00 34.040          H  
ATOM   1037  N   THR A  71     -31.756   7.883  28.102  1.00 28.460          N  
ATOM   1038  CA  THR A  71     -31.369   6.462  27.920  1.00 28.690          C  
ATOM   1039  C   THR A  71     -29.857   6.206  27.854  1.00 28.620          C  
ATOM   1040  O   THR A  71     -29.344   5.309  28.524  1.00 28.790          O  
ATOM   1041  CB  THR A  71     -32.050   5.825  26.675  1.00 40.070          C  
ATOM   1042  OG1 THR A  71     -33.471   5.865  26.852  1.00 40.070          O  
ATOM   1043  CG2 THR A  71     -31.603   4.364  26.501  1.00 40.070          C  
ATOM   1044  H   THR A  71     -32.147   8.160  29.005  1.00 34.150          H  
ATOM   1045  HA  THR A  71     -31.741   5.915  28.787  1.00 34.430          H  
ATOM   1046  HB  THR A  71     -31.787   6.361  25.775  1.00 48.090          H  
ATOM   1047  HG1 THR A  71     -33.761   6.778  26.796  1.00 48.090          H  
ATOM   1048 1HG2 THR A  71     -32.095   3.940  25.636  1.00 48.090          H  
ATOM   1049 2HG2 THR A  71     -30.527   4.309  26.347  1.00 48.090          H  
ATOM   1050 3HG2 THR A  71     -31.869   3.795  27.385  1.00 48.090          H  
ATOM   1051  N   PHE A  72     -29.148   6.989  27.057  1.00 28.450          N  
ATOM   1052  CA  PHE A  72     -27.727   6.800  26.801  1.00 28.420          C  
ATOM   1053  C   PHE A  72     -26.830   7.712  27.645  1.00 28.060          C  
ATOM   1054  O   PHE A  72     -25.634   7.840  27.386  1.00 28.430          O  
ATOM   1055  CB  PHE A  72     -27.484   7.066  25.325  1.00 39.800          C  
ATOM   1056  CG  PHE A  72     -28.302   6.149  24.473  1.00 39.800          C  
ATOM   1057  CD1 PHE A  72     -29.470   6.616  23.890  1.00 39.800          C  
ATOM   1058  CD2 PHE A  72     -27.941   4.826  24.271  1.00 39.800          C  
ATOM   1059  CE1 PHE A  72     -30.251   5.796  23.129  1.00 39.800          C  
ATOM   1060  CE2 PHE A  72     -28.731   3.997  23.501  1.00 39.800          C  
ATOM   1061  CZ  PHE A  72     -29.886   4.485  22.930  1.00 39.800          C  
ATOM   1062  H   PHE A  72     -29.671   7.694  26.543  1.00 34.140          H  
ATOM   1063  HA  PHE A  72     -27.474   5.765  27.026  1.00 34.100          H  
ATOM   1064 1HB  PHE A  72     -27.746   8.101  25.086  1.00 47.760          H  
ATOM   1065 2HB  PHE A  72     -26.432   6.923  25.089  1.00 47.760          H  
ATOM   1066  HD1 PHE A  72     -29.764   7.648  24.057  1.00 47.760          H  
ATOM   1067  HD2 PHE A  72     -27.028   4.440  24.728  1.00 47.760          H  
ATOM   1068  HE1 PHE A  72     -31.157   6.177  22.688  1.00 47.760          H  
ATOM   1069  HE2 PHE A  72     -28.443   2.957  23.345  1.00 47.760          H  
ATOM   1070  HZ  PHE A  72     -30.507   3.832  22.325  1.00 47.760          H  
ATOM   1071  N   GLY A  73     -27.415   8.337  28.658  1.00 27.400          N  
ATOM   1072  CA  GLY A  73     -26.717   9.247  29.557  1.00 27.070          C  
ATOM   1073  C   GLY A  73     -27.721  10.195  30.193  1.00 26.490          C  
ATOM   1074  O   GLY A  73     -28.934  10.001  30.049  1.00 26.380          O  
ATOM   1075  H   GLY A  73     -28.395   8.159  28.810  1.00 32.880          H  
ATOM   1076 1HA  GLY A  73     -26.193   8.681  30.328  1.00 32.480          H  
ATOM   1077 2HA  GLY A  73     -25.974   9.816  29.002  1.00 32.480          H  
ATOM   1078  N   ARG A  74     -27.219  11.178  30.934  1.00 26.190          N  
ATOM   1079  CA  ARG A  74     -28.044  12.179  31.600  1.00 25.710          C  
ATOM   1080  C   ARG A  74     -27.347  13.515  31.409  1.00 25.410          C  
ATOM   1081  O   ARG A  74     -26.133  13.570  31.557  1.00 25.540          O  
ATOM   1082  CB  ARG A  74     -28.153  11.876  33.081  1.00 36.190          C  
ATOM   1083  CG  ARG A  74     -28.773  10.559  33.462  1.00 36.190          C  
ATOM   1084  CD  ARG A  74     -28.708  10.343  34.920  1.00 36.190          C  
ATOM   1085  NE  ARG A  74     -29.570  11.269  35.648  1.00 36.190          N  
ATOM   1086  CZ  ARG A  74     -29.602  11.404  36.988  1.00 36.190          C  
ATOM   1087  NH1 ARG A  74     -28.808  10.680  37.755  1.00 36.190          N  
ATOM   1088  NH2 ARG A  74     -30.442  12.262  37.532  1.00 36.190          N  
ATOM   1089  H   ARG A  74     -26.216  11.254  31.031  1.00 31.430          H  
ATOM   1090  HA  ARG A  74     -29.020  12.209  31.135  1.00 30.850          H  
ATOM   1091 1HB  ARG A  74     -27.160  11.897  33.521  1.00 43.420          H  
ATOM   1092 2HB  ARG A  74     -28.750  12.652  33.551  1.00 43.420          H  
ATOM   1093 1HG  ARG A  74     -29.805  10.554  33.176  1.00 43.420          H  
ATOM   1094 2HG  ARG A  74     -28.252   9.740  32.973  1.00 43.420          H  
ATOM   1095 1HD  ARG A  74     -29.026   9.326  35.145  1.00 43.420          H  
ATOM   1096 2HD  ARG A  74     -27.680  10.489  35.256  1.00 43.420          H  
ATOM   1097  HE  ARG A  74     -30.200  11.843  35.110  1.00 43.420          H  
ATOM   1098 1HH1 ARG A  74     -28.167  10.016  37.343  1.00 43.420          H  
ATOM   1099 2HH1 ARG A  74     -28.841  10.785  38.759  1.00 43.420          H  
ATOM   1100 1HH2 ARG A  74     -31.052  12.821  36.945  1.00 43.420          H  
ATOM   1101 2HH2 ARG A  74     -30.479  12.368  38.536  1.00 43.420          H  
ATOM   1102  N   VAL A  75     -28.064  14.593  31.097  1.00 25.110          N  
ATOM   1103  CA  VAL A  75     -27.347  15.865  30.891  1.00 24.900          C  
ATOM   1104  C   VAL A  75     -27.906  17.141  31.516  1.00 24.330          C  
ATOM   1105  O   VAL A  75     -28.978  17.167  32.147  1.00 24.120          O  
ATOM   1106  CB  VAL A  75     -27.145  16.151  29.398  1.00 34.940          C  
ATOM   1107  CG1 VAL A  75     -26.327  15.012  28.757  1.00 34.940          C  
ATOM   1108  CG2 VAL A  75     -28.489  16.390  28.754  1.00 34.940          C  
ATOM   1109  H   VAL A  75     -29.079  14.498  30.995  1.00 30.130          H  
ATOM   1110  HA  VAL A  75     -26.350  15.738  31.315  1.00 29.880          H  
ATOM   1111  HB  VAL A  75     -26.546  17.033  29.285  1.00 41.930          H  
ATOM   1112 1HG1 VAL A  75     -26.150  15.238  27.721  1.00 41.930          H  
ATOM   1113 2HG1 VAL A  75     -25.372  14.915  29.271  1.00 41.930          H  
ATOM   1114 3HG1 VAL A  75     -26.863  14.075  28.824  1.00 41.930          H  
ATOM   1115 1HG2 VAL A  75     -28.355  16.609  27.696  1.00 41.930          H  
ATOM   1116 2HG2 VAL A  75     -29.095  15.509  28.878  1.00 41.930          H  
ATOM   1117 3HG2 VAL A  75     -28.989  17.223  29.225  1.00 41.930          H  
ATOM   1118  N   TYR A  76     -27.091  18.188  31.312  1.00 24.180          N  
ATOM   1119  CA  TYR A  76     -27.339  19.600  31.561  1.00 23.750          C  
ATOM   1120  C   TYR A  76     -26.285  20.377  30.739  1.00 23.700          C  
ATOM   1121  O   TYR A  76     -25.167  19.885  30.624  1.00 24.060          O  
ATOM   1122  CB  TYR A  76     -27.260  19.935  33.029  1.00 33.420          C  
ATOM   1123  CG  TYR A  76     -27.532  21.355  33.337  1.00 33.420          C  
ATOM   1124  CD1 TYR A  76     -28.825  21.817  33.375  1.00 33.420          C  
ATOM   1125  CD2 TYR A  76     -26.486  22.207  33.586  1.00 33.420          C  
ATOM   1126  CE1 TYR A  76     -29.075  23.108  33.658  1.00 33.420          C  
ATOM   1127  CE2 TYR A  76     -26.739  23.524  33.868  1.00 33.420          C  
ATOM   1128  CZ  TYR A  76     -28.035  23.978  33.906  1.00 33.420          C  
ATOM   1129  OH  TYR A  76     -28.293  25.304  34.187  1.00 33.420          O  
ATOM   1130  H   TYR A  76     -26.216  17.975  30.850  1.00 29.020          H  
ATOM   1131  HA  TYR A  76     -28.338  19.834  31.228  1.00 28.500          H  
ATOM   1132 1HB  TYR A  76     -27.983  19.327  33.541  1.00 40.110          H  
ATOM   1133 2HB  TYR A  76     -26.292  19.700  33.421  1.00 40.110          H  
ATOM   1134  HD1 TYR A  76     -29.649  21.145  33.184  1.00 40.110          H  
ATOM   1135  HD2 TYR A  76     -25.456  21.844  33.551  1.00 40.110          H  
ATOM   1136  HE1 TYR A  76     -30.082  23.441  33.686  1.00 40.110          H  
ATOM   1137  HE2 TYR A  76     -25.908  24.208  34.058  1.00 40.110          H  
ATOM   1138  HH  TYR A  76     -27.457  25.776  34.276  1.00 40.110          H  
ATOM   1139  N   PRO A  77     -26.620  21.489  30.043  1.00 23.360          N  
ATOM   1140  CA  PRO A  77     -25.691  22.358  29.316  1.00 23.380          C  
ATOM   1141  C   PRO A  77     -24.595  22.943  30.200  1.00 23.410          C  
ATOM   1142  O   PRO A  77     -24.829  23.279  31.352  1.00 23.390          O  
ATOM   1143  CB  PRO A  77     -26.615  23.473  28.811  1.00 35.070          C  
ATOM   1144  CG  PRO A  77     -27.966  22.825  28.699  1.00 35.070          C  
ATOM   1145  CD  PRO A  77     -28.032  21.847  29.838  1.00 35.070          C  
ATOM   1146  HA  PRO A  77     -25.249  21.801  28.478  1.00 28.060          H  
ATOM   1147 1HB  PRO A  77     -26.602  24.314  29.519  1.00 42.080          H  
ATOM   1148 2HB  PRO A  77     -26.243  23.861  27.852  1.00 42.080          H  
ATOM   1149 1HG  PRO A  77     -28.755  23.591  28.758  1.00 42.080          H  
ATOM   1150 2HG  PRO A  77     -28.069  22.337  27.721  1.00 42.080          H  
ATOM   1151 1HD  PRO A  77     -28.469  22.314  30.715  1.00 42.080          H  
ATOM   1152 2HD  PRO A  77     -28.589  20.993  29.478  1.00 42.080          H  
ATOM   1153  N   LEU A  78     -23.403  23.073  29.641  1.00 23.530          N  
ATOM   1154  CA  LEU A  78     -22.252  23.633  30.328  1.00 23.630          C  
ATOM   1155  C   LEU A  78     -21.949  25.029  29.768  1.00 23.560          C  
ATOM   1156  O   LEU A  78     -22.226  25.319  28.597  1.00 23.990          O  
ATOM   1157  CB  LEU A  78     -21.033  22.704  30.167  1.00 33.040          C  
ATOM   1158  CG  LEU A  78     -19.731  23.030  31.010  1.00 33.040          C  
ATOM   1159  CD1 LEU A  78     -20.000  22.813  32.502  1.00 33.040          C  
ATOM   1160  CD2 LEU A  78     -18.612  22.144  30.540  1.00 33.040          C  
ATOM   1161  H   LEU A  78     -23.279  22.795  28.671  1.00 28.240          H  
ATOM   1162  HA  LEU A  78     -22.499  23.733  31.383  1.00 28.360          H  
ATOM   1163 1HB  LEU A  78     -21.343  21.683  30.400  1.00 39.650          H  
ATOM   1164 2HB  LEU A  78     -20.748  22.742  29.113  1.00 39.650          H  
ATOM   1165  HG  LEU A  78     -19.445  24.047  30.877  1.00 39.650          H  
ATOM   1166 1HD1 LEU A  78     -19.095  23.035  33.070  1.00 39.650          H  
ATOM   1167 2HD1 LEU A  78     -20.799  23.466  32.852  1.00 39.650          H  
ATOM   1168 3HD1 LEU A  78     -20.280  21.787  32.668  1.00 39.650          H  
ATOM   1169 1HD2 LEU A  78     -17.708  22.353  31.109  1.00 39.650          H  
ATOM   1170 2HD2 LEU A  78     -18.893  21.112  30.677  1.00 39.650          H  
ATOM   1171 3HD2 LEU A  78     -18.428  22.329  29.495  1.00 39.650          H  
ATOM   1172  N   ARG A  79     -21.365  25.905  30.585  1.00 23.110          N  
ATOM   1173  CA  ARG A  79     -20.942  27.213  30.079  1.00 23.120          C  
ATOM   1174  C   ARG A  79     -19.968  27.096  28.890  1.00 23.220          C  
ATOM   1175  O   ARG A  79     -19.996  27.919  27.974  1.00 23.150          O  
ATOM   1176  CB  ARG A  79     -20.255  28.019  31.166  1.00 32.360          C  
ATOM   1177  CG  ARG A  79     -21.151  28.553  32.273  1.00 32.360          C  
ATOM   1178  CD  ARG A  79     -20.347  29.211  33.335  1.00 32.360          C  
ATOM   1179  NE  ARG A  79     -19.638  30.398  32.831  1.00 32.360          N  
ATOM   1180  CZ  ARG A  79     -18.603  31.015  33.458  1.00 32.360          C  
ATOM   1181  NH1 ARG A  79     -18.152  30.553  34.602  1.00 32.360          N  
ATOM   1182  NH2 ARG A  79     -18.049  32.090  32.919  1.00 32.360          N  
ATOM   1183  H   ARG A  79     -21.202  25.651  31.554  1.00 27.730          H  
ATOM   1184  HA  ARG A  79     -21.829  27.755  29.748  1.00 27.740          H  
ATOM   1185 1HB  ARG A  79     -19.492  27.402  31.636  1.00 38.840          H  
ATOM   1186 2HB  ARG A  79     -19.747  28.867  30.709  1.00 38.840          H  
ATOM   1187 1HG  ARG A  79     -21.844  29.285  31.863  1.00 38.840          H  
ATOM   1188 2HG  ARG A  79     -21.711  27.732  32.727  1.00 38.840          H  
ATOM   1189 1HD  ARG A  79     -21.011  29.524  34.145  1.00 38.840          H  
ATOM   1190 2HD  ARG A  79     -19.618  28.500  33.717  1.00 38.840          H  
ATOM   1191  HE  ARG A  79     -19.956  30.794  31.954  1.00 38.840          H  
ATOM   1192 1HH1 ARG A  79     -18.562  29.731  35.014  1.00 38.840          H  
ATOM   1193 2HH1 ARG A  79     -17.384  31.021  35.087  1.00 38.840          H  
ATOM   1194 1HH2 ARG A  79     -18.395  32.452  32.043  1.00 38.840          H  
ATOM   1195 2HH2 ARG A  79     -17.280  32.553  33.387  1.00 38.840          H  
ATOM   1196  N   ARG A  80     -19.096  26.086  28.924  1.00 23.480          N  
ATOM   1197  CA  ARG A  80     -18.115  25.848  27.881  1.00 23.700          C  
ATOM   1198  C   ARG A  80     -18.755  25.036  26.724  1.00 24.080          C  
ATOM   1199  O   ARG A  80     -19.051  23.842  26.914  1.00 24.130          O  
ATOM   1200  CB  ARG A  80     -16.949  25.052  28.452  1.00 33.090          C  
ATOM   1201  CG  ARG A  80     -15.821  24.736  27.491  1.00 33.090          C  
ATOM   1202  CD  ARG A  80     -14.847  23.789  28.093  1.00 33.090          C  
ATOM   1203  NE  ARG A  80     -13.787  23.431  27.146  1.00 33.090          N  
ATOM   1204  CZ  ARG A  80     -13.017  22.316  27.209  1.00 33.090          C  
ATOM   1205  NH1 ARG A  80     -13.191  21.428  28.169  1.00 33.090          N  
ATOM   1206  NH2 ARG A  80     -12.085  22.115  26.290  1.00 33.090          N  
ATOM   1207  H   ARG A  80     -19.110  25.469  29.719  1.00 28.180          H  
ATOM   1208  HA  ARG A  80     -17.755  26.816  27.562  1.00 28.440          H  
ATOM   1209 1HB  ARG A  80     -16.522  25.594  29.296  1.00 39.710          H  
ATOM   1210 2HB  ARG A  80     -17.308  24.119  28.825  1.00 39.710          H  
ATOM   1211 1HG  ARG A  80     -16.215  24.285  26.594  1.00 39.710          H  
ATOM   1212 2HG  ARG A  80     -15.293  25.654  27.234  1.00 39.710          H  
ATOM   1213 1HD  ARG A  80     -14.387  24.240  28.972  1.00 39.710          H  
ATOM   1214 2HD  ARG A  80     -15.380  22.882  28.378  1.00 39.710          H  
ATOM   1215  HE  ARG A  80     -13.604  24.077  26.389  1.00 39.710          H  
ATOM   1216 1HH1 ARG A  80     -13.896  21.572  28.874  1.00 39.710          H  
ATOM   1217 2HH1 ARG A  80     -12.614  20.599  28.204  1.00 39.710          H  
ATOM   1218 1HH2 ARG A  80     -11.947  22.792  25.551  1.00 39.710          H  
ATOM   1219 2HH2 ARG A  80     -11.508  21.287  26.323  1.00 39.710          H  
ATOM   1220  N   PRO A  81     -18.837  25.597  25.485  1.00 24.460          N  
ATOM   1221  CA  PRO A  81     -19.522  25.028  24.325  1.00 24.950          C  
ATOM   1222  C   PRO A  81     -18.958  23.673  23.912  1.00 25.030          C  
ATOM   1223  O   PRO A  81     -19.653  22.831  23.350  1.00 25.280          O  
ATOM   1224  CB  PRO A  81     -19.279  26.091  23.243  1.00 37.420          C  
ATOM   1225  CG  PRO A  81     -18.052  26.853  23.695  1.00 37.420          C  
ATOM   1226  CD  PRO A  81     -18.117  26.857  25.195  1.00 37.420          C  
ATOM   1227  HA  PRO A  81     -20.591  24.958  24.547  1.00 29.940          H  
ATOM   1228 1HB  PRO A  81     -19.140  25.605  22.262  1.00 44.910          H  
ATOM   1229 2HB  PRO A  81     -20.160  26.738  23.146  1.00 44.910          H  
ATOM   1230 1HG  PRO A  81     -17.142  26.378  23.301  1.00 44.910          H  
ATOM   1231 2HG  PRO A  81     -18.062  27.872  23.294  1.00 44.910          H  
ATOM   1232 1HD  PRO A  81     -17.078  26.836  25.553  1.00 44.910          H  
ATOM   1233 2HD  PRO A  81     -18.687  27.732  25.574  1.00 44.910          H  
ATOM   1234  N   ALA A  82     -17.701  23.409  24.257  1.00 24.910          N  
ATOM   1235  CA  ALA A  82     -17.095  22.123  23.950  1.00 25.070          C  
ATOM   1236  C   ALA A  82     -17.916  20.961  24.525  1.00 25.260          C  
ATOM   1237  O   ALA A  82     -17.997  19.891  23.924  1.00 25.570          O  
ATOM   1238  CB  ALA A  82     -15.686  22.067  24.485  1.00 35.030          C  
ATOM   1239  H   ALA A  82     -17.119  24.118  24.671  1.00 29.890          H  
ATOM   1240  HA  ALA A  82     -17.071  22.016  22.865  1.00 30.080          H  
ATOM   1241 1HB  ALA A  82     -15.253  21.115  24.210  1.00 42.040          H  
ATOM   1242 2HB  ALA A  82     -15.096  22.872  24.060  1.00 42.040          H  
ATOM   1243 3HB  ALA A  82     -15.710  22.160  25.558  1.00 42.040          H  
ATOM   1244  N   CYS A  83     -18.484  21.148  25.726  1.00 25.190          N  
ATOM   1245  CA  CYS A  83     -19.269  20.086  26.338  1.00 25.480          C  
ATOM   1246  C   CYS A  83     -20.721  20.235  25.986  1.00 25.880          C  
ATOM   1247  O   CYS A  83     -21.459  19.251  25.985  1.00 26.160          O  
ATOM   1248  CB  CYS A  83     -19.184  20.051  27.840  1.00 35.560          C  
ATOM   1249  SG  CYS A  83     -20.083  18.648  28.533  1.00 35.560          S  
ATOM   1250  H   CYS A  83     -18.415  22.051  26.202  1.00 30.230          H  
ATOM   1251  HA  CYS A  83     -18.918  19.130  25.955  1.00 30.580          H  
ATOM   1252 1HB  CYS A  83     -18.149  20.025  28.176  1.00 42.670          H  
ATOM   1253 2HB  CYS A  83     -19.641  20.940  28.207  1.00 42.670          H  
ATOM   1254  HG  CYS A  83     -21.111  18.723  27.651  1.00 42.670          H  
ATOM   1255  N   THR A  84     -21.180  21.465  25.816  1.00 26.030          N  
ATOM   1256  CA  THR A  84     -22.589  21.664  25.499  1.00 26.510          C  
ATOM   1257  C   THR A  84     -22.906  21.036  24.134  1.00 27.110          C  
ATOM   1258  O   THR A  84     -23.938  20.385  23.972  1.00 27.580          O  
ATOM   1259  CB  THR A  84     -23.017  23.122  25.659  1.00 36.920          C  
ATOM   1260  OG1 THR A  84     -22.812  23.459  27.047  1.00 36.920          O  
ATOM   1261  CG2 THR A  84     -24.486  23.256  25.318  1.00 36.920          C  
ATOM   1262  H   THR A  84     -20.545  22.265  25.915  1.00 31.240          H  
ATOM   1263  HA  THR A  84     -23.170  21.122  26.242  1.00 31.810          H  
ATOM   1264  HB  THR A  84     -22.423  23.762  25.029  1.00 44.310          H  
ATOM   1265  HG1 THR A  84     -22.822  24.434  27.228  1.00 44.310          H  
ATOM   1266 1HG2 THR A  84     -24.799  24.286  25.466  1.00 44.310          H  
ATOM   1267 2HG2 THR A  84     -24.648  22.974  24.284  1.00 44.310          H  
ATOM   1268 3HG2 THR A  84     -25.069  22.600  25.964  1.00 44.310          H  
ATOM   1269  N   GLU A  85     -21.993  21.170  23.160  1.00 27.170          N  
ATOM   1270  CA  GLU A  85     -22.173  20.552  21.842  1.00 27.810          C  
ATOM   1271  C   GLU A  85     -22.497  19.078  22.002  1.00 28.020          C  
ATOM   1272  O   GLU A  85     -23.288  18.525  21.236  1.00 28.660          O  
ATOM   1273  CB  GLU A  85     -20.899  20.672  21.001  1.00 38.680          C  
ATOM   1274  CG  GLU A  85     -21.013  20.113  19.582  1.00 38.680          C  
ATOM   1275  CD  GLU A  85     -19.761  20.317  18.798  1.00 38.680          C  
ATOM   1276  OE1 GLU A  85     -18.741  20.478  19.410  1.00 38.680          O  
ATOM   1277  OE2 GLU A  85     -19.825  20.352  17.590  1.00 38.680          O  
ATOM   1278  H   GLU A  85     -21.160  21.745  23.320  1.00 32.600          H  
ATOM   1279  HA  GLU A  85     -23.004  21.029  21.329  1.00 33.370          H  
ATOM   1280 1HB  GLU A  85     -20.608  21.717  20.927  1.00 46.410          H  
ATOM   1281 2HB  GLU A  85     -20.084  20.151  21.509  1.00 46.410          H  
ATOM   1282 1HG  GLU A  85     -21.222  19.043  19.629  1.00 46.410          H  
ATOM   1283 2HG  GLU A  85     -21.841  20.593  19.085  1.00 46.410          H  
ATOM   1284  N   VAL A  86     -21.831  18.444  22.961  1.00 27.560          N  
ATOM   1285  CA  VAL A  86     -22.006  17.052  23.284  1.00 27.810          C  
ATOM   1286  C   VAL A  86     -23.370  16.782  23.916  1.00 28.090          C  
ATOM   1287  O   VAL A  86     -24.096  15.882  23.494  1.00 28.390          O  
ATOM   1288  CB  VAL A  86     -20.912  16.622  24.272  1.00 38.830          C  
ATOM   1289  CG1 VAL A  86     -21.153  15.269  24.764  1.00 38.830          C  
ATOM   1290  CG2 VAL A  86     -19.577  16.726  23.612  1.00 38.830          C  
ATOM   1291  H   VAL A  86     -21.170  18.980  23.510  1.00 33.070          H  
ATOM   1292  HA  VAL A  86     -21.905  16.484  22.366  1.00 33.370          H  
ATOM   1293  HB  VAL A  86     -20.939  17.246  25.109  1.00 46.600          H  
ATOM   1294 1HG1 VAL A  86     -20.394  15.019  25.466  1.00 46.600          H  
ATOM   1295 2HG1 VAL A  86     -22.113  15.205  25.254  1.00 46.600          H  
ATOM   1296 3HG1 VAL A  86     -21.120  14.579  23.944  1.00 46.600          H  
ATOM   1297 1HG2 VAL A  86     -18.808  16.450  24.316  1.00 46.600          H  
ATOM   1298 2HG2 VAL A  86     -19.567  16.053  22.762  1.00 46.600          H  
ATOM   1299 3HG2 VAL A  86     -19.397  17.746  23.276  1.00 46.600          H  
ATOM   1300  N   THR A  87     -23.747  17.570  24.924  1.00 28.100          N  
ATOM   1301  CA  THR A  87     -25.020  17.322  25.590  1.00 28.460          C  
ATOM   1302  C   THR A  87     -26.197  17.511  24.637  1.00 29.060          C  
ATOM   1303  O   THR A  87     -27.154  16.736  24.648  1.00 29.440          O  
ATOM   1304  CB  THR A  87     -25.194  18.225  26.832  1.00 39.700          C  
ATOM   1305  OG1 THR A  87     -25.127  19.601  26.451  1.00 39.700          O  
ATOM   1306  CG2 THR A  87     -24.078  17.921  27.841  1.00 39.700          C  
ATOM   1307  H   THR A  87     -23.115  18.304  25.262  1.00 33.720          H  
ATOM   1308  HA  THR A  87     -25.022  16.291  25.932  1.00 34.150          H  
ATOM   1309  HB  THR A  87     -26.160  18.042  27.276  1.00 47.640          H  
ATOM   1310  HG1 THR A  87     -25.922  19.850  25.978  1.00 47.640          H  
ATOM   1311 1HG2 THR A  87     -24.192  18.554  28.713  1.00 47.640          H  
ATOM   1312 2HG2 THR A  87     -24.125  16.879  28.141  1.00 47.640          H  
ATOM   1313 3HG2 THR A  87     -23.119  18.111  27.389  1.00 47.640          H  
ATOM   1314  N   LYS A  88     -26.052  18.398  23.659  1.00 29.230          N  
ATOM   1315  CA  LYS A  88     -27.124  18.649  22.694  1.00 29.890          C  
ATOM   1316  C   LYS A  88     -27.547  17.393  21.923  1.00 30.060          C  
ATOM   1317  O   LYS A  88     -28.663  17.345  21.403  1.00 30.680          O  
ATOM   1318  CB  LYS A  88     -26.710  19.708  21.653  1.00 41.580          C  
ATOM   1319  CG  LYS A  88     -26.569  21.166  22.130  1.00 41.580          C  
ATOM   1320  CD  LYS A  88     -27.910  21.815  22.423  1.00 41.580          C  
ATOM   1321  CE  LYS A  88     -27.744  23.290  22.774  1.00 41.580          C  
ATOM   1322  NZ  LYS A  88     -29.051  23.944  23.063  1.00 41.580          N  
ATOM   1323  H   LYS A  88     -25.213  18.991  23.664  1.00 35.080          H  
ATOM   1324  HA  LYS A  88     -27.994  19.002  23.241  1.00 35.870          H  
ATOM   1325 1HB  LYS A  88     -25.748  19.417  21.226  1.00 49.900          H  
ATOM   1326 2HB  LYS A  88     -27.432  19.697  20.839  1.00 49.900          H  
ATOM   1327 1HG  LYS A  88     -25.993  21.188  23.038  1.00 49.900          H  
ATOM   1328 2HG  LYS A  88     -26.038  21.744  21.375  1.00 49.900          H  
ATOM   1329 1HD  LYS A  88     -28.562  21.721  21.552  1.00 49.900          H  
ATOM   1330 2HD  LYS A  88     -28.382  21.316  23.264  1.00 49.900          H  
ATOM   1331 1HE  LYS A  88     -27.109  23.375  23.652  1.00 49.900          H  
ATOM   1332 2HE  LYS A  88     -27.266  23.806  21.941  1.00 49.900          H  
ATOM   1333 1HZ  LYS A  88     -28.897  24.916  23.293  1.00 49.900          H  
ATOM   1334 2HZ  LYS A  88     -29.649  23.883  22.249  1.00 49.900          H  
ATOM   1335 3HZ  LYS A  88     -29.496  23.481  23.841  1.00 49.900          H  
ATOM   1336  N   GLY A  89     -26.662  16.405  21.791  1.00 29.600          N  
ATOM   1337  CA  GLY A  89     -26.995  15.200  21.048  1.00 29.820          C  
ATOM   1338  C   GLY A  89     -26.540  13.921  21.759  1.00 29.840          C  
ATOM   1339  O   GLY A  89     -26.272  12.916  21.103  1.00 30.240          O  
ATOM   1340  H   GLY A  89     -25.757  16.453  22.271  1.00 35.520          H  
ATOM   1341 1HA  GLY A  89     -28.075  15.157  20.907  1.00 35.780          H  
ATOM   1342 2HA  GLY A  89     -26.564  15.257  20.052  1.00 35.780          H  
ATOM   1343  N   PHE A  90     -26.454  13.932  23.099  1.00 29.480          N  
ATOM   1344  CA  PHE A  90     -25.980  12.742  23.848  1.00 29.520          C  
ATOM   1345  C   PHE A  90     -26.868  11.522  23.604  1.00 30.010          C  
ATOM   1346  O   PHE A  90     -26.462  10.373  23.809  1.00 30.420          O  
ATOM   1347  CB  PHE A  90     -25.919  13.006  25.347  1.00 41.310          C  
ATOM   1348  CG  PHE A  90     -27.216  12.897  26.067  1.00 41.310          C  
ATOM   1349  CD1 PHE A  90     -27.575  11.714  26.673  1.00 41.310          C  
ATOM   1350  CD2 PHE A  90     -28.088  13.942  26.139  1.00 41.310          C  
ATOM   1351  CE1 PHE A  90     -28.754  11.624  27.337  1.00 41.310          C  
ATOM   1352  CE2 PHE A  90     -29.260  13.833  26.807  1.00 41.310          C  
ATOM   1353  CZ  PHE A  90     -29.588  12.695  27.414  1.00 41.310          C  
ATOM   1354  H   PHE A  90     -26.697  14.791  23.607  1.00 35.380          H  
ATOM   1355  HA  PHE A  90     -24.974  12.503  23.512  1.00 35.420          H  
ATOM   1356 1HB  PHE A  90     -25.244  12.307  25.803  1.00 49.570          H  
ATOM   1357 2HB  PHE A  90     -25.516  13.997  25.517  1.00 49.570          H  
ATOM   1358  HD1 PHE A  90     -26.903  10.850  26.614  1.00 49.570          H  
ATOM   1359  HD2 PHE A  90     -27.842  14.863  25.672  1.00 49.570          H  
ATOM   1360  HE1 PHE A  90     -29.028  10.693  27.800  1.00 49.570          H  
ATOM   1361  HE2 PHE A  90     -29.934  14.679  26.854  1.00 49.570          H  
ATOM   1362  HZ  PHE A  90     -30.527  12.639  27.955  1.00 49.570          H  
ATOM   1363  N   VAL A  91     -28.097  11.803  23.215  1.00 30.010          N  
ATOM   1364  CA  VAL A  91     -29.151  10.854  22.948  1.00 30.490          C  
ATOM   1365  C   VAL A  91     -29.620  10.967  21.503  1.00 31.060          C  
ATOM   1366  O   VAL A  91     -29.959  12.053  21.044  1.00 31.340          O  
ATOM   1367  CB  VAL A  91     -30.278  11.117  23.970  1.00 42.490          C  
ATOM   1368  CG1 VAL A  91     -30.683  12.573  23.963  1.00 42.490          C  
ATOM   1369  CG2 VAL A  91     -31.507  10.330  23.673  1.00 42.490          C  
ATOM   1370  H   VAL A  91     -28.284  12.785  23.077  1.00 36.010          H  
ATOM   1371  HA  VAL A  91     -28.758   9.848  23.114  1.00 36.590          H  
ATOM   1372  HB  VAL A  91     -29.901  10.857  24.943  1.00 50.990          H  
ATOM   1373 1HG1 VAL A  91     -31.421  12.705  24.724  1.00 50.990          H  
ATOM   1374 2HG1 VAL A  91     -29.850  13.198  24.176  1.00 50.990          H  
ATOM   1375 3HG1 VAL A  91     -31.096  12.855  22.998  1.00 50.990          H  
ATOM   1376 1HG2 VAL A  91     -32.260  10.542  24.427  1.00 50.990          H  
ATOM   1377 2HG2 VAL A  91     -31.882  10.637  22.733  1.00 50.990          H  
ATOM   1378 3HG2 VAL A  91     -31.294   9.270  23.668  1.00 50.990          H  
ATOM   1379  N   GLY A  92     -29.686   9.831  20.795  1.00 31.280          N  
ATOM   1380  CA  GLY A  92     -30.135   9.807  19.388  1.00 31.890          C  
ATOM   1381  C   GLY A  92     -31.663   9.774  19.247  1.00 32.040          C  
ATOM   1382  O   GLY A  92     -32.213   9.809  18.146  1.00 32.620          O  
ATOM   1383  H   GLY A  92     -29.383   8.973  21.236  1.00 37.540          H  
ATOM   1384 1HA  GLY A  92     -29.740  10.685  18.871  1.00 38.270          H  
ATOM   1385 2HA  GLY A  92     -29.707   8.939  18.890  1.00 38.270          H  
ATOM   1386  N   ARG A  93     -32.331   9.671  20.380  1.00 31.600          N  
ATOM   1387  CA  ARG A  93     -33.779   9.628  20.492  1.00 31.770          C  
ATOM   1388  C   ARG A  93     -34.274  11.037  20.801  1.00 31.000          C  
ATOM   1389  O   ARG A  93     -33.502  11.890  21.229  1.00 30.230          O  
ATOM   1390  CB  ARG A  93     -34.198   8.666  21.593  1.00 44.410          C  
ATOM   1391  CG  ARG A  93     -33.794   7.219  21.344  1.00 44.410          C  
ATOM   1392  CD  ARG A  93     -34.158   6.319  22.476  1.00 44.410          C  
ATOM   1393  NE  ARG A  93     -33.710   4.943  22.233  1.00 44.410          N  
ATOM   1394  CZ  ARG A  93     -33.898   3.898  23.071  1.00 44.410          C  
ATOM   1395  NH1 ARG A  93     -34.537   4.064  24.214  1.00 44.410          N  
ATOM   1396  NH2 ARG A  93     -33.437   2.701  22.739  1.00 44.410          N  
ATOM   1397  H   ARG A  93     -31.774   9.635  21.219  1.00 37.920          H  
ATOM   1398  HA  ARG A  93     -34.208   9.303  19.541  1.00 38.120          H  
ATOM   1399 1HB  ARG A  93     -33.774   8.978  22.535  1.00 53.290          H  
ATOM   1400 2HB  ARG A  93     -35.282   8.695  21.706  1.00 53.290          H  
ATOM   1401 1HG  ARG A  93     -34.296   6.859  20.450  1.00 53.290          H  
ATOM   1402 2HG  ARG A  93     -32.722   7.165  21.191  1.00 53.290          H  
ATOM   1403 1HD  ARG A  93     -33.681   6.681  23.394  1.00 53.290          H  
ATOM   1404 2HD  ARG A  93     -35.241   6.313  22.602  1.00 53.290          H  
ATOM   1405  HE  ARG A  93     -33.217   4.766  21.368  1.00 53.290          H  
ATOM   1406 1HH1 ARG A  93     -34.890   4.972  24.475  1.00 53.290          H  
ATOM   1407 2HH1 ARG A  93     -34.673   3.281  24.840  1.00 53.290          H  
ATOM   1408 1HH2 ARG A  93     -32.949   2.569  21.863  1.00 53.290          H  
ATOM   1409 2HH2 ARG A  93     -33.574   1.914  23.358  1.00 53.290          H  
ATOM   1410  N   LYS A  94     -35.557  11.304  20.596  1.00 31.250          N  
ATOM   1411  CA  LYS A  94     -36.058  12.627  20.943  1.00 30.620          C  
ATOM   1412  C   LYS A  94     -35.821  12.956  22.414  1.00 30.090          C  
ATOM   1413  O   LYS A  94     -36.120  12.153  23.300  1.00 30.650          O  
ATOM   1414  CB  LYS A  94     -37.548  12.764  20.628  1.00 43.120          C  
ATOM   1415  CG  LYS A  94     -38.111  14.175  20.910  1.00 43.120          C  
ATOM   1416  CD  LYS A  94     -39.570  14.313  20.502  1.00 43.120          C  
ATOM   1417  CE  LYS A  94     -40.088  15.721  20.804  1.00 43.120          C  
ATOM   1418  NZ  LYS A  94     -41.515  15.887  20.411  1.00 43.120          N  
ATOM   1419  H   LYS A  94     -36.175  10.601  20.222  1.00 37.500          H  
ATOM   1420  HA  LYS A  94     -35.514  13.362  20.351  1.00 36.740          H  
ATOM   1421 1HB  LYS A  94     -37.724  12.527  19.579  1.00 51.740          H  
ATOM   1422 2HB  LYS A  94     -38.112  12.050  21.228  1.00 51.740          H  
ATOM   1423 1HG  LYS A  94     -38.045  14.387  21.979  1.00 51.740          H  
ATOM   1424 2HG  LYS A  94     -37.519  14.919  20.376  1.00 51.740          H  
ATOM   1425 1HD  LYS A  94     -39.674  14.114  19.435  1.00 51.740          H  
ATOM   1426 2HD  LYS A  94     -40.169  13.587  21.052  1.00 51.740          H  
ATOM   1427 1HE  LYS A  94     -39.991  15.915  21.873  1.00 51.740          H  
ATOM   1428 2HE  LYS A  94     -39.486  16.446  20.259  1.00 51.740          H  
ATOM   1429 1HZ  LYS A  94     -41.818  16.827  20.625  1.00 51.740          H  
ATOM   1430 2HZ  LYS A  94     -41.614  15.721  19.419  1.00 51.740          H  
ATOM   1431 3HZ  LYS A  94     -42.086  15.227  20.920  1.00 51.740          H  
ATOM   1432  N   PHE A  95     -35.309  14.157  22.655  1.00 29.050          N  
ATOM   1433  CA  PHE A  95     -35.053  14.677  23.987  1.00 28.500          C  
ATOM   1434  C   PHE A  95     -35.241  16.179  23.928  1.00 27.650          C  
ATOM   1435  O   PHE A  95     -34.574  16.866  23.156  1.00 27.120          O  
ATOM   1436  CB  PHE A  95     -33.630  14.334  24.413  1.00 40.120          C  
ATOM   1437  CG  PHE A  95     -33.211  14.735  25.836  1.00 40.120          C  
ATOM   1438  CD1 PHE A  95     -33.446  13.899  26.919  1.00 40.120          C  
ATOM   1439  CD2 PHE A  95     -32.572  15.953  26.079  1.00 40.120          C  
ATOM   1440  CE1 PHE A  95     -33.054  14.266  28.194  1.00 40.120          C  
ATOM   1441  CE2 PHE A  95     -32.188  16.314  27.363  1.00 40.120          C  
ATOM   1442  CZ  PHE A  95     -32.429  15.461  28.416  1.00 40.120          C  
ATOM   1443  H   PHE A  95     -35.078  14.741  21.864  1.00 34.860          H  
ATOM   1444  HA  PHE A  95     -35.768  14.250  24.690  1.00 34.200          H  
ATOM   1445 1HB  PHE A  95     -33.530  13.255  24.322  1.00 48.140          H  
ATOM   1446 2HB  PHE A  95     -32.927  14.779  23.709  1.00 48.140          H  
ATOM   1447  HD1 PHE A  95     -33.942  12.937  26.763  1.00 48.140          H  
ATOM   1448  HD2 PHE A  95     -32.375  16.628  25.238  1.00 48.140          H  
ATOM   1449  HE1 PHE A  95     -33.242  13.602  29.037  1.00 48.140          H  
ATOM   1450  HE2 PHE A  95     -31.689  17.268  27.540  1.00 48.140          H  
ATOM   1451  HZ  PHE A  95     -32.128  15.729  29.430  1.00 48.140          H  
ATOM   1452  N   ALA A  96     -36.152  16.690  24.735  1.00 27.600          N  
ATOM   1453  CA  ALA A  96     -36.455  18.114  24.737  1.00 26.870          C  
ATOM   1454  C   ALA A  96     -36.807  18.564  26.135  1.00 25.900          C  
ATOM   1455  O   ALA A  96     -37.908  19.059  26.383  1.00 25.980          O  
ATOM   1456  CB  ALA A  96     -37.593  18.410  23.773  1.00 37.910          C  
ATOM   1457  H   ALA A  96     -36.672  16.068  25.339  1.00 33.120          H  
ATOM   1458  HA  ALA A  96     -35.564  18.658  24.423  1.00 32.240          H  
ATOM   1459 1HB  ALA A  96     -37.797  19.480  23.774  1.00 45.490          H  
ATOM   1460 2HB  ALA A  96     -37.308  18.094  22.769  1.00 45.490          H  
ATOM   1461 3HB  ALA A  96     -38.484  17.870  24.085  1.00 45.490          H  
ATOM   1462  N   VAL A  97     -35.889  18.328  27.051  1.00 25.070          N  
ATOM   1463  CA  VAL A  97     -36.098  18.642  28.444  1.00 24.130          C  
ATOM   1464  C   VAL A  97     -35.556  20.029  28.732  1.00 23.420          C  
ATOM   1465  O   VAL A  97     -34.468  20.380  28.277  1.00 23.420          O  
ATOM   1466  CB  VAL A  97     -35.421  17.602  29.335  1.00 34.160          C  
ATOM   1467  CG1 VAL A  97     -35.636  17.956  30.795  1.00 34.160          C  
ATOM   1468  CG2 VAL A  97     -35.966  16.230  29.011  1.00 34.160          C  
ATOM   1469  H   VAL A  97     -35.000  17.939  26.760  1.00 30.080          H  
ATOM   1470  HA  VAL A  97     -37.169  18.637  28.651  1.00 28.960          H  
ATOM   1471  HB  VAL A  97     -34.358  17.612  29.146  1.00 40.990          H  
ATOM   1472 1HG1 VAL A  97     -35.157  17.223  31.401  1.00 40.990          H  
ATOM   1473 2HG1 VAL A  97     -35.229  18.923  31.038  1.00 40.990          H  
ATOM   1474 3HG1 VAL A  97     -36.702  17.955  31.016  1.00 40.990          H  
ATOM   1475 1HG2 VAL A  97     -35.472  15.486  29.639  1.00 40.990          H  
ATOM   1476 2HG2 VAL A  97     -37.036  16.212  29.197  1.00 40.990          H  
ATOM   1477 3HG2 VAL A  97     -35.776  15.997  27.965  1.00 40.990          H  
ATOM   1478  N   LYS A  98     -36.351  20.836  29.418  1.00 22.930          N  
ATOM   1479  CA  LYS A  98     -35.969  22.195  29.750  1.00 22.290          C  
ATOM   1480  C   LYS A  98     -35.881  22.384  31.254  1.00 21.300          C  
ATOM   1481  O   LYS A  98     -36.563  21.697  32.018  1.00 21.210          O  
ATOM   1482  CB  LYS A  98     -36.988  23.177  29.175  1.00 31.460          C  
ATOM   1483  CG  LYS A  98     -37.199  23.103  27.652  1.00 31.460          C  
ATOM   1484  CD  LYS A  98     -35.967  23.536  26.860  1.00 31.460          C  
ATOM   1485  CE  LYS A  98     -36.257  23.549  25.362  1.00 31.460          C  
ATOM   1486  NZ  LYS A  98     -35.052  23.927  24.561  1.00 31.460          N  
ATOM   1487  H   LYS A  98     -37.240  20.480  29.737  1.00 27.520          H  
ATOM   1488  HA  LYS A  98     -34.982  22.400  29.338  1.00 26.750          H  
ATOM   1489 1HB  LYS A  98     -37.946  22.976  29.626  1.00 37.750          H  
ATOM   1490 2HB  LYS A  98     -36.710  24.199  29.444  1.00 37.750          H  
ATOM   1491 1HG  LYS A  98     -37.448  22.074  27.375  1.00 37.750          H  
ATOM   1492 2HG  LYS A  98     -38.038  23.739  27.379  1.00 37.750          H  
ATOM   1493 1HD  LYS A  98     -35.652  24.530  27.178  1.00 37.750          H  
ATOM   1494 2HD  LYS A  98     -35.151  22.836  27.039  1.00 37.750          H  
ATOM   1495 1HE  LYS A  98     -36.586  22.554  25.058  1.00 37.750          H  
ATOM   1496 2HE  LYS A  98     -37.054  24.263  25.158  1.00 37.750          H  
ATOM   1497 1HZ  LYS A  98     -35.284  23.922  23.576  1.00 37.750          H  
ATOM   1498 2HZ  LYS A  98     -34.744  24.853  24.827  1.00 37.750          H  
ATOM   1499 3HZ  LYS A  98     -34.312  23.263  24.735  1.00 37.750          H  
ATOM   1500  N   ILE A  99     -35.055  23.334  31.664  1.00 20.650          N  
ATOM   1501  CA  ILE A  99     -34.926  23.719  33.061  1.00 19.740          C  
ATOM   1502  C   ILE A  99     -35.531  25.102  33.181  1.00 18.950          C  
ATOM   1503  O   ILE A  99     -35.290  25.955  32.326  1.00 18.940          O  
ATOM   1504  CB  ILE A  99     -33.455  23.726  33.545  1.00 28.000          C  
ATOM   1505  CG1 ILE A  99     -33.420  24.002  35.087  1.00 28.000          C  
ATOM   1506  CG2 ILE A  99     -32.627  24.759  32.743  1.00 28.000          C  
ATOM   1507  CD1 ILE A  99     -32.088  23.726  35.763  1.00 28.000          C  
ATOM   1508  H   ILE A  99     -34.523  23.831  30.965  1.00 24.780          H  
ATOM   1509  HA  ILE A  99     -35.499  23.031  33.682  1.00 23.690          H  
ATOM   1510  HB  ILE A  99     -33.028  22.744  33.397  1.00 33.600          H  
ATOM   1511 1HG1 ILE A  99     -33.688  25.034  35.277  1.00 33.600          H  
ATOM   1512 2HG1 ILE A  99     -34.161  23.358  35.563  1.00 33.600          H  
ATOM   1513 1HG2 ILE A  99     -31.610  24.758  33.061  1.00 33.600          H  
ATOM   1514 2HG2 ILE A  99     -32.663  24.509  31.689  1.00 33.600          H  
ATOM   1515 3HG2 ILE A  99     -33.009  25.754  32.880  1.00 33.600          H  
ATOM   1516 1HD1 ILE A  99     -32.176  23.926  36.831  1.00 33.600          H  
ATOM   1517 2HD1 ILE A  99     -31.817  22.687  35.616  1.00 33.600          H  
ATOM   1518 3HD1 ILE A  99     -31.316  24.366  35.353  1.00 33.600          H  
ATOM   1519  N   PHE A 100     -36.331  25.327  34.208  1.00 18.380          N  
ATOM   1520  CA  PHE A 100     -36.970  26.622  34.343  1.00 17.720          C  
ATOM   1521  C   PHE A 100     -36.503  27.399  35.562  1.00 16.890          C  
ATOM   1522  O   PHE A 100     -36.770  27.013  36.701  1.00 16.870          O  
ATOM   1523  CB  PHE A 100     -38.477  26.416  34.404  1.00 25.070          C  
ATOM   1524  CG  PHE A 100     -39.010  25.784  33.150  1.00 25.070          C  
ATOM   1525  CD1 PHE A 100     -39.061  24.397  33.028  1.00 25.070          C  
ATOM   1526  CD2 PHE A 100     -39.444  26.556  32.090  1.00 25.070          C  
ATOM   1527  CE1 PHE A 100     -39.531  23.809  31.886  1.00 25.070          C  
ATOM   1528  CE2 PHE A 100     -39.920  25.963  30.940  1.00 25.070          C  
ATOM   1529  CZ  PHE A 100     -39.963  24.590  30.839  1.00 25.070          C  
ATOM   1530  H   PHE A 100     -36.499  24.600  34.888  1.00 22.060          H  
ATOM   1531  HA  PHE A 100     -36.737  27.217  33.460  1.00 21.260          H  
ATOM   1532 1HB  PHE A 100     -38.732  25.781  35.251  1.00 30.090          H  
ATOM   1533 2HB  PHE A 100     -38.974  27.374  34.547  1.00 30.090          H  
ATOM   1534  HD1 PHE A 100     -38.718  23.771  33.850  1.00 30.090          H  
ATOM   1535  HD2 PHE A 100     -39.407  27.644  32.168  1.00 30.090          H  
ATOM   1536  HE1 PHE A 100     -39.559  22.720  31.809  1.00 30.090          H  
ATOM   1537  HE2 PHE A 100     -40.261  26.580  30.108  1.00 30.090          H  
ATOM   1538  HZ  PHE A 100     -40.337  24.122  29.930  1.00 30.090          H  
ATOM   1539  N   TRP A 101     -35.791  28.491  35.314  1.00 16.340          N  
ATOM   1540  CA  TRP A 101     -35.268  29.341  36.374  1.00 15.610          C  
ATOM   1541  C   TRP A 101     -35.011  30.699  35.742  1.00 15.120          C  
ATOM   1542  O   TRP A 101     -34.944  30.795  34.514  1.00 15.340          O  
ATOM   1543  CB  TRP A 101     -33.989  28.742  36.966  1.00 22.150          C  
ATOM   1544  CG  TRP A 101     -32.814  28.761  36.051  1.00 22.150          C  
ATOM   1545  CD1 TRP A 101     -32.550  27.933  35.015  1.00 22.150          C  
ATOM   1546  CD2 TRP A 101     -31.685  29.654  36.149  1.00 22.150          C  
ATOM   1547  NE1 TRP A 101     -31.344  28.267  34.442  1.00 22.150          N  
ATOM   1548  CE2 TRP A 101     -30.806  29.318  35.132  1.00 22.150          C  
ATOM   1549  CE3 TRP A 101     -31.360  30.686  37.009  1.00 22.150          C  
ATOM   1550  CZ2 TRP A 101     -29.612  29.994  34.947  1.00 22.150          C  
ATOM   1551  CZ3 TRP A 101     -30.172  31.357  36.839  1.00 22.150          C  
ATOM   1552  CH2 TRP A 101     -29.318  31.030  35.835  1.00 22.150          C  
ATOM   1553  H   TRP A 101     -35.606  28.744  34.351  1.00 19.610          H  
ATOM   1554  HA  TRP A 101     -36.013  29.451  37.162  1.00 18.730          H  
ATOM   1555 1HB  TRP A 101     -33.728  29.280  37.873  1.00 26.580          H  
ATOM   1556 2HB  TRP A 101     -34.176  27.707  37.250  1.00 26.580          H  
ATOM   1557  HD1 TRP A 101     -33.197  27.138  34.684  1.00 26.580          H  
ATOM   1558  HE1 TRP A 101     -30.917  27.811  33.649  1.00 26.580          H  
ATOM   1559  HE3 TRP A 101     -32.035  30.962  37.811  1.00 26.580          H  
ATOM   1560  HZ2 TRP A 101     -28.918  29.733  34.148  1.00 26.580          H  
ATOM   1561  HZ3 TRP A 101     -29.937  32.162  37.537  1.00 26.580          H  
ATOM   1562  HH2 TRP A 101     -28.386  31.586  35.729  1.00 26.580          H  
ATOM   1563  N   LEU A 102     -34.856  31.743  36.544  1.00 14.600          N  
ATOM   1564  CA  LEU A 102     -34.552  33.052  36.003  1.00 14.260          C  
ATOM   1565  C   LEU A 102     -33.238  33.537  36.571  1.00 13.800          C  
ATOM   1566  O   LEU A 102     -32.905  33.231  37.714  1.00 13.570          O  
ATOM   1567  CB  LEU A 102     -35.652  34.036  36.375  1.00 20.100          C  
ATOM   1568  CG  LEU A 102     -37.065  33.791  35.792  1.00 20.100          C  
ATOM   1569  CD1 LEU A 102     -37.893  32.858  36.728  1.00 20.100          C  
ATOM   1570  CD2 LEU A 102     -37.759  35.128  35.640  1.00 20.100          C  
ATOM   1571  H   LEU A 102     -34.956  31.663  37.560  1.00 17.520          H  
ATOM   1572  HA  LEU A 102     -34.461  32.986  34.920  1.00 17.110          H  
ATOM   1573 1HB  LEU A 102     -35.730  33.983  37.427  1.00 24.120          H  
ATOM   1574 2HB  LEU A 102     -35.336  35.039  36.102  1.00 24.120          H  
ATOM   1575  HG  LEU A 102     -36.977  33.304  34.819  1.00 24.120          H  
ATOM   1576 1HD1 LEU A 102     -38.880  32.707  36.297  1.00 24.120          H  
ATOM   1577 2HD1 LEU A 102     -37.423  31.899  36.847  1.00 24.120          H  
ATOM   1578 3HD1 LEU A 102     -37.998  33.314  37.702  1.00 24.120          H  
ATOM   1579 1HD2 LEU A 102     -38.752  34.974  35.220  1.00 24.120          H  
ATOM   1580 2HD2 LEU A 102     -37.849  35.610  36.612  1.00 24.120          H  
ATOM   1581 3HD2 LEU A 102     -37.181  35.767  34.972  1.00 24.120          H  
ATOM   1582  N   LYS A 103     -32.533  34.404  35.851  1.00 13.840          N  
ATOM   1583  CA  LYS A 103     -31.250  34.885  36.371  1.00 13.630          C  
ATOM   1584  C   LYS A 103     -31.343  35.451  37.787  1.00 13.310          C  
ATOM   1585  O   LYS A 103     -30.417  35.275  38.575  1.00 13.410          O  
ATOM   1586  CB  LYS A 103     -30.625  35.912  35.433  1.00 19.170          C  
ATOM   1587  CG  LYS A 103     -30.087  35.306  34.135  1.00 19.170          C  
ATOM   1588  CD  LYS A 103     -29.473  36.369  33.222  1.00 19.170          C  
ATOM   1589  CE  LYS A 103     -28.922  35.749  31.933  1.00 19.170          C  
ATOM   1590  NZ  LYS A 103     -28.346  36.777  31.017  1.00 19.170          N  
ATOM   1591  H   LYS A 103     -32.852  34.670  34.930  1.00 16.610          H  
ATOM   1592  HA  LYS A 103     -30.569  34.044  36.407  1.00 16.360          H  
ATOM   1593 1HB  LYS A 103     -31.358  36.677  35.182  1.00 23.000          H  
ATOM   1594 2HB  LYS A 103     -29.792  36.406  35.945  1.00 23.000          H  
ATOM   1595 1HG  LYS A 103     -29.318  34.570  34.387  1.00 23.000          H  
ATOM   1596 2HG  LYS A 103     -30.889  34.794  33.607  1.00 23.000          H  
ATOM   1597 1HD  LYS A 103     -30.229  37.111  32.963  1.00 23.000          H  
ATOM   1598 2HD  LYS A 103     -28.659  36.870  33.749  1.00 23.000          H  
ATOM   1599 1HE  LYS A 103     -28.144  35.030  32.190  1.00 23.000          H  
ATOM   1600 2HE  LYS A 103     -29.728  35.228  31.416  1.00 23.000          H  
ATOM   1601 1HZ  LYS A 103     -27.995  36.327  30.182  1.00 23.000          H  
ATOM   1602 2HZ  LYS A 103     -29.062  37.444  30.763  1.00 23.000          H  
ATOM   1603 3HZ  LYS A 103     -27.589  37.259  31.481  1.00 23.000          H  
ATOM   1604  N   ARG A 104     -32.441  36.126  38.118  1.00 13.050          N  
ATOM   1605  CA  ARG A 104     -32.596  36.708  39.445  1.00 12.900          C  
ATOM   1606  C   ARG A 104     -33.833  36.197  40.191  1.00 12.720          C  
ATOM   1607  O   ARG A 104     -34.356  36.909  41.054  1.00 12.800          O  
ATOM   1608  CB  ARG A 104     -32.656  38.231  39.343  1.00 18.120          C  
ATOM   1609  CG  ARG A 104     -31.425  38.907  38.700  1.00 18.120          C  
ATOM   1610  CD  ARG A 104     -30.206  38.801  39.562  1.00 18.120          C  
ATOM   1611  NE  ARG A 104     -29.031  39.398  38.945  1.00 18.120          N  
ATOM   1612  CZ  ARG A 104     -28.689  40.712  38.987  1.00 18.120          C  
ATOM   1613  NH1 ARG A 104     -29.448  41.596  39.615  1.00 18.120          N  
ATOM   1614  NH2 ARG A 104     -27.581  41.110  38.389  1.00 18.120          N  
ATOM   1615  H   ARG A 104     -33.177  36.246  37.436  1.00 15.660          H  
ATOM   1616  HA  ARG A 104     -31.731  36.429  40.042  1.00 15.480          H  
ATOM   1617 1HB  ARG A 104     -33.528  38.518  38.759  1.00 21.740          H  
ATOM   1618 2HB  ARG A 104     -32.776  38.655  40.339  1.00 21.740          H  
ATOM   1619 1HG  ARG A 104     -31.201  38.434  37.747  1.00 21.740          H  
ATOM   1620 2HG  ARG A 104     -31.641  39.960  38.534  1.00 21.740          H  
ATOM   1621 1HD  ARG A 104     -30.381  39.281  40.521  1.00 21.740          H  
ATOM   1622 2HD  ARG A 104     -29.975  37.758  39.731  1.00 21.740          H  
ATOM   1623  HE  ARG A 104     -28.395  38.751  38.445  1.00 21.740          H  
ATOM   1624 1HH1 ARG A 104     -30.296  41.307  40.073  1.00 21.740          H  
ATOM   1625 2HH1 ARG A 104     -29.178  42.570  39.636  1.00 21.740          H  
ATOM   1626 1HH2 ARG A 104     -27.000  40.429  37.910  1.00 21.740          H  
ATOM   1627 2HH2 ARG A 104     -27.312  42.082  38.408  1.00 21.740          H  
ATOM   1628  N   LYS A 105     -34.324  34.997  39.850  1.00 12.650          N  
ATOM   1629  CA  LYS A 105     -35.535  34.473  40.506  1.00 12.680          C  
ATOM   1630  C   LYS A 105     -35.688  32.932  40.507  1.00 12.930          C  
ATOM   1631  O   LYS A 105     -35.346  32.219  39.555  1.00 13.160          O  
ATOM   1632  CB  LYS A 105     -36.786  35.156  39.910  1.00 17.740          C  
ATOM   1633  CG  LYS A 105     -38.134  34.761  40.517  1.00 17.740          C  
ATOM   1634  CD  LYS A 105     -39.269  35.570  39.895  1.00 17.740          C  
ATOM   1635  CE  LYS A 105     -40.617  35.180  40.484  1.00 17.740          C  
ATOM   1636  NZ  LYS A 105     -41.738  35.959  39.882  1.00 17.740          N  
ATOM   1637  H   LYS A 105     -33.805  34.433  39.167  1.00 15.180          H  
ATOM   1638  HA  LYS A 105     -35.484  34.777  41.551  1.00 15.220          H  
ATOM   1639 1HB  LYS A 105     -36.693  36.233  40.049  1.00 21.290          H  
ATOM   1640 2HB  LYS A 105     -36.851  34.996  38.872  1.00 21.290          H  
ATOM   1641 1HG  LYS A 105     -38.336  33.709  40.325  1.00 21.290          H  
ATOM   1642 2HG  LYS A 105     -38.120  34.929  41.594  1.00 21.290          H  
ATOM   1643 1HD  LYS A 105     -39.095  36.633  40.072  1.00 21.290          H  
ATOM   1644 2HD  LYS A 105     -39.290  35.397  38.819  1.00 21.290          H  
ATOM   1645 1HE  LYS A 105     -40.789  34.119  40.304  1.00 21.290          H  
ATOM   1646 2HE  LYS A 105     -40.601  35.357  41.559  1.00 21.290          H  
ATOM   1647 1HZ  LYS A 105     -42.612  35.668  40.300  1.00 21.290          H  
ATOM   1648 2HZ  LYS A 105     -41.597  36.945  40.054  1.00 21.290          H  
ATOM   1649 3HZ  LYS A 105     -41.772  35.793  38.887  1.00 21.290          H  
ATOM   1650  N   GLY A 106     -36.273  32.420  41.600  1.00 13.070          N  
ATOM   1651  CA  GLY A 106     -36.569  30.989  41.737  1.00 13.470          C  
ATOM   1652  C   GLY A 106     -35.522  30.190  42.522  1.00 13.460          C  
ATOM   1653  O   GLY A 106     -35.736  29.012  42.826  1.00 13.630          O  
ATOM   1654  H   GLY A 106     -36.530  33.050  42.351  1.00 15.680          H  
ATOM   1655 1HA  GLY A 106     -37.542  30.878  42.220  1.00 16.160          H  
ATOM   1656 2HA  GLY A 106     -36.675  30.556  40.743  1.00 16.160          H  
ATOM   1657  N   MET A 107     -34.433  30.835  42.932  1.00 13.300          N  
ATOM   1658  CA  MET A 107     -33.379  30.144  43.683  1.00 13.290          C  
ATOM   1659  C   MET A 107     -33.904  29.571  44.987  1.00 13.170          C  
ATOM   1660  O   MET A 107     -33.477  28.498  45.407  1.00 13.260          O  
ATOM   1661  CB  MET A 107     -32.221  31.094  43.930  1.00 18.610          C  
ATOM   1662  CG  MET A 107     -31.452  31.436  42.682  1.00 18.610          C  
ATOM   1663  SD  MET A 107     -30.560  30.010  42.017  1.00 18.610          S  
ATOM   1664  CE  MET A 107     -30.182  30.623  40.394  1.00 18.610          C  
ATOM   1665  H   MET A 107     -34.323  31.805  42.678  1.00 15.960          H  
ATOM   1666  HA  MET A 107     -33.022  29.309  43.082  1.00 15.950          H  
ATOM   1667 1HB  MET A 107     -32.593  32.021  44.378  1.00 22.330          H  
ATOM   1668 2HB  MET A 107     -31.537  30.652  44.636  1.00 22.330          H  
ATOM   1669 1HG  MET A 107     -32.149  31.781  41.922  1.00 22.330          H  
ATOM   1670 2HG  MET A 107     -30.765  32.234  42.876  1.00 22.330          H  
ATOM   1671 1HE  MET A 107     -29.646  29.864  39.825  1.00 22.330          H  
ATOM   1672 2HE  MET A 107     -31.110  30.867  39.888  1.00 22.330          H  
ATOM   1673 3HE  MET A 107     -29.570  31.523  40.472  1.00 22.330          H  
ATOM   1674  N   MET A 108     -34.868  30.243  45.608  1.00 13.040          N  
ATOM   1675  CA  MET A 108     -35.432  29.719  46.832  1.00 13.010          C  
ATOM   1676  C   MET A 108     -36.230  28.446  46.580  1.00 13.340          C  
ATOM   1677  O   MET A 108     -36.327  27.594  47.464  1.00 13.390          O  
ATOM   1678  CB  MET A 108     -36.294  30.754  47.540  1.00 18.230          C  
ATOM   1679  CG  MET A 108     -36.814  30.282  48.906  1.00 18.230          C  
ATOM   1680  SD  MET A 108     -35.493  29.830  50.048  1.00 18.230          S  
ATOM   1681  CE  MET A 108     -34.933  31.398  50.638  1.00 18.230          C  
ATOM   1682  H   MET A 108     -35.184  31.134  45.243  1.00 15.650          H  
ATOM   1683  HA  MET A 108     -34.605  29.462  47.492  1.00 15.610          H  
ATOM   1684 1HB  MET A 108     -35.730  31.678  47.667  1.00 21.870          H  
ATOM   1685 2HB  MET A 108     -37.160  30.981  46.919  1.00 21.870          H  
ATOM   1686 1HG  MET A 108     -37.392  31.085  49.356  1.00 21.870          H  
ATOM   1687 2HG  MET A 108     -37.476  29.423  48.783  1.00 21.870          H  
ATOM   1688 1HE  MET A 108     -34.125  31.237  51.333  1.00 21.870          H  
ATOM   1689 2HE  MET A 108     -34.579  32.004  49.813  1.00 21.870          H  
ATOM   1690 3HE  MET A 108     -35.748  31.910  51.142  1.00 21.870          H  
ATOM   1691  N   ASN A 109     -36.837  28.299  45.394  1.00 13.610          N  
ATOM   1692  CA  ASN A 109     -37.630  27.114  45.152  1.00 14.020          C  
ATOM   1693  C   ASN A 109     -36.672  25.952  44.998  1.00 14.140          C  
ATOM   1694  O   ASN A 109     -36.927  24.853  45.503  1.00 14.450          O  
ATOM   1695  CB  ASN A 109     -38.502  27.298  43.931  1.00 19.460          C  
ATOM   1696  CG  ASN A 109     -39.625  28.263  44.180  1.00 19.460          C  
ATOM   1697  OD1 ASN A 109     -40.061  28.477  45.318  1.00 19.460          O  
ATOM   1698  ND2 ASN A 109     -40.099  28.868  43.126  1.00 19.460          N  
ATOM   1699  H   ASN A 109     -36.724  28.968  44.639  1.00 16.330          H  
ATOM   1700  HA  ASN A 109     -38.260  26.919  46.019  1.00 16.820          H  
ATOM   1701 1HB  ASN A 109     -37.899  27.662  43.101  1.00 23.360          H  
ATOM   1702 2HB  ASN A 109     -38.919  26.337  43.636  1.00 23.360          H  
ATOM   1703 1HD2 ASN A 109     -40.844  29.527  43.223  1.00 23.360          H  
ATOM   1704 2HD2 ASN A 109     -39.719  28.673  42.222  1.00 23.360          H  
ATOM   1705  N   LEU A 110     -35.528  26.218  44.351  1.00 13.950          N  
ATOM   1706  CA  LEU A 110     -34.495  25.204  44.182  1.00 14.120          C  
ATOM   1707  C   LEU A 110     -33.996  24.747  45.543  1.00 13.940          C  
ATOM   1708  O   LEU A 110     -34.061  23.557  45.879  1.00 14.190          O  
ATOM   1709  CB  LEU A 110     -33.290  25.798  43.400  1.00 19.700          C  
ATOM   1710  CG  LEU A 110     -31.994  24.908  43.207  1.00 19.700          C  
ATOM   1711  CD1 LEU A 110     -32.297  23.676  42.355  1.00 19.700          C  
ATOM   1712  CD2 LEU A 110     -30.877  25.775  42.582  1.00 19.700          C  
ATOM   1713  H   LEU A 110     -35.417  27.147  43.929  1.00 16.740          H  
ATOM   1714  HA  LEU A 110     -34.920  24.356  43.650  1.00 16.940          H  
ATOM   1715 1HB  LEU A 110     -33.641  26.089  42.413  1.00 23.640          H  
ATOM   1716 2HB  LEU A 110     -32.968  26.695  43.903  1.00 23.640          H  
ATOM   1717  HG  LEU A 110     -31.656  24.560  44.181  1.00 23.640          H  
ATOM   1718 1HD1 LEU A 110     -31.392  23.074  42.252  1.00 23.640          H  
ATOM   1719 2HD1 LEU A 110     -33.072  23.077  42.830  1.00 23.640          H  
ATOM   1720 3HD1 LEU A 110     -32.637  23.986  41.368  1.00 23.640          H  
ATOM   1721 1HD2 LEU A 110     -29.969  25.181  42.473  1.00 23.640          H  
ATOM   1722 2HD2 LEU A 110     -31.192  26.137  41.604  1.00 23.640          H  
ATOM   1723 3HD2 LEU A 110     -30.674  26.628  43.229  1.00 23.640          H  
ATOM   1724  N   PHE A 111     -33.591  25.721  46.364  1.00 13.550          N  
ATOM   1725  CA  PHE A 111     -33.004  25.448  47.659  1.00 13.360          C  
ATOM   1726  C   PHE A 111     -33.979  24.754  48.595  1.00 13.590          C  
ATOM   1727  O   PHE A 111     -33.594  23.812  49.299  1.00 13.690          O  
ATOM   1728  CB  PHE A 111     -32.561  26.757  48.318  1.00 18.780          C  
ATOM   1729  CG  PHE A 111     -31.506  27.554  47.558  1.00 18.780          C  
ATOM   1730  CD1 PHE A 111     -30.699  26.985  46.557  1.00 18.780          C  
ATOM   1731  CD2 PHE A 111     -31.350  28.916  47.832  1.00 18.780          C  
ATOM   1732  CE1 PHE A 111     -29.798  27.751  45.871  1.00 18.780          C  
ATOM   1733  CE2 PHE A 111     -30.441  29.667  47.136  1.00 18.780          C  
ATOM   1734  CZ  PHE A 111     -29.673  29.087  46.156  1.00 18.780          C  
ATOM   1735  H   PHE A 111     -33.620  26.693  46.033  1.00 16.260          H  
ATOM   1736  HA  PHE A 111     -32.155  24.784  47.522  1.00 16.030          H  
ATOM   1737 1HB  PHE A 111     -33.436  27.399  48.450  1.00 22.540          H  
ATOM   1738 2HB  PHE A 111     -32.168  26.540  49.305  1.00 22.540          H  
ATOM   1739  HD1 PHE A 111     -30.788  25.940  46.298  1.00 22.540          H  
ATOM   1740  HD2 PHE A 111     -31.967  29.386  48.600  1.00 22.540          H  
ATOM   1741  HE1 PHE A 111     -29.189  27.297  45.090  1.00 22.540          H  
ATOM   1742  HE2 PHE A 111     -30.331  30.726  47.347  1.00 22.540          H  
ATOM   1743  HZ  PHE A 111     -28.975  29.692  45.602  1.00 22.540          H  
ATOM   1744  N   ASP A 112     -35.238  25.205  48.621  1.00 13.750          N  
ATOM   1745  CA  ASP A 112     -36.217  24.614  49.509  1.00 14.060          C  
ATOM   1746  C   ASP A 112     -36.605  23.222  49.049  1.00 14.480          C  
ATOM   1747  O   ASP A 112     -36.587  22.290  49.849  1.00 14.700          O  
ATOM   1748  CB  ASP A 112     -37.457  25.505  49.630  1.00 19.560          C  
ATOM   1749  CG  ASP A 112     -38.443  25.020  50.710  1.00 19.560          C  
ATOM   1750  OD1 ASP A 112     -38.082  25.005  51.877  1.00 19.560          O  
ATOM   1751  OD2 ASP A 112     -39.541  24.662  50.359  1.00 19.560          O  
ATOM   1752  H   ASP A 112     -35.529  25.999  48.047  1.00 16.500          H  
ATOM   1753  HA  ASP A 112     -35.775  24.526  50.497  1.00 16.870          H  
ATOM   1754 1HB  ASP A 112     -37.143  26.527  49.861  1.00 23.470          H  
ATOM   1755 2HB  ASP A 112     -37.968  25.541  48.664  1.00 23.470          H  
ATOM   1756  N   THR A 113     -36.842  23.018  47.749  1.00 14.640          N  
ATOM   1757  CA  THR A 113     -37.263  21.701  47.284  1.00 15.110          C  
ATOM   1758  C   THR A 113     -36.238  20.664  47.713  1.00 15.120          C  
ATOM   1759  O   THR A 113     -36.590  19.568  48.177  1.00 15.520          O  
ATOM   1760  CB  THR A 113     -37.426  21.667  45.748  1.00 20.970          C  
ATOM   1761  OG1 THR A 113     -38.420  22.622  45.355  1.00 20.970          O  
ATOM   1762  CG2 THR A 113     -37.874  20.270  45.298  1.00 20.970          C  
ATOM   1763  H   THR A 113     -36.794  23.784  47.076  1.00 17.570          H  
ATOM   1764  HA  THR A 113     -38.220  21.456  47.744  1.00 18.130          H  
ATOM   1765  HB  THR A 113     -36.476  21.926  45.272  1.00 25.160          H  
ATOM   1766  HG1 THR A 113     -38.048  23.523  45.465  1.00 25.160          H  
ATOM   1767 1HG2 THR A 113     -37.994  20.265  44.217  1.00 25.160          H  
ATOM   1768 2HG2 THR A 113     -37.129  19.527  45.578  1.00 25.160          H  
ATOM   1769 3HG2 THR A 113     -38.823  20.024  45.770  1.00 25.160          H  
ATOM   1770  N   ILE A 114     -34.967  21.010  47.538  1.00 14.710          N  
ATOM   1771  CA  ILE A 114     -33.877  20.140  47.903  1.00 14.740          C  
ATOM   1772  C   ILE A 114     -33.812  19.872  49.410  1.00 14.670          C  
ATOM   1773  O   ILE A 114     -33.618  18.718  49.801  1.00 15.000          O  
ATOM   1774  CB  ILE A 114     -32.579  20.692  47.294  1.00 20.620          C  
ATOM   1775  CG1 ILE A 114     -32.731  20.470  45.726  1.00 20.620          C  
ATOM   1776  CG2 ILE A 114     -31.325  20.013  47.929  1.00 20.620          C  
ATOM   1777  CD1 ILE A 114     -31.745  21.186  44.823  1.00 20.620          C  
ATOM   1778  H   ILE A 114     -34.757  21.920  47.115  1.00 17.650          H  
ATOM   1779  HA  ILE A 114     -34.046  19.184  47.422  1.00 17.690          H  
ATOM   1780  HB  ILE A 114     -32.529  21.771  47.454  1.00 24.750          H  
ATOM   1781 1HG1 ILE A 114     -32.657  19.404  45.545  1.00 24.750          H  
ATOM   1782 2HG1 ILE A 114     -33.728  20.790  45.422  1.00 24.750          H  
ATOM   1783 1HG2 ILE A 114     -30.419  20.397  47.470  1.00 24.750          H  
ATOM   1784 2HG2 ILE A 114     -31.287  20.215  48.998  1.00 24.750          H  
ATOM   1785 3HG2 ILE A 114     -31.389  18.945  47.781  1.00 24.750          H  
ATOM   1786 1HD1 ILE A 114     -31.969  20.930  43.787  1.00 24.750          H  
ATOM   1787 2HD1 ILE A 114     -31.873  22.241  44.959  1.00 24.750          H  
ATOM   1788 3HD1 ILE A 114     -30.724  20.910  45.040  1.00 24.750          H  
ATOM   1789  N   SER A 115     -33.957  20.896  50.259  1.00 14.290          N  
ATOM   1790  CA  SER A 115     -33.960  20.660  51.703  1.00 14.230          C  
ATOM   1791  C   SER A 115     -35.197  19.900  52.212  1.00 14.790          C  
ATOM   1792  O   SER A 115     -35.102  19.133  53.175  1.00 15.000          O  
ATOM   1793  CB  SER A 115     -33.830  21.958  52.481  1.00 19.950          C  
ATOM   1794  OG  SER A 115     -32.569  22.538  52.293  1.00 19.950          O  
ATOM   1795  H   SER A 115     -34.040  21.858  49.907  1.00 17.150          H  
ATOM   1796  HA  SER A 115     -33.094  20.046  51.924  1.00 17.080          H  
ATOM   1797 1HB  SER A 115     -34.609  22.657  52.163  1.00 23.940          H  
ATOM   1798 2HB  SER A 115     -33.982  21.759  53.539  1.00 23.940          H  
ATOM   1799  HG  SER A 115     -32.441  23.184  53.047  1.00 23.940          H  
ATOM   1800  N   GLN A 116     -36.363  20.131  51.597  1.00 15.060          N  
ATOM   1801  CA  GLN A 116     -37.600  19.475  52.020  1.00 15.630          C  
ATOM   1802  C   GLN A 116     -37.652  17.990  51.638  1.00 16.140          C  
ATOM   1803  O   GLN A 116     -38.194  17.174  52.387  1.00 16.630          O  
ATOM   1804  CB  GLN A 116     -38.834  20.160  51.406  1.00 21.650          C  
ATOM   1805  CG  GLN A 116     -39.129  21.605  51.858  1.00 21.650          C  
ATOM   1806  CD  GLN A 116     -39.367  21.771  53.329  1.00 21.650          C  
ATOM   1807  OE1 GLN A 116     -39.832  20.851  54.017  1.00 21.650          O  
ATOM   1808  NE2 GLN A 116     -39.070  22.970  53.828  1.00 21.650          N  
ATOM   1809  H   GLN A 116     -36.385  20.812  50.842  1.00 18.070          H  
ATOM   1810  HA  GLN A 116     -37.665  19.540  53.105  1.00 18.760          H  
ATOM   1811 1HB  GLN A 116     -38.704  20.194  50.321  1.00 25.980          H  
ATOM   1812 2HB  GLN A 116     -39.716  19.558  51.607  1.00 25.980          H  
ATOM   1813 1HG  GLN A 116     -38.274  22.220  51.616  1.00 25.980          H  
ATOM   1814 2HG  GLN A 116     -40.001  21.983  51.324  1.00 25.980          H  
ATOM   1815 1HE2 GLN A 116     -39.211  23.166  54.794  1.00 25.980          H  
ATOM   1816 2HE2 GLN A 116     -38.713  23.717  53.199  1.00 25.980          H  
ATOM   1817  N   GLY A 117     -37.094  17.625  50.480  1.00 16.090          N  
ATOM   1818  CA  GLY A 117     -37.133  16.237  50.039  1.00 16.620          C  
ATOM   1819  C   GLY A 117     -36.400  15.315  51.016  1.00 16.870          C  
ATOM   1820  O   GLY A 117     -35.366  15.670  51.574  1.00 16.970          O  
ATOM   1821  H   GLY A 117     -36.710  18.342  49.859  1.00 19.310          H  
ATOM   1822 1HA  GLY A 117     -38.170  15.923  49.937  1.00 19.940          H  
ATOM   1823 2HA  GLY A 117     -36.678  16.168  49.051  1.00 19.940          H  
ATOM   1824  N   GLY A 118     -36.918  14.089  51.175  1.00 17.030          N  
ATOM   1825  CA  GLY A 118     -36.347  13.090  52.090  1.00 17.360          C  
ATOM   1826  C   GLY A 118     -35.691  11.873  51.429  1.00 17.550          C  
ATOM   1827  O   GLY A 118     -35.551  10.829  52.067  1.00 17.830          O  
ATOM   1828  H   GLY A 118     -37.768  13.861  50.680  1.00 20.440          H  
ATOM   1829 1HA  GLY A 118     -35.610  13.582  52.728  1.00 20.830          H  
ATOM   1830 2HA  GLY A 118     -37.134  12.746  52.761  1.00 20.830          H  
ATOM   1831  N   THR A 119     -35.339  11.973  50.150  1.00 17.470          N  
ATOM   1832  CA  THR A 119     -34.745  10.831  49.450  1.00 17.720          C  
ATOM   1833  C   THR A 119     -33.221  10.747  49.688  1.00 17.350          C  
ATOM   1834  O   THR A 119     -32.509  11.687  49.339  1.00 16.890          O  
ATOM   1835  CB  THR A 119     -35.046  10.919  47.931  1.00 24.710          C  
ATOM   1836  OG1 THR A 119     -36.458  10.840  47.714  1.00 24.710          O  
ATOM   1837  CG2 THR A 119     -34.361   9.808  47.166  1.00 24.710          C  
ATOM   1838  H   THR A 119     -35.467  12.859  49.683  1.00 20.960          H  
ATOM   1839  HA  THR A 119     -35.248   9.943  49.804  1.00 21.260          H  
ATOM   1840  HB  THR A 119     -34.697  11.867  47.555  1.00 29.650          H  
ATOM   1841  HG1 THR A 119     -36.882  11.622  48.051  1.00 29.650          H  
ATOM   1842 1HG2 THR A 119     -34.597   9.904  46.106  1.00 29.650          H  
ATOM   1843 2HG2 THR A 119     -33.305   9.869  47.292  1.00 29.650          H  
ATOM   1844 3HG2 THR A 119     -34.717   8.848  47.526  1.00 29.650          H  
ATOM   1845  N   PRO A 120     -32.673   9.609  50.187  1.00 17.590          N  
ATOM   1846  CA  PRO A 120     -31.250   9.375  50.466  1.00 17.340          C  
ATOM   1847  C   PRO A 120     -30.294   9.720  49.318  1.00 17.220          C  
ATOM   1848  O   PRO A 120     -29.161  10.142  49.558  1.00 16.780          O  
ATOM   1849  CB  PRO A 120     -31.223   7.871  50.752  1.00 26.010          C  
ATOM   1850  CG  PRO A 120     -32.582   7.575  51.336  1.00 26.010          C  
ATOM   1851  CD  PRO A 120     -33.538   8.457  50.573  1.00 26.010          C  
ATOM   1852  HA  PRO A 120     -30.976   9.942  51.371  1.00 20.810          H  
ATOM   1853 1HB  PRO A 120     -31.010   7.309  49.827  1.00 31.210          H  
ATOM   1854 2HB  PRO A 120     -30.404   7.646  51.455  1.00 31.210          H  
ATOM   1855 1HG  PRO A 120     -32.820   6.504  51.242  1.00 31.210          H  
ATOM   1856 2HG  PRO A 120     -32.581   7.806  52.415  1.00 31.210          H  
ATOM   1857 1HD  PRO A 120     -33.945   7.933  49.693  1.00 31.210          H  
ATOM   1858 2HD  PRO A 120     -34.317   8.760  51.292  1.00 31.210          H  
ATOM   1859  N   SER A 121     -30.729   9.547  48.069  1.00 17.610          N  
ATOM   1860  CA  SER A 121     -29.879   9.878  46.937  1.00 17.570          C  
ATOM   1861  C   SER A 121     -29.789  11.392  46.820  1.00 16.950          C  
ATOM   1862  O   SER A 121     -28.687  11.961  46.729  1.00 16.700          O  
ATOM   1863  CB  SER A 121     -30.447   9.307  45.650  1.00 24.610          C  
ATOM   1864  OG  SER A 121     -30.458   7.907  45.667  1.00 24.610          O  
ATOM   1865  H   SER A 121     -31.632   9.140  47.876  1.00 21.130          H  
ATOM   1866  HA  SER A 121     -28.880   9.473  47.108  1.00 21.080          H  
ATOM   1867 1HB  SER A 121     -31.458   9.678  45.501  1.00 29.540          H  
ATOM   1868 2HB  SER A 121     -29.847   9.656  44.809  1.00 29.540          H  
ATOM   1869  HG  SER A 121     -30.782   7.631  44.804  1.00 29.540          H  
ATOM   1870  N   ALA A 122     -30.969  12.035  46.853  1.00 16.750          N  
ATOM   1871  CA  ALA A 122     -31.136  13.487  46.758  1.00 16.200          C  
ATOM   1872  C   ALA A 122     -30.393  14.192  47.889  1.00 15.710          C  
ATOM   1873  O   ALA A 122     -29.752  15.225  47.686  1.00 15.300          O  
ATOM   1874  CB  ALA A 122     -32.606  13.858  46.801  1.00 22.900          C  
ATOM   1875  H   ALA A 122     -31.800  11.465  46.935  1.00 20.100          H  
ATOM   1876  HA  ALA A 122     -30.728  13.822  45.805  1.00 19.440          H  
ATOM   1877 1HB  ALA A 122     -32.706  14.944  46.704  1.00 27.480          H  
ATOM   1878 2HB  ALA A 122     -33.128  13.374  45.983  1.00 27.480          H  
ATOM   1879 3HB  ALA A 122     -33.031  13.544  47.747  1.00 27.480          H  
ATOM   1880  N   GLU A 123     -30.352  13.555  49.066  1.00 15.790          N  
ATOM   1881  CA  GLU A 123     -29.685  14.134  50.229  1.00 15.360          C  
ATOM   1882  C   GLU A 123     -28.210  14.443  49.980  1.00 15.220          C  
ATOM   1883  O   GLU A 123     -27.656  15.293  50.672  1.00 14.780          O  
ATOM   1884  CB  GLU A 123     -29.801  13.238  51.474  1.00 21.680          C  
ATOM   1885  CG  GLU A 123     -31.184  13.189  52.152  1.00 21.680          C  
ATOM   1886  CD  GLU A 123     -31.218  12.255  53.349  1.00 21.680          C  
ATOM   1887  OE1 GLU A 123     -30.303  11.484  53.499  1.00 21.680          O  
ATOM   1888  OE2 GLU A 123     -32.139  12.342  54.125  1.00 21.680          O  
ATOM   1889  H   GLU A 123     -30.898  12.696  49.175  1.00 18.950          H  
ATOM   1890  HA  GLU A 123     -30.184  15.074  50.460  1.00 18.430          H  
ATOM   1891 1HB  GLU A 123     -29.536  12.218  51.198  1.00 26.010          H  
ATOM   1892 2HB  GLU A 123     -29.080  13.567  52.217  1.00 26.010          H  
ATOM   1893 1HG  GLU A 123     -31.441  14.194  52.485  1.00 26.010          H  
ATOM   1894 2HG  GLU A 123     -31.931  12.883  51.434  1.00 26.010          H  
ATOM   1895  N   GLN A 124     -27.537  13.731  49.071  1.00 15.640          N  
ATOM   1896  CA  GLN A 124     -26.142  14.058  48.807  1.00 15.590          C  
ATOM   1897  C   GLN A 124     -26.023  14.673  47.409  1.00 15.580          C  
ATOM   1898  O   GLN A 124     -25.248  15.616  47.183  1.00 15.310          O  
ATOM   1899  CB  GLN A 124     -25.261  12.813  48.921  1.00 21.850          C  
ATOM   1900  CG  GLN A 124     -25.300  12.160  50.292  1.00 21.850          C  
ATOM   1901  CD  GLN A 124     -24.799  13.070  51.375  1.00 21.850          C  
ATOM   1902  OE1 GLN A 124     -23.690  13.603  51.301  1.00 21.850          O  
ATOM   1903  NE2 GLN A 124     -25.621  13.263  52.390  1.00 21.850          N  
ATOM   1904  H   GLN A 124     -27.998  13.015  48.504  1.00 18.770          H  
ATOM   1905  HA  GLN A 124     -25.802  14.802  49.527  1.00 18.710          H  
ATOM   1906 1HB  GLN A 124     -25.586  12.075  48.189  1.00 26.220          H  
ATOM   1907 2HB  GLN A 124     -24.228  13.073  48.694  1.00 26.220          H  
ATOM   1908 1HG  GLN A 124     -26.333  11.891  50.523  1.00 26.220          H  
ATOM   1909 2HG  GLN A 124     -24.677  11.268  50.276  1.00 26.220          H  
ATOM   1910 1HE2 GLN A 124     -25.359  13.870  53.145  1.00 26.220          H  
ATOM   1911 2HE2 GLN A 124     -26.518  12.810  52.400  1.00 26.220          H  
ATOM   1912  N   THR A 125     -26.833  14.156  46.479  1.00 15.900          N  
ATOM   1913  CA  THR A 125     -26.791  14.536  45.080  1.00 16.000          C  
ATOM   1914  C   THR A 125     -27.153  15.984  44.840  1.00 15.550          C  
ATOM   1915  O   THR A 125     -26.457  16.681  44.091  1.00 15.540          O  
ATOM   1916  CB  THR A 125     -27.777  13.667  44.260  1.00 22.360          C  
ATOM   1917  OG1 THR A 125     -27.417  12.282  44.377  1.00 22.360          O  
ATOM   1918  CG2 THR A 125     -27.751  14.070  42.778  1.00 22.360          C  
ATOM   1919  H   THR A 125     -27.473  13.405  46.719  1.00 19.080          H  
ATOM   1920  HA  THR A 125     -25.780  14.371  44.712  1.00 19.200          H  
ATOM   1921  HB  THR A 125     -28.778  13.804  44.642  1.00 26.830          H  
ATOM   1922  HG1 THR A 125     -27.652  11.972  45.277  1.00 26.830          H  
ATOM   1923 1HG2 THR A 125     -28.449  13.446  42.225  1.00 26.830          H  
ATOM   1924 2HG2 THR A 125     -28.045  15.117  42.658  1.00 26.830          H  
ATOM   1925 3HG2 THR A 125     -26.748  13.932  42.381  1.00 26.830          H  
ATOM   1926  N   ASP A 126     -28.238  16.442  45.456  1.00 15.380          N  
ATOM   1927  CA  ASP A 126     -28.716  17.766  45.180  1.00 14.940          C  
ATOM   1928  C   ASP A 126     -27.868  18.874  45.819  1.00 14.570          C  
ATOM   1929  O   ASP A 126     -27.723  19.927  45.199  1.00 14.440          O  
ATOM   1930  CB  ASP A 126     -30.186  17.825  45.512  1.00 21.090          C  
ATOM   1931  CG  ASP A 126     -31.061  17.045  44.535  1.00 21.090          C  
ATOM   1932  OD1 ASP A 126     -30.651  16.773  43.432  1.00 21.090          O  
ATOM   1933  OD2 ASP A 126     -32.156  16.724  44.919  1.00 21.090          O  
ATOM   1934  H   ASP A 126     -28.765  15.854  46.105  1.00 18.460          H  
ATOM   1935  HA  ASP A 126     -28.654  17.911  44.100  1.00 17.930          H  
ATOM   1936 1HB  ASP A 126     -30.367  17.395  46.476  1.00 25.310          H  
ATOM   1937 2HB  ASP A 126     -30.478  18.816  45.529  1.00 25.310          H  
ATOM   1938  N   PRO A 127     -27.386  18.769  47.086  1.00 14.410          N  
ATOM   1939  CA  PRO A 127     -26.423  19.705  47.653  1.00 14.080          C  
ATOM   1940  C   PRO A 127     -25.205  19.808  46.727  1.00 14.230          C  
ATOM   1941  O   PRO A 127     -24.640  20.896  46.554  1.00 14.000          O  
ATOM   1942  CB  PRO A 127     -26.108  19.065  49.006  1.00 21.120          C  
ATOM   1943  CG  PRO A 127     -27.389  18.369  49.374  1.00 21.120          C  
ATOM   1944  CD  PRO A 127     -27.917  17.803  48.072  1.00 21.120          C  
ATOM   1945  HA  PRO A 127     -26.905  20.679  47.767  1.00 16.900          H  
ATOM   1946 1HB  PRO A 127     -25.271  18.357  48.901  1.00 25.340          H  
ATOM   1947 2HB  PRO A 127     -25.795  19.820  49.738  1.00 25.340          H  
ATOM   1948 1HG  PRO A 127     -27.185  17.599  50.130  1.00 25.340          H  
ATOM   1949 2HG  PRO A 127     -28.087  19.078  49.834  1.00 25.340          H  
ATOM   1950 1HD  PRO A 127     -27.519  16.818  47.937  1.00 25.340          H  
ATOM   1951 2HD  PRO A 127     -28.999  17.808  48.112  1.00 25.340          H  
ATOM   1952  N   GLY A 128     -24.863  18.679  46.087  1.00 14.660          N  
ATOM   1953  CA  GLY A 128     -23.797  18.575  45.109  1.00 14.880          C  
ATOM   1954  C   GLY A 128     -24.059  19.542  43.963  1.00 14.810          C  
ATOM   1955  O   GLY A 128     -23.217  20.398  43.644  1.00 14.680          O  
ATOM   1956  H   GLY A 128     -25.319  17.793  46.336  1.00 17.590          H  
ATOM   1957 1HA  GLY A 128     -22.839  18.791  45.578  1.00 17.860          H  
ATOM   1958 2HA  GLY A 128     -23.760  17.552  44.730  1.00 17.860          H  
ATOM   1959  N   THR A 129     -25.232  19.386  43.333  1.00 14.910          N  
ATOM   1960  CA  THR A 129     -25.594  20.234  42.208  1.00 14.880          C  
ATOM   1961  C   THR A 129     -25.695  21.679  42.614  1.00 14.440          C  
ATOM   1962  O   THR A 129     -25.310  22.545  41.834  1.00 14.420          O  
ATOM   1963  CB  THR A 129     -26.946  19.853  41.595  1.00 20.840          C  
ATOM   1964  OG1 THR A 129     -27.971  19.953  42.578  1.00 20.840          O  
ATOM   1965  CG2 THR A 129     -26.915  18.478  41.117  1.00 20.840          C  
ATOM   1966  H   THR A 129     -25.858  18.634  43.646  1.00 17.890          H  
ATOM   1967  HA  THR A 129     -24.821  20.145  41.445  1.00 17.860          H  
ATOM   1968  HB  THR A 129     -27.180  20.526  40.768  1.00 25.010          H  
ATOM   1969  HG1 THR A 129     -28.089  20.861  42.852  1.00 25.010          H  
ATOM   1970 1HG2 THR A 129     -27.876  18.276  40.738  1.00 25.010          H  
ATOM   1971 2HG2 THR A 129     -26.158  18.363  40.344  1.00 25.010          H  
ATOM   1972 3HG2 THR A 129     -26.705  17.803  41.928  1.00 25.010          H  
ATOM   1973  N   ILE A 130     -26.180  21.964  43.825  1.00 14.140          N  
ATOM   1974  CA  ILE A 130     -26.239  23.356  44.227  1.00 13.770          C  
ATOM   1975  C   ILE A 130     -24.839  23.934  44.297  1.00 13.660          C  
ATOM   1976  O   ILE A 130     -24.600  24.997  43.741  1.00 13.560          O  
ATOM   1977  CB  ILE A 130     -27.039  23.598  45.522  1.00 19.430          C  
ATOM   1978  CG1 ILE A 130     -28.547  23.341  45.238  1.00 19.430          C  
ATOM   1979  CG2 ILE A 130     -26.808  25.031  46.048  1.00 19.430          C  
ATOM   1980  CD1 ILE A 130     -29.403  23.275  46.462  1.00 19.430          C  
ATOM   1981  H   ILE A 130     -26.524  21.207  44.428  1.00 16.970          H  
ATOM   1982  HA  ILE A 130     -26.771  23.898  43.455  1.00 16.520          H  
ATOM   1983  HB  ILE A 130     -26.719  22.877  46.277  1.00 23.310          H  
ATOM   1984 1HG1 ILE A 130     -28.914  24.150  44.610  1.00 23.310          H  
ATOM   1985 2HG1 ILE A 130     -28.656  22.403  44.693  1.00 23.310          H  
ATOM   1986 1HG2 ILE A 130     -27.358  25.192  46.955  1.00 23.310          H  
ATOM   1987 2HG2 ILE A 130     -25.753  25.185  46.262  1.00 23.310          H  
ATOM   1988 3HG2 ILE A 130     -27.135  25.745  45.296  1.00 23.310          H  
ATOM   1989 1HD1 ILE A 130     -30.411  23.123  46.204  1.00 23.310          H  
ATOM   1990 2HD1 ILE A 130     -29.060  22.448  47.061  1.00 23.310          H  
ATOM   1991 3HD1 ILE A 130     -29.341  24.193  47.015  1.00 23.310          H  
ATOM   1992  N   ALA A 131     -23.873  23.251  44.907  1.00 13.710          N  
ATOM   1993  CA  ALA A 131     -22.542  23.849  44.951  1.00 13.630          C  
ATOM   1994  C   ALA A 131     -22.025  24.151  43.532  1.00 13.890          C  
ATOM   1995  O   ALA A 131     -21.396  25.199  43.300  1.00 13.810          O  
ATOM   1996  CB  ALA A 131     -21.583  22.921  45.666  1.00 19.110          C  
ATOM   1997  H   ALA A 131     -24.077  22.358  45.373  1.00 16.450          H  
ATOM   1998  HA  ALA A 131     -22.608  24.786  45.500  1.00 16.360          H  
ATOM   1999 1HB  ALA A 131     -20.596  23.379  45.720  1.00 22.940          H  
ATOM   2000 2HB  ALA A 131     -21.955  22.733  46.669  1.00 22.940          H  
ATOM   2001 3HB  ALA A 131     -21.521  21.979  45.119  1.00 22.940          H  
ATOM   2002  N   ALA A 132     -22.283  23.246  42.574  1.00 14.250          N  
ATOM   2003  CA  ALA A 132     -21.857  23.484  41.194  1.00 14.560          C  
ATOM   2004  C   ALA A 132     -22.556  24.715  40.585  1.00 14.450          C  
ATOM   2005  O   ALA A 132     -21.917  25.552  39.932  1.00 14.550          O  
ATOM   2006  CB  ALA A 132     -22.146  22.257  40.349  1.00 20.260          C  
ATOM   2007  H   ALA A 132     -22.749  22.366  42.833  1.00 17.100          H  
ATOM   2008  HA  ALA A 132     -20.784  23.670  41.198  1.00 17.470          H  
ATOM   2009 1HB  ALA A 132     -21.802  22.425  39.331  1.00 24.310          H  
ATOM   2010 2HB  ALA A 132     -21.630  21.396  40.773  1.00 24.310          H  
ATOM   2011 3HB  ALA A 132     -23.217  22.068  40.342  1.00 24.310          H  
ATOM   2012  N   ILE A 133     -23.855  24.848  40.858  1.00 14.270          N  
ATOM   2013  CA  ILE A 133     -24.674  25.956  40.382  1.00 14.190          C  
ATOM   2014  C   ILE A 133     -24.205  27.274  40.975  1.00 13.930          C  
ATOM   2015  O   ILE A 133     -24.084  28.262  40.251  1.00 14.010          O  
ATOM   2016  CB  ILE A 133     -26.169  25.689  40.702  1.00 19.900          C  
ATOM   2017  CG1 ILE A 133     -26.674  24.490  39.822  1.00 19.900          C  
ATOM   2018  CG2 ILE A 133     -27.022  26.955  40.499  1.00 19.900          C  
ATOM   2019  CD1 ILE A 133     -28.020  23.882  40.254  1.00 19.900          C  
ATOM   2020  H   ILE A 133     -24.314  24.091  41.377  1.00 17.120          H  
ATOM   2021  HA  ILE A 133     -24.565  26.018  39.300  1.00 17.030          H  
ATOM   2022  HB  ILE A 133     -26.251  25.380  41.731  1.00 23.880          H  
ATOM   2023 1HG1 ILE A 133     -26.775  24.839  38.794  1.00 23.880          H  
ATOM   2024 2HG1 ILE A 133     -25.924  23.712  39.835  1.00 23.880          H  
ATOM   2025 1HG2 ILE A 133     -28.058  26.755  40.745  1.00 23.880          H  
ATOM   2026 2HG2 ILE A 133     -26.662  27.733  41.146  1.00 23.880          H  
ATOM   2027 3HG2 ILE A 133     -26.955  27.287  39.461  1.00 23.880          H  
ATOM   2028 1HD1 ILE A 133     -28.269  23.065  39.582  1.00 23.880          H  
ATOM   2029 2HD1 ILE A 133     -27.936  23.497  41.269  1.00 23.880          H  
ATOM   2030 3HD1 ILE A 133     -28.807  24.624  40.214  1.00 23.880          H  
ATOM   2031  N   LYS A 134     -23.964  27.289  42.285  1.00 13.650          N  
ATOM   2032  CA  LYS A 134     -23.531  28.478  43.002  1.00 13.420          C  
ATOM   2033  C   LYS A 134     -22.179  28.940  42.481  1.00 13.580          C  
ATOM   2034  O   LYS A 134     -21.925  30.150  42.377  1.00 13.570          O  
ATOM   2035  CB  LYS A 134     -23.489  28.183  44.501  1.00 18.880          C  
ATOM   2036  CG  LYS A 134     -24.884  27.860  45.119  1.00 18.880          C  
ATOM   2037  CD  LYS A 134     -25.846  29.008  45.176  1.00 18.880          C  
ATOM   2038  CE  LYS A 134     -25.527  29.889  46.284  1.00 18.880          C  
ATOM   2039  NZ  LYS A 134     -26.399  30.923  46.371  1.00 18.880          N  
ATOM   2040  H   LYS A 134     -24.104  26.422  42.799  1.00 16.380          H  
ATOM   2041  HA  LYS A 134     -24.231  29.272  42.814  1.00 16.100          H  
ATOM   2042 1HB  LYS A 134     -22.861  27.304  44.665  1.00 22.660          H  
ATOM   2043 2HB  LYS A 134     -23.027  29.011  45.033  1.00 22.660          H  
ATOM   2044 1HG  LYS A 134     -25.355  27.115  44.509  1.00 22.660          H  
ATOM   2045 2HG  LYS A 134     -24.745  27.452  46.118  1.00 22.660          H  
ATOM   2046 1HD  LYS A 134     -25.853  29.579  44.263  1.00 22.660          H  
ATOM   2047 2HD  LYS A 134     -26.839  28.606  45.328  1.00 22.660          H  
ATOM   2048 1HE  LYS A 134     -25.587  29.328  47.204  1.00 22.660          H  
ATOM   2049 2HE  LYS A 134     -24.542  30.287  46.157  1.00 22.660          H  
ATOM   2050 1HZ  LYS A 134     -26.133  31.506  47.152  1.00 22.660          H  
ATOM   2051 2HZ  LYS A 134     -26.342  31.454  45.513  1.00 22.660          H  
ATOM   2052 3HZ  LYS A 134     -27.330  30.534  46.502  1.00 22.660          H  
ATOM   2053  N   SER A 135     -21.315  27.981  42.139  1.00 13.780          N  
ATOM   2054  CA  SER A 135     -20.013  28.303  41.593  1.00 13.990          C  
ATOM   2055  C   SER A 135     -20.184  29.040  40.261  1.00 14.270          C  
ATOM   2056  O   SER A 135     -19.536  30.071  40.042  1.00 14.380          O  
ATOM   2057  CB  SER A 135     -19.203  27.031  41.401  1.00 19.500          C  
ATOM   2058  OG  SER A 135     -18.924  26.410  42.638  1.00 19.500          O  
ATOM   2059  H   SER A 135     -21.554  27.006  42.330  1.00 16.540          H  
ATOM   2060  HA  SER A 135     -19.494  28.959  42.289  1.00 16.790          H  
ATOM   2061 1HB  SER A 135     -19.738  26.342  40.762  1.00 23.400          H  
ATOM   2062 2HB  SER A 135     -18.270  27.280  40.901  1.00 23.400          H  
ATOM   2063  HG  SER A 135     -19.767  25.975  42.923  1.00 23.400          H  
ATOM   2064  N   GLU A 136     -21.087  28.555  39.384  1.00 14.430          N  
ATOM   2065  CA  GLU A 136     -21.348  29.254  38.120  1.00 14.740          C  
ATOM   2066  C   GLU A 136     -21.973  30.639  38.337  1.00 14.580          C  
ATOM   2067  O   GLU A 136     -21.623  31.592  37.642  1.00 14.880          O  
ATOM   2068  CB  GLU A 136     -22.215  28.429  37.164  1.00 20.510          C  
ATOM   2069  CG  GLU A 136     -21.503  27.212  36.559  1.00 20.510          C  
ATOM   2070  CD  GLU A 136     -22.334  26.490  35.528  1.00 20.510          C  
ATOM   2071  OE1 GLU A 136     -23.500  26.783  35.421  1.00 20.510          O  
ATOM   2072  OE2 GLU A 136     -21.790  25.674  34.818  1.00 20.510          O  
ATOM   2073  H   GLU A 136     -21.549  27.659  39.589  1.00 17.320          H  
ATOM   2074  HA  GLU A 136     -20.393  29.399  37.623  1.00 17.690          H  
ATOM   2075 1HB  GLU A 136     -23.095  28.066  37.701  1.00 24.610          H  
ATOM   2076 2HB  GLU A 136     -22.563  29.062  36.349  1.00 24.610          H  
ATOM   2077 1HG  GLU A 136     -20.571  27.537  36.102  1.00 24.610          H  
ATOM   2078 2HG  GLU A 136     -21.257  26.521  37.367  1.00 24.610          H  
ATOM   2079  N   ILE A 137     -22.840  30.777  39.342  1.00 14.160          N  
ATOM   2080  CA  ILE A 137     -23.497  32.054  39.657  1.00 14.040          C  
ATOM   2081  C   ILE A 137     -22.531  33.188  39.970  1.00 14.010          C  
ATOM   2082  O   ILE A 137     -22.769  34.355  39.593  1.00 14.210          O  
ATOM   2083  CB  ILE A 137     -24.501  31.865  40.801  1.00 19.700          C  
ATOM   2084  CG1 ILE A 137     -25.707  31.046  40.239  1.00 19.700          C  
ATOM   2085  CG2 ILE A 137     -24.817  33.178  41.513  1.00 19.700          C  
ATOM   2086  CD1 ILE A 137     -26.655  30.550  41.259  1.00 19.700          C  
ATOM   2087  H   ILE A 137     -23.104  29.930  39.856  1.00 16.990          H  
ATOM   2088  HA  ILE A 137     -24.065  32.353  38.777  1.00 16.850          H  
ATOM   2089  HB  ILE A 137     -24.056  31.218  41.534  1.00 23.640          H  
ATOM   2090 1HG1 ILE A 137     -26.244  31.635  39.533  1.00 23.640          H  
ATOM   2091 2HG1 ILE A 137     -25.318  30.199  39.708  1.00 23.640          H  
ATOM   2092 1HG2 ILE A 137     -25.500  33.010  42.329  1.00 23.640          H  
ATOM   2093 2HG2 ILE A 137     -23.920  33.606  41.907  1.00 23.640          H  
ATOM   2094 3HG2 ILE A 137     -25.226  33.857  40.842  1.00 23.640          H  
ATOM   2095 1HD1 ILE A 137     -27.431  29.989  40.765  1.00 23.640          H  
ATOM   2096 2HD1 ILE A 137     -26.151  29.917  41.952  1.00 23.640          H  
ATOM   2097 3HD1 ILE A 137     -27.093  31.377  41.777  1.00 23.640          H  
ATOM   2098  N   ARG A 138     -21.496  32.875  40.757  1.00 13.800          N  
ATOM   2099  CA  ARG A 138     -20.470  33.858  41.067  1.00 13.820          C  
ATOM   2100  C   ARG A 138     -19.378  33.953  39.989  1.00 14.280          C  
ATOM   2101  O   ARG A 138     -18.876  35.054  39.732  1.00 14.480          O  
ATOM   2102  CB  ARG A 138     -19.822  33.601  42.421  1.00 19.340          C  
ATOM   2103  CG  ARG A 138     -18.624  34.536  42.739  1.00 19.340          C  
ATOM   2104  CD  ARG A 138     -19.023  35.985  42.808  1.00 19.340          C  
ATOM   2105  NE  ARG A 138     -17.889  36.859  43.020  1.00 19.340          N  
ATOM   2106  CZ  ARG A 138     -17.064  37.334  42.054  1.00 19.340          C  
ATOM   2107  NH1 ARG A 138     -17.238  36.995  40.784  1.00 19.340          N  
ATOM   2108  NH2 ARG A 138     -16.069  38.149  42.398  1.00 19.340          N  
ATOM   2109  H   ARG A 138     -21.446  31.922  41.133  1.00 16.560          H  
ATOM   2110  HA  ARG A 138     -20.970  34.820  41.125  1.00 16.580          H  
ATOM   2111 1HB  ARG A 138     -20.559  33.728  43.208  1.00 23.210          H  
ATOM   2112 2HB  ARG A 138     -19.468  32.568  42.466  1.00 23.210          H  
ATOM   2113 1HG  ARG A 138     -18.234  34.266  43.725  1.00 23.210          H  
ATOM   2114 2HG  ARG A 138     -17.825  34.409  42.010  1.00 23.210          H  
ATOM   2115 1HD  ARG A 138     -19.516  36.307  41.903  1.00 23.210          H  
ATOM   2116 2HD  ARG A 138     -19.698  36.117  43.635  1.00 23.210          H  
ATOM   2117  HE  ARG A 138     -17.688  37.135  43.978  1.00 23.210          H  
ATOM   2118 1HH1 ARG A 138     -18.000  36.351  40.508  1.00 23.210          H  
ATOM   2119 2HH1 ARG A 138     -16.619  37.349  40.073  1.00 23.210          H  
ATOM   2120 1HH2 ARG A 138     -15.945  38.417  43.389  1.00 23.210          H  
ATOM   2121 2HH2 ARG A 138     -15.445  38.516  41.701  1.00 23.210          H  
ATOM   2122  N   SER A 139     -18.964  32.816  39.396  1.00 14.500          N  
ATOM   2123  CA  SER A 139     -17.914  32.812  38.374  1.00 14.990          C  
ATOM   2124  C   SER A 139     -18.376  33.674  37.210  1.00 15.360          C  
ATOM   2125  O   SER A 139     -17.620  34.500  36.693  1.00 15.800          O  
ATOM   2126  CB  SER A 139     -17.593  31.388  37.954  1.00 20.790          C  
ATOM   2127  OG  SER A 139     -16.591  31.341  36.960  1.00 20.790          O  
ATOM   2128  H   SER A 139     -19.366  31.912  39.654  1.00 17.400          H  
ATOM   2129  HA  SER A 139     -17.012  33.256  38.794  1.00 17.990          H  
ATOM   2130 1HB  SER A 139     -17.263  30.830  38.830  1.00 24.950          H  
ATOM   2131 2HB  SER A 139     -18.496  30.908  37.591  1.00 24.950          H  
ATOM   2132  HG  SER A 139     -16.240  30.446  36.998  1.00 24.950          H  
ATOM   2133  N   LEU A 140     -19.628  33.471  36.798  1.00 15.220          N  
ATOM   2134  CA  LEU A 140     -20.298  34.301  35.823  1.00 15.510          C  
ATOM   2135  C   LEU A 140     -21.213  35.170  36.687  1.00 15.150          C  
ATOM   2136  O   LEU A 140     -22.394  34.832  36.849  1.00 14.880          O  
ATOM   2137  CB  LEU A 140     -21.109  33.439  34.845  1.00 21.600          C  
ATOM   2138  CG  LEU A 140     -21.885  34.145  33.717  1.00 21.600          C  
ATOM   2139  CD1 LEU A 140     -20.935  34.927  32.814  1.00 21.600          C  
ATOM   2140  CD2 LEU A 140     -22.624  33.086  32.914  1.00 21.600          C  
ATOM   2141  H   LEU A 140     -20.175  32.716  37.218  1.00 18.260          H  
ATOM   2142  HA  LEU A 140     -19.563  34.887  35.286  1.00 18.610          H  
ATOM   2143 1HB  LEU A 140     -20.455  32.739  34.396  1.00 25.920          H  
ATOM   2144 2HB  LEU A 140     -21.840  32.877  35.430  1.00 25.920          H  
ATOM   2145  HG  LEU A 140     -22.600  34.826  34.141  1.00 25.920          H  
ATOM   2146 1HD1 LEU A 140     -21.511  35.405  32.021  1.00 25.920          H  
ATOM   2147 2HD1 LEU A 140     -20.416  35.693  33.376  1.00 25.920          H  
ATOM   2148 3HD1 LEU A 140     -20.211  34.247  32.374  1.00 25.920          H  
ATOM   2149 1HD2 LEU A 140     -23.192  33.566  32.116  1.00 25.920          H  
ATOM   2150 2HD2 LEU A 140     -21.910  32.388  32.482  1.00 25.920          H  
ATOM   2151 3HD2 LEU A 140     -23.307  32.547  33.572  1.00 25.920          H  
ATOM   2152  N   PRO A 141     -20.770  36.364  37.134  1.00 15.210          N  
ATOM   2153  CA  PRO A 141     -21.358  37.146  38.214  1.00 14.900          C  
ATOM   2154  C   PRO A 141     -22.660  37.765  37.793  1.00 14.860          C  
ATOM   2155  O   PRO A 141     -22.745  38.972  37.556  1.00 14.970          O  
ATOM   2156  CB  PRO A 141     -20.291  38.214  38.460  1.00 22.350          C  
ATOM   2157  CG  PRO A 141     -19.682  38.440  37.094  1.00 22.350          C  
ATOM   2158  CD  PRO A 141     -19.664  37.059  36.444  1.00 22.350          C  
ATOM   2159  HA  PRO A 141     -21.492  36.500  39.093  1.00 17.880          H  
ATOM   2160 1HB  PRO A 141     -20.743  39.119  38.895  1.00 26.820          H  
ATOM   2161 2HB  PRO A 141     -19.564  37.832  39.191  1.00 26.820          H  
ATOM   2162 1HG  PRO A 141     -20.285  39.171  36.529  1.00 26.820          H  
ATOM   2163 2HG  PRO A 141     -18.676  38.873  37.200  1.00 26.820          H  
ATOM   2164 1HD  PRO A 141     -19.862  37.149  35.368  1.00 26.820          H  
ATOM   2165 2HD  PRO A 141     -18.708  36.589  36.657  1.00 26.820          H  
ATOM   2166  N   THR A 142     -23.656  36.910  37.652  1.00 14.760          N  
ATOM   2167  CA  THR A 142     -24.939  37.319  37.117  1.00 14.790          C  
ATOM   2168  C   THR A 142     -26.160  36.996  37.976  1.00 14.430          C  
ATOM   2169  O   THR A 142     -27.230  37.563  37.731  1.00 14.350          O  
ATOM   2170  CB  THR A 142     -25.111  36.712  35.711  1.00 20.690          C  
ATOM   2171  OG1 THR A 142     -25.054  35.280  35.792  1.00 20.690          O  
ATOM   2172  CG2 THR A 142     -24.032  37.212  34.743  1.00 20.690          C  
ATOM   2173  H   THR A 142     -23.465  35.927  37.892  1.00 17.710          H  
ATOM   2174  HA  THR A 142     -24.914  38.401  36.999  1.00 17.750          H  
ATOM   2175  HB  THR A 142     -26.089  36.999  35.326  1.00 24.830          H  
ATOM   2176  HG1 THR A 142     -24.144  35.011  36.074  1.00 24.830          H  
ATOM   2177 1HG2 THR A 142     -24.195  36.774  33.763  1.00 24.830          H  
ATOM   2178 2HG2 THR A 142     -24.088  38.296  34.671  1.00 24.830          H  
ATOM   2179 3HG2 THR A 142     -23.051  36.931  35.102  1.00 24.830          H  
ATOM   2180  N   SER A 143     -26.025  36.112  38.974  1.00 14.270          N  
ATOM   2181  CA  SER A 143     -27.212  35.711  39.762  1.00 14.000          C  
ATOM   2182  C   SER A 143     -27.041  35.859  41.281  1.00 13.760          C  
ATOM   2183  O   SER A 143     -27.420  34.967  42.041  1.00 13.600          O  
ATOM   2184  CB  SER A 143     -27.644  34.296  39.413  1.00 19.710          C  
ATOM   2185  OG  SER A 143     -28.043  34.196  38.091  1.00 19.710          O  
ATOM   2186  H   SER A 143     -25.108  35.675  39.140  1.00 17.120          H  
ATOM   2187  HA  SER A 143     -28.037  36.359  39.473  1.00 16.800          H  
ATOM   2188 1HB  SER A 143     -26.857  33.656  39.558  1.00 23.650          H  
ATOM   2189 2HB  SER A 143     -28.458  33.982  40.068  1.00 23.650          H  
ATOM   2190  HG  SER A 143     -28.915  34.626  38.083  1.00 23.650          H  
ATOM   2191  N   SER A 144     -26.498  36.995  41.728  1.00 13.840          N  
ATOM   2192  CA  SER A 144     -26.156  37.250  43.135  1.00 13.650          C  
ATOM   2193  C   SER A 144     -27.317  37.193  44.144  1.00 13.250          C  
ATOM   2194  O   SER A 144     -27.093  37.011  45.357  1.00 13.030          O  
ATOM   2195  CB  SER A 144     -25.495  38.606  43.242  1.00 19.190          C  
ATOM   2196  OG  SER A 144     -26.406  39.625  42.937  1.00 19.190          O  
ATOM   2197  H   SER A 144     -26.258  37.710  41.056  1.00 16.610          H  
ATOM   2198  HA  SER A 144     -25.423  36.498  43.419  1.00 16.380          H  
ATOM   2199 1HB  SER A 144     -25.109  38.746  44.252  1.00 23.020          H  
ATOM   2200 2HB  SER A 144     -24.648  38.654  42.558  1.00 23.020          H  
ATOM   2201  HG  SER A 144     -25.923  40.453  43.040  1.00 23.020          H  
ATOM   2202  N   SER A 145     -28.559  37.291  43.654  1.00 13.220          N  
ATOM   2203  CA  SER A 145     -29.733  37.204  44.523  1.00 12.930          C  
ATOM   2204  C   SER A 145     -29.801  35.801  45.128  1.00 12.780          C  
ATOM   2205  O   SER A 145     -30.468  35.576  46.140  1.00 12.580          O  
ATOM   2206  CB  SER A 145     -31.017  37.517  43.779  1.00 18.220          C  
ATOM   2207  OG  SER A 145     -31.329  36.530  42.845  1.00 18.220          O  
ATOM   2208  H   SER A 145     -28.681  37.432  42.663  1.00 15.860          H  
ATOM   2209  HA  SER A 145     -29.623  37.926  45.333  1.00 15.520          H  
ATOM   2210 1HB  SER A 145     -31.833  37.603  44.500  1.00 21.860          H  
ATOM   2211 2HB  SER A 145     -30.921  38.478  43.278  1.00 21.860          H  
ATOM   2212  HG  SER A 145     -32.231  36.736  42.550  1.00 21.860          H  
ATOM   2213  N   ALA A 146     -29.085  34.859  44.506  1.00 12.950          N  
ATOM   2214  CA  ALA A 146     -28.982  33.503  44.970  1.00 12.880          C  
ATOM   2215  C   ALA A 146     -28.347  33.449  46.352  1.00 12.520          C  
ATOM   2216  O   ALA A 146     -28.644  32.542  47.133  1.00 12.200          O  
ATOM   2217  CB  ALA A 146     -28.148  32.693  44.001  1.00 18.060          C  
ATOM   2218  H   ALA A 146     -28.564  35.109  43.662  1.00 15.540          H  
ATOM   2219  HA  ALA A 146     -29.989  33.092  45.030  1.00 15.460          H  
ATOM   2220 1HB  ALA A 146     -28.097  31.665  44.317  1.00 21.670          H  
ATOM   2221 2HB  ALA A 146     -28.595  32.741  43.015  1.00 21.670          H  
ATOM   2222 3HB  ALA A 146     -27.151  33.121  43.959  1.00 21.670          H  
ATOM   2223  N   PHE A 147     -27.413  34.360  46.648  1.00 12.630          N  
ATOM   2224  CA  PHE A 147     -26.745  34.337  47.934  1.00 12.430          C  
ATOM   2225  C   PHE A 147     -27.704  34.910  48.951  1.00 12.240          C  
ATOM   2226  O   PHE A 147     -27.839  34.382  50.050  1.00 12.020          O  
ATOM   2227  CB  PHE A 147     -25.421  35.081  47.860  1.00 17.480          C  
ATOM   2228  CG  PHE A 147     -24.459  34.338  46.977  1.00 17.480          C  
ATOM   2229  CD1 PHE A 147     -24.281  34.749  45.681  1.00 17.480          C  
ATOM   2230  CD2 PHE A 147     -23.769  33.215  47.412  1.00 17.480          C  
ATOM   2231  CE1 PHE A 147     -23.447  34.074  44.826  1.00 17.480          C  
ATOM   2232  CE2 PHE A 147     -22.932  32.533  46.547  1.00 17.480          C  
ATOM   2233  CZ  PHE A 147     -22.775  32.959  45.256  1.00 17.480          C  
ATOM   2234  H   PHE A 147     -27.176  35.114  45.998  1.00 15.160          H  
ATOM   2235  HA  PHE A 147     -26.535  33.309  48.218  1.00 14.920          H  
ATOM   2236 1HB  PHE A 147     -25.576  36.080  47.453  1.00 20.980          H  
ATOM   2237 2HB  PHE A 147     -24.986  35.177  48.856  1.00 20.980          H  
ATOM   2238  HD1 PHE A 147     -24.816  35.622  45.343  1.00 20.980          H  
ATOM   2239  HD2 PHE A 147     -23.895  32.865  48.443  1.00 20.980          H  
ATOM   2240  HE1 PHE A 147     -23.322  34.426  43.813  1.00 20.980          H  
ATOM   2241  HE2 PHE A 147     -22.400  31.651  46.882  1.00 20.980          H  
ATOM   2242  HZ  PHE A 147     -22.112  32.414  44.577  1.00 20.980          H  
ATOM   2243  N   ARG A 148     -28.431  35.955  48.557  1.00 12.360          N  
ATOM   2244  CA  ARG A 148     -29.438  36.494  49.467  1.00 12.220          C  
ATOM   2245  C   ARG A 148     -30.359  35.347  49.913  1.00 11.960          C  
ATOM   2246  O   ARG A 148     -30.644  35.183  51.111  1.00 11.760          O  
ATOM   2247  CB  ARG A 148     -30.282  37.570  48.795  1.00 17.160          C  
ATOM   2248  CG  ARG A 148     -31.355  38.202  49.678  1.00 17.160          C  
ATOM   2249  CD  ARG A 148     -32.378  38.894  48.864  1.00 17.160          C  
ATOM   2250  NE  ARG A 148     -33.178  37.939  48.062  1.00 17.160          N  
ATOM   2251  CZ  ARG A 148     -33.952  38.243  47.005  1.00 17.160          C  
ATOM   2252  NH1 ARG A 148     -34.071  39.486  46.560  1.00 17.160          N  
ATOM   2253  NH2 ARG A 148     -34.594  37.248  46.430  1.00 17.160          N  
ATOM   2254  H   ARG A 148     -28.259  36.357  47.633  1.00 14.830          H  
ATOM   2255  HA  ARG A 148     -28.943  36.919  50.340  1.00 14.660          H  
ATOM   2256 1HB  ARG A 148     -29.635  38.363  48.434  1.00 20.600          H  
ATOM   2257 2HB  ARG A 148     -30.785  37.154  47.939  1.00 20.600          H  
ATOM   2258 1HG  ARG A 148     -31.863  37.437  50.264  1.00 20.600          H  
ATOM   2259 2HG  ARG A 148     -30.895  38.928  50.349  1.00 20.600          H  
ATOM   2260 1HD  ARG A 148     -33.055  39.440  49.522  1.00 20.600          H  
ATOM   2261 2HD  ARG A 148     -31.884  39.589  48.186  1.00 20.600          H  
ATOM   2262  HE  ARG A 148     -33.166  36.927  48.314  1.00 20.600          H  
ATOM   2263 1HH1 ARG A 148     -33.577  40.239  47.014  1.00 20.600          H  
ATOM   2264 2HH1 ARG A 148     -34.664  39.685  45.766  1.00 20.600          H  
ATOM   2265 1HH2 ARG A 148     -34.464  36.298  46.834  1.00 20.600          H  
ATOM   2266 2HH2 ARG A 148     -35.186  37.396  45.631  1.00 20.600          H  
ATOM   2267  N   ASP A 149     -30.856  34.572  48.934  1.00 12.000          N  
ATOM   2268  CA  ASP A 149     -31.743  33.463  49.242  1.00 11.790          C  
ATOM   2269  C   ASP A 149     -31.069  32.368  50.075  1.00 11.640          C  
ATOM   2270  O   ASP A 149     -31.692  31.853  51.006  1.00 11.470          O  
ATOM   2271  CB  ASP A 149     -32.367  32.898  47.970  1.00 16.590          C  
ATOM   2272  CG  ASP A 149     -33.445  33.851  47.348  1.00 16.590          C  
ATOM   2273  OD1 ASP A 149     -33.900  34.808  47.985  1.00 16.590          O  
ATOM   2274  OD2 ASP A 149     -33.829  33.586  46.234  1.00 16.590          O  
ATOM   2275  H   ASP A 149     -30.625  34.789  47.957  1.00 14.400          H  
ATOM   2276  HA  ASP A 149     -32.558  33.855  49.834  1.00 14.150          H  
ATOM   2277 1HB  ASP A 149     -31.580  32.751  47.229  1.00 19.910          H  
ATOM   2278 2HB  ASP A 149     -32.812  31.925  48.170  1.00 19.910          H  
ATOM   2279  N   MET A 150     -29.790  32.043  49.824  1.00 11.740          N  
ATOM   2280  CA  MET A 150     -29.138  31.021  50.648  1.00 11.640          C  
ATOM   2281  C   MET A 150     -29.070  31.483  52.099  1.00 11.480          C  
ATOM   2282  O   MET A 150     -29.135  30.670  53.015  1.00 11.340          O  
ATOM   2283  CB  MET A 150     -27.747  30.674  50.137  1.00 16.340          C  
ATOM   2284  CG  MET A 150     -27.067  29.482  50.873  1.00 16.340          C  
ATOM   2285  SD  MET A 150     -27.955  27.907  50.705  1.00 16.340          S  
ATOM   2286  CE  MET A 150     -27.510  27.388  49.053  1.00 16.340          C  
ATOM   2287  H   MET A 150     -29.304  32.443  49.017  1.00 14.090          H  
ATOM   2288  HA  MET A 150     -29.743  30.118  50.615  1.00 13.970          H  
ATOM   2289 1HB  MET A 150     -27.799  30.456  49.079  1.00 19.600          H  
ATOM   2290 2HB  MET A 150     -27.100  31.551  50.259  1.00 19.600          H  
ATOM   2291 1HG  MET A 150     -26.069  29.349  50.478  1.00 19.600          H  
ATOM   2292 2HG  MET A 150     -26.971  29.712  51.939  1.00 19.600          H  
ATOM   2293 1HE  MET A 150     -27.999  26.443  48.836  1.00 19.600          H  
ATOM   2294 2HE  MET A 150     -27.837  28.131  48.333  1.00 19.600          H  
ATOM   2295 3HE  MET A 150     -26.425  27.264  48.984  1.00 19.600          H  
ATOM   2296  N   VAL A 151     -28.918  32.789  52.328  1.00 11.540          N  
ATOM   2297  CA  VAL A 151     -28.912  33.305  53.690  1.00 11.420          C  
ATOM   2298  C   VAL A 151     -30.266  33.079  54.355  1.00 11.310          C  
ATOM   2299  O   VAL A 151     -30.352  32.567  55.476  1.00 11.200          O  
ATOM   2300  CB  VAL A 151     -28.537  34.795  53.732  1.00 16.040          C  
ATOM   2301  CG1 VAL A 151     -28.788  35.365  55.134  1.00 16.040          C  
ATOM   2302  CG2 VAL A 151     -27.054  34.924  53.375  1.00 16.040          C  
ATOM   2303  H   VAL A 151     -28.788  33.415  51.523  1.00 13.850          H  
ATOM   2304  HA  VAL A 151     -28.147  32.772  54.244  1.00 13.700          H  
ATOM   2305  HB  VAL A 151     -29.135  35.354  53.024  1.00 19.240          H  
ATOM   2306 1HG1 VAL A 151     -28.493  36.412  55.155  1.00 19.240          H  
ATOM   2307 2HG1 VAL A 151     -29.839  35.292  55.399  1.00 19.240          H  
ATOM   2308 3HG1 VAL A 151     -28.213  34.819  55.850  1.00 19.240          H  
ATOM   2309 1HG2 VAL A 151     -26.778  35.969  53.407  1.00 19.240          H  
ATOM   2310 2HG2 VAL A 151     -26.452  34.365  54.089  1.00 19.240          H  
ATOM   2311 3HG2 VAL A 151     -26.875  34.529  52.379  1.00 19.240          H  
ATOM   2312  N   ARG A 152     -31.339  33.405  53.636  1.00 11.360          N  
ATOM   2313  CA  ARG A 152     -32.693  33.236  54.157  1.00 11.270          C  
ATOM   2314  C   ARG A 152     -32.953  31.778  54.579  1.00 11.110          C  
ATOM   2315  O   ARG A 152     -33.646  31.529  55.570  1.00 11.000          O  
ATOM   2316  CB  ARG A 152     -33.710  33.668  53.114  1.00 15.810          C  
ATOM   2317  CG  ARG A 152     -33.799  35.168  52.832  1.00 15.810          C  
ATOM   2318  CD  ARG A 152     -34.644  35.437  51.617  1.00 15.810          C  
ATOM   2319  NE  ARG A 152     -36.037  35.079  51.820  1.00 15.810          N  
ATOM   2320  CZ  ARG A 152     -36.914  34.704  50.851  1.00 15.810          C  
ATOM   2321  NH1 ARG A 152     -36.561  34.591  49.569  1.00 15.810          N  
ATOM   2322  NH2 ARG A 152     -38.164  34.437  51.199  1.00 15.810          N  
ATOM   2323  H   ARG A 152     -31.187  33.843  52.718  1.00 13.630          H  
ATOM   2324  HA  ARG A 152     -32.804  33.873  55.033  1.00 13.520          H  
ATOM   2325 1HB  ARG A 152     -33.445  33.224  52.181  1.00 18.980          H  
ATOM   2326 2HB  ARG A 152     -34.698  33.304  53.387  1.00 18.980          H  
ATOM   2327 1HG  ARG A 152     -34.241  35.677  53.687  1.00 18.980          H  
ATOM   2328 2HG  ARG A 152     -32.799  35.561  52.647  1.00 18.980          H  
ATOM   2329 1HD  ARG A 152     -34.595  36.498  51.376  1.00 18.980          H  
ATOM   2330 2HD  ARG A 152     -34.269  34.870  50.784  1.00 18.980          H  
ATOM   2331  HE  ARG A 152     -36.395  35.144  52.765  1.00 18.980          H  
ATOM   2332 1HH1 ARG A 152     -35.598  34.765  49.227  1.00 18.980          H  
ATOM   2333 2HH1 ARG A 152     -37.249  34.310  48.888  1.00 18.980          H  
ATOM   2334 1HH2 ARG A 152     -38.447  34.516  52.167  1.00 18.980          H  
ATOM   2335 2HH2 ARG A 152     -38.837  34.156  50.501  1.00 18.980          H  
ATOM   2336  N   ILE A 153     -32.373  30.826  53.844  1.00 11.170          N  
ATOM   2337  CA  ILE A 153     -32.518  29.396  54.126  1.00 11.120          C  
ATOM   2338  C   ILE A 153     -31.161  28.768  54.529  1.00 10.960          C  
ATOM   2339  O   ILE A 153     -30.915  27.607  54.255  1.00 10.980          O  
ATOM   2340  CB  ILE A 153     -33.184  28.667  52.910  1.00 15.590          C  
ATOM   2341  CG1 ILE A 153     -33.664  27.220  53.281  1.00 15.590          C  
ATOM   2342  CG2 ILE A 153     -32.221  28.607  51.698  1.00 15.590          C  
ATOM   2343  CD1 ILE A 153     -34.643  26.594  52.258  1.00 15.590          C  
ATOM   2344  H   ILE A 153     -31.863  31.129  53.006  1.00 13.400          H  
ATOM   2345  HA  ILE A 153     -33.190  29.286  54.976  1.00 13.340          H  
ATOM   2346  HB  ILE A 153     -34.061  29.228  52.634  1.00 18.710          H  
ATOM   2347 1HG1 ILE A 153     -32.811  26.546  53.344  1.00 18.710          H  
ATOM   2348 2HG1 ILE A 153     -34.152  27.253  54.253  1.00 18.710          H  
ATOM   2349 1HG2 ILE A 153     -32.716  28.157  50.867  1.00 18.710          H  
ATOM   2350 2HG2 ILE A 153     -31.939  29.585  51.434  1.00 18.710          H  
ATOM   2351 3HG2 ILE A 153     -31.323  28.032  51.929  1.00 18.710          H  
ATOM   2352 1HD1 ILE A 153     -34.926  25.596  52.602  1.00 18.710          H  
ATOM   2353 2HD1 ILE A 153     -35.540  27.212  52.175  1.00 18.710          H  
ATOM   2354 3HD1 ILE A 153     -34.180  26.508  51.284  1.00 18.710          H  
ATOM   2355  N   ALA A 154     -30.293  29.537  55.203  1.00 10.880          N  
ATOM   2356  CA  ALA A 154     -28.948  29.103  55.631  1.00 10.820          C  
ATOM   2357  C   ALA A 154     -28.835  27.899  56.577  1.00 10.570          C  
ATOM   2358  O   ALA A 154     -27.762  27.298  56.651  1.00 10.380          O  
ATOM   2359  CB  ALA A 154     -28.248  30.247  56.336  1.00 15.170          C  
ATOM   2360  H   ALA A 154     -30.542  30.514  55.387  1.00 13.060          H  
ATOM   2361  HA  ALA A 154     -28.401  28.854  54.721  1.00 12.980          H  
ATOM   2362 1HB  ALA A 154     -27.233  29.954  56.589  1.00 18.210          H  
ATOM   2363 2HB  ALA A 154     -28.225  31.093  55.686  1.00 18.210          H  
ATOM   2364 3HB  ALA A 154     -28.792  30.500  57.246  1.00 18.210          H  
ATOM   2365  N   ASP A 155     -29.862  27.553  57.343  1.00 10.700          N  
ATOM   2366  CA  ASP A 155     -29.718  26.463  58.290  1.00 10.590          C  
ATOM   2367  C   ASP A 155     -30.975  25.552  58.387  1.00 10.310          C  
ATOM   2368  O   ASP A 155     -31.953  25.751  57.665  1.00 10.730          O  
ATOM   2369  CB  ASP A 155     -29.398  27.230  59.585  1.00 14.870          C  
ATOM   2370  CG  ASP A 155     -30.467  28.271  59.869  1.00 14.870          C  
ATOM   2371  OD1 ASP A 155     -31.426  28.305  59.123  1.00 14.870          O  
ATOM   2372  OD2 ASP A 155     -30.348  29.007  60.824  1.00 14.870          O  
ATOM   2373  H   ASP A 155     -30.748  28.064  57.345  1.00 12.840          H  
ATOM   2374  HA  ASP A 155     -28.861  25.852  58.001  1.00 12.710          H  
ATOM   2375 1HB  ASP A 155     -29.297  26.647  60.447  1.00 17.840          H  
ATOM   2376 2HB  ASP A 155     -28.452  27.726  59.443  1.00 17.840          H  
ATOM   2377  N   PRO A 156     -30.962  24.505  59.249  1.00  9.760          N  
ATOM   2378  CA  PRO A 156     -29.872  23.905  60.033  1.00  9.540          C  
ATOM   2379  C   PRO A 156     -28.885  22.940  59.334  1.00  9.540          C  
ATOM   2380  O   PRO A 156     -27.795  23.327  58.911  1.00  9.520          O  
ATOM   2381  CB  PRO A 156     -30.669  23.152  61.112  1.00 14.310          C  
ATOM   2382  CG  PRO A 156     -32.017  22.812  60.471  1.00 14.310          C  
ATOM   2383  CD  PRO A 156     -32.294  23.948  59.523  1.00 14.310          C  
ATOM   2384  HA  PRO A 156     -29.307  24.659  60.550  1.00 11.450          H  
ATOM   2385 1HB  PRO A 156     -30.097  22.272  61.438  1.00 17.170          H  
ATOM   2386 2HB  PRO A 156     -30.766  23.791  62.002  1.00 17.170          H  
ATOM   2387 1HG  PRO A 156     -32.021  21.828  59.990  1.00 17.170          H  
ATOM   2388 2HG  PRO A 156     -32.778  22.755  61.262  1.00 17.170          H  
ATOM   2389 1HD  PRO A 156     -32.744  23.579  58.587  1.00 17.170          H  
ATOM   2390 2HD  PRO A 156     -32.925  24.718  59.998  1.00 17.170          H  
ATOM   2391  N   THR A 157     -29.319  21.696  59.131  1.00  9.680          N  
ATOM   2392  CA  THR A 157     -28.455  20.606  58.673  1.00  9.740          C  
ATOM   2393  C   THR A 157     -27.979  20.710  57.238  1.00  9.830          C  
ATOM   2394  O   THR A 157     -26.869  21.171  56.960  1.00  9.930          O  
ATOM   2395  CB  THR A 157     -29.170  19.252  58.875  1.00 13.610          C  
ATOM   2396  OG1 THR A 157     -30.396  19.226  58.112  1.00 13.610          O  
ATOM   2397  CG2 THR A 157     -29.500  19.076  60.356  1.00 13.610          C  
ATOM   2398  H   THR A 157     -30.262  21.449  59.385  1.00 11.620          H  
ATOM   2399  HA  THR A 157     -27.567  20.609  59.307  1.00 11.690          H  
ATOM   2400  HB  THR A 157     -28.518  18.442  58.539  1.00 16.330          H  
ATOM   2401  HG1 THR A 157     -30.770  18.329  58.138  1.00 16.330          H  
ATOM   2402 1HG2 THR A 157     -30.003  18.122  60.505  1.00 16.330          H  
ATOM   2403 2HG2 THR A 157     -28.579  19.097  60.935  1.00 16.330          H  
ATOM   2404 3HG2 THR A 157     -30.152  19.875  60.696  1.00 16.330          H  
ATOM   2405  N   VAL A 158     -28.832  20.281  56.330  1.00  9.880          N  
ATOM   2406  CA  VAL A 158     -28.507  20.277  54.916  1.00 10.050          C  
ATOM   2407  C   VAL A 158     -28.105  21.652  54.398  1.00  9.980          C  
ATOM   2408  O   VAL A 158     -27.269  21.742  53.500  1.00 10.070          O  
ATOM   2409  CB  VAL A 158     -29.691  19.699  54.110  1.00 14.000          C  
ATOM   2410  CG1 VAL A 158     -30.884  20.624  54.172  1.00 14.000          C  
ATOM   2411  CG2 VAL A 158     -29.277  19.489  52.636  1.00 14.000          C  
ATOM   2412  H   VAL A 158     -29.717  19.923  56.666  1.00 11.860          H  
ATOM   2413  HA  VAL A 158     -27.657  19.603  54.777  1.00 12.060          H  
ATOM   2414  HB  VAL A 158     -29.981  18.749  54.556  1.00 16.800          H  
ATOM   2415 1HG1 VAL A 158     -31.692  20.175  53.633  1.00 16.800          H  
ATOM   2416 2HG1 VAL A 158     -31.190  20.775  55.203  1.00 16.800          H  
ATOM   2417 3HG1 VAL A 158     -30.654  21.582  53.727  1.00 16.800          H  
ATOM   2418 1HG2 VAL A 158     -30.111  19.064  52.078  1.00 16.800          H  
ATOM   2419 2HG2 VAL A 158     -28.996  20.436  52.185  1.00 16.800          H  
ATOM   2420 3HG2 VAL A 158     -28.426  18.805  52.596  1.00 16.800          H  
ATOM   2421  N   ASP A 159     -28.622  22.727  54.982  1.00  9.930          N  
ATOM   2422  CA  ASP A 159     -28.270  24.025  54.471  1.00 10.000          C  
ATOM   2423  C   ASP A 159     -26.894  24.509  54.910  1.00  9.760          C  
ATOM   2424  O   ASP A 159     -26.217  25.157  54.103  1.00  9.870          O  
ATOM   2425  CB  ASP A 159     -29.387  24.987  54.783  1.00 13.970          C  
ATOM   2426  CG  ASP A 159     -30.626  24.647  53.924  1.00 13.970          C  
ATOM   2427  OD1 ASP A 159     -30.587  24.949  52.749  1.00 13.970          O  
ATOM   2428  OD2 ASP A 159     -31.541  24.008  54.384  1.00 13.970          O  
ATOM   2429  H   ASP A 159     -29.324  22.642  55.707  1.00 11.920          H  
ATOM   2430  HA  ASP A 159     -28.233  23.952  53.394  1.00 12.000          H  
ATOM   2431 1HB  ASP A 159     -29.647  24.931  55.826  1.00 16.770          H  
ATOM   2432 2HB  ASP A 159     -29.065  25.997  54.559  1.00 16.770          H  
ATOM   2433  N   VAL A 160     -26.405  24.169  56.114  1.00  9.450          N  
ATOM   2434  CA  VAL A 160     -25.041  24.605  56.376  1.00  9.260          C  
ATOM   2435  C   VAL A 160     -24.111  23.791  55.469  1.00  9.340          C  
ATOM   2436  O   VAL A 160     -23.063  24.288  55.046  1.00  9.340          O  
ATOM   2437  CB  VAL A 160     -24.606  24.485  57.855  1.00 13.040          C  
ATOM   2438  CG1 VAL A 160     -24.359  23.055  58.278  1.00 13.040          C  
ATOM   2439  CG2 VAL A 160     -23.323  25.279  58.061  1.00 13.040          C  
ATOM   2440  H   VAL A 160     -26.938  23.658  56.827  1.00 11.340          H  
ATOM   2441  HA  VAL A 160     -24.959  25.655  56.105  1.00 11.110          H  
ATOM   2442  HB  VAL A 160     -25.404  24.888  58.488  1.00 15.650          H  
ATOM   2443 1HG1 VAL A 160     -24.067  23.071  59.302  1.00 15.650          H  
ATOM   2444 2HG1 VAL A 160     -25.260  22.476  58.169  1.00 15.650          H  
ATOM   2445 3HG1 VAL A 160     -23.562  22.604  57.698  1.00 15.650          H  
ATOM   2446 1HG2 VAL A 160     -23.039  25.205  59.091  1.00 15.650          H  
ATOM   2447 2HG2 VAL A 160     -22.534  24.866  57.447  1.00 15.650          H  
ATOM   2448 3HG2 VAL A 160     -23.484  26.324  57.797  1.00 15.650          H  
ATOM   2449  N   GLU A 161     -24.474  22.520  55.200  1.00  9.460          N  
ATOM   2450  CA  GLU A 161     -23.661  21.668  54.337  1.00  9.600          C  
ATOM   2451  C   GLU A 161     -23.585  22.237  52.912  1.00  9.880          C  
ATOM   2452  O   GLU A 161     -22.511  22.229  52.300  1.00  9.950          O  
ATOM   2453  CB  GLU A 161     -24.222  20.248  54.315  1.00 13.380          C  
ATOM   2454  CG  GLU A 161     -24.060  19.485  55.634  1.00 13.380          C  
ATOM   2455  CD  GLU A 161     -24.746  18.150  55.606  1.00 13.380          C  
ATOM   2456  OE1 GLU A 161     -25.404  17.883  54.632  1.00 13.380          O  
ATOM   2457  OE2 GLU A 161     -24.611  17.398  56.543  1.00 13.380          O  
ATOM   2458  H   GLU A 161     -25.336  22.149  55.622  1.00 11.350          H  
ATOM   2459  HA  GLU A 161     -22.652  21.629  54.746  1.00 11.520          H  
ATOM   2460 1HB  GLU A 161     -25.279  20.283  54.082  1.00 16.060          H  
ATOM   2461 2HB  GLU A 161     -23.734  19.675  53.530  1.00 16.060          H  
ATOM   2462 1HG  GLU A 161     -22.997  19.342  55.835  1.00 16.060          H  
ATOM   2463 2HG  GLU A 161     -24.475  20.087  56.442  1.00 16.060          H  
ATOM   2464  N   LYS A 162     -24.707  22.756  52.390  1.00 10.050          N  
ATOM   2465  CA  LYS A 162     -24.707  23.391  51.071  1.00 10.350          C  
ATOM   2466  C   LYS A 162     -23.781  24.599  51.042  1.00 10.250          C  
ATOM   2467  O   LYS A 162     -23.074  24.812  50.046  1.00 10.410          O  
ATOM   2468  CB  LYS A 162     -26.113  23.787  50.653  1.00 14.370          C  
ATOM   2469  CG  LYS A 162     -26.975  22.598  50.263  1.00 14.370          C  
ATOM   2470  CD  LYS A 162     -28.315  23.000  49.710  1.00 14.370          C  
ATOM   2471  CE  LYS A 162     -29.189  23.546  50.780  1.00 14.370          C  
ATOM   2472  NZ  LYS A 162     -30.581  23.810  50.369  1.00 14.370          N  
ATOM   2473  H   LYS A 162     -25.586  22.648  52.907  1.00 12.060          H  
ATOM   2474  HA  LYS A 162     -24.330  22.669  50.347  1.00 12.420          H  
ATOM   2475 1HB  LYS A 162     -26.575  24.311  51.486  1.00 17.240          H  
ATOM   2476 2HB  LYS A 162     -26.067  24.476  49.811  1.00 17.240          H  
ATOM   2477 1HG  LYS A 162     -26.440  22.072  49.492  1.00 17.240          H  
ATOM   2478 2HG  LYS A 162     -27.104  21.930  51.097  1.00 17.240          H  
ATOM   2479 1HD  LYS A 162     -28.163  23.757  48.955  1.00 17.240          H  
ATOM   2480 2HD  LYS A 162     -28.799  22.130  49.277  1.00 17.240          H  
ATOM   2481 1HE  LYS A 162     -29.209  22.841  51.605  1.00 17.240          H  
ATOM   2482 2HE  LYS A 162     -28.770  24.486  51.117  1.00 17.240          H  
ATOM   2483 1HZ  LYS A 162     -31.031  24.197  51.210  1.00 17.240          H  
ATOM   2484 2HZ  LYS A 162     -30.633  24.493  49.643  1.00 17.240          H  
ATOM   2485 3HZ  LYS A 162     -31.048  22.964  50.077  1.00 17.240          H  
ATOM   2486  N   ILE A 163     -23.761  25.370  52.142  1.00 10.010          N  
ATOM   2487  CA  ILE A 163     -22.888  26.532  52.203  1.00  9.940          C  
ATOM   2488  C   ILE A 163     -21.439  26.048  52.137  1.00  9.830          C  
ATOM   2489  O   ILE A 163     -20.636  26.617  51.396  1.00  9.970          O  
ATOM   2490  CB  ILE A 163     -23.114  27.386  53.466  1.00 13.940          C  
ATOM   2491  CG1 ILE A 163     -24.526  28.033  53.391  1.00 13.940          C  
ATOM   2492  CG2 ILE A 163     -22.006  28.509  53.522  1.00 13.940          C  
ATOM   2493  CD1 ILE A 163     -25.022  28.650  54.676  1.00 13.940          C  
ATOM   2494  H   ILE A 163     -24.423  25.164  52.901  1.00 12.010          H  
ATOM   2495  HA  ILE A 163     -23.095  27.153  51.348  1.00 11.930          H  
ATOM   2496  HB  ILE A 163     -23.069  26.765  54.357  1.00 16.730          H  
ATOM   2497 1HG1 ILE A 163     -24.515  28.817  52.649  1.00 16.730          H  
ATOM   2498 2HG1 ILE A 163     -25.243  27.275  53.082  1.00 16.730          H  
ATOM   2499 1HG2 ILE A 163     -22.155  29.132  54.393  1.00 16.730          H  
ATOM   2500 2HG2 ILE A 163     -21.017  28.070  53.567  1.00 16.730          H  
ATOM   2501 3HG2 ILE A 163     -22.063  29.131  52.638  1.00 16.730          H  
ATOM   2502 1HD1 ILE A 163     -26.008  29.068  54.499  1.00 16.730          H  
ATOM   2503 2HD1 ILE A 163     -25.088  27.894  55.453  1.00 16.730          H  
ATOM   2504 3HD1 ILE A 163     -24.358  29.440  54.992  1.00 16.730          H  
ATOM   2505  N   LYS A 164     -21.093  25.014  52.914  1.00  9.610          N  
ATOM   2506  CA  LYS A 164     -19.738  24.472  52.873  1.00  9.530          C  
ATOM   2507  C   LYS A 164     -19.355  24.067  51.464  1.00  9.900          C  
ATOM   2508  O   LYS A 164     -18.249  24.362  51.011  1.00  9.940          O  
ATOM   2509  CB  LYS A 164     -19.580  23.279  53.811  1.00 13.370          C  
ATOM   2510  CG  LYS A 164     -18.182  22.661  53.824  1.00 13.370          C  
ATOM   2511  CD  LYS A 164     -18.114  21.535  54.837  1.00 13.370          C  
ATOM   2512  CE  LYS A 164     -16.796  20.793  54.784  1.00 13.370          C  
ATOM   2513  NZ  LYS A 164     -16.741  19.704  55.804  1.00 13.370          N  
ATOM   2514  H   LYS A 164     -21.793  24.610  53.548  1.00 11.530          H  
ATOM   2515  HA  LYS A 164     -19.046  25.242  53.169  1.00 11.440          H  
ATOM   2516 1HB  LYS A 164     -19.830  23.570  54.826  1.00 16.050          H  
ATOM   2517 2HB  LYS A 164     -20.281  22.499  53.524  1.00 16.050          H  
ATOM   2518 1HG  LYS A 164     -17.942  22.260  52.838  1.00 16.050          H  
ATOM   2519 2HG  LYS A 164     -17.447  23.426  54.080  1.00 16.050          H  
ATOM   2520 1HD  LYS A 164     -18.252  21.942  55.845  1.00 16.050          H  
ATOM   2521 2HD  LYS A 164     -18.923  20.828  54.643  1.00 16.050          H  
ATOM   2522 1HE  LYS A 164     -16.681  20.355  53.794  1.00 16.050          H  
ATOM   2523 2HE  LYS A 164     -15.981  21.488  54.956  1.00 16.050          H  
ATOM   2524 1HZ  LYS A 164     -15.860  19.221  55.737  1.00 16.050          H  
ATOM   2525 2HZ  LYS A 164     -16.832  20.098  56.736  1.00 16.050          H  
ATOM   2526 3HZ  LYS A 164     -17.500  19.045  55.645  1.00 16.050          H  
ATOM   2527  N   GLY A 165     -20.275  23.412  50.760  1.00 10.200          N  
ATOM   2528  CA  GLY A 165     -20.052  22.979  49.393  1.00 10.590          C  
ATOM   2529  C   GLY A 165     -19.617  24.148  48.514  1.00 10.780          C  
ATOM   2530  O   GLY A 165     -18.607  24.068  47.810  1.00 10.950          O  
ATOM   2531  H   GLY A 165     -21.155  23.162  51.221  1.00 12.240          H  
ATOM   2532 1HA  GLY A 165     -19.298  22.195  49.376  1.00 12.710          H  
ATOM   2533 2HA  GLY A 165     -20.977  22.552  49.004  1.00 12.710          H  
ATOM   2534  N   MET A 166     -20.389  25.237  48.541  1.00 10.770          N  
ATOM   2535  CA  MET A 166     -20.068  26.415  47.733  1.00 10.980          C  
ATOM   2536  C   MET A 166     -18.992  27.318  48.342  1.00 10.700          C  
ATOM   2537  O   MET A 166     -18.490  28.200  47.648  1.00 10.860          O  
ATOM   2538  CB  MET A 166     -21.289  27.305  47.505  1.00 15.290          C  
ATOM   2539  CG  MET A 166     -21.687  28.123  48.730  1.00 15.290          C  
ATOM   2540  SD  MET A 166     -23.096  29.146  48.468  1.00 15.290          S  
ATOM   2541  CE  MET A 166     -23.237  30.064  49.985  1.00 15.290          C  
ATOM   2542  H   MET A 166     -21.235  25.210  49.127  1.00 12.920          H  
ATOM   2543  HA  MET A 166     -19.699  26.070  46.768  1.00 13.180          H  
ATOM   2544 1HB  MET A 166     -21.094  27.990  46.682  1.00 18.350          H  
ATOM   2545 2HB  MET A 166     -22.143  26.686  47.231  1.00 18.350          H  
ATOM   2546 1HG  MET A 166     -21.916  27.435  49.501  1.00 18.350          H  
ATOM   2547 2HG  MET A 166     -20.873  28.753  49.074  1.00 18.350          H  
ATOM   2548 1HE  MET A 166     -24.084  30.745  49.930  1.00 18.350          H  
ATOM   2549 2HE  MET A 166     -23.388  29.388  50.795  1.00 18.350          H  
ATOM   2550 3HE  MET A 166     -22.334  30.639  50.168  1.00 18.350          H  
ATOM   2551  N   ALA A 167     -18.626  27.114  49.612  1.00 10.290          N  
ATOM   2552  CA  ALA A 167     -17.722  28.016  50.322  1.00 10.040          C  
ATOM   2553  C   ALA A 167     -16.399  28.252  49.603  1.00 10.100          C  
ATOM   2554  O   ALA A 167     -15.914  29.382  49.562  1.00 10.120          O  
ATOM   2555  CB  ALA A 167     -17.429  27.480  51.712  1.00 14.160          C  
ATOM   2556  H   ALA A 167     -19.077  26.364  50.142  1.00 12.350          H  
ATOM   2557  HA  ALA A 167     -18.229  28.959  50.437  1.00 12.050          H  
ATOM   2558 1HB  ALA A 167     -16.794  28.184  52.247  1.00 16.990          H  
ATOM   2559 2HB  ALA A 167     -18.362  27.354  52.246  1.00 16.990          H  
ATOM   2560 3HB  ALA A 167     -16.920  26.519  51.633  1.00 16.990          H  
ATOM   2561  N   ASP A 168     -15.844  27.250  48.941  1.00 10.170          N  
ATOM   2562  CA  ASP A 168     -14.546  27.441  48.294  1.00 10.260          C  
ATOM   2563  C   ASP A 168     -14.639  28.178  46.966  1.00 10.680          C  
ATOM   2564  O   ASP A 168     -13.617  28.472  46.339  1.00 10.760          O  
ATOM   2565  CB  ASP A 168     -13.854  26.102  48.083  1.00 14.330          C  
ATOM   2566  CG  ASP A 168     -13.376  25.482  49.372  1.00 14.330          C  
ATOM   2567  OD1 ASP A 168     -13.182  26.199  50.326  1.00 14.330          O  
ATOM   2568  OD2 ASP A 168     -13.203  24.296  49.408  1.00 14.330          O  
ATOM   2569  H   ASP A 168     -16.288  26.337  48.939  1.00 12.200          H  
ATOM   2570  HA  ASP A 168     -13.924  28.039  48.962  1.00 12.310          H  
ATOM   2571 1HB  ASP A 168     -14.548  25.413  47.597  1.00 17.190          H  
ATOM   2572 2HB  ASP A 168     -13.002  26.234  47.414  1.00 17.190          H  
ATOM   2573  N   SER A 169     -15.863  28.447  46.520  1.00 10.980          N  
ATOM   2574  CA  SER A 169     -16.117  29.156  45.282  1.00 11.440          C  
ATOM   2575  C   SER A 169     -16.596  30.574  45.574  1.00 11.620          C  
ATOM   2576  O   SER A 169     -17.000  31.297  44.657  1.00 12.070          O  
ATOM   2577  CB  SER A 169     -17.159  28.436  44.449  1.00 15.830          C  
ATOM   2578  OG  SER A 169     -16.722  27.162  44.052  1.00 15.830          O  
ATOM   2579  H   SER A 169     -16.682  28.186  47.072  1.00 13.180          H  
ATOM   2580  HA  SER A 169     -15.188  29.217  44.716  1.00 13.730          H  
ATOM   2581 1HB  SER A 169     -18.082  28.344  45.024  1.00 19.000          H  
ATOM   2582 2HB  SER A 169     -17.383  29.031  43.568  1.00 19.000          H  
ATOM   2583  HG  SER A 169     -17.434  26.802  43.500  1.00 19.000          H  
ATOM   2584  N   LEU A 170     -16.602  30.959  46.852  1.00 11.300          N  
ATOM   2585  CA  LEU A 170     -17.065  32.281  47.225  1.00 11.490          C  
ATOM   2586  C   LEU A 170     -15.943  33.276  47.100  1.00 11.900          C  
ATOM   2587  O   LEU A 170     -14.773  32.921  47.162  1.00 12.100          O  
ATOM   2588  CB  LEU A 170     -17.597  32.317  48.663  1.00 16.010          C  
ATOM   2589  CG  LEU A 170     -18.780  31.424  49.014  1.00 16.010          C  
ATOM   2590  CD1 LEU A 170     -19.075  31.570  50.524  1.00 16.010          C  
ATOM   2591  CD2 LEU A 170     -19.992  31.773  48.204  1.00 16.010          C  
ATOM   2592  H   LEU A 170     -16.264  30.329  47.586  1.00 13.560          H  
ATOM   2593  HA  LEU A 170     -17.850  32.590  46.538  1.00 13.790          H  
ATOM   2594 1HB  LEU A 170     -16.778  32.048  49.332  1.00 19.210          H  
ATOM   2595 2HB  LEU A 170     -17.894  33.313  48.875  1.00 19.210          H  
ATOM   2596  HG  LEU A 170     -18.518  30.411  48.801  1.00 19.210          H  
ATOM   2597 1HD1 LEU A 170     -19.900  30.914  50.797  1.00 19.210          H  
ATOM   2598 2HD1 LEU A 170     -18.188  31.296  51.100  1.00 19.210          H  
ATOM   2599 3HD1 LEU A 170     -19.343  32.604  50.750  1.00 19.210          H  
ATOM   2600 1HD2 LEU A 170     -20.788  31.111  48.479  1.00 19.210          H  
ATOM   2601 2HD2 LEU A 170     -20.295  32.784  48.402  1.00 19.210          H  
ATOM   2602 3HD2 LEU A 170     -19.787  31.652  47.143  1.00 19.210          H  
ATOM   2603  N   THR A 171     -16.307  34.530  46.910  1.00 12.110          N  
ATOM   2604  CA  THR A 171     -15.348  35.622  46.871  1.00 12.280          C  
ATOM   2605  C   THR A 171     -15.861  36.657  47.849  1.00 12.130          C  
ATOM   2606  O   THR A 171     -16.969  36.512  48.369  1.00 11.980          O  
ATOM   2607  CB  THR A 171     -15.180  36.199  45.454  1.00 17.120          C  
ATOM   2608  OG1 THR A 171     -16.386  36.867  45.046  1.00 17.120          O  
ATOM   2609  CG2 THR A 171     -14.896  35.049  44.480  1.00 17.120          C  
ATOM   2610  H   THR A 171     -17.301  34.741  46.826  1.00 14.530          H  
ATOM   2611  HA  THR A 171     -14.375  35.268  47.220  1.00 14.740          H  
ATOM   2612  HB  THR A 171     -14.350  36.906  45.433  1.00 20.550          H  
ATOM   2613  HG1 THR A 171     -16.382  37.795  45.361  1.00 20.550          H  
ATOM   2614 1HG2 THR A 171     -14.772  35.447  43.477  1.00 20.550          H  
ATOM   2615 2HG2 THR A 171     -13.983  34.535  44.785  1.00 20.550          H  
ATOM   2616 3HG2 THR A 171     -15.723  34.343  44.481  1.00 20.550          H  
ATOM   2617  N   VAL A 172     -15.125  37.727  48.088  1.00 12.210          N  
ATOM   2618  CA  VAL A 172     -15.580  38.663  49.113  1.00 12.080          C  
ATOM   2619  C   VAL A 172     -16.977  39.278  48.896  1.00 12.230          C  
ATOM   2620  O   VAL A 172     -17.716  39.509  49.863  1.00 12.020          O  
ATOM   2621  CB  VAL A 172     -14.515  39.739  49.343  1.00 16.960          C  
ATOM   2622  CG1 VAL A 172     -13.263  39.070  49.923  1.00 16.960          C  
ATOM   2623  CG2 VAL A 172     -14.180  40.491  48.039  1.00 16.960          C  
ATOM   2624  H   VAL A 172     -14.245  37.850  47.609  1.00 14.650          H  
ATOM   2625  HA  VAL A 172     -15.615  38.109  50.041  1.00 14.500          H  
ATOM   2626  HB  VAL A 172     -14.882  40.418  50.052  1.00 20.360          H  
ATOM   2627 1HG1 VAL A 172     -12.528  39.819  50.153  1.00 20.360          H  
ATOM   2628 2HG1 VAL A 172     -13.538  38.558  50.829  1.00 20.360          H  
ATOM   2629 3HG1 VAL A 172     -12.851  38.352  49.223  1.00 20.360          H  
ATOM   2630 1HG2 VAL A 172     -13.431  41.242  48.230  1.00 20.360          H  
ATOM   2631 2HG2 VAL A 172     -13.801  39.806  47.291  1.00 20.360          H  
ATOM   2632 3HG2 VAL A 172     -15.071  40.979  47.648  1.00 20.360          H  
ATOM   2633  N   GLU A 173     -17.396  39.437  47.643  1.00 12.600          N  
ATOM   2634  CA  GLU A 173     -18.718  39.965  47.314  1.00 12.820          C  
ATOM   2635  C   GLU A 173     -19.880  39.092  47.840  1.00 12.460          C  
ATOM   2636  O   GLU A 173     -21.018  39.567  47.949  1.00 12.510          O  
ATOM   2637  CB  GLU A 173     -18.833  40.136  45.797  1.00 17.860          C  
ATOM   2638  CG  GLU A 173     -17.901  41.209  45.222  1.00 17.860          C  
ATOM   2639  CD  GLU A 173     -16.479  40.735  44.983  1.00 17.860          C  
ATOM   2640  OE1 GLU A 173     -16.188  39.560  45.207  1.00 17.860          O  
ATOM   2641  OE2 GLU A 173     -15.682  41.539  44.573  1.00 17.860          O  
ATOM   2642  H   GLU A 173     -16.758  39.234  46.872  1.00 15.120          H  
ATOM   2643  HA  GLU A 173     -18.808  40.949  47.775  1.00 15.380          H  
ATOM   2644 1HB  GLU A 173     -18.614  39.188  45.302  1.00 21.430          H  
ATOM   2645 2HB  GLU A 173     -19.855  40.411  45.540  1.00 21.430          H  
ATOM   2646 1HG  GLU A 173     -18.315  41.556  44.276  1.00 21.430          H  
ATOM   2647 2HG  GLU A 173     -17.883  42.056  45.908  1.00 21.430          H  
ATOM   2648  N   THR A 174     -19.603  37.807  48.111  1.00 12.150          N  
ATOM   2649  CA  THR A 174     -20.589  36.845  48.595  1.00 11.840          C  
ATOM   2650  C   THR A 174     -20.238  36.346  50.013  1.00 11.420          C  
ATOM   2651  O   THR A 174     -21.129  35.962  50.788  1.00 11.290          O  
ATOM   2652  CB  THR A 174     -20.658  35.668  47.603  1.00 16.700          C  
ATOM   2653  OG1 THR A 174     -19.374  35.017  47.535  1.00 16.700          O  
ATOM   2654  CG2 THR A 174     -20.994  36.200  46.227  1.00 16.700          C  
ATOM   2655  H   THR A 174     -18.643  37.485  48.007  1.00 14.580          H  
ATOM   2656  HA  THR A 174     -21.562  37.331  48.635  1.00 14.210          H  
ATOM   2657  HB  THR A 174     -21.413  34.957  47.918  1.00 20.040          H  
ATOM   2658  HG1 THR A 174     -19.299  34.429  48.291  1.00 20.040          H  
ATOM   2659 1HG2 THR A 174     -21.028  35.374  45.533  1.00 20.040          H  
ATOM   2660 2HG2 THR A 174     -21.962  36.699  46.256  1.00 20.040          H  
ATOM   2661 3HG2 THR A 174     -20.234  36.904  45.903  1.00 20.040          H  
ATOM   2662  N   ILE A 175     -18.954  36.425  50.377  1.00 11.240          N  
ATOM   2663  CA  ILE A 175     -18.485  36.012  51.692  1.00 10.870          C  
ATOM   2664  C   ILE A 175     -19.049  36.915  52.741  1.00 10.830          C  
ATOM   2665  O   ILE A 175     -19.436  36.446  53.795  1.00 10.540          O  
ATOM   2666  CB  ILE A 175     -16.964  35.913  51.836  1.00 15.370          C  
ATOM   2667  CG1 ILE A 175     -16.488  34.764  50.979  1.00 15.370          C  
ATOM   2668  CG2 ILE A 175     -16.616  35.686  53.288  1.00 15.370          C  
ATOM   2669  CD1 ILE A 175     -15.029  34.675  50.759  1.00 15.370          C  
ATOM   2670  H   ILE A 175     -18.272  36.717  49.681  1.00 13.490          H  
ATOM   2671  HA  ILE A 175     -18.869  35.010  51.884  1.00 13.040          H  
ATOM   2672  HB  ILE A 175     -16.501  36.807  51.493  1.00 18.440          H  
ATOM   2673 1HG1 ILE A 175     -16.820  33.830  51.432  1.00 18.440          H  
ATOM   2674 2HG1 ILE A 175     -16.950  34.862  50.036  1.00 18.440          H  
ATOM   2675 1HG2 ILE A 175     -15.561  35.590  53.406  1.00 18.440          H  
ATOM   2676 2HG2 ILE A 175     -16.955  36.494  53.902  1.00 18.440          H  
ATOM   2677 3HG2 ILE A 175     -17.097  34.788  53.604  1.00 18.440          H  
ATOM   2678 1HD1 ILE A 175     -14.827  33.821  50.108  1.00 18.440          H  
ATOM   2679 2HD1 ILE A 175     -14.676  35.582  50.282  1.00 18.440          H  
ATOM   2680 3HD1 ILE A 175     -14.508  34.537  51.694  1.00 18.440          H  
ATOM   2681  N   MET A 176     -19.093  38.220  52.500  1.00 11.140          N  
ATOM   2682  CA  MET A 176     -19.625  39.094  53.539  1.00 11.150          C  
ATOM   2683  C   MET A 176     -20.980  38.607  54.047  1.00 11.160          C  
ATOM   2684  O   MET A 176     -21.254  38.670  55.253  1.00 11.050          O  
ATOM   2685  CB  MET A 176     -19.783  40.517  53.026  1.00 15.610          C  
ATOM   2686  CG  MET A 176     -20.156  41.519  54.119  1.00 15.610          C  
ATOM   2687  SD  MET A 176     -20.222  43.228  53.547  1.00 15.610          S  
ATOM   2688  CE  MET A 176     -18.476  43.610  53.356  1.00 15.610          C  
ATOM   2689  H   MET A 176     -18.736  38.594  51.612  1.00 13.370          H  
ATOM   2690  HA  MET A 176     -18.934  39.088  54.378  1.00 13.380          H  
ATOM   2691 1HB  MET A 176     -18.904  40.829  52.510  1.00 18.730          H  
ATOM   2692 2HB  MET A 176     -20.591  40.536  52.296  1.00 18.730          H  
ATOM   2693 1HG  MET A 176     -21.136  41.261  54.516  1.00 18.730          H  
ATOM   2694 2HG  MET A 176     -19.438  41.456  54.936  1.00 18.730          H  
ATOM   2695 1HE  MET A 176     -18.365  44.641  53.023  1.00 18.730          H  
ATOM   2696 2HE  MET A 176     -17.974  43.484  54.316  1.00 18.730          H  
ATOM   2697 3HE  MET A 176     -18.028  42.953  52.621  1.00 18.730          H  
ATOM   2698  N   LYS A 177     -21.841  38.145  53.134  1.00 11.320          N  
ATOM   2699  CA  LYS A 177     -23.164  37.687  53.505  1.00 11.360          C  
ATOM   2700  C   LYS A 177     -23.070  36.455  54.399  1.00 11.000          C  
ATOM   2701  O   LYS A 177     -23.748  36.388  55.435  1.00 10.900          O  
ATOM   2702  CB  LYS A 177     -23.976  37.358  52.248  1.00 15.890          C  
ATOM   2703  CG  LYS A 177     -24.373  38.566  51.403  1.00 15.890          C  
ATOM   2704  CD  LYS A 177     -25.211  38.146  50.181  1.00 15.890          C  
ATOM   2705  CE  LYS A 177     -25.673  39.359  49.354  1.00 15.890          C  
ATOM   2706  NZ  LYS A 177     -24.528  40.027  48.620  1.00 15.890          N  
ATOM   2707  H   LYS A 177     -21.555  38.103  52.163  1.00 13.580          H  
ATOM   2708  HA  LYS A 177     -23.665  38.477  54.067  1.00 13.630          H  
ATOM   2709 1HB  LYS A 177     -23.406  36.678  51.619  1.00 19.070          H  
ATOM   2710 2HB  LYS A 177     -24.877  36.839  52.532  1.00 19.070          H  
ATOM   2711 1HG  LYS A 177     -24.952  39.255  52.018  1.00 19.070          H  
ATOM   2712 2HG  LYS A 177     -23.469  39.072  51.070  1.00 19.070          H  
ATOM   2713 1HD  LYS A 177     -24.603  37.510  49.540  1.00 19.070          H  
ATOM   2714 2HD  LYS A 177     -26.086  37.576  50.504  1.00 19.070          H  
ATOM   2715 1HE  LYS A 177     -26.417  39.027  48.626  1.00 19.070          H  
ATOM   2716 2HE  LYS A 177     -26.135  40.086  50.022  1.00 19.070          H  
ATOM   2717 1HZ  LYS A 177     -24.880  40.813  48.093  1.00 19.070          H  
ATOM   2718 2HZ  LYS A 177     -23.828  40.352  49.273  1.00 19.070          H  
ATOM   2719 3HZ  LYS A 177     -24.102  39.364  47.981  1.00 19.070          H  
ATOM   2720  N   GLU A 178     -22.205  35.504  54.022  1.00 10.810          N  
ATOM   2721  CA  GLU A 178     -22.064  34.281  54.807  1.00 10.470          C  
ATOM   2722  C   GLU A 178     -21.326  34.524  56.131  1.00 10.150          C  
ATOM   2723  O   GLU A 178     -21.655  33.938  57.162  1.00  9.970          O  
ATOM   2724  CB  GLU A 178     -21.324  33.206  54.003  1.00 14.790          C  
ATOM   2725  CG  GLU A 178     -22.059  32.699  52.765  1.00 14.790          C  
ATOM   2726  CD  GLU A 178     -23.403  32.148  53.048  1.00 14.790          C  
ATOM   2727  OE1 GLU A 178     -23.607  31.639  54.112  1.00 14.790          O  
ATOM   2728  OE2 GLU A 178     -24.233  32.229  52.182  1.00 14.790          O  
ATOM   2729  H   GLU A 178     -21.702  35.620  53.133  1.00 12.970          H  
ATOM   2730  HA  GLU A 178     -23.059  33.910  55.030  1.00 12.560          H  
ATOM   2731 1HB  GLU A 178     -20.372  33.613  53.660  1.00 17.750          H  
ATOM   2732 2HB  GLU A 178     -21.108  32.351  54.647  1.00 17.750          H  
ATOM   2733 1HG  GLU A 178     -22.156  33.516  52.051  1.00 17.750          H  
ATOM   2734 2HG  GLU A 178     -21.454  31.926  52.307  1.00 17.750          H  
ATOM   2735  N   ALA A 179     -20.343  35.419  56.125  1.00 10.100          N  
ATOM   2736  CA  ALA A 179     -19.550  35.707  57.312  1.00  9.830          C  
ATOM   2737  C   ALA A 179     -20.436  36.234  58.418  1.00  9.910          C  
ATOM   2738  O   ALA A 179     -20.272  35.867  59.581  1.00  9.690          O  
ATOM   2739  CB  ALA A 179     -18.453  36.701  56.986  1.00 13.870          C  
ATOM   2740  H   ALA A 179     -20.128  35.886  55.255  1.00 12.120          H  
ATOM   2741  HA  ALA A 179     -19.099  34.796  57.661  1.00 11.800          H  
ATOM   2742 1HB  ALA A 179     -17.860  36.899  57.875  1.00 16.640          H  
ATOM   2743 2HB  ALA A 179     -17.820  36.289  56.206  1.00 16.640          H  
ATOM   2744 3HB  ALA A 179     -18.905  37.628  56.635  1.00 16.640          H  
ATOM   2745  N   LYS A 180     -21.404  37.073  58.053  1.00 10.240          N  
ATOM   2746  CA  LYS A 180     -22.343  37.606  59.023  1.00 10.360          C  
ATOM   2747  C   LYS A 180     -23.413  36.575  59.402  1.00 10.250          C  
ATOM   2748  O   LYS A 180     -23.712  36.378  60.581  1.00 10.140          O  
ATOM   2749  CB  LYS A 180     -22.993  38.868  58.461  1.00 14.460          C  
ATOM   2750  CG  LYS A 180     -22.041  40.057  58.341  1.00 14.460          C  
ATOM   2751  CD  LYS A 180     -22.732  41.278  57.742  1.00 14.460          C  
ATOM   2752  CE  LYS A 180     -21.755  42.441  57.591  1.00 14.460          C  
ATOM   2753  NZ  LYS A 180     -22.406  43.641  56.989  1.00 14.460          N  
ATOM   2754  H   LYS A 180     -21.436  37.391  57.079  1.00 12.290          H  
ATOM   2755  HA  LYS A 180     -21.797  37.863  59.930  1.00 12.430          H  
ATOM   2756 1HB  LYS A 180     -23.383  38.653  57.460  1.00 17.350          H  
ATOM   2757 2HB  LYS A 180     -23.833  39.158  59.088  1.00 17.350          H  
ATOM   2758 1HG  LYS A 180     -21.653  40.313  59.328  1.00 17.350          H  
ATOM   2759 2HG  LYS A 180     -21.199  39.778  57.705  1.00 17.350          H  
ATOM   2760 1HD  LYS A 180     -23.121  41.017  56.754  1.00 17.350          H  
ATOM   2761 2HD  LYS A 180     -23.562  41.584  58.376  1.00 17.350          H  
ATOM   2762 1HE  LYS A 180     -21.354  42.705  58.568  1.00 17.350          H  
ATOM   2763 2HE  LYS A 180     -20.934  42.127  56.950  1.00 17.350          H  
ATOM   2764 1HZ  LYS A 180     -21.721  44.382  56.898  1.00 17.350          H  
ATOM   2765 2HZ  LYS A 180     -22.774  43.405  56.075  1.00 17.350          H  
ATOM   2766 3HZ  LYS A 180     -23.162  43.951  57.583  1.00 17.350          H  
ATOM   2767  N   THR A 181     -23.955  35.868  58.406  1.00 10.290          N  
ATOM   2768  CA  THR A 181     -25.021  34.884  58.592  1.00 10.230          C  
ATOM   2769  C   THR A 181     -24.610  33.763  59.523  1.00  9.790          C  
ATOM   2770  O   THR A 181     -25.348  33.378  60.451  1.00  9.670          O  
ATOM   2771  CB  THR A 181     -25.418  34.280  57.235  1.00 14.350          C  
ATOM   2772  OG1 THR A 181     -25.922  35.321  56.403  1.00 14.350          O  
ATOM   2773  CG2 THR A 181     -26.470  33.176  57.386  1.00 14.350          C  
ATOM   2774  H   THR A 181     -23.664  36.051  57.446  1.00 12.350          H  
ATOM   2775  HA  THR A 181     -25.885  35.391  59.021  1.00 12.280          H  
ATOM   2776  HB  THR A 181     -24.538  33.854  56.769  1.00 17.220          H  
ATOM   2777  HG1 THR A 181     -25.192  35.910  56.137  1.00 17.220          H  
ATOM   2778 1HG2 THR A 181     -26.706  32.792  56.399  1.00 17.220          H  
ATOM   2779 2HG2 THR A 181     -26.089  32.362  58.001  1.00 17.220          H  
ATOM   2780 3HG2 THR A 181     -27.366  33.585  57.844  1.00 17.220          H  
ATOM   2781  N   LEU A 182     -23.406  33.269  59.319  1.00  9.570          N  
ATOM   2782  CA  LEU A 182     -22.957  32.139  60.064  1.00  9.170          C  
ATOM   2783  C   LEU A 182     -22.587  32.463  61.503  1.00  9.000          C  
ATOM   2784  O   LEU A 182     -22.292  31.552  62.270  1.00  8.750          O  
ATOM   2785  CB  LEU A 182     -21.812  31.448  59.323  1.00 13.000          C  
ATOM   2786  CG  LEU A 182     -22.163  30.748  57.936  1.00 13.000          C  
ATOM   2787  CD1 LEU A 182     -20.914  30.239  57.336  1.00 13.000          C  
ATOM   2788  CD2 LEU A 182     -23.152  29.580  58.105  1.00 13.000          C  
ATOM   2789  H   LEU A 182     -22.820  33.635  58.562  1.00 11.480          H  
ATOM   2790  HA  LEU A 182     -23.782  31.451  60.100  1.00 11.000          H  
ATOM   2791 1HB  LEU A 182     -21.059  32.209  59.103  1.00 15.600          H  
ATOM   2792 2HB  LEU A 182     -21.377  30.730  59.967  1.00 15.600          H  
ATOM   2793  HG  LEU A 182     -22.595  31.488  57.252  1.00 15.600          H  
ATOM   2794 1HD1 LEU A 182     -21.158  29.790  56.391  1.00 15.600          H  
ATOM   2795 2HD1 LEU A 182     -20.246  31.053  57.183  1.00 15.600          H  
ATOM   2796 3HD1 LEU A 182     -20.457  29.503  57.990  1.00 15.600          H  
ATOM   2797 1HD2 LEU A 182     -23.345  29.134  57.135  1.00 15.600          H  
ATOM   2798 2HD2 LEU A 182     -22.747  28.822  58.761  1.00 15.600          H  
ATOM   2799 3HD2 LEU A 182     -24.070  29.941  58.504  1.00 15.600          H  
ATOM   2800  N   ARG A 183     -22.694  33.734  61.937  1.00  9.170          N  
ATOM   2801  CA  ARG A 183     -22.444  34.026  63.345  1.00  9.070          C  
ATOM   2802  C   ARG A 183     -23.692  33.716  64.170  1.00  9.130          C  
ATOM   2803  O   ARG A 183     -23.674  33.795  65.397  1.00  8.990          O  
ATOM   2804  CB  ARG A 183     -22.001  35.447  63.594  1.00 12.740          C  
ATOM   2805  CG  ARG A 183     -20.635  35.754  63.084  1.00 12.740          C  
ATOM   2806  CD  ARG A 183     -20.214  37.110  63.431  1.00 12.740          C  
ATOM   2807  NE  ARG A 183     -20.073  37.279  64.875  1.00 12.740          N  
ATOM   2808  CZ  ARG A 183     -19.822  38.424  65.503  1.00 12.740          C  
ATOM   2809  NH1 ARG A 183     -19.664  39.557  64.839  1.00 12.740          N  
ATOM   2810  NH2 ARG A 183     -19.749  38.378  66.815  1.00 12.740          N  
ATOM   2811  H   ARG A 183     -22.960  34.503  61.308  1.00 11.000          H  
ATOM   2812  HA  ARG A 183     -21.637  33.380  63.691  1.00 10.880          H  
ATOM   2813 1HB  ARG A 183     -22.694  36.133  63.111  1.00 15.290          H  
ATOM   2814 2HB  ARG A 183     -22.022  35.649  64.665  1.00 15.290          H  
ATOM   2815 1HG  ARG A 183     -19.935  35.050  63.521  1.00 15.290          H  
ATOM   2816 2HG  ARG A 183     -20.622  35.659  62.007  1.00 15.290          H  
ATOM   2817 1HD  ARG A 183     -19.250  37.312  62.970  1.00 15.290          H  
ATOM   2818 2HD  ARG A 183     -20.956  37.818  63.066  1.00 15.290          H  
ATOM   2819  HE  ARG A 183     -20.194  36.460  65.494  1.00 15.290          H  
ATOM   2820 1HH1 ARG A 183     -19.737  39.572  63.833  1.00 15.290          H  
ATOM   2821 2HH1 ARG A 183     -19.481  40.413  65.337  1.00 15.290          H  
ATOM   2822 1HH2 ARG A 183     -19.900  37.459  67.270  1.00 15.290          H  
ATOM   2823 2HH2 ARG A 183     -19.565  39.203  67.358  1.00 15.290          H  
ATOM   2824  N   THR A 184     -24.775  33.335  63.489  1.00  9.360          N  
ATOM   2825  CA  THR A 184     -25.988  32.897  64.158  1.00  9.420          C  
ATOM   2826  C   THR A 184     -26.053  31.381  64.013  1.00  9.150          C  
ATOM   2827  O   THR A 184     -26.368  30.663  64.962  1.00  9.020          O  
ATOM   2828  CB  THR A 184     -27.262  33.538  63.567  1.00 13.160          C  
ATOM   2829  OG1 THR A 184     -27.185  34.958  63.701  1.00 13.160          O  
ATOM   2830  CG2 THR A 184     -28.499  33.029  64.306  1.00 13.160          C  
ATOM   2831  H   THR A 184     -24.755  33.349  62.468  1.00 11.230          H  
ATOM   2832  HA  THR A 184     -25.929  33.141  65.218  1.00 11.300          H  
ATOM   2833  HB  THR A 184     -27.340  33.286  62.508  1.00 15.800          H  
ATOM   2834  HG1 THR A 184     -26.494  35.274  63.119  1.00 15.800          H  
ATOM   2835 1HG2 THR A 184     -29.387  33.496  63.882  1.00 15.800          H  
ATOM   2836 2HG2 THR A 184     -28.582  31.948  64.203  1.00 15.800          H  
ATOM   2837 3HG2 THR A 184     -28.422  33.288  65.361  1.00 15.800          H  
ATOM   2838  N   VAL A 185     -25.687  30.882  62.829  1.00  9.100          N  
ATOM   2839  CA  VAL A 185     -25.753  29.443  62.553  1.00  8.910          C  
ATOM   2840  C   VAL A 185     -24.805  28.692  63.506  1.00  8.610          C  
ATOM   2841  O   VAL A 185     -25.181  27.690  64.117  1.00  8.520          O  
ATOM   2842  CB  VAL A 185     -25.397  29.154  61.075  1.00 12.550          C  
ATOM   2843  CG1 VAL A 185     -25.314  27.648  60.818  1.00 12.550          C  
ATOM   2844  CG2 VAL A 185     -26.453  29.846  60.154  1.00 12.550          C  
ATOM   2845  H   VAL A 185     -25.432  31.542  62.095  1.00 10.920          H  
ATOM   2846  HA  VAL A 185     -26.774  29.099  62.733  1.00 10.690          H  
ATOM   2847  HB  VAL A 185     -24.415  29.532  60.876  1.00 15.060          H  
ATOM   2848 1HG1 VAL A 185     -25.039  27.460  59.781  1.00 15.060          H  
ATOM   2849 2HG1 VAL A 185     -24.571  27.195  61.463  1.00 15.060          H  
ATOM   2850 3HG1 VAL A 185     -26.281  27.191  61.016  1.00 15.060          H  
ATOM   2851 1HG2 VAL A 185     -26.227  29.663  59.108  1.00 15.060          H  
ATOM   2852 2HG2 VAL A 185     -27.436  29.451  60.381  1.00 15.060          H  
ATOM   2853 3HG2 VAL A 185     -26.456  30.919  60.338  1.00 15.060          H  
ATOM   2854  N   ILE A 186     -23.602  29.232  63.696  1.00  8.490          N  
ATOM   2855  CA  ILE A 186     -22.582  28.676  64.582  1.00  8.220          C  
ATOM   2856  C   ILE A 186     -23.050  28.458  66.032  1.00  8.200          C  
ATOM   2857  O   ILE A 186     -22.338  27.826  66.802  1.00  8.000          O  
ATOM   2858  CB  ILE A 186     -21.321  29.582  64.576  1.00 11.620          C  
ATOM   2859  CG1 ILE A 186     -20.064  28.819  65.162  1.00 11.620          C  
ATOM   2860  CG2 ILE A 186     -21.633  30.852  65.323  1.00 11.620          C  
ATOM   2861  CD1 ILE A 186     -18.712  29.483  64.880  1.00 11.620          C  
ATOM   2862  H   ILE A 186     -23.334  30.051  63.144  1.00 10.190          H  
ATOM   2863  HA  ILE A 186     -22.298  27.707  64.179  1.00  9.860          H  
ATOM   2864  HB  ILE A 186     -21.083  29.861  63.581  1.00 13.940          H  
ATOM   2865 1HG1 ILE A 186     -20.164  28.738  66.243  1.00 13.940          H  
ATOM   2866 2HG1 ILE A 186     -20.038  27.816  64.736  1.00 13.940          H  
ATOM   2867 1HG2 ILE A 186     -20.784  31.518  65.281  1.00 13.940          H  
ATOM   2868 2HG2 ILE A 186     -22.478  31.328  64.863  1.00 13.940          H  
ATOM   2869 3HG2 ILE A 186     -21.873  30.643  66.355  1.00 13.940          H  
ATOM   2870 1HD1 ILE A 186     -17.920  28.879  65.319  1.00 13.940          H  
ATOM   2871 2HD1 ILE A 186     -18.560  29.551  63.806  1.00 13.940          H  
ATOM   2872 3HD1 ILE A 186     -18.677  30.474  65.308  1.00 13.940          H  
ATOM   2873  N   ASN A 187     -24.164  29.059  66.463  1.00  8.450          N  
ATOM   2874  CA  ASN A 187     -24.603  28.864  67.836  1.00  8.500          C  
ATOM   2875  C   ASN A 187     -25.737  27.834  67.998  1.00  8.570          C  
ATOM   2876  O   ASN A 187     -26.285  27.688  69.094  1.00  8.630          O  
ATOM   2877  CB  ASN A 187     -25.023  30.198  68.409  1.00 11.880          C  
ATOM   2878  CG  ASN A 187     -23.865  31.157  68.559  1.00 11.880          C  
ATOM   2879  OD1 ASN A 187     -22.788  30.845  69.096  1.00 11.880          O  
ATOM   2880  ND2 ASN A 187     -24.074  32.354  68.069  1.00 11.880          N  
ATOM   2881  H   ASN A 187     -24.759  29.598  65.824  1.00 10.140          H  
ATOM   2882  HA  ASN A 187     -23.758  28.492  68.416  1.00 10.200          H  
ATOM   2883 1HB  ASN A 187     -25.765  30.649  67.745  1.00 14.260          H  
ATOM   2884 2HB  ASN A 187     -25.493  30.054  69.381  1.00 14.260          H  
ATOM   2885 1HD2 ASN A 187     -23.354  33.054  68.110  1.00 14.260          H  
ATOM   2886 2HD2 ASN A 187     -24.945  32.579  67.632  1.00 14.260          H  
ATOM   2887  N   THR A 188     -26.098  27.114  66.932  1.00  8.610          N  
ATOM   2888  CA  THR A 188     -27.164  26.113  67.033  1.00  8.700          C  
ATOM   2889  C   THR A 188     -26.846  24.974  68.007  1.00  8.390          C  
ATOM   2890  O   THR A 188     -25.847  24.278  67.862  1.00  8.310          O  
ATOM   2891  CB  THR A 188     -27.468  25.504  65.635  1.00 12.140          C  
ATOM   2892  OG1 THR A 188     -27.925  26.527  64.747  1.00 12.140          O  
ATOM   2893  CG2 THR A 188     -28.503  24.411  65.720  1.00 12.140          C  
ATOM   2894  H   THR A 188     -25.656  27.274  66.021  1.00 10.330          H  
ATOM   2895  HA  THR A 188     -28.061  26.618  67.386  1.00 10.440          H  
ATOM   2896  HB  THR A 188     -26.546  25.082  65.224  1.00 14.570          H  
ATOM   2897  HG1 THR A 188     -27.853  26.207  63.811  1.00 14.570          H  
ATOM   2898 1HG2 THR A 188     -28.677  24.014  64.728  1.00 14.570          H  
ATOM   2899 2HG2 THR A 188     -28.144  23.635  66.352  1.00 14.570          H  
ATOM   2900 3HG2 THR A 188     -29.429  24.813  66.115  1.00 14.570          H  
ATOM   2901  N   ASN A 189     -27.761  24.704  68.943  1.00  8.320          N  
ATOM   2902  CA  ASN A 189     -27.542  23.607  69.886  1.00  8.070          C  
ATOM   2903  C   ASN A 189     -28.237  22.316  69.458  1.00  8.110          C  
ATOM   2904  O   ASN A 189     -27.752  21.219  69.714  1.00  8.140          O  
ATOM   2905  CB  ASN A 189     -27.972  24.003  71.278  1.00 11.400          C  
ATOM   2906  CG  ASN A 189     -27.087  25.069  71.881  1.00 11.400          C  
ATOM   2907  OD1 ASN A 189     -25.881  25.160  71.617  1.00 11.400          O  
ATOM   2908  ND2 ASN A 189     -27.679  25.891  72.703  1.00 11.400          N  
ATOM   2909  H   ASN A 189     -28.563  25.309  69.025  1.00  9.980          H  
ATOM   2910  HA  ASN A 189     -26.476  23.396  69.912  1.00  9.680          H  
ATOM   2911 1HB  ASN A 189     -28.997  24.369  71.253  1.00 13.680          H  
ATOM   2912 2HB  ASN A 189     -27.953  23.124  71.922  1.00 13.680          H  
ATOM   2913 1HD2 ASN A 189     -27.153  26.624  73.136  1.00 13.680          H  
ATOM   2914 2HD2 ASN A 189     -28.653  25.796  72.899  1.00 13.680          H  
ATOM   2915  N   GLY A 190     -29.380  22.430  68.776  1.00  8.170          N  
ATOM   2916  CA  GLY A 190     -30.112  21.229  68.365  1.00  8.260          C  
ATOM   2917  C   GLY A 190     -29.254  20.312  67.491  1.00  8.250          C  
ATOM   2918  O   GLY A 190     -29.356  19.086  67.566  1.00  8.390          O  
ATOM   2919  H   GLY A 190     -29.773  23.342  68.604  1.00  9.800          H  
ATOM   2920 1HA  GLY A 190     -30.445  20.686  69.250  1.00  9.910          H  
ATOM   2921 2HA  GLY A 190     -31.006  21.520  67.815  1.00  9.910          H  
ATOM   2922  N   PHE A 191     -28.398  20.915  66.672  1.00  8.140          N  
ATOM   2923  CA  PHE A 191     -27.519  20.182  65.793  1.00  8.180          C  
ATOM   2924  C   PHE A 191     -26.077  20.638  65.991  1.00  7.960          C  
ATOM   2925  O   PHE A 191     -25.567  21.481  65.255  1.00  7.920          O  
ATOM   2926  CB  PHE A 191     -27.923  20.415  64.339  1.00 11.440          C  
ATOM   2927  CG  PHE A 191     -29.334  20.033  64.051  1.00 11.440          C  
ATOM   2928  CD1 PHE A 191     -30.307  21.015  64.012  1.00 11.440          C  
ATOM   2929  CD2 PHE A 191     -29.712  18.716  63.848  1.00 11.440          C  
ATOM   2930  CE1 PHE A 191     -31.620  20.701  63.766  1.00 11.440          C  
ATOM   2931  CE2 PHE A 191     -31.030  18.398  63.602  1.00 11.440          C  
ATOM   2932  CZ  PHE A 191     -31.983  19.393  63.559  1.00 11.440          C  
ATOM   2933  H   PHE A 191     -28.379  21.919  66.652  1.00  9.770          H  
ATOM   2934  HA  PHE A 191     -27.585  19.120  66.027  1.00  9.820          H  
ATOM   2935 1HB  PHE A 191     -27.805  21.472  64.094  1.00 13.720          H  
ATOM   2936 2HB  PHE A 191     -27.275  19.850  63.675  1.00 13.720          H  
ATOM   2937  HD1 PHE A 191     -30.015  22.055  64.176  1.00 13.720          H  
ATOM   2938  HD2 PHE A 191     -28.961  17.928  63.886  1.00 13.720          H  
ATOM   2939  HE1 PHE A 191     -32.372  21.489  63.735  1.00 13.720          H  
ATOM   2940  HE2 PHE A 191     -31.319  17.359  63.444  1.00 13.720          H  
ATOM   2941  HZ  PHE A 191     -33.025  19.140  63.365  1.00 13.720          H  
ATOM   2942  N   TYR A 192     -25.360  20.011  66.905  1.00  7.850          N  
ATOM   2943  CA  TYR A 192     -23.998  20.476  67.158  1.00  7.630          C  
ATOM   2944  C   TYR A 192     -23.119  20.238  65.920  1.00  7.680          C  
ATOM   2945  O   TYR A 192     -22.213  21.021  65.623  1.00  7.580          O  
ATOM   2946  CB  TYR A 192     -23.444  19.817  68.402  1.00 10.770          C  
ATOM   2947  CG  TYR A 192     -24.079  20.349  69.687  1.00 10.770          C  
ATOM   2948  CD1 TYR A 192     -24.932  19.547  70.426  1.00 10.770          C  
ATOM   2949  CD2 TYR A 192     -23.812  21.647  70.117  1.00 10.770          C  
ATOM   2950  CE1 TYR A 192     -25.510  20.035  71.586  1.00 10.770          C  
ATOM   2951  CE2 TYR A 192     -24.379  22.127  71.276  1.00 10.770          C  
ATOM   2952  CZ  TYR A 192     -25.229  21.328  72.010  1.00 10.770          C  
ATOM   2953  OH  TYR A 192     -25.798  21.802  73.172  1.00 10.770          O  
ATOM   2954  H   TYR A 192     -25.789  19.298  67.482  1.00  9.420          H  
ATOM   2955  HA  TYR A 192     -24.031  21.552  67.336  1.00  9.160          H  
ATOM   2956 1HB  TYR A 192     -23.592  18.742  68.357  1.00 12.920          H  
ATOM   2957 2HB  TYR A 192     -22.407  19.995  68.439  1.00 12.920          H  
ATOM   2958  HD1 TYR A 192     -25.150  18.531  70.098  1.00 12.920          H  
ATOM   2959  HD2 TYR A 192     -23.152  22.284  69.538  1.00 12.920          H  
ATOM   2960  HE1 TYR A 192     -26.180  19.401  72.165  1.00 12.920          H  
ATOM   2961  HE2 TYR A 192     -24.161  23.143  71.608  1.00 12.920          H  
ATOM   2962  HH  TYR A 192     -26.377  21.131  73.542  1.00 12.920          H  
ATOM   2963  N   THR A 193     -23.491  19.241  65.112  1.00  7.880          N  
ATOM   2964  CA  THR A 193     -22.814  18.939  63.860  1.00  7.960          C  
ATOM   2965  C   THR A 193     -22.796  20.187  62.967  1.00  7.990          C  
ATOM   2966  O   THR A 193     -21.813  20.422  62.254  1.00  7.940          O  
ATOM   2967  CB  THR A 193     -23.512  17.779  63.112  1.00 11.110          C  
ATOM   2968  OG1 THR A 193     -23.491  16.597  63.932  1.00 11.110          O  
ATOM   2969  CG2 THR A 193     -22.778  17.488  61.796  1.00 11.110          C  
ATOM   2970  H   THR A 193     -24.231  18.617  65.400  1.00  9.460          H  
ATOM   2971  HA  THR A 193     -21.785  18.651  64.077  1.00  9.550          H  
ATOM   2972  HB  THR A 193     -24.546  18.049  62.902  1.00 13.330          H  
ATOM   2973  HG1 THR A 193     -24.040  15.915  63.528  1.00 13.330          H  
ATOM   2974 1HG2 THR A 193     -23.273  16.666  61.282  1.00 13.330          H  
ATOM   2975 2HG2 THR A 193     -22.789  18.363  61.148  1.00 13.330          H  
ATOM   2976 3HG2 THR A 193     -21.747  17.213  62.010  1.00 13.330          H  
ATOM   2977  N   GLU A 194     -23.918  20.930  62.941  1.00  8.110          N  
ATOM   2978  CA  GLU A 194     -24.080  22.146  62.155  1.00  8.190          C  
ATOM   2979  C   GLU A 194     -23.041  23.170  62.546  1.00  8.010          C  
ATOM   2980  O   GLU A 194     -22.469  23.862  61.694  1.00  8.060          O  
ATOM   2981  CB  GLU A 194     -25.471  22.724  62.411  1.00 11.430          C  
ATOM   2982  CG  GLU A 194     -25.848  24.003  61.741  1.00 11.430          C  
ATOM   2983  CD  GLU A 194     -27.217  24.338  62.150  1.00 11.430          C  
ATOM   2984  OE1 GLU A 194     -27.915  23.423  62.474  1.00 11.430          O  
ATOM   2985  OE2 GLU A 194     -27.595  25.485  62.173  1.00 11.430          O  
ATOM   2986  H   GLU A 194     -24.687  20.698  63.566  1.00  9.730          H  
ATOM   2987  HA  GLU A 194     -23.962  21.890  61.109  1.00  9.830          H  
ATOM   2988 1HB  GLU A 194     -26.217  21.974  62.154  1.00 13.720          H  
ATOM   2989 2HB  GLU A 194     -25.574  22.942  63.455  1.00 13.720          H  
ATOM   2990 1HG  GLU A 194     -25.170  24.801  62.043  1.00 13.720          H  
ATOM   2991 2HG  GLU A 194     -25.809  23.895  60.671  1.00 13.720          H  
ATOM   2992  N   VAL A 195     -22.803  23.261  63.852  1.00  7.820          N  
ATOM   2993  CA  VAL A 195     -21.837  24.200  64.399  1.00  7.660          C  
ATOM   2994  C   VAL A 195     -20.443  23.814  63.906  1.00  7.520          C  
ATOM   2995  O   VAL A 195     -19.638  24.679  63.544  1.00  7.510          O  
ATOM   2996  CB  VAL A 195     -21.899  24.236  65.929  1.00 10.790          C  
ATOM   2997  CG1 VAL A 195     -20.772  25.112  66.466  1.00 10.790          C  
ATOM   2998  CG2 VAL A 195     -23.277  24.732  66.348  1.00 10.790          C  
ATOM   2999  H   VAL A 195     -23.353  22.642  64.466  1.00  9.380          H  
ATOM   3000  HA  VAL A 195     -22.080  25.197  64.031  1.00  9.190          H  
ATOM   3001  HB  VAL A 195     -21.749  23.250  66.329  1.00 12.950          H  
ATOM   3002 1HG1 VAL A 195     -20.822  25.140  67.553  1.00 12.950          H  
ATOM   3003 2HG1 VAL A 195     -19.807  24.722  66.163  1.00 12.950          H  
ATOM   3004 3HG1 VAL A 195     -20.880  26.103  66.080  1.00 12.950          H  
ATOM   3005 1HG2 VAL A 195     -23.348  24.763  67.436  1.00 12.950          H  
ATOM   3006 2HG2 VAL A 195     -23.451  25.714  65.953  1.00 12.950          H  
ATOM   3007 3HG2 VAL A 195     -24.047  24.060  65.963  1.00 12.950          H  
ATOM   3008  N   GLY A 196     -20.158  22.512  63.933  1.00  7.460          N  
ATOM   3009  CA  GLY A 196     -18.890  21.962  63.455  1.00  7.380          C  
ATOM   3010  C   GLY A 196     -18.626  22.361  61.998  1.00  7.550          C  
ATOM   3011  O   GLY A 196     -17.530  22.848  61.662  1.00  7.500          O  
ATOM   3012  H   GLY A 196     -20.874  21.886  64.325  1.00  8.950          H  
ATOM   3013 1HA  GLY A 196     -18.075  22.309  64.088  1.00  8.860          H  
ATOM   3014 2HA  GLY A 196     -18.926  20.874  63.528  1.00  8.860          H  
ATOM   3015  N   GLU A 197     -19.639  22.160  61.136  1.00  7.780          N  
ATOM   3016  CA  GLU A 197     -19.517  22.495  59.718  1.00  7.990          C  
ATOM   3017  C   GLU A 197     -19.313  23.998  59.546  1.00  8.030          C  
ATOM   3018  O   GLU A 197     -18.487  24.425  58.729  1.00  8.100          O  
ATOM   3019  CB  GLU A 197     -20.779  22.058  58.959  1.00 11.100          C  
ATOM   3020  CG  GLU A 197     -20.990  20.535  58.877  1.00 11.100          C  
ATOM   3021  CD  GLU A 197     -19.954  19.813  58.084  1.00 11.100          C  
ATOM   3022  OE1 GLU A 197     -19.837  20.070  56.917  1.00 11.100          O  
ATOM   3023  OE2 GLU A 197     -19.233  19.037  58.661  1.00 11.100          O  
ATOM   3024  H   GLU A 197     -20.496  21.715  61.484  1.00  9.340          H  
ATOM   3025  HA  GLU A 197     -18.654  21.972  59.308  1.00  9.590          H  
ATOM   3026 1HB  GLU A 197     -21.648  22.480  59.457  1.00 13.320          H  
ATOM   3027 2HB  GLU A 197     -20.756  22.457  57.944  1.00 13.320          H  
ATOM   3028 1HG  GLU A 197     -20.992  20.128  59.882  1.00 13.320          H  
ATOM   3029 2HG  GLU A 197     -21.972  20.344  58.441  1.00 13.320          H  
ATOM   3030  N   THR A 198     -20.005  24.789  60.375  1.00  8.000          N  
ATOM   3031  CA  THR A 198     -19.927  26.242  60.342  1.00  8.070          C  
ATOM   3032  C   THR A 198     -18.499  26.692  60.642  1.00  7.900          C  
ATOM   3033  O   THR A 198     -17.962  27.581  59.970  1.00  8.000          O  
ATOM   3034  CB  THR A 198     -20.932  26.860  61.323  1.00 11.270          C  
ATOM   3035  OG1 THR A 198     -22.244  26.462  60.968  1.00 11.270          O  
ATOM   3036  CG2 THR A 198     -20.872  28.299  61.192  1.00 11.270          C  
ATOM   3037  H   THR A 198     -20.682  24.356  61.006  1.00  9.600          H  
ATOM   3038  HA  THR A 198     -20.185  26.582  59.348  1.00  9.680          H  
ATOM   3039  HB  THR A 198     -20.727  26.569  62.344  1.00 13.520          H  
ATOM   3040  HG1 THR A 198     -22.346  25.499  61.122  1.00 13.520          H  
ATOM   3041 1HG2 THR A 198     -21.611  28.742  61.813  1.00 13.520          H  
ATOM   3042 2HG2 THR A 198     -19.897  28.656  61.465  1.00 13.520          H  
ATOM   3043 3HG2 THR A 198     -21.072  28.542  60.176  1.00 13.520          H  
ATOM   3044  N   GLY A 199     -17.885  26.076  61.655  1.00  7.660          N  
ATOM   3045  CA  GLY A 199     -16.507  26.359  62.034  1.00  7.490          C  
ATOM   3046  C   GLY A 199     -15.583  26.239  60.818  1.00  7.550          C  
ATOM   3047  O   GLY A 199     -14.781  27.145  60.545  1.00  7.550          O  
ATOM   3048  H   GLY A 199     -18.431  25.411  62.214  1.00  9.190          H  
ATOM   3049 1HA  GLY A 199     -16.441  27.357  62.464  1.00  8.990          H  
ATOM   3050 2HA  GLY A 199     -16.201  25.649  62.803  1.00  8.990          H  
ATOM   3051  N   THR A 200     -15.702  25.116  60.097  1.00  7.630          N  
ATOM   3052  CA  THR A 200     -14.895  24.885  58.893  1.00  7.750          C  
ATOM   3053  C   THR A 200     -15.147  25.965  57.843  1.00  8.020          C  
ATOM   3054  O   THR A 200     -14.211  26.447  57.194  1.00  8.080          O  
ATOM   3055  CB  THR A 200     -15.163  23.502  58.254  1.00 10.800          C  
ATOM   3056  OG1 THR A 200     -14.818  22.458  59.172  1.00 10.800          O  
ATOM   3057  CG2 THR A 200     -14.303  23.341  56.990  1.00 10.800          C  
ATOM   3058  H   THR A 200     -16.359  24.398  60.432  1.00  9.160          H  
ATOM   3059  HA  THR A 200     -13.842  24.938  59.167  1.00  9.300          H  
ATOM   3060  HB  THR A 200     -16.219  23.412  57.993  1.00 12.960          H  
ATOM   3061  HG1 THR A 200     -15.434  22.463  59.914  1.00 12.960          H  
ATOM   3062 1HG2 THR A 200     -14.485  22.369  56.558  1.00 12.960          H  
ATOM   3063 2HG2 THR A 200     -14.548  24.108  56.255  1.00 12.960          H  
ATOM   3064 3HG2 THR A 200     -13.249  23.428  57.258  1.00 12.960          H  
ATOM   3065  N   ILE A 201     -16.412  26.341  57.653  1.00  8.200          N  
ATOM   3066  CA  ILE A 201     -16.711  27.337  56.638  1.00  8.510          C  
ATOM   3067  C   ILE A 201     -15.973  28.632  57.008  1.00  8.500          C  
ATOM   3068  O   ILE A 201     -15.342  29.245  56.142  1.00  8.700          O  
ATOM   3069  CB  ILE A 201     -18.219  27.602  56.523  1.00 11.790          C  
ATOM   3070  CG1 ILE A 201     -18.911  26.369  55.997  1.00 11.790          C  
ATOM   3071  CG2 ILE A 201     -18.405  28.720  55.468  1.00 11.790          C  
ATOM   3072  CD1 ILE A 201     -20.421  26.382  56.154  1.00 11.790          C  
ATOM   3073  H   ILE A 201     -17.153  25.861  58.175  1.00  9.840          H  
ATOM   3074  HA  ILE A 201     -16.345  26.989  55.680  1.00 10.210          H  
ATOM   3075  HB  ILE A 201     -18.648  27.882  57.481  1.00 14.150          H  
ATOM   3076 1HG1 ILE A 201     -18.672  26.289  54.971  1.00 14.150          H  
ATOM   3077 2HG1 ILE A 201     -18.521  25.494  56.506  1.00 14.150          H  
ATOM   3078 1HG2 ILE A 201     -19.434  28.932  55.304  1.00 14.150          H  
ATOM   3079 2HG2 ILE A 201     -17.927  29.604  55.792  1.00 14.150          H  
ATOM   3080 3HG2 ILE A 201     -17.962  28.402  54.528  1.00 14.150          H  
ATOM   3081 1HD1 ILE A 201     -20.838  25.471  55.747  1.00 14.150          H  
ATOM   3082 2HD1 ILE A 201     -20.668  26.445  57.196  1.00 14.150          H  
ATOM   3083 3HD1 ILE A 201     -20.849  27.209  55.655  1.00 14.150          H  
ATOM   3084  N   PHE A 202     -16.003  29.045  58.280  1.00  8.290          N  
ATOM   3085  CA  PHE A 202     -15.289  30.268  58.666  1.00  8.300          C  
ATOM   3086  C   PHE A 202     -13.803  30.226  58.306  1.00  8.260          C  
ATOM   3087  O   PHE A 202     -13.275  31.222  57.787  1.00  8.340          O  
ATOM   3088  CB  PHE A 202     -15.458  30.585  60.165  1.00 11.620          C  
ATOM   3089  CG  PHE A 202     -16.731  31.354  60.529  1.00 11.620          C  
ATOM   3090  CD1 PHE A 202     -17.844  30.745  61.071  1.00 11.620          C  
ATOM   3091  CD2 PHE A 202     -16.774  32.718  60.332  1.00 11.620          C  
ATOM   3092  CE1 PHE A 202     -18.965  31.492  61.390  1.00 11.620          C  
ATOM   3093  CE2 PHE A 202     -17.893  33.461  60.634  1.00 11.620          C  
ATOM   3094  CZ  PHE A 202     -18.983  32.845  61.160  1.00 11.620          C  
ATOM   3095  H   PHE A 202     -16.564  28.517  58.960  1.00  9.950          H  
ATOM   3096  HA  PHE A 202     -15.709  31.089  58.115  1.00  9.960          H  
ATOM   3097 1HB  PHE A 202     -15.463  29.646  60.721  1.00 13.940          H  
ATOM   3098 2HB  PHE A 202     -14.600  31.159  60.514  1.00 13.940          H  
ATOM   3099  HD1 PHE A 202     -17.830  29.673  61.251  1.00 13.940          H  
ATOM   3100  HD2 PHE A 202     -15.902  33.197  59.930  1.00 13.940          H  
ATOM   3101  HE1 PHE A 202     -19.840  31.009  61.819  1.00 13.940          H  
ATOM   3102  HE2 PHE A 202     -17.914  34.542  60.458  1.00 13.940          H  
ATOM   3103  HZ  PHE A 202     -19.863  33.431  61.397  1.00 13.940          H  
ATOM   3104  N   THR A 203     -13.127  29.089  58.526  1.00  8.140          N  
ATOM   3105  CA  THR A 203     -11.700  29.035  58.185  1.00  8.110          C  
ATOM   3106  C   THR A 203     -11.488  29.176  56.677  1.00  8.290          C  
ATOM   3107  O   THR A 203     -10.459  29.705  56.247  1.00  8.310          O  
ATOM   3108  CB  THR A 203     -11.012  27.725  58.645  1.00 11.370          C  
ATOM   3109  OG1 THR A 203     -11.594  26.591  57.993  1.00 11.370          O  
ATOM   3110  CG2 THR A 203     -11.203  27.573  60.110  1.00 11.370          C  
ATOM   3111  H   THR A 203     -13.597  28.301  58.990  1.00  9.770          H  
ATOM   3112  HA  THR A 203     -11.199  29.868  58.677  1.00  9.730          H  
ATOM   3113  HB  THR A 203      -9.946  27.769  58.424  1.00 13.640          H  
ATOM   3114  HG1 THR A 203     -11.250  26.511  57.095  1.00 13.640          H  
ATOM   3115 1HG2 THR A 203     -10.714  26.662  60.455  1.00 13.640          H  
ATOM   3116 2HG2 THR A 203     -10.778  28.425  60.598  1.00 13.640          H  
ATOM   3117 3HG2 THR A 203     -12.257  27.526  60.336  1.00 13.640          H  
ATOM   3118  N   GLN A 204     -12.451  28.707  55.868  1.00  8.460          N  
ATOM   3119  CA  GLN A 204     -12.320  28.817  54.418  1.00  8.670          C  
ATOM   3120  C   GLN A 204     -12.650  30.235  53.921  1.00  8.810          C  
ATOM   3121  O   GLN A 204     -11.967  30.778  53.059  1.00  8.960          O  
ATOM   3122  CB  GLN A 204     -13.214  27.782  53.721  1.00 12.050          C  
ATOM   3123  CG  GLN A 204     -12.813  26.323  53.998  1.00 12.050          C  
ATOM   3124  CD  GLN A 204     -11.397  26.003  53.542  1.00 12.050          C  
ATOM   3125  OE1 GLN A 204     -10.453  25.944  54.356  1.00 12.050          O  
ATOM   3126  NE2 GLN A 204     -11.235  25.776  52.257  1.00 12.050          N  
ATOM   3127  H   GLN A 204     -13.260  28.225  56.284  1.00 10.150          H  
ATOM   3128  HA  GLN A 204     -11.286  28.610  54.156  1.00 10.400          H  
ATOM   3129 1HB  GLN A 204     -14.244  27.912  54.055  1.00 14.460          H  
ATOM   3130 2HB  GLN A 204     -13.194  27.939  52.637  1.00 14.460          H  
ATOM   3131 1HG  GLN A 204     -12.879  26.135  55.065  1.00 14.460          H  
ATOM   3132 2HG  GLN A 204     -13.499  25.667  53.457  1.00 14.460          H  
ATOM   3133 1HE2 GLN A 204     -10.349  25.542  51.874  1.00 14.460          H  
ATOM   3134 2HE2 GLN A 204     -12.036  25.827  51.618  1.00 14.460          H  
ATOM   3135  N   MET A 205     -13.650  30.895  54.510  1.00  8.790          N  
ATOM   3136  CA  MET A 205     -14.025  32.249  54.075  1.00  8.940          C  
ATOM   3137  C   MET A 205     -12.834  33.200  54.214  1.00  8.970          C  
ATOM   3138  O   MET A 205     -12.526  33.999  53.308  1.00  9.210          O  
ATOM   3139  CB  MET A 205     -15.214  32.738  54.896  1.00 12.460          C  
ATOM   3140  CG  MET A 205     -16.533  32.041  54.550  1.00 12.460          C  
ATOM   3141  SD  MET A 205     -18.010  32.759  55.346  1.00 12.460          S  
ATOM   3142  CE  MET A 205     -17.853  32.344  57.064  1.00 12.460          C  
ATOM   3143  H   MET A 205     -14.200  30.405  55.222  1.00 10.550          H  
ATOM   3144  HA  MET A 205     -14.310  32.210  53.024  1.00 10.730          H  
ATOM   3145 1HB  MET A 205     -15.010  32.517  55.942  1.00 14.950          H  
ATOM   3146 2HB  MET A 205     -15.311  33.798  54.816  1.00 14.950          H  
ATOM   3147 1HG  MET A 205     -16.677  32.086  53.470  1.00 14.950          H  
ATOM   3148 2HG  MET A 205     -16.457  31.007  54.821  1.00 14.950          H  
ATOM   3149 1HE  MET A 205     -18.707  32.702  57.616  1.00 14.950          H  
ATOM   3150 2HE  MET A 205     -17.797  31.276  57.187  1.00 14.950          H  
ATOM   3151 3HE  MET A 205     -16.967  32.798  57.450  1.00 14.950          H  
ATOM   3152  N   GLU A 206     -12.091  33.017  55.302  1.00  8.750          N  
ATOM   3153  CA  GLU A 206     -10.920  33.820  55.614  1.00  8.810          C  
ATOM   3154  C   GLU A 206      -9.884  33.807  54.494  1.00  9.100          C  
ATOM   3155  O   GLU A 206      -9.175  34.793  54.280  1.00  9.350          O  
ATOM   3156  CB  GLU A 206     -10.262  33.319  56.899  1.00 12.310          C  
ATOM   3157  CG  GLU A 206      -9.087  34.172  57.389  1.00 12.310          C  
ATOM   3158  CD  GLU A 206      -9.500  35.520  57.873  1.00 12.310          C  
ATOM   3159  OE1 GLU A 206     -10.478  35.583  58.559  1.00 12.310          O  
ATOM   3160  OE2 GLU A 206      -8.872  36.493  57.532  1.00 12.310          O  
ATOM   3161  H   GLU A 206     -12.410  32.324  55.994  1.00 10.500          H  
ATOM   3162  HA  GLU A 206     -11.232  34.844  55.770  1.00 10.570          H  
ATOM   3163 1HB  GLU A 206     -11.006  33.267  57.694  1.00 14.770          H  
ATOM   3164 2HB  GLU A 206      -9.893  32.304  56.738  1.00 14.770          H  
ATOM   3165 1HG  GLU A 206      -8.622  33.638  58.214  1.00 14.770          H  
ATOM   3166 2HG  GLU A 206      -8.351  34.279  56.603  1.00 14.770          H  
ATOM   3167  N   LYS A 207      -9.770  32.700  53.762  1.00  9.130          N  
ATOM   3168  CA  LYS A 207      -8.755  32.561  52.732  1.00  9.410          C  
ATOM   3169  C   LYS A 207      -8.877  33.583  51.595  1.00  9.780          C  
ATOM   3170  O   LYS A 207      -7.898  33.841  50.885  1.00 10.000          O  
ATOM   3171  CB  LYS A 207      -8.735  31.118  52.230  1.00 13.060          C  
ATOM   3172  CG  LYS A 207      -8.171  30.168  53.311  1.00 13.060          C  
ATOM   3173  CD  LYS A 207      -8.198  28.686  52.943  1.00 13.060          C  
ATOM   3174  CE  LYS A 207      -7.534  27.861  54.076  1.00 13.060          C  
ATOM   3175  NZ  LYS A 207      -7.679  26.390  53.897  1.00 13.060          N  
ATOM   3176  H   LYS A 207     -10.427  31.924  53.881  1.00 10.960          H  
ATOM   3177  HA  LYS A 207      -7.800  32.735  53.215  1.00 11.290          H  
ATOM   3178 1HB  LYS A 207      -9.743  30.801  51.969  1.00 15.670          H  
ATOM   3179 2HB  LYS A 207      -8.121  31.045  51.334  1.00 15.670          H  
ATOM   3180 1HG  LYS A 207      -7.144  30.457  53.526  1.00 15.670          H  
ATOM   3181 2HG  LYS A 207      -8.756  30.301  54.224  1.00 15.670          H  
ATOM   3182 1HD  LYS A 207      -9.229  28.356  52.808  1.00 15.670          H  
ATOM   3183 2HD  LYS A 207      -7.655  28.527  52.014  1.00 15.670          H  
ATOM   3184 1HE  LYS A 207      -6.474  28.104  54.092  1.00 15.670          H  
ATOM   3185 2HE  LYS A 207      -7.978  28.142  55.035  1.00 15.670          H  
ATOM   3186 1HZ  LYS A 207      -7.220  25.915  54.658  1.00 15.670          H  
ATOM   3187 2HZ  LYS A 207      -8.690  26.162  53.921  1.00 15.670          H  
ATOM   3188 3HZ  LYS A 207      -7.273  26.098  53.023  1.00 15.670          H  
ATOM   3189  N   PHE A 208     -10.059  34.184  51.435  1.00  9.870          N  
ATOM   3190  CA  PHE A 208     -10.281  35.189  50.406  1.00 10.250          C  
ATOM   3191  C   PHE A 208     -10.332  36.574  51.052  1.00 10.380          C  
ATOM   3192  O   PHE A 208      -9.785  37.561  50.535  1.00 10.760          O  
ATOM   3193  CB  PHE A 208     -11.623  34.930  49.753  1.00 14.200          C  
ATOM   3194  CG  PHE A 208     -11.741  33.604  49.084  1.00 14.200          C  
ATOM   3195  CD1 PHE A 208     -12.272  32.513  49.784  1.00 14.200          C  
ATOM   3196  CD2 PHE A 208     -11.357  33.426  47.767  1.00 14.200          C  
ATOM   3197  CE1 PHE A 208     -12.409  31.285  49.176  1.00 14.200          C  
ATOM   3198  CE2 PHE A 208     -11.495  32.192  47.158  1.00 14.200          C  
ATOM   3199  CZ  PHE A 208     -12.022  31.123  47.864  1.00 14.200          C  
ATOM   3200  H   PHE A 208     -10.829  33.938  52.058  1.00 11.840          H  
ATOM   3201  HA  PHE A 208      -9.471  35.152  49.677  1.00 12.300          H  
ATOM   3202 1HB  PHE A 208     -12.369  34.983  50.517  1.00 17.040          H  
ATOM   3203 2HB  PHE A 208     -11.843  35.703  49.026  1.00 17.040          H  
ATOM   3204  HD1 PHE A 208     -12.583  32.637  50.826  1.00 17.040          H  
ATOM   3205  HD2 PHE A 208     -10.947  34.266  47.205  1.00 17.040          H  
ATOM   3206  HE1 PHE A 208     -12.831  30.445  49.732  1.00 17.040          H  
ATOM   3207  HE2 PHE A 208     -11.196  32.059  46.118  1.00 17.040          H  
ATOM   3208  HZ  PHE A 208     -12.135  30.153  47.378  1.00 17.040          H  
ATOM   3209  N   VAL A 209     -10.953  36.632  52.221  1.00 10.070          N  
ATOM   3210  CA  VAL A 209     -11.136  37.873  52.951  1.00 10.220          C  
ATOM   3211  C   VAL A 209      -9.824  38.512  53.352  1.00 10.410          C  
ATOM   3212  O   VAL A 209      -9.658  39.731  53.221  1.00 10.700          O  
ATOM   3213  CB  VAL A 209     -12.045  37.646  54.138  1.00 14.250          C  
ATOM   3214  CG1 VAL A 209     -12.061  38.849  55.016  1.00 14.250          C  
ATOM   3215  CG2 VAL A 209     -13.424  37.367  53.603  1.00 14.250          C  
ATOM   3216  H   VAL A 209     -11.352  35.773  52.610  1.00 12.080          H  
ATOM   3217  HA  VAL A 209     -11.647  38.572  52.293  1.00 12.260          H  
ATOM   3218  HB  VAL A 209     -11.699  36.802  54.715  1.00 17.100          H  
ATOM   3219 1HG1 VAL A 209     -12.740  38.671  55.825  1.00 17.100          H  
ATOM   3220 2HG1 VAL A 209     -11.069  39.046  55.416  1.00 17.100          H  
ATOM   3221 3HG1 VAL A 209     -12.383  39.707  54.442  1.00 17.100          H  
ATOM   3222 1HG2 VAL A 209     -14.090  37.194  54.408  1.00 17.100          H  
ATOM   3223 2HG2 VAL A 209     -13.771  38.215  53.036  1.00 17.100          H  
ATOM   3224 3HG2 VAL A 209     -13.396  36.490  52.963  1.00 17.100          H  
ATOM   3225  N   GLN A 210      -8.870  37.690  53.800  1.00 10.300          N  
ATOM   3226  CA  GLN A 210      -7.552  38.152  54.210  1.00 10.530          C  
ATOM   3227  C   GLN A 210      -6.852  38.975  53.125  1.00 10.930          C  
ATOM   3228  O   GLN A 210      -5.916  39.716  53.421  1.00 11.290          O  
ATOM   3229  CB  GLN A 210      -6.637  36.948  54.506  1.00 14.650          C  
ATOM   3230  CG  GLN A 210      -6.217  36.140  53.222  1.00 14.650          C  
ATOM   3231  CD  GLN A 210      -5.388  34.886  53.498  1.00 14.650          C  
ATOM   3232  OE1 GLN A 210      -4.642  34.801  54.499  1.00 14.650          O  
ATOM   3233  NE2 GLN A 210      -5.488  33.906  52.599  1.00 14.650          N  
ATOM   3234  H   GLN A 210      -9.076  36.691  53.915  1.00 12.360          H  
ATOM   3235  HA  GLN A 210      -7.662  38.764  55.105  1.00 12.640          H  
ATOM   3236 1HB  GLN A 210      -5.739  37.287  55.016  1.00 17.580          H  
ATOM   3237 2HB  GLN A 210      -7.161  36.260  55.177  1.00 17.580          H  
ATOM   3238 1HG  GLN A 210      -7.119  35.841  52.686  1.00 17.580          H  
ATOM   3239 2HG  GLN A 210      -5.600  36.769  52.590  1.00 17.580          H  
ATOM   3240 1HE2 GLN A 210      -4.966  33.064  52.708  1.00 17.580          H  
ATOM   3241 2HE2 GLN A 210      -6.119  34.000  51.792  1.00 17.580          H  
ATOM   3242  N   ALA A 211      -7.231  38.778  51.857  1.00 10.910          N  
ATOM   3243  CA  ALA A 211      -6.607  39.475  50.759  1.00 11.310          C  
ATOM   3244  C   ALA A 211      -7.380  40.717  50.337  1.00 11.500          C  
ATOM   3245  O   ALA A 211      -6.771  41.739  50.012  1.00 11.930          O  
ATOM   3246  CB  ALA A 211      -6.476  38.537  49.574  1.00 15.670          C  
ATOM   3247  H   ALA A 211      -8.026  38.173  51.650  1.00 13.090          H  
ATOM   3248  HA  ALA A 211      -5.614  39.791  51.079  1.00 13.570          H  
ATOM   3249 1HB  ALA A 211      -5.982  39.055  48.753  1.00 18.810          H  
ATOM   3250 2HB  ALA A 211      -5.892  37.667  49.864  1.00 18.810          H  
ATOM   3251 3HB  ALA A 211      -7.470  38.220  49.261  1.00 18.810          H  
ATOM   3252  N   HIS A 212      -8.720  40.643  50.329  1.00 11.240          N  
ATOM   3253  CA  HIS A 212      -9.458  41.769  49.767  1.00 11.300          C  
ATOM   3254  C   HIS A 212     -10.371  42.652  50.651  1.00 11.570          C  
ATOM   3255  O   HIS A 212     -10.731  43.741  50.185  1.00 12.030          O  
ATOM   3256  CB  HIS A 212     -10.257  41.244  48.576  1.00 15.800          C  
ATOM   3257  CG  HIS A 212      -9.393  40.671  47.512  1.00 15.800          C  
ATOM   3258  ND1 HIS A 212      -8.559  41.439  46.729  1.00 15.800          N  
ATOM   3259  CD2 HIS A 212      -9.225  39.394  47.107  1.00 15.800          C  
ATOM   3260  CE1 HIS A 212      -7.914  40.654  45.886  1.00 15.800          C  
ATOM   3261  NE2 HIS A 212      -8.300  39.408  46.093  1.00 15.800          N  
ATOM   3262  H   HIS A 212      -9.187  39.772  50.592  1.00 13.490          H  
ATOM   3263  HA  HIS A 212      -8.727  42.457  49.352  1.00 13.560          H  
ATOM   3264 1HB  HIS A 212     -10.903  40.462  48.898  1.00 18.960          H  
ATOM   3265 2HB  HIS A 212     -10.864  42.028  48.154  1.00 18.960          H  
ATOM   3266  HD1 HIS A 212      -8.235  42.357  46.965  1.00 18.960          H  
ATOM   3267  HD2 HIS A 212      -9.666  38.452  47.438  1.00 18.960          H  
ATOM   3268  HE1 HIS A 212      -7.200  41.072  45.178  1.00 18.960          H  
ATOM   3269  N   ARG A 213     -10.798  42.245  51.869  1.00 11.440          N  
ATOM   3270  CA  ARG A 213     -11.743  43.152  52.571  1.00 11.680          C  
ATOM   3271  C   ARG A 213     -11.720  43.226  54.111  1.00 11.430          C  
ATOM   3272  O   ARG A 213     -12.211  42.298  54.768  1.00 11.170          O  
ATOM   3273  CB  ARG A 213     -13.192  42.753  52.277  1.00 16.260          C  
ATOM   3274  CG  ARG A 213     -13.730  42.900  50.870  1.00 16.260          C  
ATOM   3275  CD  ARG A 213     -13.931  44.302  50.445  1.00 16.260          C  
ATOM   3276  NE  ARG A 213     -14.535  44.350  49.117  1.00 16.260          N  
ATOM   3277  CZ  ARG A 213     -13.871  44.291  47.936  1.00 16.260          C  
ATOM   3278  NH1 ARG A 213     -12.551  44.193  47.888  1.00 16.260          N  
ATOM   3279  NH2 ARG A 213     -14.567  44.327  46.807  1.00 16.260          N  
ATOM   3280  H   ARG A 213     -10.465  41.361  52.277  1.00 13.730          H  
ATOM   3281  HA  ARG A 213     -11.592  44.145  52.167  1.00 14.020          H  
ATOM   3282 1HB  ARG A 213     -13.310  41.710  52.544  1.00 19.510          H  
ATOM   3283 2HB  ARG A 213     -13.854  43.328  52.930  1.00 19.510          H  
ATOM   3284 1HG  ARG A 213     -13.088  42.407  50.169  1.00 19.510          H  
ATOM   3285 2HG  ARG A 213     -14.712  42.453  50.843  1.00 19.510          H  
ATOM   3286 1HD  ARG A 213     -14.607  44.797  51.149  1.00 19.510          H  
ATOM   3287 2HD  ARG A 213     -12.995  44.845  50.421  1.00 19.510          H  
ATOM   3288  HE  ARG A 213     -15.542  44.425  49.077  1.00 19.510          H  
ATOM   3289 1HH1 ARG A 213     -11.980  44.150  48.754  1.00 19.510          H  
ATOM   3290 2HH1 ARG A 213     -12.084  44.149  46.996  1.00 19.510          H  
ATOM   3291 1HH2 ARG A 213     -15.576  44.392  46.834  1.00 19.510          H  
ATOM   3292 2HH2 ARG A 213     -14.098  44.272  45.914  1.00 19.510          H  
ATOM   3293  N   PRO A 214     -11.257  44.353  54.716  1.00 11.570          N  
ATOM   3294  CA  PRO A 214     -11.294  44.625  56.152  1.00 11.390          C  
ATOM   3295  C   PRO A 214     -12.744  44.661  56.669  1.00 11.310          C  
ATOM   3296  O   PRO A 214     -13.016  44.345  57.836  1.00 11.050          O  
ATOM   3297  CB  PRO A 214     -10.639  46.008  56.251  1.00 17.090          C  
ATOM   3298  CG  PRO A 214      -9.760  46.115  55.014  1.00 17.090          C  
ATOM   3299  CD  PRO A 214     -10.513  45.367  53.930  1.00 17.090          C  
ATOM   3300  HA  PRO A 214     -10.697  43.872  56.681  1.00 13.670          H  
ATOM   3301 1HB  PRO A 214     -11.419  46.789  56.285  1.00 20.500          H  
ATOM   3302 2HB  PRO A 214     -10.067  46.086  57.186  1.00 20.500          H  
ATOM   3303 1HG  PRO A 214      -9.603  47.177  54.758  1.00 20.500          H  
ATOM   3304 2HG  PRO A 214      -8.766  45.688  55.212  1.00 20.500          H  
ATOM   3305 1HD  PRO A 214     -11.203  46.053  53.403  1.00 20.500          H  
ATOM   3306 2HD  PRO A 214      -9.784  44.889  53.248  1.00 20.500          H  
ATOM   3307  N   GLU A 215     -13.685  44.973  55.747  1.00 11.550          N  
ATOM   3308  CA  GLU A 215     -15.116  45.043  56.029  1.00 11.510          C  
ATOM   3309  C   GLU A 215     -15.722  43.687  56.344  1.00 11.130          C  
ATOM   3310  O   GLU A 215     -16.811  43.606  56.915  1.00 10.980          O  
ATOM   3311  CB  GLU A 215     -15.875  45.653  54.846  1.00 16.130          C  
ATOM   3312  CG  GLU A 215     -15.544  47.104  54.525  1.00 16.130          C  
ATOM   3313  CD  GLU A 215     -14.342  47.269  53.652  1.00 16.130          C  
ATOM   3314  OE1 GLU A 215     -13.656  46.296  53.424  1.00 16.130          O  
ATOM   3315  OE2 GLU A 215     -14.102  48.361  53.205  1.00 16.130          O  
ATOM   3316  H   GLU A 215     -13.403  45.296  54.816  1.00 13.860          H  
ATOM   3317  HA  GLU A 215     -15.258  45.684  56.899  1.00 13.810          H  
ATOM   3318 1HB  GLU A 215     -15.696  45.053  53.952  1.00 19.360          H  
ATOM   3319 2HB  GLU A 215     -16.942  45.612  55.057  1.00 19.360          H  
ATOM   3320 1HG  GLU A 215     -16.403  47.553  54.025  1.00 19.360          H  
ATOM   3321 2HG  GLU A 215     -15.384  47.642  55.459  1.00 19.360          H  
ATOM   3322  N   ILE A 216     -15.049  42.625  55.920  1.00 11.010          N  
ATOM   3323  CA  ILE A 216     -15.522  41.292  56.191  1.00 10.680          C  
ATOM   3324  C   ILE A 216     -14.665  40.743  57.310  1.00 10.290          C  
ATOM   3325  O   ILE A 216     -15.184  40.127  58.243  1.00 10.070          O  
ATOM   3326  CB  ILE A 216     -15.451  40.355  55.001  1.00 15.080          C  
ATOM   3327  CG1 ILE A 216     -16.271  40.885  53.903  1.00 15.080          C  
ATOM   3328  CG2 ILE A 216     -16.010  38.996  55.463  1.00 15.080          C  
ATOM   3329  CD1 ILE A 216     -16.091  40.162  52.603  1.00 15.080          C  
ATOM   3330  H   ILE A 216     -14.163  42.757  55.436  1.00 13.210          H  
ATOM   3331  HA  ILE A 216     -16.553  41.340  56.536  1.00 12.820          H  
ATOM   3332  HB  ILE A 216     -14.458  40.272  54.647  1.00 18.100          H  
ATOM   3333 1HG1 ILE A 216     -17.287  40.858  54.202  1.00 18.100          H  
ATOM   3334 2HG1 ILE A 216     -15.992  41.922  53.741  1.00 18.100          H  
ATOM   3335 1HG2 ILE A 216     -16.008  38.308  54.667  1.00 18.100          H  
ATOM   3336 2HG2 ILE A 216     -15.408  38.599  56.257  1.00 18.100          H  
ATOM   3337 3HG2 ILE A 216     -17.027  39.126  55.818  1.00 18.100          H  
ATOM   3338 1HD1 ILE A 216     -16.702  40.639  51.849  1.00 18.100          H  
ATOM   3339 2HD1 ILE A 216     -15.058  40.221  52.314  1.00 18.100          H  
ATOM   3340 3HD1 ILE A 216     -16.374  39.124  52.673  1.00 18.100          H  
ATOM   3341  N   TRP A 217     -13.346  40.962  57.211  1.00 10.250          N  
ATOM   3342  CA  TRP A 217     -12.399  40.437  58.179  1.00  9.930          C  
ATOM   3343  C   TRP A 217     -12.835  40.677  59.608  1.00  9.930          C  
ATOM   3344  O   TRP A 217     -12.814  39.752  60.421  1.00  9.630          O  
ATOM   3345  CB  TRP A 217     -11.026  41.063  57.984  1.00 14.030          C  
ATOM   3346  CG  TRP A 217     -10.049  40.544  58.945  1.00 14.030          C  
ATOM   3347  CD1 TRP A 217      -9.320  39.422  58.793  1.00 14.030          C  
ATOM   3348  CD2 TRP A 217      -9.671  41.099  60.233  1.00 14.030          C  
ATOM   3349  NE1 TRP A 217      -8.528  39.222  59.884  1.00 14.030          N  
ATOM   3350  CE2 TRP A 217      -8.730  40.237  60.777  1.00 14.030          C  
ATOM   3351  CE3 TRP A 217     -10.056  42.238  60.952  1.00 14.030          C  
ATOM   3352  CZ2 TRP A 217      -8.163  40.461  62.014  1.00 14.030          C  
ATOM   3353  CZ3 TRP A 217      -9.492  42.464  62.191  1.00 14.030          C  
ATOM   3354  CH2 TRP A 217      -8.569  41.598  62.711  1.00 14.030          C  
ATOM   3355  H   TRP A 217     -12.974  41.470  56.404  1.00 12.300          H  
ATOM   3356  HA  TRP A 217     -12.312  39.362  58.032  1.00 11.920          H  
ATOM   3357 1HB  TRP A 217     -10.669  40.886  56.971  1.00 16.840          H  
ATOM   3358 2HB  TRP A 217     -11.103  42.131  58.125  1.00 16.840          H  
ATOM   3359  HD1 TRP A 217      -9.369  38.762  57.926  1.00 16.840          H  
ATOM   3360  HE1 TRP A 217      -7.903  38.438  59.999  1.00 16.840          H  
ATOM   3361  HE3 TRP A 217     -10.786  42.931  60.546  1.00 16.840          H  
ATOM   3362  HZ2 TRP A 217      -7.425  39.783  62.442  1.00 16.840          H  
ATOM   3363  HZ3 TRP A 217      -9.800  43.351  62.743  1.00 16.840          H  
ATOM   3364  HH2 TRP A 217      -8.141  41.805  63.690  1.00 16.840          H  
ATOM   3365  N   SER A 218     -13.289  41.890  59.940  1.00 10.270          N  
ATOM   3366  CA  SER A 218     -13.665  42.121  61.332  1.00 10.340          C  
ATOM   3367  C   SER A 218     -14.800  41.198  61.801  1.00 10.240          C  
ATOM   3368  O   SER A 218     -14.875  40.881  62.992  1.00 10.100          O  
ATOM   3369  CB  SER A 218     -14.086  43.564  61.536  1.00 14.450          C  
ATOM   3370  OG  SER A 218     -15.323  43.832  60.927  1.00 14.450          O  
ATOM   3371  H   SER A 218     -13.305  42.660  59.259  1.00 12.320          H  
ATOM   3372  HA  SER A 218     -12.794  41.930  61.954  1.00 12.410          H  
ATOM   3373 1HB  SER A 218     -14.148  43.779  62.601  1.00 17.340          H  
ATOM   3374 2HB  SER A 218     -13.324  44.217  61.111  1.00 17.340          H  
ATOM   3375  HG  SER A 218     -15.452  44.784  60.992  1.00 17.340          H  
ATOM   3376  N   THR A 219     -15.645  40.713  60.880  1.00 10.340          N  
ATOM   3377  CA  THR A 219     -16.750  39.824  61.211  1.00 10.290          C  
ATOM   3378  C   THR A 219     -16.200  38.446  61.504  1.00  9.890          C  
ATOM   3379  O   THR A 219     -16.553  37.821  62.509  1.00  9.810          O  
ATOM   3380  CB  THR A 219     -17.780  39.746  60.054  1.00 14.430          C  
ATOM   3381  OG1 THR A 219     -18.332  41.050  59.809  1.00 14.430          O  
ATOM   3382  CG2 THR A 219     -18.904  38.790  60.392  1.00 14.430          C  
ATOM   3383  H   THR A 219     -15.521  40.960  59.902  1.00 12.410          H  
ATOM   3384  HA  THR A 219     -17.247  40.197  62.105  1.00 12.350          H  
ATOM   3385  HB  THR A 219     -17.293  39.390  59.154  1.00 17.310          H  
ATOM   3386  HG1 THR A 219     -17.647  41.628  59.450  1.00 17.310          H  
ATOM   3387 1HG2 THR A 219     -19.588  38.770  59.562  1.00 17.310          H  
ATOM   3388 2HG2 THR A 219     -18.518  37.785  60.564  1.00 17.310          H  
ATOM   3389 3HG2 THR A 219     -19.419  39.137  61.280  1.00 17.310          H  
ATOM   3390  N   LEU A 220     -15.317  37.985  60.617  1.00  9.650          N  
ATOM   3391  CA  LEU A 220     -14.726  36.657  60.741  1.00  9.280          C  
ATOM   3392  C   LEU A 220     -13.892  36.584  62.025  1.00  9.020          C  
ATOM   3393  O   LEU A 220     -13.793  35.528  62.653  1.00  8.760          O  
ATOM   3394  CB  LEU A 220     -13.820  36.348  59.543  1.00 13.140          C  
ATOM   3395  CG  LEU A 220     -14.478  36.221  58.132  1.00 13.140          C  
ATOM   3396  CD1 LEU A 220     -13.390  36.046  57.156  1.00 13.140          C  
ATOM   3397  CD2 LEU A 220     -15.411  35.062  58.021  1.00 13.140          C  
ATOM   3398  H   LEU A 220     -15.102  38.594  59.819  1.00 11.580          H  
ATOM   3399  HA  LEU A 220     -15.523  35.921  60.807  1.00 11.140          H  
ATOM   3400 1HB  LEU A 220     -13.069  37.144  59.479  1.00 15.770          H  
ATOM   3401 2HB  LEU A 220     -13.288  35.415  59.746  1.00 15.770          H  
ATOM   3402  HG  LEU A 220     -15.010  37.134  57.910  1.00 15.770          H  
ATOM   3403 1HD1 LEU A 220     -13.794  35.963  56.170  1.00 15.770          H  
ATOM   3404 2HD1 LEU A 220     -12.702  36.880  57.214  1.00 15.770          H  
ATOM   3405 3HD1 LEU A 220     -12.859  35.132  57.405  1.00 15.770          H  
ATOM   3406 1HD2 LEU A 220     -15.817  35.025  57.011  1.00 15.770          H  
ATOM   3407 2HD2 LEU A 220     -14.864  34.139  58.223  1.00 15.770          H  
ATOM   3408 3HD2 LEU A 220     -16.223  35.176  58.724  1.00 15.770          H  
ATOM   3409  N   SER A 221     -13.242  37.703  62.369  1.00  9.150          N  
ATOM   3410  CA  SER A 221     -12.421  37.842  63.563  1.00  8.980          C  
ATOM   3411  C   SER A 221     -13.275  37.803  64.835  1.00  9.020          C  
ATOM   3412  O   SER A 221     -13.023  37.023  65.763  1.00  8.810          O  
ATOM   3413  CB  SER A 221     -11.660  39.151  63.499  1.00 12.640          C  
ATOM   3414  OG  SER A 221     -10.857  39.331  64.630  1.00 12.640          O  
ATOM   3415  H   SER A 221     -13.305  38.508  61.742  1.00 10.980          H  
ATOM   3416  HA  SER A 221     -11.712  37.016  63.592  1.00 10.780          H  
ATOM   3417 1HB  SER A 221     -11.044  39.170  62.600  1.00 15.170          H  
ATOM   3418 2HB  SER A 221     -12.365  39.971  63.420  1.00 15.170          H  
ATOM   3419  HG  SER A 221     -10.489  40.215  64.548  1.00 15.170          H  
ATOM   3420  N   LYS A 222     -14.328  38.625  64.887  1.00  9.330          N  
ATOM   3421  CA  LYS A 222     -15.207  38.648  66.050  1.00  9.440          C  
ATOM   3422  C   LYS A 222     -15.867  37.292  66.273  1.00  9.210          C  
ATOM   3423  O   LYS A 222     -16.026  36.858  67.417  1.00  9.190          O  
ATOM   3424  CB  LYS A 222     -16.237  39.766  65.934  1.00 13.170          C  
ATOM   3425  CG  LYS A 222     -15.644  41.173  66.122  1.00 13.170          C  
ATOM   3426  CD  LYS A 222     -16.696  42.270  65.954  1.00 13.170          C  
ATOM   3427  CE  LYS A 222     -16.089  43.659  66.159  1.00 13.170          C  
ATOM   3428  NZ  LYS A 222     -17.099  44.746  65.976  1.00 13.170          N  
ATOM   3429  H   LYS A 222     -14.510  39.268  64.112  1.00 11.200          H  
ATOM   3430  HA  LYS A 222     -14.598  38.859  66.928  1.00 11.330          H  
ATOM   3431 1HB  LYS A 222     -16.693  39.726  64.941  1.00 15.810          H  
ATOM   3432 2HB  LYS A 222     -17.021  39.620  66.670  1.00 15.810          H  
ATOM   3433 1HG  LYS A 222     -15.223  41.241  67.123  1.00 15.810          H  
ATOM   3434 2HG  LYS A 222     -14.841  41.328  65.411  1.00 15.810          H  
ATOM   3435 1HD  LYS A 222     -17.106  42.210  64.942  1.00 15.810          H  
ATOM   3436 2HD  LYS A 222     -17.504  42.119  66.668  1.00 15.810          H  
ATOM   3437 1HE  LYS A 222     -15.678  43.722  67.165  1.00 15.810          H  
ATOM   3438 2HE  LYS A 222     -15.282  43.803  65.438  1.00 15.810          H  
ATOM   3439 1HZ  LYS A 222     -16.659  45.645  66.119  1.00 15.810          H  
ATOM   3440 2HZ  LYS A 222     -17.474  44.700  65.038  1.00 15.810          H  
ATOM   3441 3HZ  LYS A 222     -17.847  44.631  66.645  1.00 15.810          H  
ATOM   3442  N   ALA A 223     -16.155  36.576  65.172  1.00  9.070          N  
ATOM   3443  CA  ALA A 223     -16.801  35.260  65.160  1.00  8.900          C  
ATOM   3444  C   ALA A 223     -16.001  34.207  65.937  1.00  8.650          C  
ATOM   3445  O   ALA A 223     -16.510  33.113  66.227  1.00  8.560          O  
ATOM   3446  CB  ALA A 223     -17.007  34.779  63.742  1.00 12.530          C  
ATOM   3447  H   ALA A 223     -15.994  37.009  64.258  1.00 10.880          H  
ATOM   3448  HA  ALA A 223     -17.774  35.374  65.626  1.00 10.680          H  
ATOM   3449 1HB  ALA A 223     -17.528  33.824  63.757  1.00 15.030          H  
ATOM   3450 2HB  ALA A 223     -17.588  35.505  63.195  1.00 15.030          H  
ATOM   3451 3HB  ALA A 223     -16.047  34.656  63.259  1.00 15.030          H  
ATOM   3452  N   SER A 224     -14.726  34.485  66.205  1.00  8.710          N  
ATOM   3453  CA  SER A 224     -13.897  33.560  66.944  1.00  8.600          C  
ATOM   3454  C   SER A 224     -14.430  33.329  68.370  1.00  8.180          C  
ATOM   3455  O   SER A 224     -14.104  32.304  68.985  1.00  7.840          O  
ATOM   3456  CB  SER A 224     -12.474  34.075  66.993  1.00 12.080          C  
ATOM   3457  OG  SER A 224     -12.379  35.253  67.748  1.00 12.080          O  
ATOM   3458  H   SER A 224     -14.323  35.385  65.935  1.00 10.450          H  
ATOM   3459  HA  SER A 224     -13.897  32.610  66.411  1.00 10.320          H  
ATOM   3460 1HB  SER A 224     -11.825  33.310  67.415  1.00 14.500          H  
ATOM   3461 2HB  SER A 224     -12.135  34.275  65.981  1.00 14.500          H  
ATOM   3462  HG  SER A 224     -12.641  35.980  67.136  1.00 14.500          H  
ATOM   3463  N   GLN A 225     -15.250  34.252  68.909  1.00  8.310          N  
ATOM   3464  CA  GLN A 225     -15.794  34.032  70.246  1.00  8.070          C  
ATOM   3465  C   GLN A 225     -16.804  32.885  70.216  1.00  7.950          C  
ATOM   3466  O   GLN A 225     -16.901  32.093  71.166  1.00  7.700          O  
ATOM   3467  CB  GLN A 225     -16.447  35.294  70.801  1.00 11.390          C  
ATOM   3468  CG  GLN A 225     -16.887  35.173  72.263  1.00 11.390          C  
ATOM   3469  CD  GLN A 225     -15.705  34.926  73.210  1.00 11.390          C  
ATOM   3470  OE1 GLN A 225     -14.699  35.642  73.156  1.00 11.390          O  
ATOM   3471  NE2 GLN A 225     -15.830  33.925  74.075  1.00 11.390          N  
ATOM   3472  H   GLN A 225     -15.497  35.100  68.379  1.00  9.970          H  
ATOM   3473  HA  GLN A 225     -14.976  33.746  70.906  1.00  9.680          H  
ATOM   3474 1HB  GLN A 225     -15.753  36.129  70.715  1.00 13.670          H  
ATOM   3475 2HB  GLN A 225     -17.326  35.537  70.195  1.00 13.670          H  
ATOM   3476 1HG  GLN A 225     -17.372  36.101  72.559  1.00 13.670          H  
ATOM   3477 2HG  GLN A 225     -17.586  34.342  72.364  1.00 13.670          H  
ATOM   3478 1HE2 GLN A 225     -15.090  33.723  74.728  1.00 13.670          H  
ATOM   3479 2HE2 GLN A 225     -16.664  33.371  74.080  1.00 13.670          H  
ATOM   3480  N   GLU A 226     -17.596  32.820  69.145  1.00  8.180          N  
ATOM   3481  CA  GLU A 226     -18.556  31.750  68.974  1.00  8.150          C  
ATOM   3482  C   GLU A 226     -17.803  30.430  68.823  1.00  7.820          C  
ATOM   3483  O   GLU A 226     -18.270  29.383  69.276  1.00  7.640          O  
ATOM   3484  CB  GLU A 226     -19.463  32.012  67.783  1.00 11.420          C  
ATOM   3485  CG  GLU A 226     -20.456  33.208  67.924  1.00 11.420          C  
ATOM   3486  CD  GLU A 226     -19.853  34.549  67.624  1.00 11.420          C  
ATOM   3487  OE1 GLU A 226     -18.669  34.633  67.617  1.00 11.420          O  
ATOM   3488  OE2 GLU A 226     -20.575  35.493  67.372  1.00 11.420          O  
ATOM   3489  H   GLU A 226     -17.526  33.536  68.417  1.00  9.820          H  
ATOM   3490  HA  GLU A 226     -19.178  31.694  69.866  1.00  9.780          H  
ATOM   3491 1HB  GLU A 226     -18.858  32.188  66.900  1.00 13.710          H  
ATOM   3492 2HB  GLU A 226     -20.041  31.118  67.613  1.00 13.710          H  
ATOM   3493 1HG  GLU A 226     -21.295  33.050  67.249  1.00 13.710          H  
ATOM   3494 2HG  GLU A 226     -20.848  33.208  68.940  1.00 13.710          H  
ATOM   3495  N   ALA A 227     -16.648  30.480  68.143  1.00  7.800          N  
ATOM   3496  CA  ALA A 227     -15.818  29.291  67.969  1.00  7.580          C  
ATOM   3497  C   ALA A 227     -15.359  28.765  69.337  1.00  7.250          C  
ATOM   3498  O   ALA A 227     -15.333  27.548  69.570  1.00  7.070          O  
ATOM   3499  CB  ALA A 227     -14.626  29.587  67.081  1.00 10.700          C  
ATOM   3500  H   ALA A 227     -16.391  31.381  67.729  1.00  9.360          H  
ATOM   3501  HA  ALA A 227     -16.425  28.523  67.492  1.00  9.100          H  
ATOM   3502 1HB  ALA A 227     -14.040  28.681  66.943  1.00 12.840          H  
ATOM   3503 2HB  ALA A 227     -14.978  29.945  66.114  1.00 12.840          H  
ATOM   3504 3HB  ALA A 227     -14.009  30.340  67.540  1.00 12.840          H  
ATOM   3505  N   GLN A 228     -15.022  29.677  70.259  1.00  7.230          N  
ATOM   3506  CA  GLN A 228     -14.653  29.230  71.597  1.00  7.000          C  
ATOM   3507  C   GLN A 228     -15.853  28.588  72.283  1.00  6.980          C  
ATOM   3508  O   GLN A 228     -15.729  27.516  72.872  1.00  6.820          O  
ATOM   3509  CB  GLN A 228     -14.168  30.375  72.482  1.00  9.890          C  
ATOM   3510  CG  GLN A 228     -12.847  30.983  72.157  1.00  9.890          C  
ATOM   3511  CD  GLN A 228     -12.550  32.136  73.123  1.00  9.890          C  
ATOM   3512  OE1 GLN A 228     -12.804  32.043  74.349  1.00  9.890          O  
ATOM   3513  NE2 GLN A 228     -12.021  33.226  72.587  1.00  9.890          N  
ATOM   3514  H   GLN A 228     -14.973  30.666  69.987  1.00  8.680          H  
ATOM   3515  HA  GLN A 228     -13.867  28.486  71.514  1.00  8.400          H  
ATOM   3516 1HB  GLN A 228     -14.907  31.174  72.476  1.00 11.870          H  
ATOM   3517 2HB  GLN A 228     -14.097  30.024  73.471  1.00 11.870          H  
ATOM   3518 1HG  GLN A 228     -12.071  30.231  72.268  1.00 11.870          H  
ATOM   3519 2HG  GLN A 228     -12.866  31.368  71.136  1.00 11.870          H  
ATOM   3520 1HE2 GLN A 228     -11.813  34.020  73.162  1.00 11.870          H  
ATOM   3521 2HE2 GLN A 228     -11.838  33.266  71.603  1.00 11.870          H  
ATOM   3522  N   ALA A 229     -17.035  29.197  72.132  1.00  7.190          N  
ATOM   3523  CA  ALA A 229     -18.247  28.667  72.745  1.00  7.250          C  
ATOM   3524  C   ALA A 229     -18.536  27.255  72.245  1.00  7.150          C  
ATOM   3525  O   ALA A 229     -18.990  26.398  73.016  1.00  7.080          O  
ATOM   3526  CB  ALA A 229     -19.419  29.581  72.457  1.00 10.130          C  
ATOM   3527  H   ALA A 229     -17.071  30.095  71.635  1.00  8.630          H  
ATOM   3528  HA  ALA A 229     -18.096  28.623  73.815  1.00  8.700          H  
ATOM   3529 1HB  ALA A 229     -20.313  29.195  72.939  1.00 12.150          H  
ATOM   3530 2HB  ALA A 229     -19.198  30.578  72.836  1.00 12.150          H  
ATOM   3531 3HB  ALA A 229     -19.584  29.634  71.386  1.00 12.150          H  
ATOM   3532  N   SER A 230     -18.245  27.015  70.965  1.00  7.180          N  
ATOM   3533  CA  SER A 230     -18.439  25.721  70.341  1.00  7.150          C  
ATOM   3534  C   SER A 230     -17.627  24.645  71.046  1.00  6.910          C  
ATOM   3535  O   SER A 230     -18.190  23.619  71.458  1.00  6.870          O  
ATOM   3536  CB  SER A 230     -18.025  25.788  68.886  1.00 10.020          C  
ATOM   3537  OG  SER A 230     -18.170  24.562  68.267  1.00 10.020          O  
ATOM   3538  H   SER A 230     -17.939  27.805  70.391  1.00  8.620          H  
ATOM   3539  HA  SER A 230     -19.494  25.461  70.402  1.00  8.580          H  
ATOM   3540 1HB  SER A 230     -18.624  26.540  68.368  1.00 12.030          H  
ATOM   3541 2HB  SER A 230     -17.005  26.089  68.815  1.00 12.030          H  
ATOM   3542  HG  SER A 230     -17.816  24.669  67.382  1.00 12.030          H  
ATOM   3543  N   LYS A 231     -16.322  24.891  71.261  1.00  6.800          N  
ATOM   3544  CA  LYS A 231     -15.548  23.861  71.948  1.00  6.640          C  
ATOM   3545  C   LYS A 231     -15.919  23.800  73.438  1.00  6.550          C  
ATOM   3546  O   LYS A 231     -15.836  22.757  74.081  1.00  6.510          O  
ATOM   3547  CB  LYS A 231     -14.038  24.060  71.802  1.00  9.360          C  
ATOM   3548  CG  LYS A 231     -13.451  25.195  72.594  1.00  9.360          C  
ATOM   3549  CD  LYS A 231     -11.980  25.353  72.367  1.00  9.360          C  
ATOM   3550  CE  LYS A 231     -11.448  26.429  73.285  1.00  9.360          C  
ATOM   3551  NZ  LYS A 231     -10.040  26.713  73.060  1.00  9.360          N  
ATOM   3552  H   LYS A 231     -15.906  25.751  70.882  1.00  8.160          H  
ATOM   3553  HA  LYS A 231     -15.798  22.908  71.493  1.00  7.970          H  
ATOM   3554 1HB  LYS A 231     -13.519  23.133  72.058  1.00 11.230          H  
ATOM   3555 2HB  LYS A 231     -13.834  24.274  70.768  1.00 11.230          H  
ATOM   3556 1HG  LYS A 231     -13.923  26.106  72.288  1.00 11.230          H  
ATOM   3557 2HG  LYS A 231     -13.622  25.051  73.657  1.00 11.230          H  
ATOM   3558 1HD  LYS A 231     -11.467  24.410  72.573  1.00 11.230          H  
ATOM   3559 2HD  LYS A 231     -11.790  25.638  71.330  1.00 11.230          H  
ATOM   3560 1HE  LYS A 231     -12.021  27.348  73.139  1.00 11.230          H  
ATOM   3561 2HE  LYS A 231     -11.572  26.095  74.312  1.00 11.230          H  
ATOM   3562 1HZ  LYS A 231      -9.768  27.431  73.711  1.00 11.230          H  
ATOM   3563 2HZ  LYS A 231      -9.484  25.890  73.205  1.00 11.230          H  
ATOM   3564 3HZ  LYS A 231      -9.887  27.069  72.100  1.00 11.230          H  
ATOM   3565  N   TYR A 232     -16.379  24.895  74.025  1.00  6.610          N  
ATOM   3566  CA  TYR A 232     -16.730  24.777  75.429  1.00  6.630          C  
ATOM   3567  C   TYR A 232     -17.877  23.762  75.536  1.00  6.660          C  
ATOM   3568  O   TYR A 232     -17.876  22.889  76.421  1.00  6.610          O  
ATOM   3569  CB  TYR A 232     -17.095  26.152  76.011  1.00  9.270          C  
ATOM   3570  CG  TYR A 232     -15.901  27.169  76.037  1.00  9.270          C  
ATOM   3571  CD1 TYR A 232     -16.158  28.535  75.922  1.00  9.270          C  
ATOM   3572  CD2 TYR A 232     -14.566  26.744  76.151  1.00  9.270          C  
ATOM   3573  CE1 TYR A 232     -15.114  29.448  75.904  1.00  9.270          C  
ATOM   3574  CE2 TYR A 232     -13.539  27.663  76.137  1.00  9.270          C  
ATOM   3575  CZ  TYR A 232     -13.797  28.999  76.004  1.00  9.270          C  
ATOM   3576  OH  TYR A 232     -12.731  29.891  75.978  1.00  9.270          O  
ATOM   3577  H   TYR A 232     -16.407  25.793  73.527  1.00  7.930          H  
ATOM   3578  HA  TYR A 232     -15.895  24.354  75.978  1.00  7.960          H  
ATOM   3579 1HB  TYR A 232     -17.899  26.589  75.421  1.00 11.130          H  
ATOM   3580 2HB  TYR A 232     -17.466  26.033  77.027  1.00 11.130          H  
ATOM   3581  HD1 TYR A 232     -17.180  28.889  75.839  1.00 11.130          H  
ATOM   3582  HD2 TYR A 232     -14.310  25.699  76.245  1.00 11.130          H  
ATOM   3583  HE1 TYR A 232     -15.321  30.514  75.803  1.00 11.130          H  
ATOM   3584  HE2 TYR A 232     -12.510  27.323  76.220  1.00 11.130          H  
ATOM   3585  HH  TYR A 232     -13.005  30.762  75.613  1.00 11.130          H  
ATOM   3586  N   ALA A 233     -18.838  23.848  74.603  1.00  6.820          N  
ATOM   3587  CA  ALA A 233     -19.939  22.902  74.568  1.00  6.950          C  
ATOM   3588  C   ALA A 233     -19.483  21.471  74.273  1.00  6.800          C  
ATOM   3589  O   ALA A 233     -19.866  20.556  75.001  1.00  6.800          O  
ATOM   3590  CB  ALA A 233     -20.954  23.311  73.511  1.00  9.680          C  
ATOM   3591  H   ALA A 233     -18.811  24.630  73.938  1.00  8.180          H  
ATOM   3592  HA  ALA A 233     -20.418  22.913  75.545  1.00  8.340          H  
ATOM   3593 1HB  ALA A 233     -21.791  22.613  73.512  1.00 11.610          H  
ATOM   3594 2HB  ALA A 233     -21.314  24.315  73.725  1.00 11.610          H  
ATOM   3595 3HB  ALA A 233     -20.478  23.303  72.536  1.00 11.610          H  
ATOM   3596  N   GLU A 234     -18.585  21.257  73.289  1.00  6.750          N  
ATOM   3597  CA  GLU A 234     -18.225  19.866  72.966  1.00  6.750          C  
ATOM   3598  C   GLU A 234     -17.575  19.196  74.167  1.00  6.580          C  
ATOM   3599  O   GLU A 234     -17.747  17.990  74.389  1.00  6.620          O  
ATOM   3600  CB  GLU A 234     -17.237  19.783  71.785  1.00  9.450          C  
ATOM   3601  CG  GLU A 234     -15.806  20.078  72.168  1.00  9.450          C  
ATOM   3602  CD  GLU A 234     -14.891  20.211  71.096  1.00  9.450          C  
ATOM   3603  OE1 GLU A 234     -15.235  20.714  70.086  1.00  9.450          O  
ATOM   3604  OE2 GLU A 234     -13.791  19.814  71.269  1.00  9.450          O  
ATOM   3605  H   GLU A 234     -18.256  22.041  72.712  1.00  8.100          H  
ATOM   3606  HA  GLU A 234     -19.130  19.319  72.713  1.00  8.100          H  
ATOM   3607 1HB  GLU A 234     -17.281  18.788  71.330  1.00 11.340          H  
ATOM   3608 2HB  GLU A 234     -17.518  20.510  71.022  1.00 11.340          H  
ATOM   3609 1HG  GLU A 234     -15.778  20.947  72.719  1.00 11.340          H  
ATOM   3610 2HG  GLU A 234     -15.438  19.267  72.792  1.00 11.340          H  
ATOM   3611  N   ILE A 235     -16.874  19.983  74.993  1.00  6.480          N  
ATOM   3612  CA  ILE A 235     -16.247  19.436  76.177  1.00  6.460          C  
ATOM   3613  C   ILE A 235     -17.307  19.053  77.198  1.00  6.530          C  
ATOM   3614  O   ILE A 235     -17.321  17.921  77.680  1.00  6.600          O  
ATOM   3615  CB  ILE A 235     -15.224  20.423  76.785  1.00  9.050          C  
ATOM   3616  CG1 ILE A 235     -14.017  20.596  75.797  1.00  9.050          C  
ATOM   3617  CG2 ILE A 235     -14.748  19.910  78.159  1.00  9.050          C  
ATOM   3618  CD1 ILE A 235     -13.082  21.766  76.111  1.00  9.050          C  
ATOM   3619  H   ILE A 235     -16.717  20.965  74.728  1.00  7.780          H  
ATOM   3620  HA  ILE A 235     -15.711  18.534  75.891  1.00  7.750          H  
ATOM   3621  HB  ILE A 235     -15.691  21.405  76.895  1.00 10.860          H  
ATOM   3622 1HG1 ILE A 235     -13.426  19.680  75.803  1.00 10.860          H  
ATOM   3623 2HG1 ILE A 235     -14.408  20.745  74.794  1.00 10.860          H  
ATOM   3624 1HG2 ILE A 235     -14.036  20.601  78.575  1.00 10.860          H  
ATOM   3625 2HG2 ILE A 235     -15.587  19.819  78.847  1.00 10.860          H  
ATOM   3626 3HG2 ILE A 235     -14.282  18.936  78.037  1.00 10.860          H  
ATOM   3627 1HD1 ILE A 235     -12.295  21.795  75.363  1.00 10.860          H  
ATOM   3628 2HD1 ILE A 235     -13.650  22.698  76.075  1.00 10.860          H  
ATOM   3629 3HD1 ILE A 235     -12.636  21.649  77.093  1.00 10.860          H  
ATOM   3630  N   GLY A 236     -18.225  19.975  77.505  1.00  6.600          N  
ATOM   3631  CA  GLY A 236     -19.273  19.720  78.494  1.00  6.810          C  
ATOM   3632  C   GLY A 236     -20.153  18.523  78.134  1.00  6.950          C  
ATOM   3633  O   GLY A 236     -20.588  17.766  79.003  1.00  7.150          O  
ATOM   3634  H   GLY A 236     -18.176  20.896  77.052  1.00  7.920          H  
ATOM   3635 1HA  GLY A 236     -18.813  19.558  79.467  1.00  8.170          H  
ATOM   3636 2HA  GLY A 236     -19.896  20.609  78.582  1.00  8.170          H  
ATOM   3637  N   LEU A 237     -20.373  18.339  76.840  1.00  6.960          N  
ATOM   3638  CA  LEU A 237     -21.186  17.270  76.281  1.00  7.260          C  
ATOM   3639  C   LEU A 237     -20.446  15.955  76.083  1.00  7.140          C  
ATOM   3640  O   LEU A 237     -21.059  14.966  75.675  1.00  7.470          O  
ATOM   3641  CB  LEU A 237     -21.621  17.701  74.881  1.00 10.040          C  
ATOM   3642  CG  LEU A 237     -22.499  18.942  74.744  1.00 10.040          C  
ATOM   3643  CD1 LEU A 237     -22.530  19.297  73.293  1.00 10.040          C  
ATOM   3644  CD2 LEU A 237     -23.903  18.687  75.251  1.00 10.040          C  
ATOM   3645  H   LEU A 237     -20.003  19.043  76.192  1.00  8.350          H  
ATOM   3646  HA  LEU A 237     -22.033  17.098  76.938  1.00  8.710          H  
ATOM   3647 1HB  LEU A 237     -20.715  17.884  74.304  1.00 12.050          H  
ATOM   3648 2HB  LEU A 237     -22.149  16.869  74.420  1.00 12.050          H  
ATOM   3649  HG  LEU A 237     -22.071  19.760  75.300  1.00 12.050          H  
ATOM   3650 1HD1 LEU A 237     -23.106  20.183  73.170  1.00 12.050          H  
ATOM   3651 2HD1 LEU A 237     -21.524  19.477  72.963  1.00 12.050          H  
ATOM   3652 3HD1 LEU A 237     -22.962  18.485  72.710  1.00 12.050          H  
ATOM   3653 1HD2 LEU A 237     -24.502  19.590  75.117  1.00 12.050          H  
ATOM   3654 2HD2 LEU A 237     -24.351  17.868  74.688  1.00 12.050          H  
ATOM   3655 3HD2 LEU A 237     -23.873  18.428  76.305  1.00 12.050          H  
ATOM   3656  N   ALA A 238     -19.119  15.943  76.268  1.00  6.780          N  
ATOM   3657  CA  ALA A 238     -18.304  14.774  75.949  1.00  6.720          C  
ATOM   3658  C   ALA A 238     -18.622  14.327  74.522  1.00  6.750          C  
ATOM   3659  O   ALA A 238     -18.712  13.129  74.218  1.00  6.910          O  
ATOM   3660  CB  ALA A 238     -18.551  13.642  76.937  1.00  9.430          C  
ATOM   3661  H   ALA A 238     -18.647  16.759  76.665  1.00  8.140          H  
ATOM   3662  HA  ALA A 238     -17.255  15.070  75.989  1.00  8.060          H  
ATOM   3663 1HB  ALA A 238     -17.920  12.794  76.678  1.00 11.320          H  
ATOM   3664 2HB  ALA A 238     -18.308  13.985  77.941  1.00 11.320          H  
ATOM   3665 3HB  ALA A 238     -19.595  13.338  76.902  1.00 11.320          H  
ATOM   3666  N   ASP A 239     -18.792  15.290  73.612  1.00  6.710          N  
ATOM   3667  CA  ASP A 239     -19.168  14.926  72.265  1.00  6.800          C  
ATOM   3668  C   ASP A 239     -17.927  14.659  71.467  1.00  6.640          C  
ATOM   3669  O   ASP A 239     -17.430  15.520  70.735  1.00  6.540          O  
ATOM   3670  CB  ASP A 239     -20.058  15.983  71.623  1.00  9.480          C  
ATOM   3671  CG  ASP A 239     -20.631  15.533  70.254  1.00  9.480          C  
ATOM   3672  OD1 ASP A 239     -20.113  14.582  69.657  1.00  9.480          O  
ATOM   3673  OD2 ASP A 239     -21.572  16.142  69.814  1.00  9.480          O  
ATOM   3674  H   ASP A 239     -18.628  16.266  73.879  1.00  8.050          H  
ATOM   3675  HA  ASP A 239     -19.749  14.005  72.308  1.00  8.160          H  
ATOM   3676 1HB  ASP A 239     -20.891  16.203  72.287  1.00 11.380          H  
ATOM   3677 2HB  ASP A 239     -19.486  16.898  71.502  1.00 11.380          H  
ATOM   3678  N   ASN A 240     -17.446  13.438  71.636  1.00  6.690          N  
ATOM   3679  CA  ASN A 240     -16.195  12.969  71.070  1.00  6.600          C  
ATOM   3680  C   ASN A 240     -16.228  12.964  69.536  1.00  6.680          C  
ATOM   3681  O   ASN A 240     -15.211  13.193  68.863  1.00  6.550          O  
ATOM   3682  CB  ASN A 240     -15.946  11.590  71.616  1.00  9.280          C  
ATOM   3683  CG  ASN A 240     -15.697  11.642  73.098  1.00  9.280          C  
ATOM   3684  OD1 ASN A 240     -15.360  12.685  73.677  1.00  9.280          O  
ATOM   3685  ND2 ASN A 240     -15.875  10.523  73.738  1.00  9.280          N  
ATOM   3686  H   ASN A 240     -17.971  12.867  72.309  1.00  8.030          H  
ATOM   3687  HA  ASN A 240     -15.397  13.637  71.386  1.00  7.920          H  
ATOM   3688 1HB  ASN A 240     -16.806  10.950  71.417  1.00 11.130          H  
ATOM   3689 2HB  ASN A 240     -15.080  11.150  71.123  1.00 11.130          H  
ATOM   3690 1HD2 ASN A 240     -15.740  10.487  74.728  1.00 11.130          H  
ATOM   3691 2HD2 ASN A 240     -16.157   9.700  73.245  1.00 11.130          H  
ATOM   3692  N   HIS A 241     -17.412  12.687  68.981  1.00  6.920          N  
ATOM   3693  CA  HIS A 241     -17.598  12.651  67.539  1.00  7.060          C  
ATOM   3694  C   HIS A 241     -17.392  14.037  66.952  1.00  6.970          C  
ATOM   3695  O   HIS A 241     -16.641  14.210  65.992  1.00  6.960          O  
ATOM   3696  CB  HIS A 241     -18.997  12.140  67.185  1.00  9.830          C  
ATOM   3697  CG  HIS A 241     -19.255  12.056  65.716  1.00  9.830          C  
ATOM   3698  ND1 HIS A 241     -18.688  11.086  64.912  1.00  9.830          N  
ATOM   3699  CD2 HIS A 241     -20.013  12.825  64.904  1.00  9.830          C  
ATOM   3700  CE1 HIS A 241     -19.094  11.264  63.666  1.00  9.830          C  
ATOM   3701  NE2 HIS A 241     -19.898  12.311  63.635  1.00  9.830          N  
ATOM   3702  H   HIS A 241     -18.203  12.482  69.581  1.00  8.300          H  
ATOM   3703  HA  HIS A 241     -16.865  11.985  67.089  1.00  8.470          H  
ATOM   3704 1HB  HIS A 241     -19.143  11.150  67.618  1.00 11.790          H  
ATOM   3705 2HB  HIS A 241     -19.746  12.802  67.628  1.00 11.790          H  
ATOM   3706  HD1 HIS A 241     -17.894  10.525  65.151  1.00 11.790          H  
ATOM   3707  HD2 HIS A 241     -20.637  13.700  65.089  1.00 11.790          H  
ATOM   3708  HE1 HIS A 241     -18.756  10.598  62.873  1.00 11.790          H  
ATOM   3709  N   TRP A 242     -18.088  15.016  67.535  1.00  6.950          N  
ATOM   3710  CA  TRP A 242     -18.032  16.419  67.140  1.00  6.920          C  
ATOM   3711  C   TRP A 242     -16.656  17.044  67.366  1.00  6.590          C  
ATOM   3712  O   TRP A 242     -16.190  17.871  66.563  1.00  6.540          O  
ATOM   3713  CB  TRP A 242     -19.073  17.212  67.919  1.00  9.700          C  
ATOM   3714  CG  TRP A 242     -19.183  18.651  67.601  1.00  9.700          C  
ATOM   3715  CD1 TRP A 242     -18.881  19.287  66.435  1.00  9.700          C  
ATOM   3716  CD2 TRP A 242     -19.643  19.672  68.501  1.00  9.700          C  
ATOM   3717  NE1 TRP A 242     -19.122  20.614  66.560  1.00  9.700          N  
ATOM   3718  CE2 TRP A 242     -19.585  20.867  67.813  1.00  9.700          C  
ATOM   3719  CE3 TRP A 242     -20.099  19.668  69.829  1.00  9.700          C  
ATOM   3720  CZ2 TRP A 242     -19.953  22.043  68.385  1.00  9.700          C  
ATOM   3721  CZ3 TRP A 242     -20.468  20.874  70.400  1.00  9.700          C  
ATOM   3722  CH2 TRP A 242     -20.391  22.027  69.693  1.00  9.700          C  
ATOM   3723  H   TRP A 242     -18.717  14.767  68.320  1.00  8.340          H  
ATOM   3724  HA  TRP A 242     -18.267  16.474  66.079  1.00  8.300          H  
ATOM   3725 1HB  TRP A 242     -20.055  16.760  67.770  1.00 11.640          H  
ATOM   3726 2HB  TRP A 242     -18.830  17.141  68.972  1.00 11.640          H  
ATOM   3727  HD1 TRP A 242     -18.502  18.809  65.533  1.00 11.640          H  
ATOM   3728  HE1 TRP A 242     -18.989  21.317  65.850  1.00 11.640          H  
ATOM   3729  HE3 TRP A 242     -20.163  18.745  70.389  1.00 11.640          H  
ATOM   3730  HZ2 TRP A 242     -19.900  22.959  67.845  1.00 11.640          H  
ATOM   3731  HZ3 TRP A 242     -20.817  20.881  71.421  1.00 11.640          H  
ATOM   3732  HH2 TRP A 242     -20.680  22.964  70.164  1.00 11.640          H  
ATOM   3733  N   SER A 243     -16.057  16.748  68.518  1.00  6.400          N  
ATOM   3734  CA  SER A 243     -14.812  17.379  68.887  1.00  6.120          C  
ATOM   3735  C   SER A 243     -13.636  17.115  67.953  1.00  6.040          C  
ATOM   3736  O   SER A 243     -12.935  18.067  67.611  1.00  5.910          O  
ATOM   3737  CB  SER A 243     -14.431  16.920  70.271  1.00  8.680          C  
ATOM   3738  OG  SER A 243     -14.074  15.579  70.283  1.00  8.680          O  
ATOM   3739  H   SER A 243     -16.479  16.087  69.175  1.00  7.680          H  
ATOM   3740  HA  SER A 243     -14.989  18.453  68.913  1.00  7.340          H  
ATOM   3741 1HB  SER A 243     -13.626  17.499  70.627  1.00 10.420          H  
ATOM   3742 2HB  SER A 243     -15.272  17.080  70.944  1.00 10.420          H  
ATOM   3743  HG  SER A 243     -14.054  15.332  71.206  1.00 10.420          H  
ATOM   3744  N   LEU A 244     -13.495  15.925  67.359  1.00  6.160          N  
ATOM   3745  CA  LEU A 244     -12.340  15.804  66.457  1.00  6.130          C  
ATOM   3746  C   LEU A 244     -12.410  16.814  65.273  1.00  6.220          C  
ATOM   3747  O   LEU A 244     -11.395  17.460  64.979  1.00  6.070          O  
ATOM   3748  CB  LEU A 244     -12.078  14.352  66.013  1.00  8.590          C  
ATOM   3749  CG  LEU A 244     -10.927  14.140  64.955  1.00  8.590          C  
ATOM   3750  CD1 LEU A 244      -9.571  14.628  65.517  1.00  8.590          C  
ATOM   3751  CD2 LEU A 244     -10.845  12.656  64.607  1.00  8.590          C  
ATOM   3752  H   LEU A 244     -14.086  15.127  67.647  1.00  7.390          H  
ATOM   3753  HA  LEU A 244     -11.468  16.080  67.055  1.00  7.360          H  
ATOM   3754 1HB  LEU A 244     -11.770  13.807  66.904  1.00 10.310          H  
ATOM   3755 2HB  LEU A 244     -12.979  13.880  65.669  1.00 10.310          H  
ATOM   3756  HG  LEU A 244     -11.144  14.713  64.052  1.00 10.310          H  
ATOM   3757 1HD1 LEU A 244      -8.793  14.468  64.773  1.00 10.310          H  
ATOM   3758 2HD1 LEU A 244      -9.613  15.685  65.754  1.00 10.310          H  
ATOM   3759 3HD1 LEU A 244      -9.324  14.068  66.423  1.00 10.310          H  
ATOM   3760 1HD2 LEU A 244     -10.059  12.495  63.874  1.00 10.310          H  
ATOM   3761 2HD2 LEU A 244     -10.621  12.081  65.507  1.00 10.310          H  
ATOM   3762 3HD2 LEU A 244     -11.798  12.326  64.193  1.00 10.310          H  
ATOM   3763  N   PRO A 245     -13.518  16.931  64.501  1.00  6.490          N  
ATOM   3764  CA  PRO A 245     -13.709  17.975  63.506  1.00  6.640          C  
ATOM   3765  C   PRO A 245     -13.383  19.370  64.038  1.00  6.480          C  
ATOM   3766  O   PRO A 245     -12.764  20.161  63.331  1.00  6.510          O  
ATOM   3767  CB  PRO A 245     -15.179  17.804  63.135  1.00  9.960          C  
ATOM   3768  CG  PRO A 245     -15.420  16.323  63.320  1.00  9.960          C  
ATOM   3769  CD  PRO A 245     -14.599  15.938  64.523  1.00  9.960          C  
ATOM   3770  HA  PRO A 245     -13.068  17.744  62.636  1.00  7.970          H  
ATOM   3771 1HB  PRO A 245     -15.804  18.410  63.819  1.00 11.950          H  
ATOM   3772 2HB  PRO A 245     -15.369  18.166  62.116  1.00 11.950          H  
ATOM   3773 1HG  PRO A 245     -16.494  16.117  63.480  1.00 11.950          H  
ATOM   3774 2HG  PRO A 245     -15.127  15.773  62.415  1.00 11.950          H  
ATOM   3775 1HD  PRO A 245     -15.184  16.006  65.401  1.00 11.950          H  
ATOM   3776 2HD  PRO A 245     -14.235  14.942  64.352  1.00 11.950          H  
ATOM   3777  N   LEU A 246     -13.743  19.663  65.304  1.00  6.350          N  
ATOM   3778  CA  LEU A 246     -13.391  20.968  65.870  1.00  6.270          C  
ATOM   3779  C   LEU A 246     -11.879  21.084  65.941  1.00  5.990          C  
ATOM   3780  O   LEU A 246     -11.309  22.107  65.570  1.00  5.970          O  
ATOM   3781  CB  LEU A 246     -14.003  21.214  67.259  1.00  8.810          C  
ATOM   3782  CG  LEU A 246     -13.802  22.683  67.947  1.00  8.810          C  
ATOM   3783  CD1 LEU A 246     -12.427  22.774  68.691  1.00  8.810          C  
ATOM   3784  CD2 LEU A 246     -13.911  23.816  66.886  1.00  8.810          C  
ATOM   3785  H   LEU A 246     -14.325  19.014  65.853  1.00  7.620          H  
ATOM   3786  HA  LEU A 246     -13.769  21.729  65.194  1.00  7.520          H  
ATOM   3787 1HB  LEU A 246     -15.076  21.014  67.211  1.00 10.570          H  
ATOM   3788 2HB  LEU A 246     -13.576  20.490  67.954  1.00 10.570          H  
ATOM   3789  HG  LEU A 246     -14.593  22.817  68.692  1.00 10.570          H  
ATOM   3790 1HD1 LEU A 246     -12.339  23.744  69.164  1.00 10.570          H  
ATOM   3791 2HD1 LEU A 246     -12.392  21.995  69.452  1.00 10.570          H  
ATOM   3792 3HD1 LEU A 246     -11.601  22.654  68.027  1.00 10.570          H  
ATOM   3793 1HD2 LEU A 246     -13.809  24.780  67.386  1.00 10.570          H  
ATOM   3794 2HD2 LEU A 246     -13.130  23.730  66.144  1.00 10.570          H  
ATOM   3795 3HD2 LEU A 246     -14.883  23.764  66.401  1.00 10.570          H  
ATOM   3796  N   ALA A 247     -11.200  20.051  66.443  1.00  5.870          N  
ATOM   3797  CA  ALA A 247      -9.747  20.142  66.571  1.00  5.680          C  
ATOM   3798  C   ALA A 247      -9.127  20.506  65.223  1.00  5.800          C  
ATOM   3799  O   ALA A 247      -8.234  21.358  65.144  1.00  5.710          O  
ATOM   3800  CB  ALA A 247      -9.159  18.810  67.027  1.00  8.030          C  
ATOM   3801  H   ALA A 247     -11.726  19.232  66.773  1.00  7.040          H  
ATOM   3802  HA  ALA A 247      -9.512  20.920  67.296  1.00  6.820          H  
ATOM   3803 1HB  ALA A 247      -8.089  18.897  67.114  1.00  9.630          H  
ATOM   3804 2HB  ALA A 247      -9.565  18.503  67.970  1.00  9.630          H  
ATOM   3805 3HB  ALA A 247      -9.389  18.050  66.296  1.00  9.630          H  
ATOM   3806  N   ARG A 248      -9.647  19.904  64.151  1.00  6.070          N  
ATOM   3807  CA  ARG A 248      -9.146  20.188  62.814  1.00  6.310          C  
ATOM   3808  C   ARG A 248      -9.394  21.662  62.429  1.00  6.350          C  
ATOM   3809  O   ARG A 248      -8.486  22.341  61.934  1.00  6.400          O  
ATOM   3810  CB  ARG A 248      -9.814  19.246  61.827  1.00  8.740          C  
ATOM   3811  CG  ARG A 248      -9.384  17.783  61.983  1.00  8.740          C  
ATOM   3812  CD  ARG A 248     -10.161  16.872  61.109  1.00  8.740          C  
ATOM   3813  NE  ARG A 248      -9.767  15.480  61.294  1.00  8.740          N  
ATOM   3814  CZ  ARG A 248     -10.446  14.411  60.822  1.00  8.740          C  
ATOM   3815  NH1 ARG A 248     -11.563  14.573  60.138  1.00  8.740          N  
ATOM   3816  NH2 ARG A 248      -9.985  13.192  61.045  1.00  8.740          N  
ATOM   3817  H   ARG A 248     -10.367  19.187  64.308  1.00  7.280          H  
ATOM   3818  HA  ARG A 248      -8.073  20.004  62.805  1.00  7.570          H  
ATOM   3819 1HB  ARG A 248     -10.887  19.291  61.944  1.00 10.490          H  
ATOM   3820 2HB  ARG A 248      -9.580  19.559  60.813  1.00 10.490          H  
ATOM   3821 1HG  ARG A 248      -8.328  17.686  61.733  1.00 10.490          H  
ATOM   3822 2HG  ARG A 248      -9.541  17.468  63.016  1.00 10.490          H  
ATOM   3823 1HD  ARG A 248     -11.215  16.967  61.358  1.00 10.490          H  
ATOM   3824 2HD  ARG A 248     -10.003  17.143  60.067  1.00 10.490          H  
ATOM   3825  HE  ARG A 248      -8.916  15.304  61.810  1.00 10.490          H  
ATOM   3826 1HH1 ARG A 248     -11.923  15.498  59.961  1.00 10.490          H  
ATOM   3827 2HH1 ARG A 248     -12.061  13.767  59.786  1.00 10.490          H  
ATOM   3828 1HH2 ARG A 248      -9.129  13.061  61.565  1.00 10.490          H  
ATOM   3829 2HH2 ARG A 248     -10.486  12.388  60.694  1.00 10.490          H  
ATOM   3830  N   VAL A 249     -10.598  22.172  62.729  1.00  6.390          N  
ATOM   3831  CA  VAL A 249     -10.958  23.566  62.451  1.00  6.520          C  
ATOM   3832  C   VAL A 249     -10.074  24.535  63.217  1.00  6.400          C  
ATOM   3833  O   VAL A 249      -9.641  25.555  62.672  1.00  6.530          O  
ATOM   3834  CB  VAL A 249     -12.433  23.837  62.818  1.00  9.080          C  
ATOM   3835  CG1 VAL A 249     -12.754  25.330  62.759  1.00  9.080          C  
ATOM   3836  CG2 VAL A 249     -13.325  23.111  61.842  1.00  9.080          C  
ATOM   3837  H   VAL A 249     -11.309  21.533  63.109  1.00  7.670          H  
ATOM   3838  HA  VAL A 249     -10.831  23.744  61.384  1.00  7.820          H  
ATOM   3839  HB  VAL A 249     -12.617  23.487  63.823  1.00 10.890          H  
ATOM   3840 1HG1 VAL A 249     -13.788  25.475  63.023  1.00 10.890          H  
ATOM   3841 2HG1 VAL A 249     -12.136  25.895  63.457  1.00 10.890          H  
ATOM   3842 3HG1 VAL A 249     -12.583  25.692  61.757  1.00 10.890          H  
ATOM   3843 1HG2 VAL A 249     -14.369  23.283  62.096  1.00 10.890          H  
ATOM   3844 2HG2 VAL A 249     -13.123  23.478  60.847  1.00 10.890          H  
ATOM   3845 3HG2 VAL A 249     -13.125  22.050  61.870  1.00 10.890          H  
ATOM   3846  N   LEU A 250      -9.845  24.238  64.488  1.00  6.290          N  
ATOM   3847  CA  LEU A 250      -9.049  25.074  65.359  1.00  6.280          C  
ATOM   3848  C   LEU A 250      -7.688  25.304  64.730  1.00  6.200          C  
ATOM   3849  O   LEU A 250      -7.253  26.449  64.610  1.00  6.210          O  
ATOM   3850  CB  LEU A 250      -8.886  24.374  66.719  1.00  8.800          C  
ATOM   3851  CG  LEU A 250      -8.239  25.150  67.903  1.00  8.800          C  
ATOM   3852  CD1 LEU A 250      -8.692  24.459  69.209  1.00  8.800          C  
ATOM   3853  CD2 LEU A 250      -6.707  25.174  67.794  1.00  8.800          C  
ATOM   3854  H   LEU A 250     -10.272  23.391  64.864  1.00  7.550          H  
ATOM   3855  HA  LEU A 250      -9.552  26.030  65.488  1.00  7.540          H  
ATOM   3856 1HB  LEU A 250      -9.875  24.055  67.038  1.00 10.560          H  
ATOM   3857 2HB  LEU A 250      -8.294  23.476  66.565  1.00 10.560          H  
ATOM   3858  HG  LEU A 250      -8.609  26.159  67.921  1.00 10.560          H  
ATOM   3859 1HD1 LEU A 250      -8.284  24.978  70.066  1.00 10.560          H  
ATOM   3860 2HD1 LEU A 250      -9.780  24.477  69.267  1.00 10.560          H  
ATOM   3861 3HD1 LEU A 250      -8.347  23.426  69.215  1.00 10.560          H  
ATOM   3862 1HD2 LEU A 250      -6.291  25.681  68.643  1.00 10.560          H  
ATOM   3863 2HD2 LEU A 250      -6.345  24.180  67.766  1.00 10.560          H  
ATOM   3864 3HD2 LEU A 250      -6.370  25.681  66.913  1.00 10.560          H  
ATOM   3865  N   VAL A 251      -7.030  24.214  64.309  1.00  6.370          N  
ATOM   3866  CA  VAL A 251      -5.696  24.283  63.711  1.00  6.540          C  
ATOM   3867  C   VAL A 251      -5.698  25.070  62.399  1.00  6.820          C  
ATOM   3868  O   VAL A 251      -4.748  25.800  62.120  1.00  6.810          O  
ATOM   3869  CB  VAL A 251      -5.122  22.867  63.468  1.00  9.090          C  
ATOM   3870  CG1 VAL A 251      -3.783  22.941  62.668  1.00  9.090          C  
ATOM   3871  CG2 VAL A 251      -4.898  22.180  64.808  1.00  9.090          C  
ATOM   3872  H   VAL A 251      -7.479  23.303  64.462  1.00  7.640          H  
ATOM   3873  HA  VAL A 251      -5.040  24.795  64.413  1.00  7.850          H  
ATOM   3874  HB  VAL A 251      -5.840  22.287  62.879  1.00 10.910          H  
ATOM   3875 1HG1 VAL A 251      -3.404  21.935  62.510  1.00 10.910          H  
ATOM   3876 2HG1 VAL A 251      -3.935  23.412  61.700  1.00 10.910          H  
ATOM   3877 3HG1 VAL A 251      -3.056  23.514  63.236  1.00 10.910          H  
ATOM   3878 1HG2 VAL A 251      -4.516  21.173  64.644  1.00 10.910          H  
ATOM   3879 2HG2 VAL A 251      -4.189  22.739  65.391  1.00 10.910          H  
ATOM   3880 3HG2 VAL A 251      -5.838  22.121  65.343  1.00 10.910          H  
ATOM   3881  N   LYS A 252      -6.699  24.827  61.544  1.00  7.170          N  
ATOM   3882  CA  LYS A 252      -6.829  25.527  60.265  1.00  7.550          C  
ATOM   3883  C   LYS A 252      -7.044  27.043  60.392  1.00  7.380          C  
ATOM   3884  O   LYS A 252      -6.609  27.811  59.529  1.00  7.480          O  
ATOM   3885  CB  LYS A 252      -7.978  24.934  59.450  1.00 10.420          C  
ATOM   3886  CG  LYS A 252      -7.709  23.542  58.894  1.00 10.420          C  
ATOM   3887  CD  LYS A 252      -8.924  23.003  58.136  1.00 10.420          C  
ATOM   3888  CE  LYS A 252      -8.666  21.596  57.595  1.00 10.420          C  
ATOM   3889  NZ  LYS A 252      -9.849  21.050  56.858  1.00 10.420          N  
ATOM   3890  H   LYS A 252      -7.405  24.128  61.800  1.00  8.600          H  
ATOM   3891  HA  LYS A 252      -5.903  25.378  59.712  1.00  9.060          H  
ATOM   3892 1HB  LYS A 252      -8.865  24.873  60.083  1.00 12.500          H  
ATOM   3893 2HB  LYS A 252      -8.215  25.596  58.619  1.00 12.500          H  
ATOM   3894 1HG  LYS A 252      -6.857  23.589  58.217  1.00 12.500          H  
ATOM   3895 2HG  LYS A 252      -7.457  22.868  59.707  1.00 12.500          H  
ATOM   3896 1HD  LYS A 252      -9.781  22.971  58.814  1.00 12.500          H  
ATOM   3897 2HD  LYS A 252      -9.164  23.670  57.307  1.00 12.500          H  
ATOM   3898 1HE  LYS A 252      -7.812  21.624  56.921  1.00 12.500          H  
ATOM   3899 2HE  LYS A 252      -8.436  20.934  58.431  1.00 12.500          H  
ATOM   3900 1HZ  LYS A 252      -9.637  20.120  56.521  1.00 12.500          H  
ATOM   3901 2HZ  LYS A 252     -10.647  21.008  57.479  1.00 12.500          H  
ATOM   3902 3HZ  LYS A 252     -10.066  21.647  56.074  1.00 12.500          H  
ATOM   3903  N   ASP A 253      -7.751  27.470  61.438  1.00  7.320          N  
ATOM   3904  CA  ASP A 253      -8.075  28.877  61.650  1.00  7.310          C  
ATOM   3905  C   ASP A 253      -6.865  29.766  61.980  1.00  7.230          C  
ATOM   3906  O   ASP A 253      -5.863  29.326  62.528  1.00  7.050          O  
ATOM   3907  CB  ASP A 253      -9.092  29.008  62.792  1.00 10.240          C  
ATOM   3908  CG  ASP A 253      -9.803  30.347  62.780  1.00 10.240          C  
ATOM   3909  OD1 ASP A 253      -9.561  31.103  61.854  1.00 10.240          O  
ATOM   3910  OD2 ASP A 253     -10.511  30.657  63.699  1.00 10.240          O  
ATOM   3911  H   ASP A 253      -8.132  26.779  62.094  1.00  8.780          H  
ATOM   3912  HA  ASP A 253      -8.526  29.254  60.733  1.00  8.770          H  
ATOM   3913 1HB  ASP A 253      -9.820  28.200  62.734  1.00 12.290          H  
ATOM   3914 2HB  ASP A 253      -8.569  28.884  63.746  1.00 12.290          H  
ATOM   3915  N   LYS A 254      -7.011  31.072  61.753  1.00  7.580          N  
ATOM   3916  CA  LYS A 254      -5.941  32.040  62.058  1.00  7.590          C  
ATOM   3917  C   LYS A 254      -5.987  32.486  63.504  1.00  7.270          C  
ATOM   3918  O   LYS A 254      -5.205  33.332  63.940  1.00  7.340          O  
ATOM   3919  CB  LYS A 254      -5.997  33.288  61.178  1.00 10.620          C  
ATOM   3920  CG  LYS A 254      -5.695  33.101  59.703  1.00 10.620          C  
ATOM   3921  CD  LYS A 254      -5.721  34.470  59.024  1.00 10.620          C  
ATOM   3922  CE  LYS A 254      -5.488  34.426  57.521  1.00 10.620          C  
ATOM   3923  NZ  LYS A 254      -4.082  34.138  57.136  1.00 10.620          N  
ATOM   3924  H   LYS A 254      -7.906  31.371  61.362  1.00  9.100          H  
ATOM   3925  HA  LYS A 254      -4.979  31.549  61.899  1.00  9.110          H  
ATOM   3926 1HB  LYS A 254      -6.997  33.724  61.251  1.00 12.750          H  
ATOM   3927 2HB  LYS A 254      -5.296  34.026  61.563  1.00 12.750          H  
ATOM   3928 1HG  LYS A 254      -4.716  32.640  59.589  1.00 12.750          H  
ATOM   3929 2HG  LYS A 254      -6.447  32.452  59.254  1.00 12.750          H  
ATOM   3930 1HD  LYS A 254      -6.686  34.947  59.206  1.00 12.750          H  
ATOM   3931 2HD  LYS A 254      -4.949  35.097  59.467  1.00 12.750          H  
ATOM   3932 1HE  LYS A 254      -6.124  33.666  57.080  1.00 12.750          H  
ATOM   3933 2HE  LYS A 254      -5.768  35.398  57.113  1.00 12.750          H  
ATOM   3934 1HZ  LYS A 254      -4.066  34.170  56.106  1.00 12.750          H  
ATOM   3935 2HZ  LYS A 254      -3.468  34.847  57.504  1.00 12.750          H  
ATOM   3936 3HZ  LYS A 254      -3.792  33.235  57.464  1.00 12.750          H  
ATOM   3937  N   ASN A 255      -6.936  31.929  64.237  1.00  7.120          N  
ATOM   3938  CA  ASN A 255      -7.101  32.194  65.643  1.00  7.040          C  
ATOM   3939  C   ASN A 255      -6.516  31.018  66.422  1.00  6.690          C  
ATOM   3940  O   ASN A 255      -6.639  30.948  67.647  1.00  6.730          O  
ATOM   3941  CB  ASN A 255      -8.565  32.401  65.969  1.00  9.890          C  
ATOM   3942  CG  ASN A 255      -9.122  33.652  65.320  1.00  9.890          C  
ATOM   3943  OD1 ASN A 255      -8.783  34.807  65.661  1.00  9.890          O  
ATOM   3944  ND2 ASN A 255      -9.993  33.443  64.368  1.00  9.890          N  
ATOM   3945  H   ASN A 255      -7.560  31.278  63.777  1.00  8.540          H  
ATOM   3946  HA  ASN A 255      -6.536  33.087  65.912  1.00  8.450          H  
ATOM   3947 1HB  ASN A 255      -9.139  31.540  65.626  1.00 11.870          H  
ATOM   3948 2HB  ASN A 255      -8.697  32.469  67.047  1.00 11.870          H  
ATOM   3949 1HD2 ASN A 255     -10.404  34.211  63.885  1.00 11.870          H  
ATOM   3950 2HD2 ASN A 255     -10.260  32.487  64.110  1.00 11.870          H  
ATOM   3951  N   ASP A 256      -5.801  30.123  65.728  1.00  6.580          N  
ATOM   3952  CA  ASP A 256      -5.196  28.955  66.350  1.00  6.340          C  
ATOM   3953  C   ASP A 256      -4.263  29.325  67.487  1.00  6.240          C  
ATOM   3954  O   ASP A 256      -4.264  28.671  68.528  1.00  6.330          O  
ATOM   3955  CB  ASP A 256      -4.441  28.205  65.264  1.00  8.970          C  
ATOM   3956  CG  ASP A 256      -3.466  29.142  64.512  1.00  8.970          C  
ATOM   3957  OD1 ASP A 256      -3.561  30.340  64.735  1.00  8.970          O  
ATOM   3958  OD2 ASP A 256      -2.658  28.679  63.759  1.00  8.970          O  
ATOM   3959  H   ASP A 256      -5.668  30.217  64.713  1.00  7.900          H  
ATOM   3960  HA  ASP A 256      -5.993  28.315  66.732  1.00  7.610          H  
ATOM   3961 1HB  ASP A 256      -3.900  27.389  65.699  1.00 10.770          H  
ATOM   3962 2HB  ASP A 256      -5.145  27.787  64.539  1.00 10.770          H  
ATOM   3963  N   VAL A 257      -3.590  30.451  67.337  1.00  6.160          N  
ATOM   3964  CA  VAL A 257      -2.673  30.990  68.331  1.00  6.130          C  
ATOM   3965  C   VAL A 257      -3.378  31.522  69.596  1.00  6.120          C  
ATOM   3966  O   VAL A 257      -2.778  31.575  70.678  1.00  6.190          O  
ATOM   3967  CB  VAL A 257      -1.774  32.054  67.693  1.00  8.590          C  
ATOM   3968  CG1 VAL A 257      -0.997  31.395  66.592  1.00  8.590          C  
ATOM   3969  CG2 VAL A 257      -2.579  33.226  67.131  1.00  8.590          C  
ATOM   3970  H   VAL A 257      -3.670  30.862  66.403  1.00  7.390          H  
ATOM   3971  HA  VAL A 257      -2.012  30.181  68.625  1.00  7.360          H  
ATOM   3972  HB  VAL A 257      -1.067  32.412  68.440  1.00 10.310          H  
ATOM   3973 1HG1 VAL A 257      -0.326  32.099  66.159  1.00 10.310          H  
ATOM   3974 2HG1 VAL A 257      -0.458  30.588  66.988  1.00 10.310          H  
ATOM   3975 3HG1 VAL A 257      -1.650  31.025  65.831  1.00 10.310          H  
ATOM   3976 1HG2 VAL A 257      -1.891  33.943  66.681  1.00 10.310          H  
ATOM   3977 2HG2 VAL A 257      -3.277  32.869  66.367  1.00 10.310          H  
ATOM   3978 3HG2 VAL A 257      -3.134  33.714  67.925  1.00 10.310          H  
ATOM   3979  N   LYS A 258      -4.641  31.934  69.470  1.00  6.120          N  
ATOM   3980  CA  LYS A 258      -5.400  32.386  70.625  1.00  6.150          C  
ATOM   3981  C   LYS A 258      -5.758  31.127  71.399  1.00  5.870          C  
ATOM   3982  O   LYS A 258      -5.678  31.069  72.637  1.00  5.830          O  
ATOM   3983  CB  LYS A 258      -6.624  33.154  70.160  1.00  8.600          C  
ATOM   3984  CG  LYS A 258      -6.263  34.471  69.508  1.00  8.600          C  
ATOM   3985  CD  LYS A 258      -7.464  35.147  68.941  1.00  8.600          C  
ATOM   3986  CE  LYS A 258      -7.092  36.437  68.238  1.00  8.600          C  
ATOM   3987  NZ  LYS A 258      -8.238  36.977  67.494  1.00  8.600          N  
ATOM   3988  H   LYS A 258      -5.122  31.877  68.573  1.00  7.340          H  
ATOM   3989  HA  LYS A 258      -4.774  33.021  71.252  1.00  7.380          H  
ATOM   3990 1HB  LYS A 258      -7.193  32.557  69.454  1.00 10.320          H  
ATOM   3991 2HB  LYS A 258      -7.271  33.359  71.012  1.00 10.320          H  
ATOM   3992 1HG  LYS A 258      -5.790  35.121  70.242  1.00 10.320          H  
ATOM   3993 2HG  LYS A 258      -5.553  34.285  68.702  1.00 10.320          H  
ATOM   3994 1HD  LYS A 258      -7.945  34.485  68.226  1.00 10.320          H  
ATOM   3995 2HD  LYS A 258      -8.173  35.365  69.737  1.00 10.320          H  
ATOM   3996 1HE  LYS A 258      -6.768  37.171  68.974  1.00 10.320          H  
ATOM   3997 2HE  LYS A 258      -6.276  36.248  67.539  1.00 10.320          H  
ATOM   3998 1HZ  LYS A 258      -7.982  37.829  67.021  1.00 10.320          H  
ATOM   3999 2HZ  LYS A 258      -8.509  36.256  66.800  1.00 10.320          H  
ATOM   4000 3HZ  LYS A 258      -9.013  37.159  68.115  1.00 10.320          H  
ATOM   4001  N   HIS A 259      -6.081  30.092  70.621  1.00  5.800          N  
ATOM   4002  CA  HIS A 259      -6.413  28.805  71.171  1.00  5.660          C  
ATOM   4003  C   HIS A 259      -5.150  28.175  71.750  1.00  5.500          C  
ATOM   4004  O   HIS A 259      -5.230  27.525  72.776  1.00  5.370          O  
ATOM   4005  CB  HIS A 259      -7.067  27.903  70.133  1.00  7.980          C  
ATOM   4006  CG  HIS A 259      -8.482  28.282  69.768  1.00  7.980          C  
ATOM   4007  ND1 HIS A 259      -9.564  28.075  70.621  1.00  7.980          N  
ATOM   4008  CD2 HIS A 259      -8.994  28.843  68.642  1.00  7.980          C  
ATOM   4009  CE1 HIS A 259     -10.674  28.503  70.018  1.00  7.980          C  
ATOM   4010  NE2 HIS A 259     -10.349  28.968  68.830  1.00  7.980          N  
ATOM   4011  H   HIS A 259      -6.154  30.249  69.610  1.00  6.960          H  
ATOM   4012  HA  HIS A 259      -7.123  28.932  71.980  1.00  6.790          H  
ATOM   4013 1HB  HIS A 259      -6.486  27.918  69.229  1.00  9.580          H  
ATOM   4014 2HB  HIS A 259      -7.069  26.890  70.508  1.00  9.580          H  
ATOM   4015  HD2 HIS A 259      -8.437  29.137  67.754  1.00  9.580          H  
ATOM   4016  HE1 HIS A 259     -11.681  28.476  70.428  1.00  9.580          H  
ATOM   4017  HE2 HIS A 259     -11.005  29.355  68.164  1.00  9.580          H  
ATOM   4018  N   TRP A 260      -3.969  28.425  71.170  1.00  5.560          N  
ATOM   4019  CA  TRP A 260      -2.713  27.891  71.708  1.00  5.440          C  
ATOM   4020  C   TRP A 260      -2.692  28.178  73.195  1.00  5.320          C  
ATOM   4021  O   TRP A 260      -2.535  27.267  74.015  1.00  5.190          O  
ATOM   4022  CB  TRP A 260      -1.503  28.568  71.038  1.00  7.660          C  
ATOM   4023  CG  TRP A 260      -0.146  28.155  71.509  1.00  7.660          C  
ATOM   4024  CD1 TRP A 260       0.591  28.737  72.496  1.00  7.660          C  
ATOM   4025  CD2 TRP A 260       0.668  27.113  70.975  1.00  7.660          C  
ATOM   4026  NE1 TRP A 260       1.803  28.102  72.615  1.00  7.660          N  
ATOM   4027  CE2 TRP A 260       1.861  27.107  71.703  1.00  7.660          C  
ATOM   4028  CE3 TRP A 260       0.494  26.200  69.959  1.00  7.660          C  
ATOM   4029  CZ2 TRP A 260       2.854  26.221  71.442  1.00  7.660          C  
ATOM   4030  CZ3 TRP A 260       1.495  25.311  69.708  1.00  7.660          C  
ATOM   4031  CH2 TRP A 260       2.652  25.321  70.437  1.00  7.660          C  
ATOM   4032  H   TRP A 260      -3.968  28.931  70.291  1.00  6.670          H  
ATOM   4033  HA  TRP A 260      -2.663  26.826  71.548  1.00  6.530          H  
ATOM   4034 1HB  TRP A 260      -1.551  28.386  69.970  1.00  9.200          H  
ATOM   4035 2HB  TRP A 260      -1.559  29.624  71.187  1.00  9.200          H  
ATOM   4036  HD1 TRP A 260       0.269  29.582  73.097  1.00  9.200          H  
ATOM   4037  HE1 TRP A 260       2.564  28.337  73.279  1.00  9.200          H  
ATOM   4038  HE3 TRP A 260      -0.418  26.188  69.376  1.00  9.200          H  
ATOM   4039  HZ2 TRP A 260       3.774  26.207  72.003  1.00  9.200          H  
ATOM   4040  HZ3 TRP A 260       1.344  24.608  68.916  1.00  9.200          H  
ATOM   4041  HH2 TRP A 260       3.429  24.609  70.213  1.00  9.200          H  
ATOM   4042  N   ALA A 261      -2.874  29.449  73.558  1.00  5.440          N  
ATOM   4043  CA  ALA A 261      -2.847  29.790  74.974  1.00  5.420          C  
ATOM   4044  C   ALA A 261      -3.936  29.062  75.777  1.00  5.290          C  
ATOM   4045  O   ALA A 261      -3.651  28.526  76.850  1.00  5.210          O  
ATOM   4046  CB  ALA A 261      -3.020  31.285  75.146  1.00  7.600          C  
ATOM   4047  H   ALA A 261      -2.986  30.160  72.821  1.00  6.530          H  
ATOM   4048  HA  ALA A 261      -1.878  29.492  75.372  1.00  6.500          H  
ATOM   4049 1HB  ALA A 261      -2.970  31.539  76.207  1.00  9.120          H  
ATOM   4050 2HB  ALA A 261      -2.234  31.805  74.607  1.00  9.120          H  
ATOM   4051 3HB  ALA A 261      -3.991  31.581  74.746  1.00  9.120          H  
ATOM   4052  N   LEU A 262      -5.159  28.981  75.240  1.00  5.300          N  
ATOM   4053  CA  LEU A 262      -6.246  28.301  75.962  1.00  5.230          C  
ATOM   4054  C   LEU A 262      -6.022  26.784  76.108  1.00  5.050          C  
ATOM   4055  O   LEU A 262      -6.442  26.170  77.096  1.00  5.000          O  
ATOM   4056  CB  LEU A 262      -7.586  28.558  75.261  1.00  7.350          C  
ATOM   4057  CG  LEU A 262      -8.137  30.034  75.288  1.00  7.350          C  
ATOM   4058  CD1 LEU A 262      -9.384  30.134  74.367  1.00  7.350          C  
ATOM   4059  CD2 LEU A 262      -8.513  30.446  76.729  1.00  7.350          C  
ATOM   4060  H   LEU A 262      -5.341  29.466  74.351  1.00  6.360          H  
ATOM   4061  HA  LEU A 262      -6.282  28.717  76.964  1.00  6.280          H  
ATOM   4062 1HB  LEU A 262      -7.474  28.263  74.225  1.00  8.820          H  
ATOM   4063 2HB  LEU A 262      -8.335  27.919  75.723  1.00  8.820          H  
ATOM   4064  HG  LEU A 262      -7.370  30.713  74.904  1.00  8.820          H  
ATOM   4065 1HD1 LEU A 262      -9.758  31.159  74.374  1.00  8.820          H  
ATOM   4066 2HD1 LEU A 262      -9.113  29.859  73.347  1.00  8.820          H  
ATOM   4067 3HD1 LEU A 262     -10.168  29.470  74.731  1.00  8.820          H  
ATOM   4068 1HD2 LEU A 262      -8.894  31.466  76.720  1.00  8.820          H  
ATOM   4069 2HD2 LEU A 262      -9.287  29.777  77.109  1.00  8.820          H  
ATOM   4070 3HD2 LEU A 262      -7.645  30.404  77.388  1.00  8.820          H  
ATOM   4071  N   LEU A 263      -5.410  26.161  75.098  1.00  4.990          N  
ATOM   4072  CA  LEU A 263      -5.144  24.725  75.094  1.00  4.840          C  
ATOM   4073  C   LEU A 263      -4.206  24.399  76.241  1.00  4.720          C  
ATOM   4074  O   LEU A 263      -4.427  23.429  76.983  1.00  4.590          O  
ATOM   4075  CB  LEU A 263      -4.481  24.330  73.754  1.00  6.840          C  
ATOM   4076  CG  LEU A 263      -5.351  24.371  72.448  1.00  6.840          C  
ATOM   4077  CD1 LEU A 263      -4.470  24.228  71.263  1.00  6.840          C  
ATOM   4078  CD2 LEU A 263      -6.306  23.271  72.427  1.00  6.840          C  
ATOM   4079  H   LEU A 263      -5.126  26.717  74.298  1.00  5.990          H  
ATOM   4080  HA  LEU A 263      -6.076  24.189  75.241  1.00  5.810          H  
ATOM   4081 1HB  LEU A 263      -3.689  25.039  73.591  1.00  8.200          H  
ATOM   4082 2HB  LEU A 263      -4.033  23.353  73.843  1.00  8.200          H  
ATOM   4083  HG  LEU A 263      -5.877  25.303  72.392  1.00  8.200          H  
ATOM   4084 1HD1 LEU A 263      -5.081  24.273  70.377  1.00  8.200          H  
ATOM   4085 2HD1 LEU A 263      -3.765  25.018  71.235  1.00  8.200          H  
ATOM   4086 3HD1 LEU A 263      -3.947  23.277  71.303  1.00  8.200          H  
ATOM   4087 1HD2 LEU A 263      -6.889  23.311  71.509  1.00  8.200          H  
ATOM   4088 2HD2 LEU A 263      -5.760  22.332  72.466  1.00  8.200          H  
ATOM   4089 3HD2 LEU A 263      -6.966  23.356  73.275  1.00  8.200          H  
ATOM   4090  N   ILE A 264      -3.214  25.275  76.424  1.00  4.810          N  
ATOM   4091  CA  ILE A 264      -2.225  25.177  77.483  1.00  4.780          C  
ATOM   4092  C   ILE A 264      -2.848  25.391  78.851  1.00  4.810          C  
ATOM   4093  O   ILE A 264      -2.530  24.661  79.793  1.00  4.730          O  
ATOM   4094  CB  ILE A 264      -1.089  26.183  77.278  1.00  6.700          C  
ATOM   4095  CG1 ILE A 264      -0.369  25.787  76.042  1.00  6.700          C  
ATOM   4096  CG2 ILE A 264      -0.140  26.150  78.503  1.00  6.700          C  
ATOM   4097  CD1 ILE A 264       0.612  26.790  75.486  1.00  6.700          C  
ATOM   4098  H   ILE A 264      -3.117  26.018  75.719  1.00  5.770          H  
ATOM   4099  HA  ILE A 264      -1.797  24.177  77.452  1.00  5.740          H  
ATOM   4100  HB  ILE A 264      -1.495  27.184  77.131  1.00  8.040          H  
ATOM   4101 1HG1 ILE A 264       0.111  24.871  76.263  1.00  8.040          H  
ATOM   4102 2HG1 ILE A 264      -1.099  25.602  75.269  1.00  8.040          H  
ATOM   4103 1HG2 ILE A 264       0.680  26.841  78.357  1.00  8.040          H  
ATOM   4104 2HG2 ILE A 264      -0.670  26.437  79.413  1.00  8.040          H  
ATOM   4105 3HG2 ILE A 264       0.248  25.137  78.618  1.00  8.040          H  
ATOM   4106 1HD1 ILE A 264       1.047  26.380  74.583  1.00  8.040          H  
ATOM   4107 2HD1 ILE A 264       0.083  27.708  75.242  1.00  8.040          H  
ATOM   4108 3HD1 ILE A 264       1.396  27.006  76.195  1.00  8.040          H  
ATOM   4109  N   GLU A 265      -3.671  26.435  78.982  1.00  4.970          N  
ATOM   4110  CA  GLU A 265      -4.316  26.742  80.249  1.00  5.060          C  
ATOM   4111  C   GLU A 265      -5.256  25.602  80.708  1.00  4.910          C  
ATOM   4112  O   GLU A 265      -5.320  25.282  81.900  1.00  4.940          O  
ATOM   4113  CB  GLU A 265      -5.027  28.095  80.145  1.00  7.050          C  
ATOM   4114  CG  GLU A 265      -4.097  29.296  80.050  1.00  7.050          C  
ATOM   4115  CD  GLU A 265      -4.831  30.604  79.856  1.00  7.050          C  
ATOM   4116  OE1 GLU A 265      -6.032  30.586  79.736  1.00  7.050          O  
ATOM   4117  OE2 GLU A 265      -4.184  31.623  79.827  1.00  7.050          O  
ATOM   4118  H   GLU A 265      -3.840  27.045  78.175  1.00  5.960          H  
ATOM   4119  HA  GLU A 265      -3.537  26.850  81.005  1.00  6.070          H  
ATOM   4120 1HB  GLU A 265      -5.687  28.098  79.283  1.00  8.460          H  
ATOM   4121 2HB  GLU A 265      -5.611  28.267  81.017  1.00  8.460          H  
ATOM   4122 1HG  GLU A 265      -3.526  29.352  80.979  1.00  8.460          H  
ATOM   4123 2HG  GLU A 265      -3.392  29.146  79.243  1.00  8.460          H  
ATOM   4124  N   LEU A 266      -5.988  24.939  79.802  1.00  4.820          N  
ATOM   4125  CA  LEU A 266      -6.774  23.807  80.313  1.00  4.740          C  
ATOM   4126  C   LEU A 266      -5.829  22.673  80.697  1.00  4.620          C  
ATOM   4127  O   LEU A 266      -5.885  22.133  81.805  1.00  4.660          O  
ATOM   4128  CB  LEU A 266      -7.823  23.295  79.310  1.00  6.670          C  
ATOM   4129  CG  LEU A 266      -8.700  22.038  79.794  1.00  6.670          C  
ATOM   4130  CD1 LEU A 266      -9.449  22.370  81.097  1.00  6.670          C  
ATOM   4131  CD2 LEU A 266      -9.713  21.670  78.703  1.00  6.670          C  
ATOM   4132  H   LEU A 266      -6.020  25.236  78.819  1.00  5.780          H  
ATOM   4133  HA  LEU A 266      -7.280  24.128  81.213  1.00  5.690          H  
ATOM   4134 1HB  LEU A 266      -8.502  24.100  79.067  1.00  8.000          H  
ATOM   4135 2HB  LEU A 266      -7.301  23.002  78.394  1.00  8.000          H  
ATOM   4136  HG  LEU A 266      -8.047  21.180  79.980  1.00  8.000          H  
ATOM   4137 1HD1 LEU A 266     -10.041  21.514  81.416  1.00  8.000          H  
ATOM   4138 2HD1 LEU A 266      -8.748  22.604  81.891  1.00  8.000          H  
ATOM   4139 3HD1 LEU A 266     -10.102  23.217  80.935  1.00  8.000          H  
ATOM   4140 1HD2 LEU A 266     -10.301  20.813  79.029  1.00  8.000          H  
ATOM   4141 2HD2 LEU A 266     -10.378  22.513  78.514  1.00  8.000          H  
ATOM   4142 3HD2 LEU A 266      -9.178  21.413  77.789  1.00  8.000          H  
ATOM   4143  N   PHE A 267      -4.878  22.374  79.822  1.00  4.500          N  
ATOM   4144  CA  PHE A 267      -3.906  21.323  80.056  1.00  4.450          C  
ATOM   4145  C   PHE A 267      -3.197  21.425  81.400  1.00  4.510          C  
ATOM   4146  O   PHE A 267      -3.115  20.447  82.143  1.00  4.540          O  
ATOM   4147  CB  PHE A 267      -2.868  21.329  78.945  1.00  6.250          C  
ATOM   4148  CG  PHE A 267      -1.713  20.479  79.220  1.00  6.250          C  
ATOM   4149  CD1 PHE A 267      -1.797  19.114  79.101  1.00  6.250          C  
ATOM   4150  CD2 PHE A 267      -0.497  21.061  79.605  1.00  6.250          C  
ATOM   4151  CE1 PHE A 267      -0.711  18.335  79.363  1.00  6.250          C  
ATOM   4152  CE2 PHE A 267       0.590  20.276  79.864  1.00  6.250          C  
ATOM   4153  CZ  PHE A 267       0.475  18.910  79.742  1.00  6.250          C  
ATOM   4154  H   PHE A 267      -4.858  22.847  78.915  1.00  5.400          H  
ATOM   4155  HA  PHE A 267      -4.435  20.371  80.022  1.00  5.340          H  
ATOM   4156 1HB  PHE A 267      -3.332  20.990  78.025  1.00  7.500          H  
ATOM   4157 2HB  PHE A 267      -2.522  22.333  78.781  1.00  7.500          H  
ATOM   4158  HD1 PHE A 267      -2.742  18.658  78.799  1.00  7.500          H  
ATOM   4159  HD2 PHE A 267      -0.429  22.150  79.701  1.00  7.500          H  
ATOM   4160  HE1 PHE A 267      -0.781  17.260  79.269  1.00  7.500          H  
ATOM   4161  HE2 PHE A 267       1.542  20.715  80.171  1.00  7.500          H  
ATOM   4162  HZ  PHE A 267       1.338  18.272  79.950  1.00  7.500          H  
ATOM   4163  N   ASP A 268      -2.705  22.614  81.738  1.00  4.620          N  
ATOM   4164  CA  ASP A 268      -1.922  22.803  82.948  1.00  4.780          C  
ATOM   4165  C   ASP A 268      -2.788  23.128  84.188  1.00  4.850          C  
ATOM   4166  O   ASP A 268      -2.256  23.442  85.254  1.00  5.010          O  
ATOM   4167  CB  ASP A 268      -0.885  23.917  82.694  1.00  6.630          C  
ATOM   4168  CG  ASP A 268       0.409  23.809  83.528  1.00  6.630          C  
ATOM   4169  OD1 ASP A 268       0.887  22.716  83.689  1.00  6.630          O  
ATOM   4170  OD2 ASP A 268       0.940  24.820  83.933  1.00  6.630          O  
ATOM   4171  H   ASP A 268      -2.808  23.398  81.093  1.00  5.540          H  
ATOM   4172  HA  ASP A 268      -1.383  21.876  83.146  1.00  5.740          H  
ATOM   4173 1HB  ASP A 268      -0.622  23.923  81.634  1.00  7.950          H  
ATOM   4174 2HB  ASP A 268      -1.352  24.883  82.904  1.00  7.950          H  
ATOM   4175  N   GLY A 269      -4.123  23.036  84.070  1.00  4.880          N  
ATOM   4176  CA  GLY A 269      -5.014  23.257  85.209  1.00  4.970          C  
ATOM   4177  C   GLY A 269      -5.562  24.668  85.496  1.00  5.160          C  
ATOM   4178  O   GLY A 269      -6.121  24.876  86.575  1.00  5.150          O  
ATOM   4179  H   GLY A 269      -4.554  22.765  83.179  1.00  5.860          H  
ATOM   4180 1HA  GLY A 269      -5.869  22.594  85.075  1.00  5.960          H  
ATOM   4181 2HA  GLY A 269      -4.509  22.897  86.103  1.00  5.960          H  
ATOM   4182  N   ASP A 270      -5.430  25.642  84.588  1.00  5.530          N  
ATOM   4183  CA  ASP A 270      -5.982  26.969  84.883  1.00  5.960          C  
ATOM   4184  C   ASP A 270      -7.452  27.062  84.471  1.00  6.040          C  
ATOM   4185  O   ASP A 270      -8.231  27.803  85.074  1.00  6.280          O  
ATOM   4186  CB  ASP A 270      -5.206  28.086  84.187  1.00  8.170          C  
ATOM   4187  CG  ASP A 270      -3.786  28.273  84.676  1.00  8.170          C  
ATOM   4188  OD1 ASP A 270      -3.581  28.492  85.848  1.00  8.170          O  
ATOM   4189  OD2 ASP A 270      -2.909  28.225  83.854  1.00  8.170          O  
ATOM   4190  H   ASP A 270      -4.984  25.475  83.688  1.00  6.640          H  
ATOM   4191  HA  ASP A 270      -5.920  27.137  85.957  1.00  7.150          H  
ATOM   4192 1HB  ASP A 270      -5.162  27.860  83.140  1.00  9.810          H  
ATOM   4193 2HB  ASP A 270      -5.747  29.025  84.294  1.00  9.810          H  
ATOM   4194  N   LEU A 271      -7.832  26.329  83.428  1.00  5.960          N  
ATOM   4195  CA  LEU A 271      -9.219  26.369  82.951  1.00  6.190          C  
ATOM   4196  C   LEU A 271      -9.978  25.144  83.415  1.00  6.290          C  
ATOM   4197  O   LEU A 271      -9.388  24.136  83.794  1.00  6.280          O  
ATOM   4198  CB  LEU A 271      -9.319  26.435  81.426  1.00  8.570          C  
ATOM   4199  CG  LEU A 271      -8.572  27.562  80.747  1.00  8.570          C  
ATOM   4200  CD1 LEU A 271      -8.717  27.425  79.237  1.00  8.570          C  
ATOM   4201  CD2 LEU A 271      -9.049  28.928  81.218  1.00  8.570          C  
ATOM   4202  H   LEU A 271      -7.126  25.755  82.965  1.00  7.150          H  
ATOM   4203  HA  LEU A 271      -9.716  27.234  83.381  1.00  7.430          H  
ATOM   4204 1HB  LEU A 271      -8.974  25.517  81.023  1.00 10.290          H  
ATOM   4205 2HB  LEU A 271     -10.370  26.528  81.160  1.00 10.290          H  
ATOM   4206  HG  LEU A 271      -7.560  27.459  80.986  1.00 10.290          H  
ATOM   4207 1HD1 LEU A 271      -8.138  28.206  78.753  1.00 10.290          H  
ATOM   4208 2HD1 LEU A 271      -8.340  26.462  78.915  1.00 10.290          H  
ATOM   4209 3HD1 LEU A 271      -9.762  27.518  78.955  1.00 10.290          H  
ATOM   4210 1HD2 LEU A 271      -8.459  29.702  80.712  1.00 10.290          H  
ATOM   4211 2HD2 LEU A 271     -10.102  29.059  80.977  1.00 10.290          H  
ATOM   4212 3HD2 LEU A 271      -8.908  29.031  82.294  1.00 10.290          H  
ATOM   4213  N   GLN A 272     -11.303  25.243  83.395  1.00  6.610          N  
ATOM   4214  CA  GLN A 272     -12.173  24.123  83.736  1.00  6.880          C  
ATOM   4215  C   GLN A 272     -12.563  23.378  82.464  1.00  7.250          C  
ATOM   4216  O   GLN A 272     -12.532  23.978  81.389  1.00  7.610          O  
ATOM   4217  CB  GLN A 272     -13.395  24.630  84.500  1.00  9.520          C  
ATOM   4218  CG  GLN A 272     -13.041  25.265  85.807  1.00  9.520          C  
ATOM   4219  CD  GLN A 272     -12.416  24.260  86.751  1.00  9.520          C  
ATOM   4220  OE1 GLN A 272     -13.024  23.232  87.067  1.00  9.520          O  
ATOM   4221  NE2 GLN A 272     -11.200  24.543  87.189  1.00  9.520          N  
ATOM   4222  H   GLN A 272     -11.719  26.115  83.099  1.00  7.930          H  
ATOM   4223  HA  GLN A 272     -11.606  23.457  84.376  1.00  8.260          H  
ATOM   4224 1HB  GLN A 272     -13.915  25.377  83.900  1.00 11.430          H  
ATOM   4225 2HB  GLN A 272     -14.090  23.835  84.695  1.00 11.430          H  
ATOM   4226 1HG  GLN A 272     -12.323  26.066  85.637  1.00 11.430          H  
ATOM   4227 2HG  GLN A 272     -13.944  25.659  86.272  1.00 11.430          H  
ATOM   4228 1HE2 GLN A 272     -10.722  23.923  87.809  1.00 11.430          H  
ATOM   4229 2HE2 GLN A 272     -10.741  25.387  86.898  1.00 11.430          H  
ATOM   4230  N   PRO A 273     -12.977  22.100  82.546  1.00  7.470          N  
ATOM   4231  CA  PRO A 273     -13.212  21.200  83.684  1.00  7.970          C  
ATOM   4232  C   PRO A 273     -11.989  20.887  84.525  1.00  8.200          C  
ATOM   4233  O   PRO A 273     -10.866  20.925  84.033  1.00  8.800          O  
ATOM   4234  CB  PRO A 273     -13.775  19.948  83.005  1.00 11.960          C  
ATOM   4235  CG  PRO A 273     -13.282  20.016  81.586  1.00 11.960          C  
ATOM   4236  CD  PRO A 273     -13.231  21.477  81.254  1.00 11.960          C  
ATOM   4237  HA  PRO A 273     -13.994  21.639  84.327  1.00  9.560          H  
ATOM   4238 1HB  PRO A 273     -13.423  19.048  83.533  1.00 14.350          H  
ATOM   4239 2HB  PRO A 273     -14.871  19.943  83.070  1.00 14.350          H  
ATOM   4240 1HG  PRO A 273     -12.316  19.545  81.499  1.00 14.350          H  
ATOM   4241 2HG  PRO A 273     -13.959  19.454  80.933  1.00 14.350          H  
ATOM   4242 1HD  PRO A 273     -12.407  21.687  80.557  1.00 14.350          H  
ATOM   4243 2HD  PRO A 273     -14.195  21.830  80.858  1.00 14.350          H  
ATOM   4244  N   LYS A 274     -12.242  20.596  85.790  1.00  7.930          N  
ATOM   4245  CA  LYS A 274     -11.263  20.287  86.828  1.00  8.330          C  
ATOM   4246  C   LYS A 274     -10.382  19.049  86.596  1.00  7.920          C  
ATOM   4247  O   LYS A 274     -10.852  18.005  86.140  1.00  8.100          O  
ATOM   4248  CB  LYS A 274     -12.036  20.151  88.153  1.00 11.500          C  
ATOM   4249  CG  LYS A 274     -11.213  19.936  89.405  1.00 11.500          C  
ATOM   4250  CD  LYS A 274     -12.089  19.924  90.655  1.00 11.500          C  
ATOM   4251  CE  LYS A 274     -11.261  19.658  91.908  1.00 11.500          C  
ATOM   4252  NZ  LYS A 274     -12.104  19.642  93.139  1.00 11.500          N  
ATOM   4253  H   LYS A 274     -13.211  20.607  86.083  1.00  9.520          H  
ATOM   4254  HA  LYS A 274     -10.596  21.149  86.907  1.00 10.000          H  
ATOM   4255 1HB  LYS A 274     -12.638  21.041  88.312  1.00 13.800          H  
ATOM   4256 2HB  LYS A 274     -12.725  19.311  88.072  1.00 13.800          H  
ATOM   4257 1HG  LYS A 274     -10.736  18.980  89.346  1.00 13.800          H  
ATOM   4258 2HG  LYS A 274     -10.451  20.703  89.494  1.00 13.800          H  
ATOM   4259 1HD  LYS A 274     -12.596  20.884  90.756  1.00 13.800          H  
ATOM   4260 2HD  LYS A 274     -12.839  19.141  90.557  1.00 13.800          H  
ATOM   4261 1HE  LYS A 274     -10.762  18.692  91.806  1.00 13.800          H  
ATOM   4262 2HE  LYS A 274     -10.504  20.435  92.007  1.00 13.800          H  
ATOM   4263 1HZ  LYS A 274     -11.522  19.463  93.946  1.00 13.800          H  
ATOM   4264 2HZ  LYS A 274     -12.561  20.537  93.247  1.00 13.800          H  
ATOM   4265 3HZ  LYS A 274     -12.802  18.916  93.062  1.00 13.800          H  
ATOM   4266  N   THR A 275      -9.098  19.190  86.957  1.00  7.640          N  
ATOM   4267  CA  THR A 275      -8.071  18.139  86.899  1.00  7.470          C  
ATOM   4268  C   THR A 275      -8.205  17.206  88.095  1.00  7.570          C  
ATOM   4269  O   THR A 275      -8.940  17.501  89.036  1.00  7.850          O  
ATOM   4270  CB  THR A 275      -6.657  18.737  86.945  1.00 10.530          C  
ATOM   4271  OG1 THR A 275      -6.497  19.429  88.193  1.00 10.530          O  
ATOM   4272  CG2 THR A 275      -6.405  19.680  85.792  1.00 10.530          C  
ATOM   4273  H   THR A 275      -8.805  20.088  87.315  1.00  9.170          H  
ATOM   4274  HA  THR A 275      -8.197  17.554  85.986  1.00  8.960          H  
ATOM   4275  HB  THR A 275      -5.935  17.933  86.900  1.00 12.630          H  
ATOM   4276  HG1 THR A 275      -6.448  18.767  88.922  1.00 12.630          H  
ATOM   4277 1HG2 THR A 275      -5.390  20.073  85.863  1.00 12.630          H  
ATOM   4278 2HG2 THR A 275      -6.510  19.135  84.861  1.00 12.630          H  
ATOM   4279 3HG2 THR A 275      -7.117  20.499  85.817  1.00 12.630          H  
ATOM   4280  N   ASP A 276      -7.489  16.083  88.104  1.00  7.590          N  
ATOM   4281  CA  ASP A 276      -7.644  15.233  89.297  1.00  7.830          C  
ATOM   4282  C   ASP A 276      -6.757  15.740  90.454  1.00  7.910          C  
ATOM   4283  O   ASP A 276      -6.180  16.836  90.389  1.00  8.280          O  
ATOM   4284  CB  ASP A 276      -7.355  13.743  89.062  1.00 10.870          C  
ATOM   4285  CG  ASP A 276      -5.920  13.406  88.872  1.00 10.870          C  
ATOM   4286  OD1 ASP A 276      -5.078  14.295  89.039  1.00 10.870          O  
ATOM   4287  OD2 ASP A 276      -5.641  12.270  88.584  1.00 10.870          O  
ATOM   4288  H   ASP A 276      -6.874  15.857  87.309  1.00  9.110          H  
ATOM   4289  HA  ASP A 276      -8.682  15.298  89.629  1.00  9.400          H  
ATOM   4290 1HB  ASP A 276      -7.756  13.147  89.879  1.00 13.040          H  
ATOM   4291 2HB  ASP A 276      -7.888  13.426  88.162  1.00 13.040          H  
ATOM   4292  N   LYS A 277      -6.668  14.935  91.523  1.00  7.820          N  
ATOM   4293  CA  LYS A 277      -5.956  15.268  92.759  1.00  8.200          C  
ATOM   4294  C   LYS A 277      -4.445  15.542  92.611  1.00  8.030          C  
ATOM   4295  O   LYS A 277      -3.841  16.113  93.522  1.00  8.470          O  
ATOM   4296  CB  LYS A 277      -6.181  14.160  93.798  1.00 11.330          C  
ATOM   4297  CG  LYS A 277      -5.509  12.832  93.475  1.00 11.330          C  
ATOM   4298  CD  LYS A 277      -5.842  11.746  94.492  1.00 11.330          C  
ATOM   4299  CE  LYS A 277      -5.109  10.437  94.166  1.00 11.330          C  
ATOM   4300  NZ  LYS A 277      -5.441   9.352  95.138  1.00 11.330          N  
ATOM   4301  H   LYS A 277      -7.153  14.054  91.489  1.00  9.380          H  
ATOM   4302  HA  LYS A 277      -6.402  16.183  93.151  1.00  9.840          H  
ATOM   4303 1HB  LYS A 277      -5.809  14.493  94.766  1.00 13.590          H  
ATOM   4304 2HB  LYS A 277      -7.250  13.977  93.905  1.00 13.590          H  
ATOM   4305 1HG  LYS A 277      -5.760  12.503  92.466  1.00 13.590          H  
ATOM   4306 2HG  LYS A 277      -4.452  12.989  93.533  1.00 13.590          H  
ATOM   4307 1HD  LYS A 277      -5.543  12.081  95.486  1.00 13.590          H  
ATOM   4308 2HD  LYS A 277      -6.916  11.563  94.495  1.00 13.590          H  
ATOM   4309 1HE  LYS A 277      -5.390  10.114  93.164  1.00 13.590          H  
ATOM   4310 2HE  LYS A 277      -4.033  10.616  94.189  1.00 13.590          H  
ATOM   4311 1HZ  LYS A 277      -4.941   8.510  94.888  1.00 13.590          H  
ATOM   4312 2HZ  LYS A 277      -5.173   9.637  96.070  1.00 13.590          H  
ATOM   4313 3HZ  LYS A 277      -6.435   9.168  95.116  1.00 13.590          H  
ATOM   4314  N   THR A 278      -3.819  15.101  91.507  1.00  7.620          N  
ATOM   4315  CA  THR A 278      -2.392  15.336  91.290  1.00  7.640          C  
ATOM   4316  C   THR A 278      -2.200  16.304  90.119  1.00  7.320          C  
ATOM   4317  O   THR A 278      -1.080  16.493  89.628  1.00  7.060          O  
ATOM   4318  CB  THR A 278      -1.580  14.035  91.015  1.00 10.690          C  
ATOM   4319  OG1 THR A 278      -2.076  13.380  89.849  1.00 10.690          O  
ATOM   4320  CG2 THR A 278      -1.670  13.080  92.172  1.00 10.690          C  
ATOM   4321  H   THR A 278      -4.345  14.633  90.755  1.00  9.140          H  
ATOM   4322  HA  THR A 278      -1.975  15.805  92.180  1.00  9.170          H  
ATOM   4323  HB  THR A 278      -0.535  14.297  90.857  1.00 12.830          H  
ATOM   4324  HG1 THR A 278      -1.759  13.842  89.063  1.00 12.830          H  
ATOM   4325 1HG2 THR A 278      -1.082  12.194  91.950  1.00 12.830          H  
ATOM   4326 2HG2 THR A 278      -1.287  13.556  93.072  1.00 12.830          H  
ATOM   4327 3HG2 THR A 278      -2.686  12.799  92.315  1.00 12.830          H  
ATOM   4328  N   GLY A 279      -3.296  16.896  89.627  1.00  7.590          N  
ATOM   4329  CA  GLY A 279      -3.221  17.800  88.491  1.00  7.530          C  
ATOM   4330  C   GLY A 279      -3.208  17.086  87.139  1.00  6.960          C  
ATOM   4331  O   GLY A 279      -2.787  17.665  86.139  1.00  6.760          O  
ATOM   4332  H   GLY A 279      -4.216  16.741  90.051  1.00  9.110          H  
ATOM   4333 1HA  GLY A 279      -4.067  18.483  88.530  1.00  9.040          H  
ATOM   4334 2HA  GLY A 279      -2.325  18.413  88.582  1.00  9.040          H  
ATOM   4335  N   TYR A 280      -3.639  15.823  87.094  1.00  6.900          N  
ATOM   4336  CA  TYR A 280      -3.632  15.075  85.851  1.00  6.570          C  
ATOM   4337  C   TYR A 280      -4.559  15.682  84.814  1.00  6.540          C  
ATOM   4338  O   TYR A 280      -5.702  16.054  85.121  1.00  6.570          O  
ATOM   4339  CB  TYR A 280      -4.008  13.616  86.074  1.00  9.330          C  
ATOM   4340  CG  TYR A 280      -3.919  12.817  84.844  1.00  9.330          C  
ATOM   4341  CD1 TYR A 280      -2.705  12.446  84.378  1.00  9.330          C  
ATOM   4342  CD2 TYR A 280      -5.058  12.468  84.159  1.00  9.330          C  
ATOM   4343  CE1 TYR A 280      -2.609  11.751  83.253  1.00  9.330          C  
ATOM   4344  CE2 TYR A 280      -4.957  11.761  82.987  1.00  9.330          C  
ATOM   4345  CZ  TYR A 280      -3.727  11.404  82.536  1.00  9.330          C  
ATOM   4346  OH  TYR A 280      -3.585  10.707  81.360  1.00  9.330          O  
ATOM   4347  H   TYR A 280      -4.018  15.342  87.923  1.00  8.280          H  
ATOM   4348  HA  TYR A 280      -2.623  15.103  85.445  1.00  7.880          H  
ATOM   4349 1HB  TYR A 280      -3.386  13.165  86.851  1.00 11.200          H  
ATOM   4350 2HB  TYR A 280      -5.029  13.574  86.396  1.00 11.200          H  
ATOM   4351  HD1 TYR A 280      -1.815  12.717  84.905  1.00 11.200          H  
ATOM   4352  HD2 TYR A 280      -6.038  12.773  84.532  1.00 11.200          H  
ATOM   4353  HE1 TYR A 280      -1.644  11.476  82.904  1.00 11.200          H  
ATOM   4354  HE2 TYR A 280      -5.854  11.497  82.428  1.00 11.200          H  
ATOM   4355  HH  TYR A 280      -2.684  10.334  81.321  1.00 11.200          H  
ATOM   4356  N   SER A 281      -4.060  15.731  83.576  1.00  6.630          N  
ATOM   4357  CA  SER A 281      -4.770  16.226  82.405  1.00  6.700          C  
ATOM   4358  C   SER A 281      -6.123  15.603  82.197  1.00  6.390          C  
ATOM   4359  O   SER A 281      -6.364  14.437  82.491  1.00  6.490          O  
ATOM   4360  CB  SER A 281      -4.026  15.975  81.129  1.00  9.350          C  
ATOM   4361  OG  SER A 281      -4.873  16.308  80.041  1.00  9.350          O  
ATOM   4362  H   SER A 281      -3.105  15.435  83.448  1.00  7.960          H  
ATOM   4363  HA  SER A 281      -4.906  17.302  82.527  1.00  8.040          H  
ATOM   4364 1HB  SER A 281      -3.117  16.574  81.093  1.00 11.220          H  
ATOM   4365 2HB  SER A 281      -3.742  14.921  81.069  1.00 11.220          H  
ATOM   4366  HG  SER A 281      -4.475  15.899  79.251  1.00 11.220          H  
ATOM   4367  N   LEU A 282      -7.013  16.403  81.670  1.00  6.170          N  
ATOM   4368  CA  LEU A 282      -8.369  15.992  81.393  1.00  6.090          C  
ATOM   4369  C   LEU A 282      -8.452  14.929  80.277  1.00  5.810          C  
ATOM   4370  O   LEU A 282      -9.424  14.175  80.211  1.00  5.870          O  
ATOM   4371  CB  LEU A 282      -9.154  17.231  80.974  1.00  8.560          C  
ATOM   4372  CG  LEU A 282      -9.725  18.174  82.081  1.00  8.560          C  
ATOM   4373  CD1 LEU A 282     -10.805  17.476  82.884  1.00  8.560          C  
ATOM   4374  CD2 LEU A 282      -8.605  18.654  83.004  1.00  8.560          C  
ATOM   4375  H   LEU A 282      -6.725  17.348  81.452  1.00  7.400          H  
ATOM   4376  HA  LEU A 282      -8.782  15.555  82.297  1.00  7.310          H  
ATOM   4377 1HB  LEU A 282      -8.522  17.830  80.311  1.00 10.270          H  
ATOM   4378 2HB  LEU A 282     -10.005  16.878  80.413  1.00 10.270          H  
ATOM   4379  HG  LEU A 282     -10.158  19.039  81.599  1.00 10.270          H  
ATOM   4380 1HD1 LEU A 282     -11.192  18.168  83.623  1.00 10.270          H  
ATOM   4381 2HD1 LEU A 282     -11.611  17.162  82.225  1.00 10.270          H  
ATOM   4382 3HD1 LEU A 282     -10.406  16.612  83.398  1.00 10.270          H  
ATOM   4383 1HD2 LEU A 282      -9.021  19.335  83.744  1.00 10.270          H  
ATOM   4384 2HD2 LEU A 282      -8.156  17.814  83.523  1.00 10.270          H  
ATOM   4385 3HD2 LEU A 282      -7.845  19.182  82.425  1.00 10.270          H  
ATOM   4386  N   ASP A 283      -7.476  14.953  79.358  1.00  5.720          N  
ATOM   4387  CA  ASP A 283      -7.400  14.066  78.174  1.00  5.690          C  
ATOM   4388  C   ASP A 283      -6.080  14.342  77.416  1.00  5.730          C  
ATOM   4389  O   ASP A 283      -5.153  14.937  77.984  1.00  5.940          O  
ATOM   4390  CB  ASP A 283      -8.639  14.199  77.256  1.00  7.980          C  
ATOM   4391  CG  ASP A 283      -8.950  12.908  76.434  1.00  7.980          C  
ATOM   4392  OD1 ASP A 283      -8.055  12.431  75.762  1.00  7.980          O  
ATOM   4393  OD2 ASP A 283     -10.053  12.435  76.477  1.00  7.980          O  
ATOM   4394  H   ASP A 283      -6.707  15.591  79.551  1.00  6.860          H  
ATOM   4395  HA  ASP A 283      -7.370  13.033  78.523  1.00  6.830          H  
ATOM   4396 1HB  ASP A 283      -9.520  14.460  77.825  1.00  9.570          H  
ATOM   4397 2HB  ASP A 283      -8.473  14.995  76.555  1.00  9.570          H  
ATOM   4398  N   GLY A 284      -5.948  13.900  76.152  1.00  5.760          N  
ATOM   4399  CA  GLY A 284      -4.731  14.184  75.371  1.00  5.970          C  
ATOM   4400  C   GLY A 284      -4.765  15.118  74.110  1.00  6.030          C  
ATOM   4401  O   GLY A 284      -3.698  15.279  73.505  1.00  6.300          O  
ATOM   4402  H   GLY A 284      -6.693  13.345  75.738  1.00  6.910          H  
ATOM   4403 1HA  GLY A 284      -3.979  14.573  76.056  1.00  7.160          H  
ATOM   4404 2HA  GLY A 284      -4.335  13.221  75.048  1.00  7.160          H  
ATOM   4405  N   TRP A 285      -5.900  15.735  73.688  1.00  6.030          N  
ATOM   4406  CA  TRP A 285      -5.826  16.464  72.407  1.00  6.380          C  
ATOM   4407  C   TRP A 285      -5.559  18.001  72.297  1.00  6.550          C  
ATOM   4408  O   TRP A 285      -4.441  18.265  71.905  1.00  6.800          O  
ATOM   4409  CB  TRP A 285      -6.982  16.054  71.510  1.00  8.790          C  
ATOM   4410  CG  TRP A 285      -6.800  14.820  70.770  1.00  8.790          C  
ATOM   4411  CD1 TRP A 285      -6.861  13.540  71.219  1.00  8.790          C  
ATOM   4412  CD2 TRP A 285      -6.587  14.744  69.337  1.00  8.790          C  
ATOM   4413  NE1 TRP A 285      -6.666  12.669  70.172  1.00  8.790          N  
ATOM   4414  CE2 TRP A 285      -6.503  13.399  69.011  1.00  8.790          C  
ATOM   4415  CE3 TRP A 285      -6.471  15.712  68.316  1.00  8.790          C  
ATOM   4416  CZ2 TRP A 285      -6.298  12.975  67.711  1.00  8.790          C  
ATOM   4417  CZ3 TRP A 285      -6.270  15.290  67.017  1.00  8.790          C  
ATOM   4418  CH2 TRP A 285      -6.184  13.954  66.721  1.00  8.790          C  
ATOM   4419  H   TRP A 285      -6.797  15.671  74.161  1.00  7.240          H  
ATOM   4420  HA  TRP A 285      -4.991  16.011  71.893  1.00  7.660          H  
ATOM   4421 1HB  TRP A 285      -7.892  16.001  72.047  1.00 10.550          H  
ATOM   4422 2HB  TRP A 285      -7.074  16.773  70.753  1.00 10.550          H  
ATOM   4423  HD1 TRP A 285      -7.034  13.246  72.256  1.00 10.550          H  
ATOM   4424  HE1 TRP A 285      -6.655  11.658  70.235  1.00 10.550          H  
ATOM   4425  HE3 TRP A 285      -6.536  16.773  68.537  1.00 10.550          H  
ATOM   4426  HZ2 TRP A 285      -6.232  11.919  67.450  1.00 10.550          H  
ATOM   4427  HZ3 TRP A 285      -6.175  16.047  66.233  1.00 10.550          H  
ATOM   4428  HH2 TRP A 285      -6.023  13.653  65.687  1.00 10.550          H  
ATOM   4429  N   ASN A 286      -6.427  19.047  72.570  1.00  6.780          N  
ATOM   4430  CA  ASN A 286      -7.787  19.159  73.101  1.00  7.360          C  
ATOM   4431  C   ASN A 286      -8.783  18.751  72.071  1.00  7.510          C  
ATOM   4432  O   ASN A 286      -8.420  18.535  70.924  1.00  7.710          O  
ATOM   4433  CB  ASN A 286      -8.042  20.634  73.458  1.00 10.070          C  
ATOM   4434  CG  ASN A 286      -9.264  21.038  74.332  1.00 10.070          C  
ATOM   4435  OD1 ASN A 286     -10.318  20.408  74.380  1.00 10.070          O  
ATOM   4436  ND2 ASN A 286      -9.120  22.152  74.997  1.00 10.070          N  
ATOM   4437  H   ASN A 286      -6.044  19.951  72.341  1.00  8.140          H  
ATOM   4438  HA  ASN A 286      -7.881  18.550  73.968  1.00  8.830          H  
ATOM   4439 1HB  ASN A 286      -7.171  21.016  73.961  1.00 12.090          H  
ATOM   4440 2HB  ASN A 286      -8.135  21.174  72.520  1.00 12.090          H  
ATOM   4441 1HD2 ASN A 286      -9.878  22.512  75.549  1.00 12.090          H  
ATOM   4442 2HD2 ASN A 286      -8.266  22.662  74.933  1.00 12.090          H  
ATOM   4443  N   ALA A 287     -10.057  18.785  72.415  1.00  7.720          N  
ATOM   4444  CA  ALA A 287     -11.047  18.293  71.510  1.00  8.230          C  
ATOM   4445  C   ALA A 287     -10.677  16.853  71.081  1.00  8.390          C  
ATOM   4446  O   ALA A 287     -10.446  16.614  69.897  1.00  8.340          O  
ATOM   4447  CB  ALA A 287     -11.164  19.247  70.327  1.00 11.320          C  
ATOM   4448  H   ALA A 287     -10.342  19.091  73.335  1.00  9.260          H  
ATOM   4449  HA  ALA A 287     -12.002  18.261  72.032  1.00  9.880          H  
ATOM   4450 1HB  ALA A 287     -11.930  18.906  69.658  1.00 13.580          H  
ATOM   4451 2HB  ALA A 287     -11.435  20.221  70.710  1.00 13.580          H  
ATOM   4452 3HB  ALA A 287     -10.263  19.338  69.794  1.00 13.580          H  
ATOM   4453  N   LYS A 288     -10.554  15.864  72.027  1.00  8.820          N  
ATOM   4454  CA  LYS A 288     -10.842  15.865  73.490  1.00  9.090          C  
ATOM   4455  C   LYS A 288      -9.827  16.583  74.418  1.00  8.860          C  
ATOM   4456  O   LYS A 288      -8.620  16.440  74.257  1.00  8.760          O  
ATOM   4457  CB  LYS A 288     -10.923  14.412  73.937  1.00 12.620          C  
ATOM   4458  CG  LYS A 288     -12.030  13.584  73.276  1.00 12.620          C  
ATOM   4459  CD  LYS A 288     -12.083  12.155  73.850  1.00 12.620          C  
ATOM   4460  CE  LYS A 288     -10.895  11.298  73.408  1.00 12.620          C  
ATOM   4461  NZ  LYS A 288     -11.007   9.902  73.899  1.00 12.620          N  
ATOM   4462  H   LYS A 288     -10.237  14.980  71.657  1.00 10.580          H  
ATOM   4463  HA  LYS A 288     -11.813  16.340  73.635  1.00 10.910          H  
ATOM   4464 1HB  LYS A 288      -9.965  13.941  73.741  1.00 15.140          H  
ATOM   4465 2HB  LYS A 288     -11.090  14.376  75.016  1.00 15.140          H  
ATOM   4466 1HG  LYS A 288     -12.997  14.066  73.443  1.00 15.140          H  
ATOM   4467 2HG  LYS A 288     -11.861  13.525  72.206  1.00 15.140          H  
ATOM   4468 1HD  LYS A 288     -12.103  12.200  74.940  1.00 15.140          H  
ATOM   4469 2HD  LYS A 288     -12.976  11.664  73.516  1.00 15.140          H  
ATOM   4470 1HE  LYS A 288     -10.846  11.290  72.322  1.00 15.140          H  
ATOM   4471 2HE  LYS A 288      -9.972  11.713  73.802  1.00 15.140          H  
ATOM   4472 1HZ  LYS A 288     -10.205   9.377  73.588  1.00 15.140          H  
ATOM   4473 2HZ  LYS A 288     -11.035   9.897  74.916  1.00 15.140          H  
ATOM   4474 3HZ  LYS A 288     -11.847   9.482  73.540  1.00 15.140          H  
ATOM   4475  N   SER A 289     -10.333  17.199  75.501  1.00  9.050          N  
ATOM   4476  CA  SER A 289      -9.734  18.115  76.532  1.00  9.160          C  
ATOM   4477  C   SER A 289      -8.206  18.265  76.897  1.00  8.980          C  
ATOM   4478  O   SER A 289      -7.875  19.071  77.762  1.00  9.440          O  
ATOM   4479  CB  SER A 289     -10.476  17.832  77.804  1.00 12.780          C  
ATOM   4480  OG  SER A 289     -11.832  18.136  77.646  1.00 12.780          O  
ATOM   4481  H   SER A 289     -11.341  17.127  75.606  1.00 10.860          H  
ATOM   4482  HA  SER A 289     -10.060  19.106  76.265  1.00 10.990          H  
ATOM   4483 1HB  SER A 289     -10.359  16.787  78.082  1.00 15.340          H  
ATOM   4484 2HB  SER A 289     -10.063  18.439  78.594  1.00 15.340          H  
ATOM   4485  HG  SER A 289     -12.216  18.078  78.528  1.00 15.340          H  
ATOM   4486  N   GLY A 290      -7.300  17.494  76.337  1.00  8.520          N  
ATOM   4487  CA  GLY A 290      -5.868  17.517  76.711  1.00  8.530          C  
ATOM   4488  C   GLY A 290      -4.851  18.556  76.205  1.00  7.920          C  
ATOM   4489  O   GLY A 290      -3.679  18.482  76.577  1.00  7.890          O  
ATOM   4490  H   GLY A 290      -7.628  16.883  75.614  1.00 10.220          H  
ATOM   4491 1HA  GLY A 290      -5.802  17.475  77.797  1.00 10.240          H  
ATOM   4492 2HA  GLY A 290      -5.466  16.598  76.366  1.00 10.240          H  
ATOM   4493  N   GLY A 291      -5.198  19.445  75.303  1.00  7.670          N  
ATOM   4494  CA  GLY A 291      -4.247  20.463  74.822  1.00  7.120          C  
ATOM   4495  C   GLY A 291      -3.153  20.029  73.807  1.00  6.260          C  
ATOM   4496  O   GLY A 291      -3.049  20.600  72.716  1.00  6.330          O  
ATOM   4497  H   GLY A 291      -6.144  19.450  74.961  1.00  9.200          H  
ATOM   4498 1HA  GLY A 291      -4.822  21.277  74.392  1.00  8.540          H  
ATOM   4499 2HA  GLY A 291      -3.753  20.898  75.688  1.00  8.540          H  
ATOM   4500  N   ASN A 292      -2.350  19.034  74.191  1.00  5.660          N  
ATOM   4501  CA  ASN A 292      -1.144  18.589  73.461  1.00  5.040          C  
ATOM   4502  C   ASN A 292      -1.175  18.200  71.962  1.00  5.110          C  
ATOM   4503  O   ASN A 292      -0.328  18.700  71.218  1.00  5.100          O  
ATOM   4504  CB  ASN A 292      -0.493  17.449  74.210  1.00  7.300          C  
ATOM   4505  CG  ASN A 292       0.816  17.085  73.589  1.00  7.300          C  
ATOM   4506  OD1 ASN A 292       1.731  17.911  73.546  1.00  7.300          O  
ATOM   4507  ND2 ASN A 292       0.921  15.887  73.097  1.00  7.300          N  
ATOM   4508  H   ASN A 292      -2.583  18.626  75.098  1.00  6.790          H  
ATOM   4509  HA  ASN A 292      -0.444  19.414  73.514  1.00  6.050          H  
ATOM   4510 1HB  ASN A 292      -0.328  17.735  75.252  1.00  8.760          H  
ATOM   4511 2HB  ASN A 292      -1.152  16.577  74.201  1.00  8.760          H  
ATOM   4512 1HD2 ASN A 292       1.774  15.604  72.659  1.00  8.760          H  
ATOM   4513 2HD2 ASN A 292       0.154  15.249  73.159  1.00  8.760          H  
ATOM   4514  N   VAL A 293      -2.069  17.327  71.485  1.00  5.400          N  
ATOM   4515  CA  VAL A 293      -1.976  16.952  70.059  1.00  5.690          C  
ATOM   4516  C   VAL A 293      -2.218  18.150  69.162  1.00  5.490          C  
ATOM   4517  O   VAL A 293      -1.559  18.317  68.131  1.00  5.460          O  
ATOM   4518  CB  VAL A 293      -2.953  15.832  69.646  1.00  7.850          C  
ATOM   4519  CG1 VAL A 293      -2.922  15.637  68.112  1.00  7.850          C  
ATOM   4520  CG2 VAL A 293      -2.574  14.548  70.333  1.00  7.850          C  
ATOM   4521  H   VAL A 293      -2.795  16.934  72.095  1.00  6.480          H  
ATOM   4522  HA  VAL A 293      -0.966  16.589  69.876  1.00  6.830          H  
ATOM   4523  HB  VAL A 293      -3.955  16.112  69.920  1.00  9.420          H  
ATOM   4524 1HG1 VAL A 293      -3.599  14.843  67.842  1.00  9.420          H  
ATOM   4525 2HG1 VAL A 293      -3.223  16.544  67.585  1.00  9.420          H  
ATOM   4526 3HG1 VAL A 293      -1.915  15.365  67.800  1.00  9.420          H  
ATOM   4527 1HG2 VAL A 293      -3.273  13.760  70.046  1.00  9.420          H  
ATOM   4528 2HG2 VAL A 293      -1.564  14.264  70.043  1.00  9.420          H  
ATOM   4529 3HG2 VAL A 293      -2.610  14.684  71.405  1.00  9.420          H  
ATOM   4530  N   VAL A 294      -3.213  18.934  69.526  1.00  5.440          N  
ATOM   4531  CA  VAL A 294      -3.595  20.097  68.775  1.00  5.360          C  
ATOM   4532  C   VAL A 294      -2.439  21.082  68.771  1.00  5.240          C  
ATOM   4533  O   VAL A 294      -2.159  21.662  67.726  1.00  5.230          O  
ATOM   4534  CB  VAL A 294      -4.878  20.706  69.340  1.00  7.540          C  
ATOM   4535  CG1 VAL A 294      -5.164  21.985  68.679  1.00  7.540          C  
ATOM   4536  CG2 VAL A 294      -6.029  19.750  69.099  1.00  7.540          C  
ATOM   4537  H   VAL A 294      -3.687  18.700  70.391  1.00  6.530          H  
ATOM   4538  HA  VAL A 294      -3.793  19.794  67.744  1.00  6.430          H  
ATOM   4539  HB  VAL A 294      -4.752  20.887  70.410  1.00  9.040          H  
ATOM   4540 1HG1 VAL A 294      -6.079  22.383  69.102  1.00  9.040          H  
ATOM   4541 2HG1 VAL A 294      -4.357  22.684  68.832  1.00  9.040          H  
ATOM   4542 3HG1 VAL A 294      -5.292  21.816  67.621  1.00  9.040          H  
ATOM   4543 1HG2 VAL A 294      -6.955  20.169  69.495  1.00  9.040          H  
ATOM   4544 2HG2 VAL A 294      -6.126  19.592  68.029  1.00  9.040          H  
ATOM   4545 3HG2 VAL A 294      -5.833  18.803  69.580  1.00  9.040          H  
ATOM   4546  N   LEU A 295      -1.778  21.286  69.919  1.00  5.190          N  
ATOM   4547  CA  LEU A 295      -0.627  22.179  69.960  1.00  5.110          C  
ATOM   4548  C   LEU A 295       0.463  21.650  69.005  1.00  5.160          C  
ATOM   4549  O   LEU A 295       1.040  22.414  68.225  1.00  5.200          O  
ATOM   4550  CB  LEU A 295      -0.092  22.236  71.407  1.00  7.190          C  
ATOM   4551  CG  LEU A 295      -0.990  22.954  72.483  1.00  7.190          C  
ATOM   4552  CD1 LEU A 295      -0.480  22.638  73.838  1.00  7.190          C  
ATOM   4553  CD2 LEU A 295      -0.934  24.413  72.310  1.00  7.190          C  
ATOM   4554  H   LEU A 295      -2.102  20.838  70.782  1.00  6.230          H  
ATOM   4555  HA  LEU A 295      -0.932  23.164  69.631  1.00  6.130          H  
ATOM   4556 1HB  LEU A 295       0.081  21.217  71.744  1.00  8.620          H  
ATOM   4557 2HB  LEU A 295       0.858  22.751  71.397  1.00  8.620          H  
ATOM   4558  HG  LEU A 295      -1.997  22.634  72.393  1.00  8.620          H  
ATOM   4559 1HD1 LEU A 295      -1.091  23.143  74.585  1.00  8.620          H  
ATOM   4560 2HD1 LEU A 295      -0.516  21.580  74.010  1.00  8.620          H  
ATOM   4561 3HD1 LEU A 295       0.522  22.973  73.896  1.00  8.620          H  
ATOM   4562 1HD2 LEU A 295      -1.533  24.904  73.057  1.00  8.620          H  
ATOM   4563 2HD2 LEU A 295       0.092  24.734  72.419  1.00  8.620          H  
ATOM   4564 3HD2 LEU A 295      -1.308  24.671  71.337  1.00  8.620          H  
ATOM   4565  N   ARG A 296       0.693  20.324  68.964  1.00  5.210          N  
ATOM   4566  CA  ARG A 296       1.705  19.799  68.036  1.00  5.310          C  
ATOM   4567  C   ARG A 296       1.370  20.178  66.592  1.00  5.470          C  
ATOM   4568  O   ARG A 296       2.254  20.612  65.835  1.00  5.540          O  
ATOM   4569  CB  ARG A 296       1.830  18.267  68.130  1.00  7.390          C  
ATOM   4570  CG  ARG A 296       2.462  17.735  69.423  1.00  7.390          C  
ATOM   4571  CD  ARG A 296       2.519  16.254  69.539  1.00  7.390          C  
ATOM   4572  NE  ARG A 296       3.505  15.670  68.614  1.00  7.390          N  
ATOM   4573  CZ  ARG A 296       3.807  14.347  68.501  1.00  7.390          C  
ATOM   4574  NH1 ARG A 296       3.208  13.442  69.254  1.00  7.390          N  
ATOM   4575  NH2 ARG A 296       4.724  13.958  67.627  1.00  7.390          N  
ATOM   4576  H   ARG A 296       0.219  19.705  69.632  1.00  6.250          H  
ATOM   4577  HA  ARG A 296       2.661  20.239  68.275  1.00  6.370          H  
ATOM   4578 1HB  ARG A 296       0.852  17.816  68.037  1.00  8.870          H  
ATOM   4579 2HB  ARG A 296       2.431  17.905  67.299  1.00  8.870          H  
ATOM   4580 1HG  ARG A 296       3.485  18.017  69.413  1.00  8.870          H  
ATOM   4581 2HG  ARG A 296       1.971  18.155  70.301  1.00  8.870          H  
ATOM   4582 1HD  ARG A 296       2.810  16.000  70.561  1.00  8.870          H  
ATOM   4583 2HD  ARG A 296       1.537  15.835  69.321  1.00  8.870          H  
ATOM   4584  HE  ARG A 296       4.008  16.307  68.011  1.00  8.870          H  
ATOM   4585 1HH1 ARG A 296       2.512  13.714  69.926  1.00  8.870          H  
ATOM   4586 2HH1 ARG A 296       3.457  12.456  69.156  1.00  8.870          H  
ATOM   4587 1HH2 ARG A 296       5.197  14.634  67.046  1.00  8.870          H  
ATOM   4588 2HH2 ARG A 296       4.957  12.970  67.546  1.00  8.870          H  
ATOM   4589  N   GLU A 297       0.094  20.030  66.214  1.00  5.550          N  
ATOM   4590  CA  GLU A 297      -0.353  20.368  64.867  1.00  5.730          C  
ATOM   4591  C   GLU A 297      -0.277  21.874  64.550  1.00  5.740          C  
ATOM   4592  O   GLU A 297       0.154  22.249  63.448  1.00  5.920          O  
ATOM   4593  CB  GLU A 297      -1.775  19.846  64.649  1.00  7.950          C  
ATOM   4594  CG  GLU A 297      -1.888  18.311  64.565  1.00  7.950          C  
ATOM   4595  CD  GLU A 297      -3.309  17.827  64.423  1.00  7.950          C  
ATOM   4596  OE1 GLU A 297      -4.192  18.602  64.662  1.00  7.950          O  
ATOM   4597  OE2 GLU A 297      -3.507  16.690  64.061  1.00  7.950          O  
ATOM   4598  H   GLU A 297      -0.566  19.615  66.884  1.00  6.660          H  
ATOM   4599  HA  GLU A 297       0.299  19.851  64.165  1.00  6.880          H  
ATOM   4600 1HB  GLU A 297      -2.404  20.178  65.473  1.00  9.540          H  
ATOM   4601 2HB  GLU A 297      -2.179  20.265  63.734  1.00  9.540          H  
ATOM   4602 1HG  GLU A 297      -1.308  17.961  63.713  1.00  9.540          H  
ATOM   4603 2HG  GLU A 297      -1.454  17.879  65.466  1.00  9.540          H  
ATOM   4604  N   ILE A 298      -0.638  22.738  65.518  1.00  5.580          N  
ATOM   4605  CA  ILE A 298      -0.616  24.181  65.275  1.00  5.630          C  
ATOM   4606  C   ILE A 298       0.825  24.592  65.052  1.00  5.700          C  
ATOM   4607  O   ILE A 298       1.120  25.343  64.131  1.00  5.890          O  
ATOM   4608  CB  ILE A 298      -1.110  25.037  66.472  1.00  7.860          C  
ATOM   4609  CG1 ILE A 298      -2.563  24.795  66.780  1.00  7.860          C  
ATOM   4610  CG2 ILE A 298      -0.982  26.561  66.063  1.00  7.860          C  
ATOM   4611  CD1 ILE A 298      -2.996  25.355  68.117  1.00  7.860          C  
ATOM   4612  H   ILE A 298      -1.014  22.362  66.395  1.00  6.700          H  
ATOM   4613  HA  ILE A 298      -1.195  24.412  64.383  1.00  6.760          H  
ATOM   4614  HB  ILE A 298      -0.515  24.815  67.350  1.00  9.430          H  
ATOM   4615 1HG1 ILE A 298      -3.171  25.232  65.997  1.00  9.430          H  
ATOM   4616 2HG1 ILE A 298      -2.738  23.745  66.790  1.00  9.430          H  
ATOM   4617 1HG2 ILE A 298      -1.303  27.216  66.863  1.00  9.430          H  
ATOM   4618 2HG2 ILE A 298       0.005  26.815  65.812  1.00  9.430          H  
ATOM   4619 3HG2 ILE A 298      -1.602  26.747  65.180  1.00  9.430          H  
ATOM   4620 1HD1 ILE A 298      -4.025  25.124  68.269  1.00  9.430          H  
ATOM   4621 2HD1 ILE A 298      -2.411  24.894  68.904  1.00  9.430          H  
ATOM   4622 3HD1 ILE A 298      -2.874  26.427  68.165  1.00  9.430          H  
ATOM   4623  N   PHE A 299       1.707  24.145  65.938  1.00  5.590          N  
ATOM   4624  CA  PHE A 299       3.122  24.471  65.920  1.00  5.670          C  
ATOM   4625  C   PHE A 299       3.812  24.089  64.632  1.00  5.880          C  
ATOM   4626  O   PHE A 299       4.476  24.918  63.988  1.00  6.060          O  
ATOM   4627  CB  PHE A 299       3.788  23.763  67.067  1.00  7.910          C  
ATOM   4628  CG  PHE A 299       5.195  23.959  67.157  1.00  7.910          C  
ATOM   4629  CD1 PHE A 299       5.696  25.074  67.752  1.00  7.910          C  
ATOM   4630  CD2 PHE A 299       6.045  23.030  66.647  1.00  7.910          C  
ATOM   4631  CE1 PHE A 299       7.041  25.250  67.832  1.00  7.910          C  
ATOM   4632  CE2 PHE A 299       7.373  23.203  66.719  1.00  7.910          C  
ATOM   4633  CZ  PHE A 299       7.878  24.320  67.310  1.00  7.910          C  
ATOM   4634  H   PHE A 299       1.374  23.526  66.683  1.00  6.710          H  
ATOM   4635  HA  PHE A 299       3.238  25.535  66.041  1.00  6.800          H  
ATOM   4636 1HB  PHE A 299       3.351  24.088  67.970  1.00  9.490          H  
ATOM   4637 2HB  PHE A 299       3.592  22.693  66.983  1.00  9.490          H  
ATOM   4638  HD1 PHE A 299       5.010  25.813  68.161  1.00  9.490          H  
ATOM   4639  HD2 PHE A 299       5.642  22.138  66.168  1.00  9.490          H  
ATOM   4640  HE1 PHE A 299       7.452  26.126  68.309  1.00  9.490          H  
ATOM   4641  HE2 PHE A 299       8.040  22.440  66.300  1.00  9.490          H  
ATOM   4642  HZ  PHE A 299       8.956  24.457  67.370  1.00  9.490          H  
ATOM   4643  N   SER A 300       3.623  22.840  64.209  1.00  5.900          N  
ATOM   4644  CA  SER A 300       4.275  22.363  63.008  1.00  6.140          C  
ATOM   4645  C   SER A 300       3.940  23.294  61.843  1.00  6.370          C  
ATOM   4646  O   SER A 300       4.829  23.689  61.081  1.00  6.630          O  
ATOM   4647  CB  SER A 300       3.839  20.940  62.719  1.00  8.500          C  
ATOM   4648  OG  SER A 300       4.452  20.438  61.562  1.00  8.500          O  
ATOM   4649  H   SER A 300       3.055  22.193  64.760  1.00  7.080          H  
ATOM   4650  HA  SER A 300       5.353  22.372  63.169  1.00  7.370          H  
ATOM   4651 1HB  SER A 300       4.090  20.307  63.572  1.00 10.200          H  
ATOM   4652 2HB  SER A 300       2.752  20.911  62.606  1.00 10.200          H  
ATOM   4653  HG  SER A 300       4.106  19.551  61.446  1.00 10.200          H  
ATOM   4654  N   SER A 301       2.666  23.687  61.718  1.00  6.310          N  
ATOM   4655  CA  SER A 301       2.273  24.600  60.652  1.00  6.550          C  
ATOM   4656  C   SER A 301       2.432  26.118  60.942  1.00  6.610          C  
ATOM   4657  O   SER A 301       2.482  26.912  59.991  1.00  6.840          O  
ATOM   4658  CB  SER A 301       0.822  24.334  60.278  1.00  9.070          C  
ATOM   4659  OG  SER A 301       0.655  23.065  59.691  1.00  9.070          O  
ATOM   4660  H   SER A 301       1.946  23.302  62.341  1.00  7.570          H  
ATOM   4661  HA  SER A 301       2.891  24.365  59.787  1.00  7.860          H  
ATOM   4662 1HB  SER A 301       0.211  24.398  61.185  1.00 10.890          H  
ATOM   4663 2HB  SER A 301       0.474  25.103  59.598  1.00 10.890          H  
ATOM   4664  HG  SER A 301      -0.287  22.968  59.535  1.00 10.890          H  
ATOM   4665  N   ARG A 302       2.463  26.553  62.219  1.00  6.500          N  
ATOM   4666  CA  ARG A 302       2.471  27.990  62.524  1.00  6.580          C  
ATOM   4667  C   ARG A 302       3.380  28.532  63.658  1.00  6.510          C  
ATOM   4668  O   ARG A 302       3.079  29.609  64.189  1.00  6.490          O  
ATOM   4669  CB  ARG A 302       1.038  28.448  62.817  1.00  9.180          C  
ATOM   4670  CG  ARG A 302       0.031  28.386  61.638  1.00  9.180          C  
ATOM   4671  CD  ARG A 302       0.326  29.379  60.555  1.00  9.180          C  
ATOM   4672  NE  ARG A 302      -0.672  29.331  59.490  1.00  9.180          N  
ATOM   4673  CZ  ARG A 302      -0.634  28.528  58.391  1.00  9.180          C  
ATOM   4674  NH1 ARG A 302       0.359  27.674  58.179  1.00  9.180          N  
ATOM   4675  NH2 ARG A 302      -1.623  28.603  57.509  1.00  9.180          N  
ATOM   4676  H   ARG A 302       2.413  25.884  62.987  1.00  7.800          H  
ATOM   4677  HA  ARG A 302       2.800  28.490  61.619  1.00  7.900          H  
ATOM   4678 1HB  ARG A 302       0.625  27.840  63.616  1.00 11.020          H  
ATOM   4679 2HB  ARG A 302       1.037  29.464  63.168  1.00 11.020          H  
ATOM   4680 1HG  ARG A 302       0.004  27.395  61.211  1.00 11.020          H  
ATOM   4681 2HG  ARG A 302      -0.959  28.619  62.023  1.00 11.020          H  
ATOM   4682 1HD  ARG A 302       0.313  30.381  60.987  1.00 11.020          H  
ATOM   4683 2HD  ARG A 302       1.296  29.200  60.114  1.00 11.020          H  
ATOM   4684  HE  ARG A 302      -1.466  29.949  59.584  1.00 11.020          H  
ATOM   4685 1HH1 ARG A 302       1.141  27.568  58.849  1.00 11.020          H  
ATOM   4686 2HH1 ARG A 302       0.356  27.096  57.353  1.00 11.020          H  
ATOM   4687 1HH2 ARG A 302      -2.390  29.244  57.659  1.00 11.020          H  
ATOM   4688 2HH2 ARG A 302      -1.614  28.016  56.687  1.00 11.020          H  
ATOM   4689  N   GLU A 303       4.528  27.904  63.954  1.00  6.570          N  
ATOM   4690  CA  GLU A 303       5.460  28.412  64.992  1.00  6.580          C  
ATOM   4691  C   GLU A 303       5.660  29.937  64.909  1.00  6.670          C  
ATOM   4692  O   GLU A 303       5.624  30.649  65.929  1.00  6.650          O  
ATOM   4693  CB  GLU A 303       6.844  27.762  64.805  1.00  9.210          C  
ATOM   4694  CG  GLU A 303       7.794  27.896  65.992  1.00  9.210          C  
ATOM   4695  CD  GLU A 303       8.558  29.162  66.158  1.00  9.210          C  
ATOM   4696  OE1 GLU A 303       8.923  29.780  65.185  1.00  9.210          O  
ATOM   4697  OE2 GLU A 303       8.750  29.539  67.312  1.00  9.210          O  
ATOM   4698  H   GLU A 303       4.709  26.982  63.545  1.00  7.880          H  
ATOM   4699  HA  GLU A 303       5.087  28.163  65.969  1.00  7.900          H  
ATOM   4700 1HB  GLU A 303       6.710  26.691  64.613  1.00 11.050          H  
ATOM   4701 2HB  GLU A 303       7.336  28.188  63.935  1.00 11.050          H  
ATOM   4702 1HG  GLU A 303       7.230  27.774  66.853  1.00 11.050          H  
ATOM   4703 2HG  GLU A 303       8.500  27.073  65.927  1.00 11.050          H  
ATOM   4704  N   ALA A 304       5.832  30.420  63.670  1.00  6.810          N  
ATOM   4705  CA  ALA A 304       6.094  31.815  63.318  1.00  6.960          C  
ATOM   4706  C   ALA A 304       4.997  32.791  63.743  1.00  6.770          C  
ATOM   4707  O   ALA A 304       5.251  33.989  63.880  1.00  6.880          O  
ATOM   4708  CB  ALA A 304       6.283  31.930  61.817  1.00  9.680          C  
ATOM   4709  H   ALA A 304       5.832  29.742  62.922  1.00  8.170          H  
ATOM   4710  HA  ALA A 304       7.019  32.106  63.819  1.00  8.350          H  
ATOM   4711 1HB  ALA A 304       6.528  32.961  61.562  1.00 11.620          H  
ATOM   4712 2HB  ALA A 304       7.093  31.274  61.502  1.00 11.620          H  
ATOM   4713 3HB  ALA A 304       5.362  31.640  61.313  1.00 11.620          H  
ATOM   4714  N   LEU A 305       3.767  32.300  63.862  1.00  6.570          N  
ATOM   4715  CA  LEU A 305       2.619  33.124  64.215  1.00  6.460          C  
ATOM   4716  C   LEU A 305       2.353  33.010  65.709  1.00  6.220          C  
ATOM   4717  O   LEU A 305       1.887  33.958  66.343  1.00  6.250          O  
ATOM   4718  CB  LEU A 305       1.359  32.664  63.445  1.00  9.090          C  
ATOM   4719  CG  LEU A 305       0.027  33.522  63.597  1.00  9.090          C  
ATOM   4720  CD1 LEU A 305       0.228  34.931  63.057  1.00  9.090          C  
ATOM   4721  CD2 LEU A 305      -1.128  32.791  62.879  1.00  9.090          C  
ATOM   4722  H   LEU A 305       3.630  31.299  63.756  1.00  7.880          H  
ATOM   4723  HA  LEU A 305       2.853  34.157  63.975  1.00  7.750          H  
ATOM   4724 1HB  LEU A 305       1.605  32.609  62.388  1.00 10.910          H  
ATOM   4725 2HB  LEU A 305       1.120  31.663  63.789  1.00 10.910          H  
ATOM   4726  HG  LEU A 305      -0.220  33.630  64.639  1.00 10.910          H  
ATOM   4727 1HD1 LEU A 305      -0.696  35.497  63.186  1.00 10.910          H  
ATOM   4728 2HD1 LEU A 305       1.025  35.432  63.599  1.00 10.910          H  
ATOM   4729 3HD1 LEU A 305       0.482  34.885  61.999  1.00 10.910          H  
ATOM   4730 1HD2 LEU A 305      -2.057  33.360  62.995  1.00 10.910          H  
ATOM   4731 2HD2 LEU A 305      -0.900  32.685  61.820  1.00 10.910          H  
ATOM   4732 3HD2 LEU A 305      -1.264  31.794  63.321  1.00 10.910          H  
ATOM   4733  N   ILE A 306       2.633  31.827  66.269  1.00  6.060          N  
ATOM   4734  CA  ILE A 306       2.315  31.554  67.663  1.00  5.880          C  
ATOM   4735  C   ILE A 306       3.104  32.424  68.625  1.00  5.980          C  
ATOM   4736  O   ILE A 306       2.513  33.020  69.528  1.00  6.070          O  
ATOM   4737  CB  ILE A 306       2.655  30.091  68.020  1.00  8.300          C  
ATOM   4738  CG1 ILE A 306       1.791  29.080  67.304  1.00  8.300          C  
ATOM   4739  CG2 ILE A 306       2.398  29.901  69.531  1.00  8.300          C  
ATOM   4740  CD1 ILE A 306       2.371  27.720  67.378  1.00  8.300          C  
ATOM   4741  H   ILE A 306       3.014  31.092  65.672  1.00  7.270          H  
ATOM   4742  HA  ILE A 306       1.279  31.753  67.847  1.00  7.060          H  
ATOM   4743  HB  ILE A 306       3.682  29.892  67.766  1.00  9.960          H  
ATOM   4744 1HG1 ILE A 306       0.823  29.026  67.788  1.00  9.960          H  
ATOM   4745 2HG1 ILE A 306       1.655  29.362  66.261  1.00  9.960          H  
ATOM   4746 1HG2 ILE A 306       2.633  28.923  69.838  1.00  9.960          H  
ATOM   4747 2HG2 ILE A 306       2.986  30.543  70.099  1.00  9.960          H  
ATOM   4748 3HG2 ILE A 306       1.348  30.099  69.747  1.00  9.960          H  
ATOM   4749 1HD1 ILE A 306       1.747  27.029  66.898  1.00  9.960          H  
ATOM   4750 2HD1 ILE A 306       3.304  27.713  66.912  1.00  9.960          H  
ATOM   4751 3HD1 ILE A 306       2.498  27.413  68.372  1.00  9.960          H  
ATOM   4752  N   GLY A 307       4.437  32.455  68.515  1.00  6.120          N  
ATOM   4753  CA  GLY A 307       5.257  33.274  69.441  1.00  6.280          C  
ATOM   4754  C   GLY A 307       5.451  32.621  70.832  1.00  6.270          C  
ATOM   4755  O   GLY A 307       6.571  32.334  71.271  1.00  6.620          O  
ATOM   4756  H   GLY A 307       4.877  31.924  67.749  1.00  7.340          H  
ATOM   4757 1HA  GLY A 307       6.232  33.447  68.982  1.00  7.540          H  
ATOM   4758 2HA  GLY A 307       4.790  34.250  69.560  1.00  7.540          H  
ATOM   4759  N   LEU A 308       4.326  32.244  71.431  1.00  6.000          N  
ATOM   4760  CA  LEU A 308       4.151  31.603  72.739  1.00  5.990          C  
ATOM   4761  C   LEU A 308       4.634  30.146  72.789  1.00  5.800          C  
ATOM   4762  O   LEU A 308       4.301  29.385  73.716  1.00  5.790          O  
ATOM   4763  CB  LEU A 308       2.661  31.618  73.114  1.00  8.390          C  
ATOM   4764  CG  LEU A 308       1.982  32.984  73.340  1.00  8.390          C  
ATOM   4765  CD1 LEU A 308       0.484  32.740  73.543  1.00  8.390          C  
ATOM   4766  CD2 LEU A 308       2.573  33.685  74.562  1.00  8.390          C  
ATOM   4767  H   LEU A 308       3.491  32.561  70.941  1.00  7.200          H  
ATOM   4768  HA  LEU A 308       4.728  32.164  73.468  1.00  7.190          H  
ATOM   4769 1HB  LEU A 308       2.120  31.142  72.305  1.00 10.070          H  
ATOM   4770 2HB  LEU A 308       2.524  31.026  74.013  1.00 10.070          H  
ATOM   4771  HG  LEU A 308       2.117  33.612  72.456  1.00 10.070          H  
ATOM   4772 1HD1 LEU A 308      -0.025  33.691  73.690  1.00 10.070          H  
ATOM   4773 2HD1 LEU A 308       0.073  32.244  72.659  1.00 10.070          H  
ATOM   4774 3HD1 LEU A 308       0.333  32.107  74.416  1.00 10.070          H  
ATOM   4775 1HD2 LEU A 308       2.070  34.641  74.708  1.00 10.070          H  
ATOM   4776 2HD2 LEU A 308       2.422  33.063  75.437  1.00 10.070          H  
ATOM   4777 3HD2 LEU A 308       3.634  33.866  74.421  1.00 10.070          H  
ATOM   4778  N   THR A 309       5.434  29.759  71.800  1.00  5.700          N  
ATOM   4779  CA  THR A 309       6.045  28.448  71.734  1.00  5.510          C  
ATOM   4780  C   THR A 309       7.103  28.378  72.828  1.00  5.360          C  
ATOM   4781  O   THR A 309       7.428  27.304  73.331  1.00  5.170          O  
ATOM   4782  CB  THR A 309       6.626  28.217  70.326  1.00  7.790          C  
ATOM   4783  OG1 THR A 309       7.657  29.196  70.035  1.00  7.790          O  
ATOM   4784  CG2 THR A 309       5.513  28.407  69.363  1.00  7.790          C  
ATOM   4785  H   THR A 309       5.676  30.434  71.081  1.00  6.840          H  
ATOM   4786  HA  THR A 309       5.299  27.694  71.933  1.00  6.610          H  
ATOM   4787  HB  THR A 309       7.022  27.219  70.245  1.00  9.350          H  
ATOM   4788  HG1 THR A 309       8.000  29.103  69.094  1.00  9.350          H  
ATOM   4789 1HG2 THR A 309       5.847  28.268  68.369  1.00  9.350          H  
ATOM   4790 2HG2 THR A 309       4.727  27.697  69.580  1.00  9.350          H  
ATOM   4791 3HG2 THR A 309       5.142  29.408  69.460  1.00  9.350          H  
ATOM   4792  N   SER A 310       7.548  29.564  73.272  1.00  5.520          N  
ATOM   4793  CA  SER A 310       8.508  29.731  74.359  1.00  5.480          C  
ATOM   4794  C   SER A 310       7.839  29.639  75.730  1.00  5.450          C  
ATOM   4795  O   SER A 310       8.516  29.721  76.754  1.00  5.420          O  
ATOM   4796  CB  SER A 310       9.239  31.055  74.235  1.00  7.690          C  
ATOM   4797  OG  SER A 310       8.379  32.140  74.452  1.00  7.690          O  
ATOM   4798  H   SER A 310       7.237  30.406  72.774  1.00  6.620          H  
ATOM   4799  HA  SER A 310       9.237  28.924  74.307  1.00  6.580          H  
ATOM   4800 1HB  SER A 310      10.057  31.084  74.954  1.00  9.230          H  
ATOM   4801 2HB  SER A 310       9.675  31.130  73.238  1.00  9.230          H  
ATOM   4802  HG  SER A 310       8.899  32.933  74.280  1.00  9.230          H  
ATOM   4803  N   LYS A 311       6.500  29.530  75.772  1.00  5.530          N  
ATOM   4804  CA  LYS A 311       5.808  29.448  77.047  1.00  5.570          C  
ATOM   4805  C   LYS A 311       5.348  28.021  77.305  1.00  5.300          C  
ATOM   4806  O   LYS A 311       5.485  27.528  78.422  1.00  5.320          O  
ATOM   4807  CB  LYS A 311       4.621  30.414  77.083  1.00  7.780          C  
ATOM   4808  CG  LYS A 311       4.985  31.905  76.903  1.00  7.780          C  
ATOM   4809  CD  LYS A 311       5.885  32.438  78.017  1.00  7.780          C  
ATOM   4810  CE  LYS A 311       6.113  33.937  77.867  1.00  7.780          C  
ATOM   4811  NZ  LYS A 311       7.009  34.475  78.934  1.00  7.780          N  
ATOM   4812  H   LYS A 311       5.960  29.476  74.913  1.00  6.640          H  
ATOM   4813  HA  LYS A 311       6.501  29.705  77.847  1.00  6.680          H  
ATOM   4814 1HB  LYS A 311       3.925  30.151  76.282  1.00  9.340          H  
ATOM   4815 2HB  LYS A 311       4.090  30.305  78.024  1.00  9.340          H  
ATOM   4816 1HG  LYS A 311       5.486  32.041  75.942  1.00  9.340          H  
ATOM   4817 2HG  LYS A 311       4.078  32.491  76.905  1.00  9.340          H  
ATOM   4818 1HD  LYS A 311       5.436  32.233  78.989  1.00  9.340          H  
ATOM   4819 2HD  LYS A 311       6.860  31.947  77.971  1.00  9.340          H  
ATOM   4820 1HE  LYS A 311       6.566  34.130  76.895  1.00  9.340          H  
ATOM   4821 2HE  LYS A 311       5.155  34.450  77.921  1.00  9.340          H  
ATOM   4822 1HZ  LYS A 311       7.136  35.469  78.798  1.00  9.340          H  
ATOM   4823 2HZ  LYS A 311       6.595  34.310  79.841  1.00  9.340          H  
ATOM   4824 3HZ  LYS A 311       7.906  34.011  78.883  1.00  9.340          H  
ATOM   4825  N   LEU A 312       4.904  27.320  76.246  1.00  5.130          N  
ATOM   4826  CA  LEU A 312       4.406  25.934  76.343  1.00  4.900          C  
ATOM   4827  C   LEU A 312       5.347  24.989  77.069  1.00  4.630          C  
ATOM   4828  O   LEU A 312       4.926  24.100  77.820  1.00  4.460          O  
ATOM   4829  CB  LEU A 312       4.162  25.360  74.946  1.00  6.950          C  
ATOM   4830  CG  LEU A 312       3.763  23.868  74.898  1.00  6.950          C  
ATOM   4831  CD1 LEU A 312       2.532  23.633  75.651  1.00  6.950          C  
ATOM   4832  CD2 LEU A 312       3.538  23.466  73.477  1.00  6.950          C  
ATOM   4833  H   LEU A 312       4.825  27.812  75.354  1.00  6.160          H  
ATOM   4834  HA  LEU A 312       3.468  25.968  76.891  1.00  5.880          H  
ATOM   4835 1HB  LEU A 312       3.381  25.936  74.470  1.00  8.340          H  
ATOM   4836 2HB  LEU A 312       5.077  25.480  74.358  1.00  8.340          H  
ATOM   4837  HG  LEU A 312       4.551  23.275  75.324  1.00  8.340          H  
ATOM   4838 1HD1 LEU A 312       2.251  22.592  75.594  1.00  8.340          H  
ATOM   4839 2HD1 LEU A 312       2.635  23.901  76.698  1.00  8.340          H  
ATOM   4840 3HD1 LEU A 312       1.802  24.223  75.190  1.00  8.340          H  
ATOM   4841 1HD2 LEU A 312       3.266  22.428  73.429  1.00  8.340          H  
ATOM   4842 2HD2 LEU A 312       2.736  24.052  73.067  1.00  8.340          H  
ATOM   4843 3HD2 LEU A 312       4.442  23.630  72.919  1.00  8.340          H  
ATOM   4844  N   VAL A 313       6.618  25.171  76.844  1.00  4.660          N  
ATOM   4845  CA  VAL A 313       7.588  24.320  77.463  1.00  4.470          C  
ATOM   4846  C   VAL A 313       7.563  24.350  79.001  1.00  4.440          C  
ATOM   4847  O   VAL A 313       7.963  23.362  79.617  1.00  4.290          O  
ATOM   4848  CB  VAL A 313       8.960  24.693  76.930  1.00  6.330          C  
ATOM   4849  CG1 VAL A 313       9.360  26.025  77.455  1.00  6.330          C  
ATOM   4850  CG2 VAL A 313       9.962  23.632  77.301  1.00  6.330          C  
ATOM   4851  H   VAL A 313       6.914  25.905  76.206  1.00  5.590          H  
ATOM   4852  HA  VAL A 313       7.374  23.303  77.139  1.00  5.360          H  
ATOM   4853  HB  VAL A 313       8.897  24.779  75.849  1.00  7.600          H  
ATOM   4854 1HG1 VAL A 313      10.292  26.281  77.048  1.00  7.600          H  
ATOM   4855 2HG1 VAL A 313       8.634  26.787  77.170  1.00  7.600          H  
ATOM   4856 3HG1 VAL A 313       9.450  26.001  78.528  1.00  7.600          H  
ATOM   4857 1HG2 VAL A 313      10.924  23.901  76.902  1.00  7.600          H  
ATOM   4858 2HG2 VAL A 313      10.046  23.542  78.377  1.00  7.600          H  
ATOM   4859 3HG2 VAL A 313       9.647  22.675  76.883  1.00  7.600          H  
ATOM   4860  N   LYS A 314       7.172  25.465  79.646  1.00  4.660          N  
ATOM   4861  CA  LYS A 314       7.185  25.469  81.100  1.00  4.700          C  
ATOM   4862  C   LYS A 314       6.203  24.431  81.684  1.00  4.540          C  
ATOM   4863  O   LYS A 314       6.601  23.723  82.612  1.00  4.460          O  
ATOM   4864  CB  LYS A 314       7.030  26.875  81.683  1.00  6.560          C  
ATOM   4865  CG  LYS A 314       7.032  26.899  83.210  1.00  6.560          C  
ATOM   4866  CD  LYS A 314       6.960  28.314  83.762  1.00  6.560          C  
ATOM   4867  CE  LYS A 314       6.930  28.299  85.289  1.00  6.560          C  
ATOM   4868  NZ  LYS A 314       6.859  29.673  85.863  1.00  6.560          N  
ATOM   4869  H   LYS A 314       6.828  26.290  79.140  1.00  5.590          H  
ATOM   4870  HA  LYS A 314       8.181  25.151  81.410  1.00  5.640          H  
ATOM   4871 1HB  LYS A 314       7.887  27.453  81.371  1.00  7.880          H  
ATOM   4872 2HB  LYS A 314       6.182  27.397  81.290  1.00  7.880          H  
ATOM   4873 1HG  LYS A 314       6.177  26.335  83.587  1.00  7.880          H  
ATOM   4874 2HG  LYS A 314       7.944  26.418  83.569  1.00  7.880          H  
ATOM   4875 1HD  LYS A 314       7.830  28.881  83.424  1.00  7.880          H  
ATOM   4876 2HD  LYS A 314       6.060  28.805  83.393  1.00  7.880          H  
ATOM   4877 1HE  LYS A 314       6.061  27.733  85.621  1.00  7.880          H  
ATOM   4878 2HE  LYS A 314       7.832  27.809  85.657  1.00  7.880          H  
ATOM   4879 1HZ  LYS A 314       6.842  29.613  86.872  1.00  7.880          H  
ATOM   4880 2HZ  LYS A 314       7.667  30.206  85.574  1.00  7.880          H  
ATOM   4881 3HZ  LYS A 314       6.020  30.133  85.540  1.00  7.880          H  
ATOM   4882  N   PRO A 315       4.905  24.379  81.261  1.00  4.530          N  
ATOM   4883  CA  PRO A 315       3.947  23.332  81.602  1.00  4.410          C  
ATOM   4884  C   PRO A 315       4.507  21.947  81.342  1.00  4.180          C  
ATOM   4885  O   PRO A 315       4.229  21.037  82.115  1.00  4.100          O  
ATOM   4886  CB  PRO A 315       2.788  23.644  80.654  1.00  6.620          C  
ATOM   4887  CG  PRO A 315       2.825  25.135  80.537  1.00  6.620          C  
ATOM   4888  CD  PRO A 315       4.272  25.511  80.556  1.00  6.620          C  
ATOM   4889  HA  PRO A 315       3.633  23.442  82.646  1.00  5.290          H  
ATOM   4890 1HB  PRO A 315       2.943  23.143  79.687  1.00  7.940          H  
ATOM   4891 2HB  PRO A 315       1.847  23.256  81.076  1.00  7.940          H  
ATOM   4892 1HG  PRO A 315       2.370  25.442  79.597  1.00  7.940          H  
ATOM   4893 2HG  PRO A 315       2.239  25.598  81.349  1.00  7.940          H  
ATOM   4894 1HD  PRO A 315       4.616  25.633  79.578  1.00  7.940          H  
ATOM   4895 2HD  PRO A 315       4.329  26.419  81.137  1.00  7.940          H  
ATOM   4896  N   PHE A 316       5.340  21.773  80.316  1.00  4.100          N  
ATOM   4897  CA  PHE A 316       5.907  20.447  80.100  1.00  3.930          C  
ATOM   4898  C   PHE A 316       6.950  20.149  81.141  1.00  3.910          C  
ATOM   4899  O   PHE A 316       6.983  19.062  81.696  1.00  3.880          O  
ATOM   4900  CB  PHE A 316       6.578  20.316  78.756  1.00  5.570          C  
ATOM   4901  CG  PHE A 316       5.690  20.353  77.612  1.00  5.570          C  
ATOM   4902  CD1 PHE A 316       6.233  20.632  76.401  1.00  5.570          C  
ATOM   4903  CD2 PHE A 316       4.304  20.118  77.703  1.00  5.570          C  
ATOM   4904  CE1 PHE A 316       5.471  20.668  75.326  1.00  5.570          C  
ATOM   4905  CE2 PHE A 316       3.542  20.152  76.611  1.00  5.570          C  
ATOM   4906  CZ  PHE A 316       4.107  20.419  75.423  1.00  5.570          C  
ATOM   4907  H   PHE A 316       5.506  22.531  79.636  1.00  4.920          H  
ATOM   4908  HA  PHE A 316       5.130  19.693  80.220  1.00  4.720          H  
ATOM   4909 1HB  PHE A 316       7.311  21.105  78.644  1.00  6.680          H  
ATOM   4910 2HB  PHE A 316       7.118  19.373  78.724  1.00  6.680          H  
ATOM   4911  HD1 PHE A 316       7.302  20.821  76.318  1.00  6.680          H  
ATOM   4912  HD2 PHE A 316       3.809  19.891  78.641  1.00  6.680          H  
ATOM   4913  HE1 PHE A 316       5.933  20.893  74.395  1.00  6.680          H  
ATOM   4914  HE2 PHE A 316       2.469  19.953  76.694  1.00  6.680          H  
ATOM   4915  HZ  PHE A 316       3.477  20.438  74.559  1.00  6.680          H  
ATOM   4916  N   VAL A 317       7.808  21.109  81.453  1.00  4.020          N  
ATOM   4917  CA  VAL A 317       8.821  20.788  82.445  1.00  4.050          C  
ATOM   4918  C   VAL A 317       8.114  20.422  83.753  1.00  4.150          C  
ATOM   4919  O   VAL A 317       8.494  19.436  84.390  1.00  4.150          O  
ATOM   4920  CB  VAL A 317       9.838  21.949  82.643  1.00  5.660          C  
ATOM   4921  CG1 VAL A 317      10.776  21.654  83.851  1.00  5.660          C  
ATOM   4922  CG2 VAL A 317      10.687  22.110  81.367  1.00  5.660          C  
ATOM   4923  H   VAL A 317       7.778  22.007  80.961  1.00  4.820          H  
ATOM   4924  HA  VAL A 317       9.379  19.918  82.100  1.00  4.860          H  
ATOM   4925  HB  VAL A 317       9.293  22.876  82.847  1.00  6.790          H  
ATOM   4926 1HG1 VAL A 317      11.487  22.479  83.973  1.00  6.790          H  
ATOM   4927 2HG1 VAL A 317      10.196  21.550  84.766  1.00  6.790          H  
ATOM   4928 3HG1 VAL A 317      11.327  20.729  83.667  1.00  6.790          H  
ATOM   4929 1HG2 VAL A 317      11.398  22.928  81.499  1.00  6.790          H  
ATOM   4930 2HG2 VAL A 317      11.223  21.185  81.181  1.00  6.790          H  
ATOM   4931 3HG2 VAL A 317      10.044  22.326  80.525  1.00  6.790          H  
ATOM   4932  N   VAL A 318       7.088  21.193  84.146  1.00  4.280          N  
ATOM   4933  CA  VAL A 318       6.373  20.896  85.381  1.00  4.410          C  
ATOM   4934  C   VAL A 318       5.602  19.571  85.317  1.00  4.270          C  
ATOM   4935  O   VAL A 318       5.686  18.773  86.250  1.00  4.390          O  
ATOM   4936  CB  VAL A 318       5.405  22.040  85.738  1.00  6.120          C  
ATOM   4937  CG1 VAL A 318       4.518  21.637  86.954  1.00  6.120          C  
ATOM   4938  CG2 VAL A 318       6.218  23.303  86.042  1.00  6.120          C  
ATOM   4939  H   VAL A 318       6.831  22.006  83.574  1.00  5.140          H  
ATOM   4940  HA  VAL A 318       7.109  20.824  86.179  1.00  5.290          H  
ATOM   4941  HB  VAL A 318       4.740  22.230  84.887  1.00  7.350          H  
ATOM   4942 1HG1 VAL A 318       3.838  22.456  87.185  1.00  7.350          H  
ATOM   4943 2HG1 VAL A 318       3.928  20.748  86.726  1.00  7.350          H  
ATOM   4944 3HG1 VAL A 318       5.152  21.434  87.818  1.00  7.350          H  
ATOM   4945 1HG2 VAL A 318       5.542  24.123  86.281  1.00  7.350          H  
ATOM   4946 2HG2 VAL A 318       6.877  23.114  86.888  1.00  7.350          H  
ATOM   4947 3HG2 VAL A 318       6.817  23.574  85.174  1.00  7.350          H  
ATOM   4948  N   MET A 319       4.818  19.335  84.264  1.00  4.080          N  
ATOM   4949  CA  MET A 319       4.083  18.083  84.184  1.00  3.990          C  
ATOM   4950  C   MET A 319       5.022  16.903  84.124  1.00  4.010          C  
ATOM   4951  O   MET A 319       4.775  15.915  84.800  1.00  4.070          O  
ATOM   4952  CB  MET A 319       3.096  18.089  83.024  1.00  5.620          C  
ATOM   4953  CG  MET A 319       1.856  18.958  83.262  1.00  5.620          C  
ATOM   4954  SD  MET A 319       0.759  18.336  84.574  1.00  5.620          S  
ATOM   4955  CE  MET A 319      -0.057  16.938  83.751  1.00  5.620          C  
ATOM   4956  H   MET A 319       4.738  20.011  83.506  1.00  4.900          H  
ATOM   4957  HA  MET A 319       3.504  17.981  85.098  1.00  4.790          H  
ATOM   4958 1HB  MET A 319       3.599  18.477  82.134  1.00  6.750          H  
ATOM   4959 2HB  MET A 319       2.793  17.069  82.789  1.00  6.750          H  
ATOM   4960 1HG  MET A 319       2.172  19.972  83.522  1.00  6.750          H  
ATOM   4961 2HG  MET A 319       1.286  19.017  82.361  1.00  6.750          H  
ATOM   4962 1HE  MET A 319      -0.767  16.481  84.439  1.00  6.750          H  
ATOM   4963 2HE  MET A 319      -0.591  17.304  82.871  1.00  6.750          H  
ATOM   4964 3HE  MET A 319       0.681  16.200  83.445  1.00  6.750          H  
ATOM   4965  N   GLN A 320       6.138  17.012  83.401  1.00  4.010          N  
ATOM   4966  CA  GLN A 320       7.094  15.916  83.328  1.00  4.100          C  
ATOM   4967  C   GLN A 320       7.649  15.651  84.736  1.00  4.350          C  
ATOM   4968  O   GLN A 320       7.756  14.496  85.144  1.00  4.540          O  
ATOM   4969  CB  GLN A 320       8.207  16.257  82.325  1.00  5.700          C  
ATOM   4970  CG  GLN A 320       7.767  16.285  80.855  1.00  5.700          C  
ATOM   4971  CD  GLN A 320       8.823  16.942  79.929  1.00  5.700          C  
ATOM   4972  OE1 GLN A 320       9.791  17.575  80.377  1.00  5.700          O  
ATOM   4973  NE2 GLN A 320       8.620  16.801  78.638  1.00  5.700          N  
ATOM   4974  H   GLN A 320       6.318  17.852  82.853  1.00  4.810          H  
ATOM   4975  HA  GLN A 320       6.577  15.017  82.990  1.00  4.920          H  
ATOM   4976 1HB  GLN A 320       8.643  17.225  82.579  1.00  6.840          H  
ATOM   4977 2HB  GLN A 320       8.983  15.507  82.390  1.00  6.840          H  
ATOM   4978 1HG  GLN A 320       7.632  15.254  80.528  1.00  6.840          H  
ATOM   4979 2HG  GLN A 320       6.824  16.817  80.761  1.00  6.840          H  
ATOM   4980 1HE2 GLN A 320       9.254  17.198  77.971  1.00  6.840          H  
ATOM   4981 2HE2 GLN A 320       7.825  16.274  78.327  1.00  6.840          H  
ATOM   4982  N   ASN A 321       7.909  16.718  85.524  1.00  4.450          N  
ATOM   4983  CA  ASN A 321       8.379  16.569  86.907  1.00  4.770          C  
ATOM   4984  C   ASN A 321       7.343  15.847  87.785  1.00  5.100          C  
ATOM   4985  O   ASN A 321       7.683  15.277  88.820  1.00  5.480          O  
ATOM   4986  CB  ASN A 321       8.709  17.912  87.552  1.00  6.550          C  
ATOM   4987  CG  ASN A 321       9.985  18.575  87.078  1.00  6.550          C  
ATOM   4988  OD1 ASN A 321      10.856  17.961  86.471  1.00  6.550          O  
ATOM   4989  ND2 ASN A 321      10.111  19.846  87.387  1.00  6.550          N  
ATOM   4990  H   ASN A 321       7.865  17.663  85.126  1.00  5.340          H  
ATOM   4991  HA  ASN A 321       9.276  15.959  86.904  1.00  5.720          H  
ATOM   4992 1HB  ASN A 321       7.888  18.598  87.383  1.00  7.860          H  
ATOM   4993 2HB  ASN A 321       8.784  17.768  88.629  1.00  7.860          H  
ATOM   4994 1HD2 ASN A 321      10.941  20.354  87.140  1.00  7.860          H  
ATOM   4995 2HD2 ASN A 321       9.384  20.311  87.892  1.00  7.860          H  
ATOM   4996  N   LEU A 322       6.059  15.931  87.424  1.00  5.040          N  
ATOM   4997  CA  LEU A 322       5.004  15.260  88.175  1.00  5.390          C  
ATOM   4998  C   LEU A 322       4.633  13.857  87.626  1.00  5.470          C  
ATOM   4999  O   LEU A 322       4.275  12.956  88.393  1.00  5.830          O  
ATOM   5000  CB  LEU A 322       3.754  16.148  88.153  1.00  7.410          C  
ATOM   5001  CG  LEU A 322       3.852  17.559  88.784  1.00  7.410          C  
ATOM   5002  CD1 LEU A 322       2.541  18.298  88.498  1.00  7.410          C  
ATOM   5003  CD2 LEU A 322       4.112  17.467  90.277  1.00  7.410          C  
ATOM   5004  H   LEU A 322       5.804  16.514  86.619  1.00  6.050          H  
ATOM   5005  HA  LEU A 322       5.348  15.125  89.196  1.00  6.470          H  
ATOM   5006 1HB  LEU A 322       3.501  16.309  87.118  1.00  8.890          H  
ATOM   5007 2HB  LEU A 322       2.936  15.613  88.631  1.00  8.890          H  
ATOM   5008  HG  LEU A 322       4.660  18.108  88.324  1.00  8.890          H  
ATOM   5009 1HD1 LEU A 322       2.594  19.303  88.915  1.00  8.890          H  
ATOM   5010 2HD1 LEU A 322       2.389  18.364  87.421  1.00  8.890          H  
ATOM   5011 3HD1 LEU A 322       1.703  17.762  88.950  1.00  8.890          H  
ATOM   5012 1HD2 LEU A 322       4.169  18.473  90.693  1.00  8.890          H  
ATOM   5013 2HD2 LEU A 322       3.299  16.920  90.757  1.00  8.890          H  
ATOM   5014 3HD2 LEU A 322       5.053  16.956  90.459  1.00  8.890          H  
ATOM   5015  N   TYR A 323       4.701  13.655  86.303  1.00  5.350          N  
ATOM   5016  CA  TYR A 323       4.262  12.394  85.702  1.00  5.720          C  
ATOM   5017  C   TYR A 323       5.273  11.723  84.785  1.00  5.910          C  
ATOM   5018  O   TYR A 323       5.873  12.334  83.899  1.00  6.270          O  
ATOM   5019  CB  TYR A 323       3.001  12.634  84.851  1.00  7.860          C  
ATOM   5020  CG  TYR A 323       1.856  13.174  85.626  1.00  7.860          C  
ATOM   5021  CD1 TYR A 323       1.758  14.534  85.805  1.00  7.860          C  
ATOM   5022  CD2 TYR A 323       0.916  12.342  86.173  1.00  7.860          C  
ATOM   5023  CE1 TYR A 323       0.755  15.056  86.547  1.00  7.860          C  
ATOM   5024  CE2 TYR A 323      -0.100  12.888  86.911  1.00  7.860          C  
ATOM   5025  CZ  TYR A 323      -0.157  14.233  87.097  1.00  7.860          C  
ATOM   5026  OH  TYR A 323      -1.140  14.745  87.832  1.00  7.860          O  
ATOM   5027  H   TYR A 323       4.993  14.418  85.703  1.00  6.420          H  
ATOM   5028  HA  TYR A 323       4.039  11.694  86.504  1.00  6.860          H  
ATOM   5029 1HB  TYR A 323       3.238  13.343  84.052  1.00  9.430          H  
ATOM   5030 2HB  TYR A 323       2.695  11.697  84.379  1.00  9.430          H  
ATOM   5031  HD1 TYR A 323       2.497  15.197  85.363  1.00  9.430          H  
ATOM   5032  HD2 TYR A 323       0.978  11.271  86.027  1.00  9.430          H  
ATOM   5033  HE1 TYR A 323       0.686  16.132  86.705  1.00  9.430          H  
ATOM   5034  HE2 TYR A 323      -0.864  12.257  87.362  1.00  9.430          H  
ATOM   5035  HH  TYR A 323      -0.904  15.652  88.133  1.00  9.430          H  
ATOM   5036  N   SER A 324       5.338  10.415  84.920  1.00  6.010          N  
ATOM   5037  CA  SER A 324       6.124   9.568  84.052  1.00  6.470          C  
ATOM   5038  C   SER A 324       5.280   8.953  82.975  1.00  6.500          C  
ATOM   5039  O   SER A 324       4.050   9.125  82.936  1.00  6.790          O  
ATOM   5040  CB  SER A 324       6.762   8.444  84.809  1.00  8.870          C  
ATOM   5041  OG  SER A 324       5.794   7.546  85.232  1.00  8.870          O  
ATOM   5042  H   SER A 324       4.840   9.997  85.693  1.00  7.210          H  
ATOM   5043  HA  SER A 324       6.872  10.180  83.581  1.00  7.760          H  
ATOM   5044 1HB  SER A 324       7.467   7.930  84.179  1.00 10.650          H  
ATOM   5045 2HB  SER A 324       7.295   8.837  85.633  1.00 10.650          H  
ATOM   5046  HG  SER A 324       5.519   7.018  84.433  1.00 10.650          H  
ATOM   5047  N   LEU A 325       5.920   8.246  82.056  1.00  6.530          N  
ATOM   5048  CA  LEU A 325       5.098   7.522  81.121  1.00  6.900          C  
ATOM   5049  C   LEU A 325       4.459   6.494  82.033  1.00  7.070          C  
ATOM   5050  O   LEU A 325       5.075   6.084  83.016  1.00  7.460          O  
ATOM   5051  CB  LEU A 325       5.883   6.844  79.994  1.00  9.510          C  
ATOM   5052  CG  LEU A 325       6.709   7.761  79.057  1.00  9.510          C  
ATOM   5053  CD1 LEU A 325       7.278   6.941  77.970  1.00  9.510          C  
ATOM   5054  CD2 LEU A 325       5.931   8.803  78.545  1.00  9.510          C  
ATOM   5055  H   LEU A 325       6.936   8.187  82.048  1.00  7.840          H  
ATOM   5056  HA  LEU A 325       4.315   8.156  80.719  1.00  8.280          H  
ATOM   5057 1HB  LEU A 325       6.571   6.128  80.443  1.00 11.410          H  
ATOM   5058 2HB  LEU A 325       5.178   6.291  79.375  1.00 11.410          H  
ATOM   5059  HG  LEU A 325       7.533   8.186  79.604  1.00 11.410          H  
ATOM   5060 1HD1 LEU A 325       7.897   7.559  77.313  1.00 11.410          H  
ATOM   5061 2HD1 LEU A 325       7.851   6.200  78.404  1.00 11.410          H  
ATOM   5062 3HD1 LEU A 325       6.474   6.490  77.392  1.00 11.410          H  
ATOM   5063 1HD2 LEU A 325       6.550   9.404  77.894  1.00 11.410          H  
ATOM   5064 2HD2 LEU A 325       5.126   8.370  78.011  1.00 11.410          H  
ATOM   5065 3HD2 LEU A 325       5.569   9.401  79.331  1.00 11.410          H  
ATOM   5066  N   GLY A 326       3.209   6.131  81.793  1.00  6.950          N  
ATOM   5067  CA  GLY A 326       2.538   5.186  82.681  1.00  7.230          C  
ATOM   5068  C   GLY A 326       1.883   5.904  83.871  1.00  7.280          C  
ATOM   5069  O   GLY A 326       1.157   5.292  84.659  1.00  7.730          O  
ATOM   5070  H   GLY A 326       2.719   6.476  80.975  1.00  8.340          H  
ATOM   5071 1HA  GLY A 326       1.783   4.635  82.124  1.00  8.680          H  
ATOM   5072 2HA  GLY A 326       3.262   4.467  83.046  1.00  8.680          H  
ATOM   5073  N   HIS A 327       2.082   7.226  83.941  1.00  7.160          N  
ATOM   5074  CA  HIS A 327       1.582   8.130  84.965  1.00  7.330          C  
ATOM   5075  C   HIS A 327       2.284   7.930  86.297  1.00  7.120          C  
ATOM   5076  O   HIS A 327       3.011   6.970  86.513  1.00  7.230          O  
ATOM   5077  CB  HIS A 327       0.062   8.003  85.084  1.00 10.190          C  
ATOM   5078  CG  HIS A 327      -0.591   8.344  83.786  1.00 10.190          C  
ATOM   5079  ND1 HIS A 327      -1.802   7.835  83.409  1.00 10.190          N  
ATOM   5080  CD2 HIS A 327      -0.177   9.146  82.777  1.00 10.190          C  
ATOM   5081  CE1 HIS A 327      -2.122   8.292  82.213  1.00 10.190          C  
ATOM   5082  NE2 HIS A 327      -1.153   9.127  81.789  1.00 10.190          N  
ATOM   5083  H   HIS A 327       2.697   7.659  83.253  1.00  8.590          H  
ATOM   5084  HA  HIS A 327       1.800   9.153  84.662  1.00  8.800          H  
ATOM   5085 1HB  HIS A 327      -0.244   7.014  85.404  1.00 12.230          H  
ATOM   5086 2HB  HIS A 327      -0.302   8.705  85.832  1.00 12.230          H  
ATOM   5087  HD1 HIS A 327      -2.335   7.144  83.909  1.00 12.230          H  
ATOM   5088  HD2 HIS A 327       0.718   9.745  82.645  1.00 12.230          H  
ATOM   5089  HE1 HIS A 327      -3.063   7.992  81.746  1.00 12.230          H  
ATOM   5090  N   PHE A 328       2.083   8.873  87.203  1.00  7.130          N  
ATOM   5091  CA  PHE A 328       2.817   8.948  88.467  1.00  7.220          C  
ATOM   5092  C   PHE A 328       2.705   7.707  89.357  1.00  7.100          C  
ATOM   5093  O   PHE A 328       3.563   7.476  90.215  1.00  7.250          O  
ATOM   5094  CB  PHE A 328       2.314  10.138  89.285  1.00 10.070          C  
ATOM   5095  CG  PHE A 328       0.997   9.861  89.969  1.00 10.070          C  
ATOM   5096  CD1 PHE A 328       0.972   9.376  91.274  1.00 10.070          C  
ATOM   5097  CD2 PHE A 328      -0.203  10.040  89.316  1.00 10.070          C  
ATOM   5098  CE1 PHE A 328      -0.218   9.090  91.896  1.00 10.070          C  
ATOM   5099  CE2 PHE A 328      -1.391   9.757  89.935  1.00 10.070          C  
ATOM   5100  CZ  PHE A 328      -1.401   9.280  91.227  1.00 10.070          C  
ATOM   5101  H   PHE A 328       1.434   9.612  86.986  1.00  8.560          H  
ATOM   5102  HA  PHE A 328       3.867   9.099  88.225  1.00  8.660          H  
ATOM   5103 1HB  PHE A 328       3.047  10.400  90.043  1.00 12.090          H  
ATOM   5104 2HB  PHE A 328       2.194  11.012  88.641  1.00 12.090          H  
ATOM   5105  HD1 PHE A 328       1.916   9.217  91.804  1.00 12.090          H  
ATOM   5106  HD2 PHE A 328      -0.207  10.404  88.306  1.00 12.090          H  
ATOM   5107  HE1 PHE A 328      -0.220   8.711  92.917  1.00 12.090          H  
ATOM   5108  HE2 PHE A 328      -2.332   9.911  89.403  1.00 12.090          H  
ATOM   5109  HZ  PHE A 328      -2.346   9.058  91.716  1.00 12.090          H  
ATOM   5110  N   ALA A 329       1.643   6.923  89.183  1.00  7.130          N  
ATOM   5111  CA  ALA A 329       1.394   5.753  90.003  1.00  7.440          C  
ATOM   5112  C   ALA A 329       2.206   4.527  89.563  1.00  7.140          C  
ATOM   5113  O   ALA A 329       2.165   3.493  90.236  1.00  7.440          O  
ATOM   5114  CB  ALA A 329      -0.089   5.434  89.974  1.00 10.290          C  
ATOM   5115  H   ALA A 329       0.993   7.132  88.440  1.00  8.560          H  
ATOM   5116  HA  ALA A 329       1.684   5.997  91.025  1.00  8.930          H  
ATOM   5117 1HB  ALA A 329      -0.292   4.583  90.623  1.00 12.350          H  
ATOM   5118 2HB  ALA A 329      -0.649   6.301  90.324  1.00 12.350          H  
ATOM   5119 3HB  ALA A 329      -0.385   5.194  88.955  1.00 12.350          H  
ATOM   5120  N   ILE A 330       2.914   4.619  88.436  1.00  6.800          N  
ATOM   5121  CA  ILE A 330       3.721   3.505  87.949  1.00  6.650          C  
ATOM   5122  C   ILE A 330       4.955   3.392  88.826  1.00  6.720          C  
ATOM   5123  O   ILE A 330       5.517   4.400  89.241  1.00  7.150          O  
ATOM   5124  CB  ILE A 330       4.150   3.687  86.466  1.00  9.370          C  
ATOM   5125  CG1 ILE A 330       4.687   2.324  85.863  1.00  9.370          C  
ATOM   5126  CG2 ILE A 330       5.260   4.738  86.371  1.00  9.370          C  
ATOM   5127  CD1 ILE A 330       4.850   2.292  84.336  1.00  9.370          C  
ATOM   5128  H   ILE A 330       2.909   5.498  87.908  1.00  8.160          H  
ATOM   5129  HA  ILE A 330       3.144   2.587  88.039  1.00  7.980          H  
ATOM   5130  HB  ILE A 330       3.286   4.024  85.889  1.00 11.240          H  
ATOM   5131 1HG1 ILE A 330       5.662   2.117  86.297  1.00 11.240          H  
ATOM   5132 2HG1 ILE A 330       4.005   1.523  86.146  1.00 11.240          H  
ATOM   5133 1HG2 ILE A 330       5.527   4.891  85.341  1.00 11.240          H  
ATOM   5134 2HG2 ILE A 330       4.927   5.671  86.785  1.00 11.240          H  
ATOM   5135 3HG2 ILE A 330       6.141   4.424  86.915  1.00 11.240          H  
ATOM   5136 1HD1 ILE A 330       5.228   1.322  84.030  1.00 11.240          H  
ATOM   5137 2HD1 ILE A 330       3.885   2.457  83.873  1.00 11.240          H  
ATOM   5138 3HD1 ILE A 330       5.544   3.057  84.006  1.00 11.240          H  
ATOM   5139  N   LYS A 331       5.367   2.184  89.138  1.00  6.630          N  
ATOM   5140  CA  LYS A 331       6.567   2.024  89.929  1.00  6.950          C  
ATOM   5141  C   LYS A 331       7.684   1.570  88.963  1.00  6.760          C  
ATOM   5142  O   LYS A 331       7.356   0.947  87.941  1.00  6.310          O  
ATOM   5143  CB  LYS A 331       6.287   1.023  91.058  1.00  9.600          C  
ATOM   5144  CG  LYS A 331       5.085   1.396  91.957  1.00  9.600          C  
ATOM   5145  CD  LYS A 331       5.296   2.708  92.737  1.00  9.600          C  
ATOM   5146  CE  LYS A 331       4.138   2.959  93.702  1.00  9.600          C  
ATOM   5147  NZ  LYS A 331       4.311   4.232  94.485  1.00  9.600          N  
ATOM   5148  H   LYS A 331       4.857   1.381  88.797  1.00  7.960          H  
ATOM   5149  HA  LYS A 331       6.819   2.982  90.358  1.00  8.340          H  
ATOM   5150 1HB  LYS A 331       6.079   0.041  90.633  1.00 11.520          H  
ATOM   5151 2HB  LYS A 331       7.149   0.931  91.704  1.00 11.520          H  
ATOM   5152 1HG  LYS A 331       4.190   1.515  91.336  1.00 11.520          H  
ATOM   5153 2HG  LYS A 331       4.902   0.590  92.664  1.00 11.520          H  
ATOM   5154 1HD  LYS A 331       6.238   2.681  93.284  1.00 11.520          H  
ATOM   5155 2HD  LYS A 331       5.318   3.549  92.038  1.00 11.520          H  
ATOM   5156 1HE  LYS A 331       3.216   3.023  93.122  1.00 11.520          H  
ATOM   5157 2HE  LYS A 331       4.064   2.123  94.398  1.00 11.520          H  
ATOM   5158 1HZ  LYS A 331       3.517   4.355  95.098  1.00 11.520          H  
ATOM   5159 2HZ  LYS A 331       5.157   4.184  95.036  1.00 11.520          H  
ATOM   5160 3HZ  LYS A 331       4.368   5.017  93.849  1.00 11.520          H  
ATOM   5161  N   PRO A 332       8.991   1.815  89.270  1.00  7.230          N  
ATOM   5162  CA  PRO A 332      10.164   1.407  88.488  1.00  7.240          C  
ATOM   5163  C   PRO A 332      10.164  -0.056  87.996  1.00  6.970          C  
ATOM   5164  O   PRO A 332      10.513  -0.274  86.840  1.00  6.640          O  
ATOM   5165  CB  PRO A 332      11.321   1.712  89.456  1.00 10.860          C  
ATOM   5166  CG  PRO A 332      10.821   2.893  90.254  1.00 10.860          C  
ATOM   5167  CD  PRO A 332       9.343   2.623  90.474  1.00 10.860          C  
ATOM   5168  HA  PRO A 332      10.262   2.080  87.635  1.00  8.690          H  
ATOM   5169 1HB  PRO A 332      11.607   0.855  90.059  1.00 13.030          H  
ATOM   5170 2HB  PRO A 332      12.219   1.980  88.870  1.00 13.030          H  
ATOM   5171 1HG  PRO A 332      11.381   2.984  91.198  1.00 13.030          H  
ATOM   5172 2HG  PRO A 332      10.992   3.823  89.694  1.00 13.030          H  
ATOM   5173 1HD  PRO A 332       9.176   2.067  91.402  1.00 13.030          H  
ATOM   5174 2HD  PRO A 332       8.840   3.602  90.471  1.00 13.030          H  
ATOM   5175  N   PRO A 333       9.697  -1.088  88.750  1.00  7.290          N  
ATOM   5176  CA  PRO A 333       9.611  -2.452  88.249  1.00  7.280          C  
ATOM   5177  C   PRO A 333       8.992  -2.513  86.846  1.00  7.230          C  
ATOM   5178  O   PRO A 333       9.355  -3.396  86.065  1.00  7.290          O  
ATOM   5179  CB  PRO A 333       8.781  -3.146  89.324  1.00 10.920          C  
ATOM   5180  CG  PRO A 333       9.156  -2.406  90.598  1.00 10.920          C  
ATOM   5181  CD  PRO A 333       9.308  -0.974  90.185  1.00 10.920          C  
ATOM   5182  HA  PRO A 333      10.625  -2.877  88.230  1.00  8.740          H  
ATOM   5183 1HB  PRO A 333       7.710  -3.068  89.079  1.00 13.100          H  
ATOM   5184 2HB  PRO A 333       9.023  -4.221  89.354  1.00 13.100          H  
ATOM   5185 1HG  PRO A 333       8.373  -2.545  91.362  1.00 13.100          H  
ATOM   5186 2HG  PRO A 333      10.084  -2.821  91.021  1.00 13.100          H  
ATOM   5187 1HD  PRO A 333       8.355  -0.555  90.302  1.00 13.100          H  
ATOM   5188 2HD  PRO A 333      10.059  -0.486  90.794  1.00 13.100          H  
ATOM   5189  N   ASN A 334       8.078  -1.589  86.520  1.00  7.250          N  
ATOM   5190  CA  ASN A 334       7.473  -1.548  85.211  1.00  7.190          C  
ATOM   5191  C   ASN A 334       8.147  -0.456  84.377  1.00  6.630          C  
ATOM   5192  O   ASN A 334       8.634  -0.720  83.275  1.00  6.540          O  
ATOM   5193  CB  ASN A 334       5.981  -1.331  85.313  1.00 10.090          C  
ATOM   5194  CG  ASN A 334       5.252  -2.521  85.859  1.00 10.090          C  
ATOM   5195  OD1 ASN A 334       5.712  -3.666  85.776  1.00 10.090          O  
ATOM   5196  ND2 ASN A 334       4.101  -2.277  86.419  1.00 10.090          N  
ATOM   5197  H   ASN A 334       7.784  -0.867  87.182  1.00  8.700          H  
ATOM   5198  HA  ASN A 334       7.651  -2.496  84.704  1.00  8.630          H  
ATOM   5199 1HB  ASN A 334       5.794  -0.483  85.969  1.00 12.110          H  
ATOM   5200 2HB  ASN A 334       5.574  -1.090  84.339  1.00 12.110          H  
ATOM   5201 1HD2 ASN A 334       3.562  -3.032  86.798  1.00 12.110          H  
ATOM   5202 2HD2 ASN A 334       3.755  -1.342  86.467  1.00 12.110          H  
ATOM   5203  N   LEU A 335       8.209   0.768  84.926  1.00  6.420          N  
ATOM   5204  CA  LEU A 335       8.692   1.957  84.195  1.00  6.010          C  
ATOM   5205  C   LEU A 335      10.087   1.800  83.579  1.00  5.820          C  
ATOM   5206  O   LEU A 335      10.332   2.256  82.455  1.00  5.710          O  
ATOM   5207  CB  LEU A 335       8.647   3.188  85.111  1.00  8.580          C  
ATOM   5208  CG  LEU A 335       9.086   4.574  84.521  1.00  8.580          C  
ATOM   5209  CD1 LEU A 335       8.206   4.968  83.313  1.00  8.580          C  
ATOM   5210  CD2 LEU A 335       8.951   5.628  85.644  1.00  8.580          C  
ATOM   5211  H   LEU A 335       7.862   0.877  85.881  1.00  7.700          H  
ATOM   5212  HA  LEU A 335       7.991   2.132  83.387  1.00  7.210          H  
ATOM   5213 1HB  LEU A 335       7.641   3.292  85.470  1.00 10.290          H  
ATOM   5214 2HB  LEU A 335       9.272   2.998  85.951  1.00 10.290          H  
ATOM   5215  HG  LEU A 335      10.125   4.522  84.186  1.00 10.290          H  
ATOM   5216 1HD1 LEU A 335       8.516   5.931  82.935  1.00 10.290          H  
ATOM   5217 2HD1 LEU A 335       8.299   4.234  82.517  1.00 10.290          H  
ATOM   5218 3HD1 LEU A 335       7.176   5.025  83.628  1.00 10.290          H  
ATOM   5219 1HD2 LEU A 335       9.261   6.599  85.283  1.00 10.290          H  
ATOM   5220 2HD2 LEU A 335       7.921   5.689  85.970  1.00 10.290          H  
ATOM   5221 3HD2 LEU A 335       9.566   5.346  86.487  1.00 10.290          H  
ATOM   5222  N   LEU A 336      10.982   1.082  84.261  1.00  5.960          N  
ATOM   5223  CA  LEU A 336      12.350   0.857  83.796  1.00  6.040          C  
ATOM   5224  C   LEU A 336      12.385   0.156  82.428  1.00  6.470          C  
ATOM   5225  O   LEU A 336      13.389   0.214  81.719  1.00  6.850          O  
ATOM   5226  CB  LEU A 336      13.071  -0.038  84.809  1.00  8.420          C  
ATOM   5227  CG  LEU A 336      13.362   0.528  86.201  1.00  8.420          C  
ATOM   5228  CD1 LEU A 336      13.798  -0.613  87.107  1.00  8.420          C  
ATOM   5229  CD2 LEU A 336      14.424   1.526  86.139  1.00  8.420          C  
ATOM   5230  H   LEU A 336      10.727   0.697  85.174  1.00  7.150          H  
ATOM   5231  HA  LEU A 336      12.846   1.819  83.701  1.00  7.250          H  
ATOM   5232 1HB  LEU A 336      12.467  -0.933  84.944  1.00 10.110          H  
ATOM   5233 2HB  LEU A 336      14.023  -0.317  84.379  1.00 10.110          H  
ATOM   5234  HG  LEU A 336      12.488   0.990  86.595  1.00 10.110          H  
ATOM   5235 1HD1 LEU A 336      13.995  -0.227  88.098  1.00 10.110          H  
ATOM   5236 2HD1 LEU A 336      12.998  -1.355  87.165  1.00 10.110          H  
ATOM   5237 3HD1 LEU A 336      14.697  -1.075  86.707  1.00 10.110          H  
ATOM   5238 1HD2 LEU A 336      14.602   1.884  87.131  1.00 10.110          H  
ATOM   5239 2HD2 LEU A 336      15.330   1.070  85.747  1.00 10.110          H  
ATOM   5240 3HD2 LEU A 336      14.121   2.347  85.507  1.00 10.110          H  
ATOM   5241  N   TYR A 337      11.321  -0.572  82.090  1.00  6.650          N  
ATOM   5242  CA  TYR A 337      11.220  -1.300  80.833  1.00  7.150          C  
ATOM   5243  C   TYR A 337      10.178  -0.671  79.910  1.00  7.480          C  
ATOM   5244  O   TYR A 337      10.369  -0.614  78.693  1.00  7.890          O  
ATOM   5245  CB  TYR A 337      10.881  -2.755  81.081  1.00  9.810          C  
ATOM   5246  CG  TYR A 337      10.830  -3.571  79.836  1.00  9.810          C  
ATOM   5247  CD1 TYR A 337      12.013  -3.948  79.220  1.00  9.810          C  
ATOM   5248  CD2 TYR A 337       9.611  -3.939  79.295  1.00  9.810          C  
ATOM   5249  CE1 TYR A 337      11.980  -4.697  78.065  1.00  9.810          C  
ATOM   5250  CE2 TYR A 337       9.575  -4.686  78.139  1.00  9.810          C  
ATOM   5251  CZ  TYR A 337      10.753  -5.066  77.523  1.00  9.810          C  
ATOM   5252  OH  TYR A 337      10.712  -5.811  76.366  1.00  9.810          O  
ATOM   5253  H   TYR A 337      10.515  -0.578  82.713  1.00  7.980          H  
ATOM   5254  HA  TYR A 337      12.182  -1.246  80.324  1.00  8.580          H  
ATOM   5255 1HB  TYR A 337      11.628  -3.167  81.716  1.00 11.770          H  
ATOM   5256 2HB  TYR A 337       9.921  -2.830  81.595  1.00 11.770          H  
ATOM   5257  HD1 TYR A 337      12.968  -3.650  79.649  1.00 11.770          H  
ATOM   5258  HD2 TYR A 337       8.684  -3.634  79.780  1.00 11.770          H  
ATOM   5259  HE1 TYR A 337      12.910  -4.993  77.578  1.00 11.770          H  
ATOM   5260  HE2 TYR A 337       8.618  -4.976  77.708  1.00 11.770          H  
ATOM   5261  HH  TYR A 337      11.607  -5.970  76.055  1.00 11.770          H  
ATOM   5262  N   LYS A 338       9.053  -0.244  80.494  1.00  7.560          N  
ATOM   5263  CA  LYS A 338       7.927   0.315  79.754  1.00  8.130          C  
ATOM   5264  C   LYS A 338       8.239   1.639  79.060  1.00  8.340          C  
ATOM   5265  O   LYS A 338       7.600   1.966  78.058  1.00  8.460          O  
ATOM   5266  CB  LYS A 338       6.719   0.516  80.682  1.00 11.150          C  
ATOM   5267  CG  LYS A 338       6.077  -0.769  81.247  1.00 11.150          C  
ATOM   5268  CD  LYS A 338       5.403  -1.619  80.184  1.00 11.150          C  
ATOM   5269  CE  LYS A 338       4.697  -2.815  80.814  1.00 11.150          C  
ATOM   5270  NZ  LYS A 338       4.039  -3.680  79.790  1.00 11.150          N  
ATOM   5271  H   LYS A 338       8.966  -0.330  81.503  1.00  9.070          H  
ATOM   5272  HA  LYS A 338       7.663  -0.390  78.971  1.00  9.760          H  
ATOM   5273 1HB  LYS A 338       7.024   1.121  81.527  1.00 13.380          H  
ATOM   5274 2HB  LYS A 338       5.949   1.071  80.150  1.00 13.380          H  
ATOM   5275 1HG  LYS A 338       6.840  -1.377  81.719  1.00 13.380          H  
ATOM   5276 2HG  LYS A 338       5.342  -0.494  81.999  1.00 13.380          H  
ATOM   5277 1HD  LYS A 338       4.680  -1.017  79.632  1.00 13.380          H  
ATOM   5278 2HD  LYS A 338       6.145  -2.000  79.487  1.00 13.380          H  
ATOM   5279 1HE  LYS A 338       5.429  -3.409  81.362  1.00 13.380          H  
ATOM   5280 2HE  LYS A 338       3.941  -2.456  81.512  1.00 13.380          H  
ATOM   5281 1HZ  LYS A 338       3.585  -4.459  80.248  1.00 13.380          H  
ATOM   5282 2HZ  LYS A 338       3.350  -3.141  79.284  1.00 13.380          H  
ATOM   5283 3HZ  LYS A 338       4.732  -4.030  79.144  1.00 13.380          H  
ATOM   5284  N   TYR A 339       9.198   2.417  79.571  1.00  8.670          N  
ATOM   5285  CA  TYR A 339       9.495   3.697  78.948  1.00  9.200          C  
ATOM   5286  C   TYR A 339       9.737   3.596  77.438  1.00  9.560          C  
ATOM   5287  O   TYR A 339      10.599   2.847  76.978  1.00  9.750          O  
ATOM   5288  CB  TYR A 339      10.738   4.329  79.585  1.00 12.670          C  
ATOM   5289  CG  TYR A 339      11.086   5.659  78.956  1.00 12.670          C  
ATOM   5290  CD1 TYR A 339      10.328   6.736  79.268  1.00 12.670          C  
ATOM   5291  CD2 TYR A 339      12.138   5.788  78.049  1.00 12.670          C  
ATOM   5292  CE1 TYR A 339      10.565   7.947  78.694  1.00 12.670          C  
ATOM   5293  CE2 TYR A 339      12.388   7.013  77.479  1.00 12.670          C  
ATOM   5294  CZ  TYR A 339      11.598   8.085  77.795  1.00 12.670          C  
ATOM   5295  OH  TYR A 339      11.833   9.307  77.224  1.00 12.670          O  
ATOM   5296  H   TYR A 339       9.682   2.160  80.437  1.00 10.400          H  
ATOM   5297  HA  TYR A 339       8.642   4.339  79.114  1.00 11.040          H  
ATOM   5298 1HB  TYR A 339      10.573   4.480  80.656  1.00 15.200          H  
ATOM   5299 2HB  TYR A 339      11.588   3.655  79.473  1.00 15.200          H  
ATOM   5300  HD1 TYR A 339       9.514   6.616  79.968  1.00 15.200          H  
ATOM   5301  HD2 TYR A 339      12.754   4.926  77.788  1.00 15.200          H  
ATOM   5302  HE1 TYR A 339       9.934   8.804  78.946  1.00 15.200          H  
ATOM   5303  HE2 TYR A 339      13.197   7.132  76.774  1.00 15.200          H  
ATOM   5304  HH  TYR A 339      11.165   9.930  77.518  1.00 15.200          H  
ATOM   5305  N   PHE A 340       9.010   4.425  76.681  1.00  9.790          N  
ATOM   5306  CA  PHE A 340       9.103   4.499  75.233  1.00 10.260          C  
ATOM   5307  C   PHE A 340      10.232   5.447  74.799  1.00 10.610          C  
ATOM   5308  O   PHE A 340      10.123   6.651  75.021  1.00 10.880          O  
ATOM   5309  CB  PHE A 340       7.788   5.013  74.652  1.00 14.180          C  
ATOM   5310  CG  PHE A 340       7.804   5.079  73.175  1.00 14.180          C  
ATOM   5311  CD1 PHE A 340       7.590   3.948  72.414  1.00 14.180          C  
ATOM   5312  CD2 PHE A 340       8.055   6.277  72.536  1.00 14.180          C  
ATOM   5313  CE1 PHE A 340       7.630   4.017  71.045  1.00 14.180          C  
ATOM   5314  CE2 PHE A 340       8.094   6.344  71.180  1.00 14.180          C  
ATOM   5315  CZ  PHE A 340       7.883   5.215  70.429  1.00 14.180          C  
ATOM   5316  H   PHE A 340       8.330   5.003  77.143  1.00 11.750          H  
ATOM   5317  HA  PHE A 340       9.255   3.490  74.878  1.00 12.310          H  
ATOM   5318 1HB  PHE A 340       6.969   4.364  74.961  1.00 17.010          H  
ATOM   5319 2HB  PHE A 340       7.586   6.010  75.038  1.00 17.010          H  
ATOM   5320  HD1 PHE A 340       7.393   2.995  72.911  1.00 17.010          H  
ATOM   5321  HD2 PHE A 340       8.239   7.182  73.135  1.00 17.010          H  
ATOM   5322  HE1 PHE A 340       7.461   3.120  70.445  1.00 17.010          H  
ATOM   5323  HE2 PHE A 340       8.298   7.292  70.700  1.00 17.010          H  
ATOM   5324  HZ  PHE A 340       7.911   5.265  69.341  1.00 17.010          H  
ATOM   5325  N   PRO A 341      11.305   4.949  74.154  1.00 10.780          N  
ATOM   5326  CA  PRO A 341      12.496   5.695  73.783  1.00 11.310          C  
ATOM   5327  C   PRO A 341      12.397   6.748  72.671  1.00 11.940          C  
ATOM   5328  O   PRO A 341      13.286   7.589  72.561  1.00 12.210          O  
ATOM   5329  CB  PRO A 341      13.448   4.578  73.336  1.00 16.960          C  
ATOM   5330  CG  PRO A 341      12.548   3.465  72.856  1.00 16.960          C  
ATOM   5331  CD  PRO A 341      11.331   3.531  73.733  1.00 16.960          C  
ATOM   5332  HA  PRO A 341      12.881   6.168  74.694  1.00 13.570          H  
ATOM   5333 1HB  PRO A 341      14.122   4.953  72.549  1.00 20.360          H  
ATOM   5334 2HB  PRO A 341      14.082   4.272  74.182  1.00 20.360          H  
ATOM   5335 1HG  PRO A 341      12.309   3.601  71.787  1.00 20.360          H  
ATOM   5336 2HG  PRO A 341      13.067   2.499  72.941  1.00 20.360          H  
ATOM   5337 1HD  PRO A 341      10.462   3.280  73.108  1.00 20.360          H  
ATOM   5338 2HD  PRO A 341      11.447   2.861  74.604  1.00 20.360          H  
ATOM   5339  N   GLY A 342      11.377   6.732  71.813  1.00 12.360          N  
ATOM   5340  CA  GLY A 342      11.409   7.726  70.742  1.00 13.120          C  
ATOM   5341  C   GLY A 342      11.202   9.145  71.265  1.00 13.210          C  
ATOM   5342  O   GLY A 342      10.223   9.433  71.971  1.00 13.310          O  
ATOM   5343  H   GLY A 342      10.620   6.060  71.849  1.00 14.830          H  
ATOM   5344 1HA  GLY A 342      12.369   7.668  70.226  1.00 15.740          H  
ATOM   5345 2HA  GLY A 342      10.644   7.488  70.006  1.00 15.740          H  
ATOM   5346  N   GLU A 343      12.039  10.067  70.772  1.00 13.340          N  
ATOM   5347  CA  GLU A 343      12.019  11.475  71.170  1.00 13.580          C  
ATOM   5348  C   GLU A 343      10.783  12.209  70.679  1.00 13.090          C  
ATOM   5349  O   GLU A 343      10.460  13.285  71.173  1.00 13.200          O  
ATOM   5350  CB  GLU A 343      13.299  12.183  70.672  1.00 18.920          C  
ATOM   5351  CG  GLU A 343      13.414  12.398  69.139  1.00 18.920          C  
ATOM   5352  CD  GLU A 343      13.919  11.193  68.368  1.00 18.920          C  
ATOM   5353  OE1 GLU A 343      13.919  10.116  68.924  1.00 18.920          O  
ATOM   5354  OE2 GLU A 343      14.281  11.344  67.226  1.00 18.920          O  
ATOM   5355  H   GLU A 343      12.793   9.762  70.148  1.00 16.010          H  
ATOM   5356  HA  GLU A 343      12.019  11.514  72.261  1.00 16.300          H  
ATOM   5357 1HB  GLU A 343      13.367  13.167  71.140  1.00 22.700          H  
ATOM   5358 2HB  GLU A 343      14.173  11.617  70.994  1.00 22.700          H  
ATOM   5359 1HG  GLU A 343      12.469  12.714  68.739  1.00 22.700          H  
ATOM   5360 2HG  GLU A 343      14.115  13.218  68.980  1.00 22.700          H  
ATOM   5361  N   LYS A 344      10.109  11.624  69.696  1.00 12.720          N  
ATOM   5362  CA  LYS A 344       8.919  12.216  69.112  1.00 12.460          C  
ATOM   5363  C   LYS A 344       7.603  11.743  69.724  1.00 11.860          C  
ATOM   5364  O   LYS A 344       6.542  12.178  69.283  1.00 11.760          O  
ATOM   5365  CB  LYS A 344       8.890  12.006  67.597  1.00 17.550          C  
ATOM   5366  CG  LYS A 344       9.982  12.749  66.835  1.00 17.550          C  
ATOM   5367  CD  LYS A 344       9.820  12.595  65.326  1.00 17.550          C  
ATOM   5368  CE  LYS A 344      10.894  13.375  64.563  1.00 17.550          C  
ATOM   5369  NZ  LYS A 344      10.739  13.232  63.082  1.00 17.550          N  
ATOM   5370  H   LYS A 344      10.465  10.742  69.359  1.00 15.260          H  
ATOM   5371  HA  LYS A 344       8.972  13.293  69.287  1.00 14.950          H  
ATOM   5372 1HB  LYS A 344       9.022  10.953  67.385  1.00 21.060          H  
ATOM   5373 2HB  LYS A 344       7.921  12.311  67.200  1.00 21.060          H  
ATOM   5374 1HG  LYS A 344       9.966  13.805  67.108  1.00 21.060          H  
ATOM   5375 2HG  LYS A 344      10.945  12.336  67.112  1.00 21.060          H  
ATOM   5376 1HD  LYS A 344       9.895  11.542  65.061  1.00 21.060          H  
ATOM   5377 2HD  LYS A 344       8.836  12.960  65.029  1.00 21.060          H  
ATOM   5378 1HE  LYS A 344      10.823  14.430  64.825  1.00 21.060          H  
ATOM   5379 2HE  LYS A 344      11.879  13.005  64.852  1.00 21.060          H  
ATOM   5380 1HZ  LYS A 344      11.463  13.761  62.614  1.00 21.060          H  
ATOM   5381 2HZ  LYS A 344      10.815  12.259  62.824  1.00 21.060          H  
ATOM   5382 3HZ  LYS A 344       9.834  13.585  62.802  1.00 21.060          H  
ATOM   5383  N   GLY A 345       7.619  10.830  70.704  1.00 11.720          N  
ATOM   5384  CA  GLY A 345       6.318  10.434  71.262  1.00 11.510          C  
ATOM   5385  C   GLY A 345       5.477   9.599  70.293  1.00 11.200          C  
ATOM   5386  O   GLY A 345       4.265   9.751  70.215  1.00 10.950          O  
ATOM   5387  H   GLY A 345       8.500  10.458  71.084  1.00 14.060          H  
ATOM   5388 1HA  GLY A 345       6.486   9.865  72.178  1.00 13.810          H  
ATOM   5389 2HA  GLY A 345       5.762  11.323  71.551  1.00 13.810          H  
ATOM   5390  N   ARG A 346       6.119   8.708  69.553  1.00 11.380          N  
ATOM   5391  CA  ARG A 346       5.473   7.865  68.539  1.00 11.260          C  
ATOM   5392  C   ARG A 346       4.976   6.528  69.090  1.00 10.820          C  
ATOM   5393  O   ARG A 346       4.897   5.530  68.373  1.00 10.910          O  
ATOM   5394  CB  ARG A 346       6.435   7.627  67.393  1.00 15.810          C  
ATOM   5395  CG  ARG A 346       6.766   8.884  66.614  1.00 15.810          C  
ATOM   5396  CD  ARG A 346       7.836   8.664  65.608  1.00 15.810          C  
ATOM   5397  NE  ARG A 346       7.418   7.756  64.544  1.00 15.810          N  
ATOM   5398  CZ  ARG A 346       8.239   7.203  63.620  1.00 15.810          C  
ATOM   5399  NH1 ARG A 346       9.534   7.460  63.629  1.00 15.810          N  
ATOM   5400  NH2 ARG A 346       7.734   6.396  62.699  1.00 15.810          N  
ATOM   5401  H   ARG A 346       7.114   8.633  69.680  1.00 13.660          H  
ATOM   5402  HA  ARG A 346       4.609   8.405  68.151  1.00 13.510          H  
ATOM   5403 1HB  ARG A 346       7.366   7.215  67.772  1.00 18.970          H  
ATOM   5404 2HB  ARG A 346       6.013   6.903  66.698  1.00 18.970          H  
ATOM   5405 1HG  ARG A 346       5.876   9.222  66.091  1.00 18.970          H  
ATOM   5406 2HG  ARG A 346       7.081   9.656  67.305  1.00 18.970          H  
ATOM   5407 1HD  ARG A 346       8.096   9.623  65.157  1.00 18.970          H  
ATOM   5408 2HD  ARG A 346       8.711   8.246  66.103  1.00 18.970          H  
ATOM   5409  HE  ARG A 346       6.434   7.527  64.489  1.00 18.970          H  
ATOM   5410 1HH1 ARG A 346       9.928   8.070  64.326  1.00 18.970          H  
ATOM   5411 2HH1 ARG A 346      10.138   7.038  62.935  1.00 18.970          H  
ATOM   5412 1HH2 ARG A 346       6.742   6.198  62.689  1.00 18.970          H  
ATOM   5413 2HH2 ARG A 346       8.335   5.977  62.004  1.00 18.970          H  
ATOM   5414  N   ALA A 347       4.700   6.518  70.383  1.00 10.590          N  
ATOM   5415  CA  ALA A 347       4.179   5.375  71.105  1.00 10.410          C  
ATOM   5416  C   ALA A 347       2.820   4.992  70.541  1.00  9.830          C  
ATOM   5417  O   ALA A 347       2.080   5.850  70.060  1.00  9.610          O  
ATOM   5418  CB  ALA A 347       4.067   5.703  72.581  1.00 14.650          C  
ATOM   5419  H   ALA A 347       4.814   7.393  70.873  1.00 12.710          H  
ATOM   5420  HA  ALA A 347       4.851   4.536  70.967  1.00 12.490          H  
ATOM   5421 1HB  ALA A 347       3.678   4.842  73.121  1.00 17.580          H  
ATOM   5422 2HB  ALA A 347       5.037   5.967  72.970  1.00 17.580          H  
ATOM   5423 3HB  ALA A 347       3.390   6.538  72.714  1.00 17.580          H  
ATOM   5424  N   SER A 348       2.488   3.694  70.569  1.00  9.760          N  
ATOM   5425  CA  SER A 348       1.171   3.242  70.107  1.00  9.330          C  
ATOM   5426  C   SER A 348       0.034   3.746  70.998  1.00  8.240          C  
ATOM   5427  O   SER A 348      -1.115   3.878  70.554  1.00  8.110          O  
ATOM   5428  CB  SER A 348       1.142   1.732  70.071  1.00 13.230          C  
ATOM   5429  OG  SER A 348       1.238   1.209  71.367  1.00 13.230          O  
ATOM   5430  H   SER A 348       3.138   3.010  70.931  1.00 11.710          H  
ATOM   5431  HA  SER A 348       1.016   3.627  69.100  1.00 11.200          H  
ATOM   5432 1HB  SER A 348       0.219   1.399  69.605  1.00 15.880          H  
ATOM   5433 2HB  SER A 348       1.972   1.368  69.464  1.00 15.880          H  
ATOM   5434  HG  SER A 348       1.182   0.251  71.272  1.00 15.880          H  
ATOM   5435  N   ARG A 349       0.374   4.064  72.241  1.00  7.670          N  
ATOM   5436  CA  ARG A 349      -0.534   4.605  73.234  1.00  6.810          C  
ATOM   5437  C   ARG A 349       0.257   5.641  74.010  1.00  6.420          C  
ATOM   5438  O   ARG A 349       1.370   5.354  74.463  1.00  6.010          O  
ATOM   5439  CB  ARG A 349      -1.046   3.533  74.191  1.00  9.880          C  
ATOM   5440  CG  ARG A 349      -1.892   2.419  73.565  1.00  9.880          C  
ATOM   5441  CD  ARG A 349      -3.218   2.892  73.108  1.00  9.880          C  
ATOM   5442  NE  ARG A 349      -4.028   1.800  72.609  1.00  9.880          N  
ATOM   5443  CZ  ARG A 349      -3.972   1.287  71.358  1.00  9.880          C  
ATOM   5444  NH1 ARG A 349      -3.125   1.750  70.451  1.00  9.880          N  
ATOM   5445  NH2 ARG A 349      -4.790   0.291  71.044  1.00  9.880          N  
ATOM   5446  H   ARG A 349       1.337   3.908  72.504  1.00  9.200          H  
ATOM   5447  HA  ARG A 349      -1.368   5.101  72.740  1.00  8.170          H  
ATOM   5448 1HB  ARG A 349      -0.196   3.061  74.680  1.00 11.850          H  
ATOM   5449 2HB  ARG A 349      -1.644   4.008  74.967  1.00 11.850          H  
ATOM   5450 1HG  ARG A 349      -1.364   1.981  72.722  1.00 11.850          H  
ATOM   5451 2HG  ARG A 349      -2.062   1.642  74.308  1.00 11.850          H  
ATOM   5452 1HD  ARG A 349      -3.742   3.352  73.942  1.00 11.850          H  
ATOM   5453 2HD  ARG A 349      -3.102   3.621  72.312  1.00 11.850          H  
ATOM   5454  HE  ARG A 349      -4.698   1.400  73.249  1.00 11.850          H  
ATOM   5455 1HH1 ARG A 349      -2.471   2.528  70.657  1.00 11.850          H  
ATOM   5456 2HH1 ARG A 349      -3.109   1.347  69.530  1.00 11.850          H  
ATOM   5457 1HH2 ARG A 349      -5.440  -0.066  71.731  1.00 11.850          H  
ATOM   5458 2HH2 ARG A 349      -4.769  -0.107  70.118  1.00 11.850          H  
ATOM   5459  N   LEU A 350      -0.304   6.834  74.187  1.00  6.680          N  
ATOM   5460  CA  LEU A 350       0.434   7.873  74.890  1.00  6.440          C  
ATOM   5461  C   LEU A 350      -0.128   8.276  76.239  1.00  5.990          C  
ATOM   5462  O   LEU A 350      -1.312   8.579  76.383  1.00  6.150          O  
ATOM   5463  CB  LEU A 350       0.521   9.135  74.027  1.00  9.110          C  
ATOM   5464  CG  LEU A 350       1.641   9.178  72.955  1.00  9.110          C  
ATOM   5465  CD1 LEU A 350       1.253   8.380  71.714  1.00  9.110          C  
ATOM   5466  CD2 LEU A 350       1.923  10.638  72.628  1.00  9.110          C  
ATOM   5467  H   LEU A 350      -1.224   7.021  73.817  1.00  8.020          H  
ATOM   5468  HA  LEU A 350       1.449   7.507  75.057  1.00  7.730          H  
ATOM   5469 1HB  LEU A 350      -0.424   9.246  73.498  1.00 10.930          H  
ATOM   5470 2HB  LEU A 350       0.639   9.997  74.682  1.00 10.930          H  
ATOM   5471  HG  LEU A 350       2.534   8.722  73.343  1.00 10.930          H  
ATOM   5472 1HD1 LEU A 350       2.060   8.424  70.987  1.00 10.930          H  
ATOM   5473 2HD1 LEU A 350       1.076   7.347  71.953  1.00 10.930          H  
ATOM   5474 3HD1 LEU A 350       0.354   8.798  71.277  1.00 10.930          H  
ATOM   5475 1HD2 LEU A 350       2.719  10.704  71.895  1.00 10.930          H  
ATOM   5476 2HD2 LEU A 350       1.024  11.102  72.229  1.00 10.930          H  
ATOM   5477 3HD2 LEU A 350       2.218  11.153  73.526  1.00 10.930          H  
ATOM   5478  N   SER A 351       0.770   8.333  77.208  1.00  5.630          N  
ATOM   5479  CA  SER A 351       0.498   8.788  78.561  1.00  5.220          C  
ATOM   5480  C   SER A 351       0.543  10.310  78.531  1.00  4.950          C  
ATOM   5481  O   SER A 351       1.084  10.873  77.573  1.00  4.820          O  
ATOM   5482  CB  SER A 351       1.550   8.259  79.517  1.00  7.470          C  
ATOM   5483  OG  SER A 351       1.526   6.857  79.606  1.00  7.470          O  
ATOM   5484  H   SER A 351       1.705   8.021  76.991  1.00  6.760          H  
ATOM   5485  HA  SER A 351      -0.497   8.458  78.875  1.00  6.260          H  
ATOM   5486 1HB  SER A 351       2.520   8.580  79.156  1.00  8.970          H  
ATOM   5487 2HB  SER A 351       1.422   8.689  80.498  1.00  8.970          H  
ATOM   5488  HG  SER A 351       0.679   6.630  80.024  1.00  8.970          H  
ATOM   5489  N   VAL A 352       0.078  10.996  79.586  1.00  5.020          N  
ATOM   5490  CA  VAL A 352       0.159  12.473  79.496  1.00  4.900          C  
ATOM   5491  C   VAL A 352       1.603  12.926  79.276  1.00  4.460          C  
ATOM   5492  O   VAL A 352       1.864  13.870  78.519  1.00  4.360          O  
ATOM   5493  CB  VAL A 352      -0.421  13.199  80.755  1.00  6.910          C  
ATOM   5494  CG1 VAL A 352       0.455  13.010  82.062  1.00  6.910          C  
ATOM   5495  CG2 VAL A 352      -0.541  14.692  80.468  1.00  6.910          C  
ATOM   5496  H   VAL A 352      -0.347  10.475  80.364  1.00  6.020          H  
ATOM   5497  HA  VAL A 352      -0.433  12.787  78.633  1.00  5.880          H  
ATOM   5498  HB  VAL A 352      -1.401  12.785  80.950  1.00  8.290          H  
ATOM   5499 1HG1 VAL A 352      -0.030  13.519  82.893  1.00  8.290          H  
ATOM   5500 2HG1 VAL A 352       0.547  11.969  82.294  1.00  8.290          H  
ATOM   5501 3HG1 VAL A 352       1.442  13.438  81.936  1.00  8.290          H  
ATOM   5502 1HG2 VAL A 352      -0.978  15.197  81.320  1.00  8.290          H  
ATOM   5503 2HG2 VAL A 352       0.451  15.124  80.272  1.00  8.290          H  
ATOM   5504 3HG2 VAL A 352      -1.175  14.843  79.594  1.00  8.290          H  
ATOM   5505  N   ALA A 353       2.523  12.234  79.939  1.00  4.300          N  
ATOM   5506  CA  ALA A 353       3.939  12.491  79.858  1.00  4.020          C  
ATOM   5507  C   ALA A 353       4.465  12.233  78.446  1.00  3.900          C  
ATOM   5508  O   ALA A 353       5.344  12.954  77.980  1.00  3.820          O  
ATOM   5509  CB  ALA A 353       4.646  11.656  80.899  1.00  5.740          C  
ATOM   5510  H   ALA A 353       2.209  11.488  80.538  1.00  5.160          H  
ATOM   5511  HA  ALA A 353       4.112  13.546  80.086  1.00  4.820          H  
ATOM   5512 1HB  ALA A 353       5.711  11.849  80.879  1.00  6.890          H  
ATOM   5513 2HB  ALA A 353       4.254  11.907  81.883  1.00  6.890          H  
ATOM   5514 3HB  ALA A 353       4.461  10.622  80.709  1.00  6.890          H  
ATOM   5515  N   ALA A 354       3.939  11.213  77.749  1.00  4.040          N  
ATOM   5516  CA  ALA A 354       4.416  10.911  76.394  1.00  4.070          C  
ATOM   5517  C   ALA A 354       4.144  12.082  75.510  1.00  4.060          C  
ATOM   5518  O   ALA A 354       4.950  12.432  74.640  1.00  4.020          O  
ATOM   5519  CB  ALA A 354       3.736   9.700  75.800  1.00  5.690          C  
ATOM   5520  H   ALA A 354       3.195  10.661  78.154  1.00  4.850          H  
ATOM   5521  HA  ALA A 354       5.489  10.753  76.430  1.00  4.880          H  
ATOM   5522 1HB  ALA A 354       4.126   9.540  74.799  1.00  6.820          H  
ATOM   5523 2HB  ALA A 354       3.890   8.819  76.370  1.00  6.820          H  
ATOM   5524 3HB  ALA A 354       2.683   9.900  75.755  1.00  6.820          H  
ATOM   5525  N   GLY A 355       2.985  12.684  75.740  1.00  4.150          N  
ATOM   5526  CA  GLY A 355       2.551  13.835  74.993  1.00  4.180          C  
ATOM   5527  C   GLY A 355       3.557  14.953  75.163  1.00  4.020          C  
ATOM   5528  O   GLY A 355       4.083  15.483  74.177  1.00  4.090          O  
ATOM   5529  H   GLY A 355       2.372  12.284  76.462  1.00  4.980          H  
ATOM   5530 1HA  GLY A 355       2.453  13.575  73.941  1.00  5.020          H  
ATOM   5531 2HA  GLY A 355       1.574  14.153  75.355  1.00  5.020          H  
ATOM   5532  N   ASP A 356       3.839  15.295  76.424  1.00  3.870          N  
ATOM   5533  CA  ASP A 356       4.763  16.378  76.739  1.00  3.790          C  
ATOM   5534  C   ASP A 356       6.168  16.122  76.204  1.00  3.750          C  
ATOM   5535  O   ASP A 356       6.826  17.036  75.700  1.00  3.810          O  
ATOM   5536  CB  ASP A 356       4.899  16.528  78.248  1.00  5.340          C  
ATOM   5537  CG  ASP A 356       3.678  17.024  78.933  1.00  5.340          C  
ATOM   5538  OD1 ASP A 356       2.763  17.454  78.299  1.00  5.340          O  
ATOM   5539  OD2 ASP A 356       3.675  16.965  80.122  1.00  5.340          O  
ATOM   5540  H   ASP A 356       3.344  14.803  77.179  1.00  4.640          H  
ATOM   5541  HA  ASP A 356       4.379  17.297  76.303  1.00  4.550          H  
ATOM   5542 1HB  ASP A 356       5.169  15.563  78.677  1.00  6.410          H  
ATOM   5543 2HB  ASP A 356       5.706  17.218  78.466  1.00  6.410          H  
ATOM   5544  N   PHE A 357       6.649  14.873  76.286  1.00  3.690          N  
ATOM   5545  CA  PHE A 357       7.996  14.597  75.801  1.00  3.670          C  
ATOM   5546  C   PHE A 357       8.054  14.719  74.283  1.00  3.750          C  
ATOM   5547  O   PHE A 357       8.995  15.326  73.756  1.00  3.770          O  
ATOM   5548  CB  PHE A 357       8.500  13.205  76.231  1.00  5.150          C  
ATOM   5549  CG  PHE A 357       8.918  13.056  77.717  1.00  5.150          C  
ATOM   5550  CD1 PHE A 357       8.243  12.170  78.549  1.00  5.150          C  
ATOM   5551  CD2 PHE A 357       9.977  13.799  78.272  1.00  5.150          C  
ATOM   5552  CE1 PHE A 357       8.592  12.024  79.867  1.00  5.150          C  
ATOM   5553  CE2 PHE A 357      10.322  13.653  79.611  1.00  5.150          C  
ATOM   5554  CZ  PHE A 357       9.630  12.768  80.402  1.00  5.150          C  
ATOM   5555  H   PHE A 357       6.091  14.136  76.730  1.00  4.430          H  
ATOM   5556  HA  PHE A 357       8.669  15.339  76.219  1.00  4.400          H  
ATOM   5557 1HB  PHE A 357       7.702  12.484  76.038  1.00  6.180          H  
ATOM   5558 2HB  PHE A 357       9.344  12.920  75.608  1.00  6.180          H  
ATOM   5559  HD1 PHE A 357       7.422  11.582  78.145  1.00  6.180          H  
ATOM   5560  HD2 PHE A 357      10.531  14.504  77.648  1.00  6.180          H  
ATOM   5561  HE1 PHE A 357       8.040  11.320  80.486  1.00  6.180          H  
ATOM   5562  HE2 PHE A 357      11.140  14.239  80.040  1.00  6.180          H  
ATOM   5563  HZ  PHE A 357       9.899  12.654  81.447  1.00  6.180          H  
ATOM   5564  N   GLY A 358       7.051  14.169  73.580  1.00  3.880          N  
ATOM   5565  CA  GLY A 358       7.017  14.227  72.126  1.00  4.030          C  
ATOM   5566  C   GLY A 358       6.954  15.664  71.635  1.00  4.100          C  
ATOM   5567  O   GLY A 358       7.642  16.037  70.671  1.00  4.200          O  
ATOM   5568  H   GLY A 358       6.295  13.671  74.060  1.00  4.660          H  
ATOM   5569 1HA  GLY A 358       7.908  13.745  71.731  1.00  4.840          H  
ATOM   5570 2HA  GLY A 358       6.152  13.673  71.761  1.00  4.840          H  
ATOM   5571  N   MET A 359       6.160  16.499  72.316  1.00  4.070          N  
ATOM   5572  CA  MET A 359       6.084  17.884  71.917  1.00  4.150          C  
ATOM   5573  C   MET A 359       7.331  18.636  72.301  1.00  4.140          C  
ATOM   5574  O   MET A 359       7.773  19.480  71.530  1.00  4.300          O  
ATOM   5575  CB  MET A 359       4.833  18.548  72.429  1.00  5.780          C  
ATOM   5576  CG  MET A 359       4.689  20.035  72.015  1.00  5.780          C  
ATOM   5577  SD  MET A 359       4.630  20.315  70.318  1.00  5.780          S  
ATOM   5578  CE  MET A 359       3.909  21.892  70.273  1.00  5.780          C  
ATOM   5579  H   MET A 359       5.578  16.150  73.086  1.00  4.880          H  
ATOM   5580  HA  MET A 359       6.022  17.908  70.833  1.00  4.980          H  
ATOM   5581 1HB  MET A 359       3.968  18.007  72.065  1.00  6.930          H  
ATOM   5582 2HB  MET A 359       4.814  18.462  73.513  1.00  6.930          H  
ATOM   5583 1HG  MET A 359       3.764  20.399  72.418  1.00  6.930          H  
ATOM   5584 2HG  MET A 359       5.488  20.621  72.395  1.00  6.930          H  
ATOM   5585 1HE  MET A 359       3.800  22.192  69.260  1.00  6.930          H  
ATOM   5586 2HE  MET A 359       2.936  21.859  70.746  1.00  6.930          H  
ATOM   5587 3HE  MET A 359       4.535  22.582  70.787  1.00  6.930          H  
ATOM   5588  N   ALA A 360       7.963  18.330  73.442  1.00  4.010          N  
ATOM   5589  CA  ALA A 360       9.196  19.036  73.738  1.00  4.040          C  
ATOM   5590  C   ALA A 360      10.176  18.763  72.597  1.00  4.110          C  
ATOM   5591  O   ALA A 360      10.839  19.686  72.127  1.00  4.250          O  
ATOM   5592  CB  ALA A 360       9.770  18.602  75.075  1.00  5.640          C  
ATOM   5593  H   ALA A 360       7.573  17.668  74.119  1.00  4.810          H  
ATOM   5594  HA  ALA A 360       8.990  20.101  73.767  1.00  4.850          H  
ATOM   5595 1HB  ALA A 360      10.688  19.143  75.271  1.00  6.770          H  
ATOM   5596 2HB  ALA A 360       9.046  18.810  75.863  1.00  6.770          H  
ATOM   5597 3HB  ALA A 360       9.976  17.532  75.048  1.00  6.770          H  
ATOM   5598  N   GLY A 361      10.190  17.515  72.099  1.00  4.080          N  
ATOM   5599  CA  GLY A 361      11.032  17.082  70.987  1.00  4.180          C  
ATOM   5600  C   GLY A 361      10.772  17.933  69.752  1.00  4.380          C  
ATOM   5601  O   GLY A 361      11.710  18.473  69.147  1.00  4.490          O  
ATOM   5602  H   GLY A 361       9.617  16.801  72.563  1.00  4.900          H  
ATOM   5603 1HA  GLY A 361      12.078  17.152  71.266  1.00  5.020          H  
ATOM   5604 2HA  GLY A 361      10.818  16.033  70.767  1.00  5.020          H  
ATOM   5605  N   LEU A 362       9.497  18.049  69.374  1.00  4.440          N  
ATOM   5606  CA  LEU A 362       9.094  18.845  68.224  1.00  4.640          C  
ATOM   5607  C   LEU A 362       9.497  20.316  68.417  1.00  4.720          C  
ATOM   5608  O   LEU A 362      10.018  20.948  67.486  1.00  4.930          O  
ATOM   5609  CB  LEU A 362       7.581  18.660  67.989  1.00  6.420          C  
ATOM   5610  CG  LEU A 362       6.916  19.443  66.825  1.00  6.420          C  
ATOM   5611  CD1 LEU A 362       7.563  19.107  65.485  1.00  6.420          C  
ATOM   5612  CD2 LEU A 362       5.408  19.091  66.771  1.00  6.420          C  
ATOM   5613  H   LEU A 362       8.788  17.532  69.909  1.00  5.330          H  
ATOM   5614  HA  LEU A 362       9.623  18.462  67.355  1.00  5.570          H  
ATOM   5615 1HB  LEU A 362       7.385  17.600  67.844  1.00  7.700          H  
ATOM   5616 2HB  LEU A 362       7.077  18.967  68.904  1.00  7.700          H  
ATOM   5617  HG  LEU A 362       7.033  20.476  67.006  1.00  7.700          H  
ATOM   5618 1HD1 LEU A 362       7.075  19.684  64.694  1.00  7.700          H  
ATOM   5619 2HD1 LEU A 362       8.624  19.373  65.497  1.00  7.700          H  
ATOM   5620 3HD1 LEU A 362       7.458  18.046  65.276  1.00  7.700          H  
ATOM   5621 1HD2 LEU A 362       4.920  19.651  65.970  1.00  7.700          H  
ATOM   5622 2HD2 LEU A 362       5.288  18.025  66.586  1.00  7.700          H  
ATOM   5623 3HD2 LEU A 362       4.943  19.341  67.698  1.00  7.700          H  
ATOM   5624  N   LEU A 363       9.293  20.866  69.623  1.00  4.600          N  
ATOM   5625  CA  LEU A 363       9.668  22.248  69.867  1.00  4.690          C  
ATOM   5626  C   LEU A 363      11.181  22.413  69.698  1.00  4.770          C  
ATOM   5627  O   LEU A 363      11.653  23.308  68.996  1.00  4.890          O  
ATOM   5628  CB  LEU A 363       9.331  22.687  71.326  1.00  6.530          C  
ATOM   5629  CG  LEU A 363       7.819  22.817  71.796  1.00  6.530          C  
ATOM   5630  CD1 LEU A 363       7.778  23.085  73.334  1.00  6.530          C  
ATOM   5631  CD2 LEU A 363       7.127  23.928  71.056  1.00  6.530          C  
ATOM   5632  H   LEU A 363       8.838  20.320  70.353  1.00  5.520          H  
ATOM   5633  HA  LEU A 363       9.164  22.878  69.158  1.00  5.630          H  
ATOM   5634 1HB  LEU A 363       9.807  21.982  72.000  1.00  7.840          H  
ATOM   5635 2HB  LEU A 363       9.793  23.651  71.491  1.00  7.840          H  
ATOM   5636  HG  LEU A 363       7.305  21.893  71.597  1.00  7.840          H  
ATOM   5637 1HD1 LEU A 363       6.747  23.163  73.669  1.00  7.840          H  
ATOM   5638 2HD1 LEU A 363       8.264  22.279  73.863  1.00  7.840          H  
ATOM   5639 3HD1 LEU A 363       8.294  24.021  73.546  1.00  7.840          H  
ATOM   5640 1HD2 LEU A 363       6.110  24.012  71.376  1.00  7.840          H  
ATOM   5641 2HD2 LEU A 363       7.621  24.862  71.243  1.00  7.840          H  
ATOM   5642 3HD2 LEU A 363       7.152  23.697  70.017  1.00  7.840          H  
ATOM   5643  N   HIS A 364      11.965  21.475  70.221  1.00  4.700          N  
ATOM   5644  CA  HIS A 364      13.412  21.611  70.153  1.00  4.820          C  
ATOM   5645  C   HIS A 364      13.873  21.611  68.699  1.00  5.030          C  
ATOM   5646  O   HIS A 364      14.744  22.382  68.300  1.00  5.270          O  
ATOM   5647  CB  HIS A 364      14.099  20.443  70.865  1.00  6.700          C  
ATOM   5648  CG  HIS A 364      13.812  20.315  72.334  1.00  6.700          C  
ATOM   5649  ND1 HIS A 364      13.715  21.391  73.197  1.00  6.700          N  
ATOM   5650  CD2 HIS A 364      13.646  19.206  73.095  1.00  6.700          C  
ATOM   5651  CE1 HIS A 364      13.484  20.929  74.418  1.00  6.700          C  
ATOM   5652  NE2 HIS A 364      13.451  19.612  74.373  1.00  6.700          N  
ATOM   5653  H   HIS A 364      11.558  20.718  70.779  1.00  5.640          H  
ATOM   5654  HA  HIS A 364      13.724  22.547  70.613  1.00  5.780          H  
ATOM   5655 1HB  HIS A 364      13.792  19.509  70.391  1.00  8.040          H  
ATOM   5656 2HB  HIS A 364      15.163  20.526  70.742  1.00  8.040          H  
ATOM   5657  HD2 HIS A 364      13.674  18.178  72.746  1.00  8.040          H  
ATOM   5658  HE1 HIS A 364      13.367  21.527  75.295  1.00  8.040          H  
ATOM   5659  HE2 HIS A 364      13.313  18.969  75.153  1.00  8.040          H  
ATOM   5660  N   GLY A 365      13.268  20.745  67.896  1.00  4.980          N  
ATOM   5661  CA  GLY A 365      13.591  20.635  66.485  1.00  5.200          C  
ATOM   5662  C   GLY A 365      13.329  21.907  65.657  1.00  5.500          C  
ATOM   5663  O   GLY A 365      14.210  22.348  64.912  1.00  5.710          O  
ATOM   5664  H   GLY A 365      12.583  20.096  68.302  1.00  5.980          H  
ATOM   5665 1HA  GLY A 365      14.637  20.349  66.385  1.00  6.240          H  
ATOM   5666 2HA  GLY A 365      13.005  19.817  66.066  1.00  6.240          H  
ATOM   5667  N   ASP A 366      12.109  22.464  65.746  1.00  5.540          N  
ATOM   5668  CA  ASP A 366      11.738  23.620  64.910  1.00  5.840          C  
ATOM   5669  C   ASP A 366      11.854  25.061  65.461  1.00  5.960          C  
ATOM   5670  O   ASP A 366      12.016  25.987  64.664  1.00  6.270          O  
ATOM   5671  CB  ASP A 366      10.316  23.451  64.395  1.00  8.060          C  
ATOM   5672  CG  ASP A 366      10.127  22.252  63.475  1.00  8.060          C  
ATOM   5673  OD1 ASP A 366      10.810  22.150  62.482  1.00  8.060          O  
ATOM   5674  OD2 ASP A 366       9.277  21.452  63.773  1.00  8.060          O  
ATOM   5675  H   ASP A 366      11.424  22.040  66.384  1.00  6.650          H  
ATOM   5676  HA  ASP A 366      12.386  23.579  64.037  1.00  7.010          H  
ATOM   5677 1HB  ASP A 366       9.681  23.337  65.229  1.00  9.670          H  
ATOM   5678 2HB  ASP A 366      10.006  24.353  63.872  1.00  9.670          H  
ATOM   5679  N   MET A 367      11.714  25.304  66.769  1.00  5.770          N  
ATOM   5680  CA  MET A 367      11.709  26.701  67.248  1.00  5.860          C  
ATOM   5681  C   MET A 367      13.049  27.155  67.791  1.00  5.920          C  
ATOM   5682  O   MET A 367      13.960  26.358  68.005  1.00  5.800          O  
ATOM   5683  CB  MET A 367      10.653  26.959  68.324  1.00  8.170          C  
ATOM   5684  CG  MET A 367      10.838  26.173  69.576  1.00  8.170          C  
ATOM   5685  SD  MET A 367       9.794  26.618  70.896  1.00  8.170          S  
ATOM   5686  CE  MET A 367      10.598  28.053  71.471  1.00  8.170          C  
ATOM   5687  H   MET A 367      11.613  24.536  67.438  1.00  6.920          H  
ATOM   5688  HA  MET A 367      11.471  27.349  66.404  1.00  7.030          H  
ATOM   5689 1HB  MET A 367      10.635  28.010  68.560  1.00  9.800          H  
ATOM   5690 2HB  MET A 367       9.686  26.716  67.937  1.00  9.800          H  
ATOM   5691 1HG  MET A 367      10.544  25.213  69.318  1.00  9.800          H  
ATOM   5692 2HG  MET A 367      11.879  26.155  69.914  1.00  9.800          H  
ATOM   5693 1HE  MET A 367      10.058  28.441  72.302  1.00  9.800          H  
ATOM   5694 2HE  MET A 367      11.604  27.786  71.774  1.00  9.800          H  
ATOM   5695 3HE  MET A 367      10.637  28.803  70.693  1.00  9.800          H  
ATOM   5696  N   ILE A 368      13.172  28.459  68.038  1.00  6.120          N  
ATOM   5697  CA  ILE A 368      14.410  28.971  68.588  1.00  6.220          C  
ATOM   5698  C   ILE A 368      14.652  28.245  69.901  1.00  5.970          C  
ATOM   5699  O   ILE A 368      13.794  28.223  70.778  1.00  5.880          O  
ATOM   5700  CB  ILE A 368      14.334  30.516  68.782  1.00  8.670          C  
ATOM   5701  CG1 ILE A 368      15.752  31.078  69.101  1.00  8.670          C  
ATOM   5702  CG2 ILE A 368      13.300  30.913  69.907  1.00  8.670          C  
ATOM   5703  CD1 ILE A 368      15.884  32.598  69.019  1.00  8.670          C  
ATOM   5704  H   ILE A 368      12.408  29.086  67.827  1.00  7.340          H  
ATOM   5705  HA  ILE A 368      15.227  28.739  67.904  1.00  7.460          H  
ATOM   5706  HB  ILE A 368      14.008  30.958  67.841  1.00 10.400          H  
ATOM   5707 1HG1 ILE A 368      16.029  30.778  70.091  1.00 10.400          H  
ATOM   5708 2HG1 ILE A 368      16.458  30.646  68.392  1.00 10.400          H  
ATOM   5709 1HG2 ILE A 368      13.237  31.991  69.984  1.00 10.400          H  
ATOM   5710 2HG2 ILE A 368      12.316  30.522  69.653  1.00 10.400          H  
ATOM   5711 3HG2 ILE A 368      13.598  30.527  70.869  1.00 10.400          H  
ATOM   5712 1HD1 ILE A 368      16.911  32.883  69.249  1.00 10.400          H  
ATOM   5713 2HD1 ILE A 368      15.634  32.937  68.009  1.00 10.400          H  
ATOM   5714 3HD1 ILE A 368      15.221  33.077  69.730  1.00 10.400          H  
ATOM   5715  N   LEU A 369      15.860  27.733  70.079  1.00  5.900          N  
ATOM   5716  CA  LEU A 369      16.182  26.920  71.243  1.00  5.660          C  
ATOM   5717  C   LEU A 369      16.212  27.708  72.533  1.00  5.780          C  
ATOM   5718  O   LEU A 369      16.084  27.164  73.638  1.00  5.560          O  
ATOM   5719  CB  LEU A 369      17.528  26.276  71.031  1.00  8.020          C  
ATOM   5720  CG  LEU A 369      17.670  25.320  69.879  1.00  8.020          C  
ATOM   5721  CD1 LEU A 369      19.116  24.846  69.905  1.00  8.020          C  
ATOM   5722  CD2 LEU A 369      16.628  24.209  69.952  1.00  8.020          C  
ATOM   5723  H   LEU A 369      16.533  27.829  69.332  1.00  7.080          H  
ATOM   5724  HA  LEU A 369      15.411  26.160  71.353  1.00  6.790          H  
ATOM   5725 1HB  LEU A 369      18.245  27.067  70.871  1.00  9.620          H  
ATOM   5726 2HB  LEU A 369      17.788  25.736  71.921  1.00  9.620          H  
ATOM   5727  HG  LEU A 369      17.534  25.844  68.932  1.00  9.620          H  
ATOM   5728 1HD1 LEU A 369      19.297  24.183  69.067  1.00  9.620          H  
ATOM   5729 2HD1 LEU A 369      19.746  25.702  69.829  1.00  9.620          H  
ATOM   5730 3HD1 LEU A 369      19.333  24.337  70.829  1.00  9.620          H  
ATOM   5731 1HD2 LEU A 369      16.777  23.532  69.113  1.00  9.620          H  
ATOM   5732 2HD2 LEU A 369      16.707  23.668  70.874  1.00  9.620          H  
ATOM   5733 3HD2 LEU A 369      15.620  24.613  69.875  1.00  9.620          H  
ATOM   5734  N   ARG A 370      16.299  29.017  72.399  1.00  6.150          N  
ATOM   5735  CA  ARG A 370      16.325  29.925  73.530  1.00  6.370          C  
ATOM   5736  C   ARG A 370      14.967  29.951  74.218  1.00  6.210          C  
ATOM   5737  O   ARG A 370      14.817  30.559  75.278  1.00  6.340          O  
ATOM   5738  CB  ARG A 370      16.687  31.340  73.093  1.00  8.830          C  
ATOM   5739  CG  ARG A 370      18.112  31.540  72.572  1.00  8.830          C  
ATOM   5740  CD  ARG A 370      19.112  31.546  73.683  1.00  8.830          C  
ATOM   5741  NE  ARG A 370      20.458  31.826  73.204  1.00  8.830          N  
ATOM   5742  CZ  ARG A 370      21.575  31.773  73.961  1.00  8.830          C  
ATOM   5743  NH1 ARG A 370      21.501  31.448  75.236  1.00  8.830          N  
ATOM   5744  NH2 ARG A 370      22.750  32.048  73.416  1.00  8.830          N  
ATOM   5745  H   ARG A 370      16.376  29.377  71.460  1.00  7.380          H  
ATOM   5746  HA  ARG A 370      17.064  29.567  74.246  1.00  7.640          H  
ATOM   5747 1HB  ARG A 370      15.999  31.666  72.318  1.00 10.600          H  
ATOM   5748 2HB  ARG A 370      16.558  32.014  73.938  1.00 10.600          H  
ATOM   5749 1HG  ARG A 370      18.364  30.727  71.893  1.00 10.600          H  
ATOM   5750 2HG  ARG A 370      18.178  32.489  72.042  1.00 10.600          H  
ATOM   5751 1HD  ARG A 370      18.838  32.318  74.400  1.00 10.600          H  
ATOM   5752 2HD  ARG A 370      19.124  30.583  74.177  1.00 10.600          H  
ATOM   5753  HE  ARG A 370      20.564  32.082  72.231  1.00 10.600          H  
ATOM   5754 1HH1 ARG A 370      20.608  31.242  75.657  1.00 10.600          H  
ATOM   5755 2HH1 ARG A 370      22.339  31.410  75.799  1.00 10.600          H  
ATOM   5756 1HH2 ARG A 370      22.809  32.298  72.438  1.00 10.600          H  
ATOM   5757 2HH2 ARG A 370      23.590  32.012  73.975  1.00 10.600          H  
ATOM   5758  N   GLY A 371      13.953  29.349  73.587  1.00  6.000          N  
ATOM   5759  CA  GLY A 371      12.646  29.277  74.183  1.00  5.870          C  
ATOM   5760  C   GLY A 371      12.418  27.957  74.932  1.00  5.470          C  
ATOM   5761  O   GLY A 371      11.347  27.775  75.496  1.00  5.370          O  
ATOM   5762  H   GLY A 371      14.100  28.877  72.688  1.00  7.200          H  
ATOM   5763 1HA  GLY A 371      12.520  30.108  74.876  1.00  7.040          H  
ATOM   5764 2HA  GLY A 371      11.897  29.411  73.417  1.00  7.040          H  
ATOM   5765  N   THR A 372      13.389  27.016  74.940  1.00  5.290          N  
ATOM   5766  CA  THR A 372      13.152  25.764  75.683  1.00  4.930          C  
ATOM   5767  C   THR A 372      14.313  25.435  76.640  1.00  4.880          C  
ATOM   5768  O   THR A 372      14.084  24.982  77.775  1.00  4.810          O  
ATOM   5769  CB  THR A 372      12.901  24.539  74.760  1.00  7.050          C  
ATOM   5770  OG1 THR A 372      14.056  24.261  73.952  1.00  7.050          O  
ATOM   5771  CG2 THR A 372      11.693  24.786  73.835  1.00  7.050          C  
ATOM   5772  H   THR A 372      14.267  27.165  74.445  1.00  6.350          H  
ATOM   5773  HA  THR A 372      12.271  25.888  76.293  1.00  5.920          H  
ATOM   5774  HB  THR A 372      12.696  23.682  75.382  1.00  8.460          H  
ATOM   5775  HG1 THR A 372      13.980  23.328  73.613  1.00  8.460          H  
ATOM   5776 1HG2 THR A 372      11.526  23.906  73.216  1.00  8.460          H  
ATOM   5777 2HG2 THR A 372      10.810  24.982  74.432  1.00  8.460          H  
ATOM   5778 3HG2 THR A 372      11.888  25.640  73.197  1.00  8.460          H  
ATOM   5779  N   LEU A 373      15.561  25.767  76.252  1.00  4.960          N  
ATOM   5780  CA  LEU A 373      16.715  25.461  77.111  1.00  4.950          C  
ATOM   5781  C   LEU A 373      16.600  26.290  78.379  1.00  5.150          C  
ATOM   5782  O   LEU A 373      17.006  25.885  79.469  1.00  5.100          O  
ATOM   5783  CB  LEU A 373      18.058  25.739  76.417  1.00  6.930          C  
ATOM   5784  CG  LEU A 373      19.367  25.249  77.182  1.00  6.930          C  
ATOM   5785  CD1 LEU A 373      19.321  23.712  77.434  1.00  6.930          C  
ATOM   5786  CD2 LEU A 373      20.584  25.587  76.348  1.00  6.930          C  
ATOM   5787  H   LEU A 373      15.712  26.163  75.322  1.00  5.950          H  
ATOM   5788  HA  LEU A 373      16.660  24.409  77.369  1.00  5.940          H  
ATOM   5789 1HB  LEU A 373      18.039  25.287  75.448  1.00  8.320          H  
ATOM   5790 2HB  LEU A 373      18.148  26.815  76.273  1.00  8.320          H  
ATOM   5791  HG  LEU A 373      19.443  25.755  78.142  1.00  8.320          H  
ATOM   5792 1HD1 LEU A 373      20.235  23.406  77.946  1.00  8.320          H  
ATOM   5793 2HD1 LEU A 373      18.473  23.441  78.055  1.00  8.320          H  
ATOM   5794 3HD1 LEU A 373      19.251  23.187  76.493  1.00  8.320          H  
ATOM   5795 1HD2 LEU A 373      21.479  25.259  76.868  1.00  8.320          H  
ATOM   5796 2HD2 LEU A 373      20.522  25.084  75.392  1.00  8.320          H  
ATOM   5797 3HD2 LEU A 373      20.632  26.659  76.195  1.00  8.320          H  
ATOM   5798  N   ALA A 374      16.000  27.465  78.216  1.00  5.420          N  
ATOM   5799  CA  ALA A 374      15.750  28.468  79.237  1.00  5.700          C  
ATOM   5800  C   ALA A 374      14.892  27.958  80.392  1.00  5.570          C  
ATOM   5801  O   ALA A 374      14.833  28.597  81.442  1.00  5.750          O  
ATOM   5802  CB  ALA A 374      15.056  29.653  78.603  1.00  7.870          C  
ATOM   5803  H   ALA A 374      15.740  27.709  77.270  1.00  6.500          H  
ATOM   5804  HA  ALA A 374      16.711  28.778  79.644  1.00  6.840          H  
ATOM   5805 1HB  ALA A 374      14.891  30.426  79.351  1.00  9.440          H  
ATOM   5806 2HB  ALA A 374      15.673  30.049  77.796  1.00  9.440          H  
ATOM   5807 3HB  ALA A 374      14.099  29.336  78.196  1.00  9.440          H  
ATOM   5808  N   PHE A 375      14.153  26.875  80.182  1.00  5.290          N  
ATOM   5809  CA  PHE A 375      13.302  26.338  81.226  1.00  5.180          C  
ATOM   5810  C   PHE A 375      13.859  25.032  81.786  1.00  4.990          C  
ATOM   5811  O   PHE A 375      13.686  24.725  82.966  1.00  5.030          O  
ATOM   5812  CB  PHE A 375      11.916  26.146  80.650  1.00  7.300          C  
ATOM   5813  CG  PHE A 375      11.333  27.449  80.234  1.00  7.300          C  
ATOM   5814  CD1 PHE A 375      11.520  27.922  78.948  1.00  7.300          C  
ATOM   5815  CD2 PHE A 375      10.592  28.204  81.111  1.00  7.300          C  
ATOM   5816  CE1 PHE A 375      10.973  29.101  78.545  1.00  7.300          C  
ATOM   5817  CE2 PHE A 375      10.041  29.401  80.707  1.00  7.300          C  
ATOM   5818  CZ  PHE A 375      10.231  29.843  79.417  1.00  7.300          C  
ATOM   5819  H   PHE A 375      14.210  26.384  79.291  1.00  6.350          H  
ATOM   5820  HA  PHE A 375      13.249  27.059  82.042  1.00  6.220          H  
ATOM   5821 1HB  PHE A 375      11.965  25.492  79.772  1.00  8.760          H  
ATOM   5822 2HB  PHE A 375      11.259  25.680  81.383  1.00  8.760          H  
ATOM   5823  HD1 PHE A 375      12.100  27.337  78.238  1.00  8.760          H  
ATOM   5824  HD2 PHE A 375      10.437  27.848  82.130  1.00  8.760          H  
ATOM   5825  HE1 PHE A 375      11.115  29.450  77.516  1.00  8.760          H  
ATOM   5826  HE2 PHE A 375       9.450  29.994  81.405  1.00  8.760          H  
ATOM   5827  HZ  PHE A 375       9.790  30.779  79.079  1.00  8.760          H  
ATOM   5828  N   MET A 376      14.590  24.289  80.958  1.00  4.790          N  
ATOM   5829  CA  MET A 376      15.153  23.012  81.384  1.00  4.610          C  
ATOM   5830  C   MET A 376      16.543  23.141  82.054  1.00  4.650          C  
ATOM   5831  O   MET A 376      16.821  22.525  83.093  1.00  4.570          O  
ATOM   5832  CB  MET A 376      15.251  22.145  80.148  1.00  6.530          C  
ATOM   5833  CG  MET A 376      13.927  21.802  79.591  1.00  6.530          C  
ATOM   5834  SD  MET A 376      14.006  20.916  78.072  1.00  6.530          S  
ATOM   5835  CE  MET A 376      12.248  20.811  77.822  1.00  6.530          C  
ATOM   5836  H   MET A 376      14.680  24.582  79.984  1.00  5.750          H  
ATOM   5837  HA  MET A 376      14.468  22.557  82.097  1.00  5.530          H  
ATOM   5838 1HB  MET A 376      15.842  22.651  79.381  1.00  7.830          H  
ATOM   5839 2HB  MET A 376      15.740  21.213  80.399  1.00  7.830          H  
ATOM   5840 1HG  MET A 376      13.410  21.189  80.313  1.00  7.830          H  
ATOM   5841 2HG  MET A 376      13.343  22.710  79.431  1.00  7.830          H  
ATOM   5842 1HE  MET A 376      12.028  20.258  76.924  1.00  7.830          H  
ATOM   5843 2HE  MET A 376      11.790  20.313  78.671  1.00  7.830          H  
ATOM   5844 3HE  MET A 376      11.854  21.799  77.746  1.00  7.830          H  
ATOM   5845  N   ALA A 377      17.422  23.961  81.474  1.00  4.820          N  
ATOM   5846  CA  ALA A 377      18.768  24.085  81.996  1.00  4.920          C  
ATOM   5847  C   ALA A 377      18.789  24.610  83.441  1.00  5.050          C  
ATOM   5848  O   ALA A 377      19.663  24.187  84.184  1.00  4.950          O  
ATOM   5849  CB  ALA A 377      19.633  24.923  81.083  1.00  6.850          C  
ATOM   5850  H   ALA A 377      17.168  24.502  80.647  1.00  5.780          H  
ATOM   5851  HA  ALA A 377      19.199  23.085  82.010  1.00  5.900          H  
ATOM   5852 1HB  ALA A 377      20.620  24.920  81.472  1.00  8.220          H  
ATOM   5853 2HB  ALA A 377      19.630  24.476  80.112  1.00  8.220          H  
ATOM   5854 3HB  ALA A 377      19.289  25.938  80.999  1.00  8.220          H  
ATOM   5855  N   PRO A 378      17.908  25.549  83.881  1.00  5.300          N  
ATOM   5856  CA  PRO A 378      17.800  26.015  85.249  1.00  5.440          C  
ATOM   5857  C   PRO A 378      17.457  24.914  86.255  1.00  5.210          C  
ATOM   5858  O   PRO A 378      17.714  25.082  87.442  1.00  5.320          O  
ATOM   5859  CB  PRO A 378      16.697  27.070  85.162  1.00  8.160          C  
ATOM   5860  CG  PRO A 378      16.742  27.541  83.767  1.00  8.160          C  
ATOM   5861  CD  PRO A 378      17.062  26.332  82.959  1.00  8.160          C  
ATOM   5862  HA  PRO A 378      18.743  26.501  85.524  1.00  6.530          H  
ATOM   5863 1HB  PRO A 378      15.725  26.614  85.415  1.00  9.790          H  
ATOM   5864 2HB  PRO A 378      16.885  27.872  85.884  1.00  9.790          H  
ATOM   5865 1HG  PRO A 378      15.769  27.967  83.522  1.00  9.790          H  
ATOM   5866 2HG  PRO A 378      17.479  28.344  83.647  1.00  9.790          H  
ATOM   5867 1HD  PRO A 378      16.143  25.833  82.780  1.00  9.790          H  
ATOM   5868 2HD  PRO A 378      17.558  26.634  82.047  1.00  9.790          H  
ATOM   5869  N   GLU A 379      16.885  23.785  85.819  1.00  4.910          N  
ATOM   5870  CA  GLU A 379      16.589  22.723  86.769  1.00  4.720          C  
ATOM   5871  C   GLU A 379      17.890  22.008  87.067  1.00  4.600          C  
ATOM   5872  O   GLU A 379      18.094  21.430  88.141  1.00  4.610          O  
ATOM   5873  CB  GLU A 379      15.533  21.802  86.217  1.00  6.680          C  
ATOM   5874  CG  GLU A 379      14.183  22.436  86.121  1.00  6.680          C  
ATOM   5875  CD  GLU A 379      13.675  22.771  87.477  1.00  6.680          C  
ATOM   5876  OE1 GLU A 379      13.675  21.899  88.315  1.00  6.680          O  
ATOM   5877  OE2 GLU A 379      13.291  23.897  87.688  1.00  6.680          O  
ATOM   5878  H   GLU A 379      16.664  23.600  84.838  1.00  5.890          H  
ATOM   5879  HA  GLU A 379      16.224  23.165  87.697  1.00  5.660          H  
ATOM   5880 1HB  GLU A 379      15.834  21.521  85.239  1.00  8.020          H  
ATOM   5881 2HB  GLU A 379      15.465  20.917  86.814  1.00  8.020          H  
ATOM   5882 1HG  GLU A 379      14.252  23.349  85.521  1.00  8.020          H  
ATOM   5883 2HG  GLU A 379      13.493  21.763  85.625  1.00  8.020          H  
ATOM   5884  N   MET A 380      18.749  21.985  86.057  1.00  4.530          N  
ATOM   5885  CA  MET A 380      20.095  21.463  86.182  1.00  4.460          C  
ATOM   5886  C   MET A 380      21.010  22.414  86.982  1.00  4.640          C  
ATOM   5887  O   MET A 380      21.763  21.967  87.850  1.00  4.660          O  
ATOM   5888  CB  MET A 380      20.650  21.196  84.798  1.00  6.270          C  
ATOM   5889  CG  MET A 380      22.070  20.782  84.743  1.00  6.270          C  
ATOM   5890  SD  MET A 380      22.566  20.430  83.080  1.00  6.270          S  
ATOM   5891  CE  MET A 380      22.620  22.043  82.301  1.00  6.270          C  
ATOM   5892  H   MET A 380      18.441  22.384  85.162  1.00  5.440          H  
ATOM   5893  HA  MET A 380      20.051  20.527  86.729  1.00  5.350          H  
ATOM   5894 1HB  MET A 380      20.055  20.428  84.315  1.00  7.530          H  
ATOM   5895 2HB  MET A 380      20.561  22.066  84.214  1.00  7.530          H  
ATOM   5896 1HG  MET A 380      22.692  21.595  85.110  1.00  7.530          H  
ATOM   5897 2HG  MET A 380      22.257  19.931  85.369  1.00  7.530          H  
ATOM   5898 1HE  MET A 380      22.955  21.939  81.268  1.00  7.530          H  
ATOM   5899 2HE  MET A 380      21.642  22.505  82.312  1.00  7.530          H  
ATOM   5900 3HE  MET A 380      23.315  22.668  82.839  1.00  7.530          H  
ATOM   5901  N   GLU A 381      20.961  23.714  86.642  1.00  4.820          N  
ATOM   5902  CA  GLU A 381      21.814  24.758  87.226  1.00  5.020          C  
ATOM   5903  C   GLU A 381      21.438  25.334  88.601  1.00  5.270          C  
ATOM   5904  O   GLU A 381      22.326  25.594  89.418  1.00  5.380          O  
ATOM   5905  CB  GLU A 381      21.913  25.943  86.261  1.00  6.950          C  
ATOM   5906  CG  GLU A 381      22.860  27.064  86.727  1.00  6.950          C  
ATOM   5907  CD  GLU A 381      23.005  28.202  85.750  1.00  6.950          C  
ATOM   5908  OE1 GLU A 381      22.049  28.528  85.086  1.00  6.950          O  
ATOM   5909  OE2 GLU A 381      24.080  28.752  85.673  1.00  6.950          O  
ATOM   5910  H   GLU A 381      20.324  23.975  85.889  1.00  5.780          H  
ATOM   5911  HA  GLU A 381      22.809  24.327  87.327  1.00  6.020          H  
ATOM   5912 1HB  GLU A 381      22.251  25.582  85.306  1.00  8.340          H  
ATOM   5913 2HB  GLU A 381      20.934  26.373  86.118  1.00  8.340          H  
ATOM   5914 1HG  GLU A 381      22.480  27.484  87.657  1.00  8.340          H  
ATOM   5915 2HG  GLU A 381      23.837  26.633  86.934  1.00  8.340          H  
ATOM   5916  N   ARG A 382      20.156  25.616  88.849  1.00  5.460          N  
ATOM   5917  CA  ARG A 382      19.765  26.286  90.081  1.00  5.740          C  
ATOM   5918  C   ARG A 382      19.815  25.343  91.259  1.00  5.620          C  
ATOM   5919  O   ARG A 382      19.737  24.122  91.100  1.00  5.520          O  
ATOM   5920  CB  ARG A 382      18.361  26.872  89.993  1.00  7.920          C  
ATOM   5921  CG  ARG A 382      18.182  27.975  88.961  1.00  7.920          C  
ATOM   5922  CD  ARG A 382      16.788  28.521  88.944  1.00  7.920          C  
ATOM   5923  NE  ARG A 382      15.763  27.528  88.537  1.00  7.920          N  
ATOM   5924  CZ  ARG A 382      14.435  27.812  88.425  1.00  7.920          C  
ATOM   5925  NH1 ARG A 382      14.013  29.038  88.671  1.00  7.920          N  
ATOM   5926  NH2 ARG A 382      13.538  26.888  88.072  1.00  7.920          N  
ATOM   5927  H   ARG A 382      19.425  25.376  88.184  1.00  6.550          H  
ATOM   5928  HA  ARG A 382      20.463  27.102  90.264  1.00  6.890          H  
ATOM   5929 1HB  ARG A 382      17.651  26.078  89.775  1.00  9.510          H  
ATOM   5930 2HB  ARG A 382      18.082  27.288  90.957  1.00  9.510          H  
ATOM   5931 1HG  ARG A 382      18.863  28.797  89.178  1.00  9.510          H  
ATOM   5932 2HG  ARG A 382      18.402  27.586  87.969  1.00  9.510          H  
ATOM   5933 1HD  ARG A 382      16.542  28.879  89.942  1.00  9.510          H  
ATOM   5934 2HD  ARG A 382      16.753  29.352  88.242  1.00  9.510          H  
ATOM   5935  HE  ARG A 382      16.070  26.568  88.340  1.00  9.510          H  
ATOM   5936 1HH1 ARG A 382      14.669  29.762  88.938  1.00  9.510          H  
ATOM   5937 2HH1 ARG A 382      13.034  29.262  88.589  1.00  9.510          H  
ATOM   5938 1HH2 ARG A 382      13.792  25.902  87.878  1.00  9.510          H  
ATOM   5939 2HH2 ARG A 382      12.562  27.139  88.000  1.00  9.510          H  
ATOM   5940  N   VAL A 383      19.814  25.940  92.452  1.00  5.830          N  
ATOM   5941  CA  VAL A 383      19.875  25.252  93.745  1.00  6.000          C  
ATOM   5942  C   VAL A 383      18.780  24.211  93.972  1.00  6.170          C  
ATOM   5943  O   VAL A 383      18.903  23.377  94.866  1.00  6.310          O  
ATOM   5944  CB  VAL A 383      19.843  26.289  94.886  1.00  8.330          C  
ATOM   5945  CG1 VAL A 383      21.068  27.198  94.782  1.00  8.330          C  
ATOM   5946  CG2 VAL A 383      18.543  27.116  94.820  1.00  8.330          C  
ATOM   5947  H   VAL A 383      19.846  26.947  92.445  1.00  7.000          H  
ATOM   5948  HA  VAL A 383      20.838  24.736  93.793  1.00  7.200          H  
ATOM   5949  HB  VAL A 383      19.897  25.770  95.842  1.00 10.000          H  
ATOM   5950 1HG1 VAL A 383      21.058  27.917  95.602  1.00 10.000          H  
ATOM   5951 2HG1 VAL A 383      21.971  26.591  94.845  1.00 10.000          H  
ATOM   5952 3HG1 VAL A 383      21.062  27.733  93.839  1.00 10.000          H  
ATOM   5953 1HG2 VAL A 383      18.536  27.838  95.636  1.00 10.000          H  
ATOM   5954 2HG2 VAL A 383      18.477  27.646  93.875  1.00 10.000          H  
ATOM   5955 3HG2 VAL A 383      17.677  26.462  94.921  1.00 10.000          H  
ATOM   5956  N   SER A 384      17.708  24.278  93.182  1.00  6.470          N  
ATOM   5957  CA  SER A 384      16.622  23.319  93.255  1.00  6.750          C  
ATOM   5958  C   SER A 384      17.169  21.928  92.926  1.00  6.480          C  
ATOM   5959  O   SER A 384      16.704  20.928  93.477  1.00  6.630          O  
ATOM   5960  CB  SER A 384      15.524  23.676  92.265  1.00  9.340          C  
ATOM   5961  OG  SER A 384      14.899  24.890  92.592  1.00  9.340          O  
ATOM   5962  H   SER A 384      17.668  25.013  92.495  1.00  7.760          H  
ATOM   5963  HA  SER A 384      16.218  23.314  94.267  1.00  8.100          H  
ATOM   5964 1HB  SER A 384      15.951  23.746  91.261  1.00 11.210          H  
ATOM   5965 2HB  SER A 384      14.784  22.877  92.245  1.00 11.210          H  
ATOM   5966  HG  SER A 384      14.178  24.996  91.961  1.00 11.210          H  
ATOM   5967  N   GLY A 385      18.117  21.867  91.971  1.00  6.340          N  
ATOM   5968  CA  GLY A 385      18.756  20.630  91.568  1.00  6.300          C  
ATOM   5969  C   GLY A 385      17.854  19.668  90.832  1.00  5.730          C  
ATOM   5970  O   GLY A 385      18.107  18.476  90.883  1.00  5.730          O  
ATOM   5971  H   GLY A 385      18.479  22.725  91.550  1.00  7.610          H  
ATOM   5972 1HA  GLY A 385      19.606  20.876  90.926  1.00  7.560          H  
ATOM   5973 2HA  GLY A 385      19.166  20.138  92.449  1.00  7.560          H  
ATOM   5974  N   GLY A 386      16.833  20.146  90.123  1.00  5.450          N  
ATOM   5975  CA  GLY A 386      15.853  19.276  89.469  1.00  5.140          C  
ATOM   5976  C   GLY A 386      16.478  18.071  88.781  1.00  4.660          C  
ATOM   5977  O   GLY A 386      16.121  16.929  89.072  1.00  4.530          O  
ATOM   5978  H   GLY A 386      16.731  21.153  90.039  1.00  6.540          H  
ATOM   5979 1HA  GLY A 386      15.121  18.941  90.204  1.00  6.170          H  
ATOM   5980 2HA  GLY A 386      15.294  19.858  88.744  1.00  6.170          H  
ATOM   5981  N   LEU A 387      17.510  18.292  87.980  1.00  4.490          N  
ATOM   5982  CA  LEU A 387      18.151  17.186  87.245  1.00  4.160          C  
ATOM   5983  C   LEU A 387      18.639  16.032  88.145  1.00  4.310          C  
ATOM   5984  O   LEU A 387      18.801  14.891  87.675  1.00  4.260          O  
ATOM   5985  CB  LEU A 387      19.318  17.709  86.383  1.00  5.960          C  
ATOM   5986  CG  LEU A 387      20.077  16.644  85.466  1.00  5.960          C  
ATOM   5987  CD1 LEU A 387      19.120  15.984  84.469  1.00  5.960          C  
ATOM   5988  CD2 LEU A 387      21.179  17.336  84.709  1.00  5.960          C  
ATOM   5989  H   LEU A 387      17.814  19.266  87.880  1.00  5.390          H  
ATOM   5990  HA  LEU A 387      17.405  16.774  86.586  1.00  4.990          H  
ATOM   5991 1HB  LEU A 387      18.935  18.499  85.737  1.00  7.150          H  
ATOM   5992 2HB  LEU A 387      20.059  18.140  87.054  1.00  7.150          H  
ATOM   5993  HG  LEU A 387      20.513  15.878  86.095  1.00  7.150          H  
ATOM   5994 1HD1 LEU A 387      19.664  15.275  83.853  1.00  7.150          H  
ATOM   5995 2HD1 LEU A 387      18.320  15.460  84.990  1.00  7.150          H  
ATOM   5996 3HD1 LEU A 387      18.700  16.737  83.840  1.00  7.150          H  
ATOM   5997 1HD2 LEU A 387      21.725  16.620  84.093  1.00  7.150          H  
ATOM   5998 2HD2 LEU A 387      20.761  18.106  84.068  1.00  7.150          H  
ATOM   5999 3HD2 LEU A 387      21.849  17.776  85.418  1.00  7.150          H  
ATOM   6000  N   VAL A 388      19.004  16.366  89.382  1.00  4.660          N  
ATOM   6001  CA  VAL A 388      19.535  15.456  90.387  1.00  4.950          C  
ATOM   6002  C   VAL A 388      18.778  15.571  91.722  1.00  5.040          C  
ATOM   6003  O   VAL A 388      19.334  15.237  92.772  1.00  5.160          O  
ATOM   6004  CB  VAL A 388      21.031  15.748  90.625  1.00  6.810          C  
ATOM   6005  CG1 VAL A 388      21.833  15.443  89.371  1.00  6.810          C  
ATOM   6006  CG2 VAL A 388      21.210  17.231  91.016  1.00  6.810          C  
ATOM   6007  H   VAL A 388      18.796  17.312  89.690  1.00  5.590          H  
ATOM   6008  HA  VAL A 388      19.432  14.437  90.022  1.00  5.940          H  
ATOM   6009  HB  VAL A 388      21.395  15.107  91.425  1.00  8.180          H  
ATOM   6010 1HG1 VAL A 388      22.888  15.641  89.552  1.00  8.180          H  
ATOM   6011 2HG1 VAL A 388      21.702  14.403  89.104  1.00  8.180          H  
ATOM   6012 3HG1 VAL A 388      21.484  16.074  88.559  1.00  8.180          H  
ATOM   6013 1HG2 VAL A 388      22.263  17.431  91.195  1.00  8.180          H  
ATOM   6014 2HG2 VAL A 388      20.850  17.875  90.212  1.00  8.180          H  
ATOM   6015 3HG2 VAL A 388      20.642  17.446  91.925  1.00  8.180          H  
ATOM   6016  N   ALA A 389      17.556  16.102  91.693  1.00  5.120          N  
ATOM   6017  CA  ALA A 389      16.770  16.325  92.906  1.00  5.340          C  
ATOM   6018  C   ALA A 389      16.290  15.009  93.483  1.00  5.060          C  
ATOM   6019  O   ALA A 389      16.201  14.001  92.795  1.00  5.080          O  
ATOM   6020  CB  ALA A 389      15.602  17.252  92.635  1.00  7.390          C  
ATOM   6021  H   ALA A 389      17.150  16.360  90.788  1.00  6.140          H  
ATOM   6022  HA  ALA A 389      17.417  16.799  93.643  1.00  6.410          H  
ATOM   6023 1HB  ALA A 389      15.053  17.438  93.547  1.00  8.870          H  
ATOM   6024 2HB  ALA A 389      15.973  18.188  92.266  1.00  8.870          H  
ATOM   6025 3HB  ALA A 389      14.950  16.807  91.899  1.00  8.870          H  
ATOM   6026  N   LYS A 390      15.981  14.994  94.768  1.00  5.010          N  
ATOM   6027  CA  LYS A 390      15.518  13.751  95.366  1.00  4.930          C  
ATOM   6028  C   LYS A 390      14.227  13.105  94.793  1.00  4.610          C  
ATOM   6029  O   LYS A 390      14.187  11.874  94.719  1.00  4.690          O  
ATOM   6030  CB  LYS A 390      15.369  13.931  96.884  1.00  6.930          C  
ATOM   6031  CG  LYS A 390      16.691  14.055  97.637  1.00  6.930          C  
ATOM   6032  CD  LYS A 390      16.458  14.274  99.135  1.00  6.930          C  
ATOM   6033  CE  LYS A 390      17.776  14.424  99.895  1.00  6.930          C  
ATOM   6034  NZ  LYS A 390      17.557  14.686 101.349  1.00  6.930          N  
ATOM   6035  H   LYS A 390      16.081  15.833  95.324  1.00  6.010          H  
ATOM   6036  HA  LYS A 390      16.314  13.020  95.212  1.00  5.920          H  
ATOM   6037 1HB  LYS A 390      14.797  14.819  97.110  1.00  8.320          H  
ATOM   6038 2HB  LYS A 390      14.828  13.080  97.297  1.00  8.320          H  
ATOM   6039 1HG  LYS A 390      17.273  13.142  97.498  1.00  8.320          H  
ATOM   6040 2HG  LYS A 390      17.262  14.889  97.235  1.00  8.320          H  
ATOM   6041 1HD  LYS A 390      15.860  15.175  99.287  1.00  8.320          H  
ATOM   6042 2HD  LYS A 390      15.912  13.425  99.544  1.00  8.320          H  
ATOM   6043 1HE  LYS A 390      18.355  13.510  99.785  1.00  8.320          H  
ATOM   6044 2HE  LYS A 390      18.341  15.254  99.471  1.00  8.320          H  
ATOM   6045 1HZ  LYS A 390      18.451  14.778 101.812  1.00  8.320          H  
ATOM   6046 2HZ  LYS A 390      17.030  15.541 101.465  1.00  8.320          H  
ATOM   6047 3HZ  LYS A 390      17.044  13.918 101.759  1.00  8.320          H  
ATOM   6048  N   PRO A 391      13.142  13.850  94.428  1.00  4.440          N  
ATOM   6049  CA  PRO A 391      11.895  13.297  93.905  1.00  4.250          C  
ATOM   6050  C   PRO A 391      12.105  12.447  92.659  1.00  3.950          C  
ATOM   6051  O   PRO A 391      12.755  12.882  91.695  1.00  3.800          O  
ATOM   6052  CB  PRO A 391      11.072  14.555  93.604  1.00  6.380          C  
ATOM   6053  CG  PRO A 391      11.621  15.592  94.540  1.00  6.380          C  
ATOM   6054  CD  PRO A 391      13.097  15.310  94.579  1.00  6.380          C  
ATOM   6055  HA  PRO A 391      11.418  12.701  94.695  1.00  5.100          H  
ATOM   6056 1HB  PRO A 391      11.186  14.846  92.554  1.00  7.650          H  
ATOM   6057 2HB  PRO A 391      10.004  14.355  93.763  1.00  7.650          H  
ATOM   6058 1HG  PRO A 391      11.399  16.602  94.136  1.00  7.650          H  
ATOM   6059 2HG  PRO A 391      11.142  15.527  95.525  1.00  7.650          H  
ATOM   6060 1HD  PRO A 391      13.530  15.781  93.709  1.00  7.650          H  
ATOM   6061 2HD  PRO A 391      13.510  15.665  95.514  1.00  7.650          H  
ATOM   6062  N   SER A 392      11.422  11.301  92.622  1.00  3.960          N  
ATOM   6063  CA  SER A 392      11.566  10.351  91.530  1.00  3.950          C  
ATOM   6064  C   SER A 392      11.316  10.911  90.152  1.00  3.720          C  
ATOM   6065  O   SER A 392      12.044  10.591  89.197  1.00  3.780          O  
ATOM   6066  CB  SER A 392      10.620   9.192  91.730  1.00  5.530          C  
ATOM   6067  OG  SER A 392       9.296   9.622  91.683  1.00  5.530          O  
ATOM   6068  H   SER A 392      10.851  11.033  93.411  1.00  4.750          H  
ATOM   6069  HA  SER A 392      12.566   9.968  91.578  1.00  4.740          H  
ATOM   6070 1HB  SER A 392      10.789   8.455  90.948  1.00  6.640          H  
ATOM   6071 2HB  SER A 392      10.821   8.713  92.685  1.00  6.640          H  
ATOM   6072  HG  SER A 392       8.772   8.810  91.613  1.00  6.640          H  
ATOM   6073  N   TYR A 393      10.374  11.835  90.040  1.00  3.570          N  
ATOM   6074  CA  TYR A 393      10.089  12.301  88.715  1.00  3.390          C  
ATOM   6075  C   TYR A 393      10.773  13.610  88.354  1.00  3.280          C  
ATOM   6076  O   TYR A 393      10.737  13.995  87.189  1.00  3.130          O  
ATOM   6077  CB  TYR A 393       8.581  12.361  88.486  1.00  4.820          C  
ATOM   6078  CG  TYR A 393       7.929  11.017  88.671  1.00  4.820          C  
ATOM   6079  CD1 TYR A 393       8.404   9.874  88.019  1.00  4.820          C  
ATOM   6080  CD2 TYR A 393       6.842  10.925  89.525  1.00  4.820          C  
ATOM   6081  CE1 TYR A 393       7.802   8.667  88.264  1.00  4.820          C  
ATOM   6082  CE2 TYR A 393       6.242   9.716  89.751  1.00  4.820          C  
ATOM   6083  CZ  TYR A 393       6.722   8.593  89.134  1.00  4.820          C  
ATOM   6084  OH  TYR A 393       6.145   7.381  89.372  1.00  4.820          O  
ATOM   6085  H   TYR A 393       9.818  12.103  90.842  1.00  4.280          H  
ATOM   6086  HA  TYR A 393      10.461  11.559  88.041  1.00  4.070          H  
ATOM   6087 1HB  TYR A 393       8.145  13.024  89.211  1.00  5.780          H  
ATOM   6088 2HB  TYR A 393       8.349  12.742  87.483  1.00  5.780          H  
ATOM   6089  HD1 TYR A 393       9.250   9.918  87.339  1.00  5.780          H  
ATOM   6090  HD2 TYR A 393       6.465  11.819  90.030  1.00  5.780          H  
ATOM   6091  HE1 TYR A 393       8.171   7.765  87.778  1.00  5.780          H  
ATOM   6092  HE2 TYR A 393       5.391   9.643  90.431  1.00  5.780          H  
ATOM   6093  HH  TYR A 393       5.257   7.486  89.789  1.00  5.780          H  
ATOM   6094  N   ASP A 394      11.496  14.265  89.285  1.00  3.430          N  
ATOM   6095  CA  ASP A 394      12.194  15.477  88.852  1.00  3.420          C  
ATOM   6096  C   ASP A 394      13.386  15.010  88.054  1.00  3.370          C  
ATOM   6097  O   ASP A 394      13.749  15.592  87.031  1.00  3.310          O  
ATOM   6098  CB  ASP A 394      12.725  16.348  89.998  1.00  4.790          C  
ATOM   6099  CG  ASP A 394      11.706  17.123  90.838  1.00  4.790          C  
ATOM   6100  OD1 ASP A 394      10.564  17.235  90.480  1.00  4.790          O  
ATOM   6101  OD2 ASP A 394      12.134  17.658  91.835  1.00  4.790          O  
ATOM   6102  H   ASP A 394      11.591  13.934  90.248  1.00  4.120          H  
ATOM   6103  HA  ASP A 394      11.544  16.070  88.209  1.00  4.100          H  
ATOM   6104 1HB  ASP A 394      13.280  15.698  90.678  1.00  5.750          H  
ATOM   6105 2HB  ASP A 394      13.444  17.057  89.589  1.00  5.750          H  
ATOM   6106  N   VAL A 395      14.000  13.931  88.544  1.00  3.450          N  
ATOM   6107  CA  VAL A 395      15.180  13.401  87.883  1.00  3.440          C  
ATOM   6108  C   VAL A 395      14.787  12.776  86.563  1.00  3.240          C  
ATOM   6109  O   VAL A 395      15.431  13.027  85.541  1.00  3.200          O  
ATOM   6110  CB  VAL A 395      15.917  12.411  88.773  1.00  4.820          C  
ATOM   6111  CG1 VAL A 395      17.042  11.751  88.006  1.00  4.820          C  
ATOM   6112  CG2 VAL A 395      16.456  13.169  89.946  1.00  4.820          C  
ATOM   6113  H   VAL A 395      13.642  13.511  89.413  1.00  4.140          H  
ATOM   6114  HA  VAL A 395      15.860  14.233  87.684  1.00  4.130          H  
ATOM   6115  HB  VAL A 395      15.237  11.648  89.113  1.00  5.780          H  
ATOM   6116 1HG1 VAL A 395      17.572  11.083  88.650  1.00  5.780          H  
ATOM   6117 2HG1 VAL A 395      16.656  11.193  87.152  1.00  5.780          H  
ATOM   6118 3HG1 VAL A 395      17.716  12.522  87.659  1.00  5.780          H  
ATOM   6119 1HG2 VAL A 395      16.988  12.507  90.621  1.00  5.780          H  
ATOM   6120 2HG2 VAL A 395      17.120  13.939  89.596  1.00  5.780          H  
ATOM   6121 3HG2 VAL A 395      15.626  13.627  90.476  1.00  5.780          H  
ATOM   6122  N   TYR A 396      13.729  11.954  86.581  1.00  3.150          N  
ATOM   6123  CA  TYR A 396      13.227  11.317  85.378  1.00  2.990          C  
ATOM   6124  C   TYR A 396      12.979  12.367  84.316  1.00  2.890          C  
ATOM   6125  O   TYR A 396      13.548  12.344  83.220  1.00  2.840          O  
ATOM   6126  CB  TYR A 396      11.889  10.658  85.738  1.00  4.250          C  
ATOM   6127  CG  TYR A 396      11.097  10.039  84.657  1.00  4.250          C  
ATOM   6128  CD1 TYR A 396      11.301   8.751  84.287  1.00  4.250          C  
ATOM   6129  CD2 TYR A 396      10.138  10.786  84.031  1.00  4.250          C  
ATOM   6130  CE1 TYR A 396      10.568   8.196  83.288  1.00  4.250          C  
ATOM   6131  CE2 TYR A 396       9.417  10.242  83.040  1.00  4.250          C  
ATOM   6132  CZ  TYR A 396       9.624   8.954  82.661  1.00  4.250          C  
ATOM   6133  OH  TYR A 396       8.890   8.417  81.670  1.00  4.250          O  
ATOM   6134  H   TYR A 396      13.259  11.727  87.462  1.00  3.780          H  
ATOM   6135  HA  TYR A 396      13.953  10.593  85.016  1.00  3.590          H  
ATOM   6136 1HB  TYR A 396      12.053   9.907  86.516  1.00  5.100          H  
ATOM   6137 2HB  TYR A 396      11.277  11.413  86.144  1.00  5.100          H  
ATOM   6138  HD1 TYR A 396      12.041   8.161  84.786  1.00  5.100          H  
ATOM   6139  HD2 TYR A 396       9.952  11.820  84.325  1.00  5.100          H  
ATOM   6140  HE1 TYR A 396      10.743   7.159  82.997  1.00  5.100          H  
ATOM   6141  HE2 TYR A 396       8.667  10.842  82.549  1.00  5.100          H  
ATOM   6142  HH  TYR A 396       9.302   7.586  81.410  1.00  5.100          H  
ATOM   6143  N   ALA A 397      12.184  13.367  84.682  1.00  2.930          N  
ATOM   6144  CA  ALA A 397      11.801  14.391  83.759  1.00  2.920          C  
ATOM   6145  C   ALA A 397      12.941  15.154  83.179  1.00  3.010          C  
ATOM   6146  O   ALA A 397      13.001  15.338  81.963  1.00  2.980          O  
ATOM   6147  CB  ALA A 397      10.946  15.363  84.488  1.00  4.090          C  
ATOM   6148  H   ALA A 397      11.765  13.397  85.615  1.00  3.520          H  
ATOM   6149  HA  ALA A 397      11.245  13.928  82.949  1.00  3.500          H  
ATOM   6150 1HB  ALA A 397      10.612  16.148  83.833  1.00  4.910          H  
ATOM   6151 2HB  ALA A 397      10.128  14.825  84.885  1.00  4.910          H  
ATOM   6152 3HB  ALA A 397      11.517  15.801  85.302  1.00  4.910          H  
ATOM   6153  N   LEU A 398      13.898  15.559  83.999  1.00  3.150          N  
ATOM   6154  CA  LEU A 398      14.920  16.369  83.412  1.00  3.290          C  
ATOM   6155  C   LEU A 398      15.912  15.589  82.598  1.00  3.240          C  
ATOM   6156  O   LEU A 398      16.348  16.067  81.548  1.00  3.280          O  
ATOM   6157  CB  LEU A 398      15.599  17.220  84.461  1.00  4.550          C  
ATOM   6158  CG  LEU A 398      15.030  18.634  84.673  1.00  4.550          C  
ATOM   6159  CD1 LEU A 398      15.271  19.518  83.379  1.00  4.550          C  
ATOM   6160  CD2 LEU A 398      13.534  18.553  85.040  1.00  4.550          C  
ATOM   6161  H   LEU A 398      13.866  15.390  85.012  1.00  3.780          H  
ATOM   6162  HA  LEU A 398      14.421  17.037  82.757  1.00  3.950          H  
ATOM   6163 1HB  LEU A 398      15.514  16.691  85.408  1.00  5.460          H  
ATOM   6164 2HB  LEU A 398      16.622  17.327  84.206  1.00  5.460          H  
ATOM   6165  HG  LEU A 398      15.561  19.084  85.491  1.00  5.460          H  
ATOM   6166 1HD1 LEU A 398      14.892  20.516  83.539  1.00  5.460          H  
ATOM   6167 2HD1 LEU A 398      16.342  19.572  83.171  1.00  5.460          H  
ATOM   6168 3HD1 LEU A 398      14.775  19.121  82.520  1.00  5.460          H  
ATOM   6169 1HD2 LEU A 398      13.145  19.543  85.226  1.00  5.460          H  
ATOM   6170 2HD2 LEU A 398      12.955  18.104  84.239  1.00  5.460          H  
ATOM   6171 3HD2 LEU A 398      13.418  17.949  85.946  1.00  5.460          H  
ATOM   6172  N   ALA A 399      16.254  14.372  83.012  1.00  3.170          N  
ATOM   6173  CA  ALA A 399      17.207  13.629  82.219  1.00  3.140          C  
ATOM   6174  C   ALA A 399      16.666  13.395  80.822  1.00  2.970          C  
ATOM   6175  O   ALA A 399      17.362  13.642  79.835  1.00  3.010          O  
ATOM   6176  CB  ALA A 399      17.494  12.285  82.868  1.00  4.410          C  
ATOM   6177  H   ALA A 399      15.878  13.976  83.881  1.00  3.800          H  
ATOM   6178  HA  ALA A 399      18.123  14.211  82.140  1.00  3.770          H  
ATOM   6179 1HB  ALA A 399      18.213  11.726  82.267  1.00  5.290          H  
ATOM   6180 2HB  ALA A 399      17.885  12.436  83.861  1.00  5.290          H  
ATOM   6181 3HB  ALA A 399      16.563  11.733  82.933  1.00  5.290          H  
ATOM   6182  N   LEU A 400      15.379  13.056  80.743  1.00  2.830          N  
ATOM   6183  CA  LEU A 400      14.743  12.713  79.490  1.00  2.730          C  
ATOM   6184  C   LEU A 400      14.377  13.906  78.620  1.00  2.850          C  
ATOM   6185  O   LEU A 400      14.480  13.832  77.389  1.00  2.890          O  
ATOM   6186  CB  LEU A 400      13.478  11.949  79.817  1.00  3.860          C  
ATOM   6187  CG  LEU A 400      13.642  10.603  80.548  1.00  3.860          C  
ATOM   6188  CD1 LEU A 400      12.301  10.128  80.860  1.00  3.860          C  
ATOM   6189  CD2 LEU A 400      14.413   9.611  79.735  1.00  3.860          C  
ATOM   6190  H   LEU A 400      14.850  12.924  81.613  1.00  3.400          H  
ATOM   6191  HA  LEU A 400      15.428  12.091  78.927  1.00  3.280          H  
ATOM   6192 1HB  LEU A 400      12.882  12.584  80.469  1.00  4.630          H  
ATOM   6193 2HB  LEU A 400      12.923  11.778  78.897  1.00  4.630          H  
ATOM   6194  HG  LEU A 400      14.162  10.745  81.485  1.00  4.630          H  
ATOM   6195 1HD1 LEU A 400      12.382   9.186  81.394  1.00  4.630          H  
ATOM   6196 2HD1 LEU A 400      11.804  10.862  81.481  1.00  4.630          H  
ATOM   6197 3HD1 LEU A 400      11.752   9.996  79.962  1.00  4.630          H  
ATOM   6198 1HD2 LEU A 400      14.480   8.671  80.289  1.00  4.630          H  
ATOM   6199 2HD2 LEU A 400      13.921   9.436  78.790  1.00  4.630          H  
ATOM   6200 3HD2 LEU A 400      15.402   9.986  79.570  1.00  4.630          H  
ATOM   6201  N   THR A 401      13.964  15.008  79.231  1.00  2.970          N  
ATOM   6202  CA  THR A 401      13.563  16.164  78.454  1.00  3.120          C  
ATOM   6203  C   THR A 401      14.830  16.824  77.873  1.00  3.250          C  
ATOM   6204  O   THR A 401      14.827  17.273  76.714  1.00  3.330          O  
ATOM   6205  CB  THR A 401      12.692  17.075  79.344  1.00  4.310          C  
ATOM   6206  OG1 THR A 401      11.778  17.828  78.565  1.00  4.310          O  
ATOM   6207  CG2 THR A 401      13.525  17.998  80.160  1.00  4.310          C  
ATOM   6208  H   THR A 401      13.854  15.031  80.247  1.00  3.560          H  
ATOM   6209  HA  THR A 401      12.943  15.832  77.623  1.00  3.740          H  
ATOM   6210  HB  THR A 401      12.121  16.444  80.007  1.00  5.170          H  
ATOM   6211  HG1 THR A 401      11.024  18.041  79.163  1.00  5.170          H  
ATOM   6212 1HG2 THR A 401      12.883  18.597  80.802  1.00  5.170          H  
ATOM   6213 2HG2 THR A 401      14.180  17.419  80.738  1.00  5.170          H  
ATOM   6214 3HG2 THR A 401      14.095  18.631  79.543  1.00  5.170          H  
ATOM   6215  N   LEU A 402      15.936  16.839  78.651  1.00  3.320          N  
ATOM   6216  CA  LEU A 402      17.195  17.340  78.127  1.00  3.490          C  
ATOM   6217  C   LEU A 402      17.709  16.369  77.070  1.00  3.380          C  
ATOM   6218  O   LEU A 402      18.159  16.797  76.010  1.00  3.480          O  
ATOM   6219  CB  LEU A 402      18.251  17.550  79.226  1.00  4.820          C  
ATOM   6220  CG  LEU A 402      18.039  18.735  80.254  1.00  4.820          C  
ATOM   6221  CD1 LEU A 402      19.084  18.619  81.367  1.00  4.820          C  
ATOM   6222  CD2 LEU A 402      18.203  20.108  79.542  1.00  4.820          C  
ATOM   6223  H   LEU A 402      15.904  16.501  79.617  1.00  3.980          H  
ATOM   6224  HA  LEU A 402      17.005  18.294  77.637  1.00  4.190          H  
ATOM   6225 1HB  LEU A 402      18.324  16.621  79.800  1.00  5.780          H  
ATOM   6226 2HB  LEU A 402      19.195  17.715  78.744  1.00  5.780          H  
ATOM   6227  HG  LEU A 402      17.044  18.658  80.699  1.00  5.780          H  
ATOM   6228 1HD1 LEU A 402      18.944  19.424  82.095  1.00  5.780          H  
ATOM   6229 2HD1 LEU A 402      18.966  17.666  81.854  1.00  5.780          H  
ATOM   6230 3HD1 LEU A 402      20.088  18.688  80.946  1.00  5.780          H  
ATOM   6231 1HD2 LEU A 402      18.072  20.910  80.269  1.00  5.780          H  
ATOM   6232 2HD2 LEU A 402      19.202  20.178  79.110  1.00  5.780          H  
ATOM   6233 3HD2 LEU A 402      17.463  20.216  78.754  1.00  5.780          H  
ATOM   6234  N   ALA A 403      17.541  15.052  77.293  1.00  3.190          N  
ATOM   6235  CA  ALA A 403      17.992  14.072  76.324  1.00  3.120          C  
ATOM   6236  C   ALA A 403      17.360  14.302  74.969  1.00  3.130          C  
ATOM   6237  O   ALA A 403      18.038  14.195  73.953  1.00  3.230          O  
ATOM   6238  CB  ALA A 403      17.637  12.694  76.793  1.00  4.400          C  
ATOM   6239  H   ALA A 403      17.183  14.705  78.185  1.00  3.830          H  
ATOM   6240  HA  ALA A 403      19.066  14.161  76.225  1.00  3.740          H  
ATOM   6241 1HB  ALA A 403      17.985  11.969  76.087  1.00  5.280          H  
ATOM   6242 2HB  ALA A 403      18.080  12.529  77.746  1.00  5.280          H  
ATOM   6243 3HB  ALA A 403      16.571  12.616  76.880  1.00  5.280          H  
ATOM   6244  N   SER A 404      16.073  14.650  74.946  1.00  3.080          N  
ATOM   6245  CA  SER A 404      15.395  14.954  73.697  1.00  3.180          C  
ATOM   6246  C   SER A 404      16.053  16.170  73.028  1.00  3.450          C  
ATOM   6247  O   SER A 404      16.360  16.153  71.830  1.00  3.590          O  
ATOM   6248  CB  SER A 404      13.925  15.193  73.954  1.00  4.410          C  
ATOM   6249  OG  SER A 404      13.249  15.467  72.769  1.00  4.410          O  
ATOM   6250  H   SER A 404      15.544  14.633  75.822  1.00  3.700          H  
ATOM   6251  HA  SER A 404      15.493  14.097  73.031  1.00  3.820          H  
ATOM   6252 1HB  SER A 404      13.493  14.313  74.432  1.00  5.290          H  
ATOM   6253 2HB  SER A 404      13.804  16.027  74.645  1.00  5.290          H  
ATOM   6254  HG  SER A 404      12.314  15.510  73.009  1.00  5.290          H  
ATOM   6255  N   PHE A 405      16.330  17.230  73.813  1.00  3.610          N  
ATOM   6256  CA  PHE A 405      16.989  18.449  73.305  1.00  3.950          C  
ATOM   6257  C   PHE A 405      18.281  18.029  72.603  1.00  4.090          C  
ATOM   6258  O   PHE A 405      18.545  18.396  71.446  1.00  4.250          O  
ATOM   6259  CB  PHE A 405      17.315  19.425  74.478  1.00  5.390          C  
ATOM   6260  CG  PHE A 405      17.893  20.831  74.148  1.00  5.390          C  
ATOM   6261  CD1 PHE A 405      17.034  21.886  73.930  1.00  5.390          C  
ATOM   6262  CD2 PHE A 405      19.258  21.101  74.072  1.00  5.390          C  
ATOM   6263  CE1 PHE A 405      17.471  23.146  73.651  1.00  5.390          C  
ATOM   6264  CE2 PHE A 405      19.708  22.379  73.782  1.00  5.390          C  
ATOM   6265  CZ  PHE A 405      18.801  23.393  73.574  1.00  5.390          C  
ATOM   6266  H   PHE A 405      16.009  17.204  74.789  1.00  4.330          H  
ATOM   6267  HA  PHE A 405      16.352  18.939  72.576  1.00  4.740          H  
ATOM   6268 1HB  PHE A 405      16.410  19.563  75.074  1.00  6.470          H  
ATOM   6269 2HB  PHE A 405      18.029  18.959  75.125  1.00  6.470          H  
ATOM   6270  HD1 PHE A 405      16.005  21.708  73.995  1.00  6.470          H  
ATOM   6271  HD2 PHE A 405      19.967  20.318  74.233  1.00  6.470          H  
ATOM   6272  HE1 PHE A 405      16.748  23.953  73.493  1.00  6.470          H  
ATOM   6273  HE2 PHE A 405      20.776  22.582  73.721  1.00  6.470          H  
ATOM   6274  HZ  PHE A 405      19.128  24.385  73.357  1.00  6.470          H  
ATOM   6275  N   TRP A 406      19.039  17.162  73.272  1.00  4.120          N  
ATOM   6276  CA  TRP A 406      20.343  16.699  72.815  1.00  4.320          C  
ATOM   6277  C   TRP A 406      20.323  15.893  71.502  1.00  4.090          C  
ATOM   6278  O   TRP A 406      21.387  15.553  70.999  1.00  4.200          O  
ATOM   6279  CB  TRP A 406      20.990  15.800  73.876  1.00  5.970          C  
ATOM   6280  CG  TRP A 406      21.201  16.447  75.230  1.00  5.970          C  
ATOM   6281  CD1 TRP A 406      21.114  17.764  75.520  1.00  5.970          C  
ATOM   6282  CD2 TRP A 406      21.509  15.790  76.493  1.00  5.970          C  
ATOM   6283  NE1 TRP A 406      21.330  17.975  76.846  1.00  5.970          N  
ATOM   6284  CE2 TRP A 406      21.565  16.778  77.455  1.00  5.970          C  
ATOM   6285  CE3 TRP A 406      21.727  14.464  76.878  1.00  5.970          C  
ATOM   6286  CZ2 TRP A 406      21.814  16.487  78.776  1.00  5.970          C  
ATOM   6287  CZ3 TRP A 406      22.012  14.197  78.184  1.00  5.970          C  
ATOM   6288  CH2 TRP A 406      22.044  15.175  79.114  1.00  5.970          C  
ATOM   6289  H   TRP A 406      18.719  16.877  74.207  1.00  4.940          H  
ATOM   6290  HA  TRP A 406      20.963  17.574  72.652  1.00  5.180          H  
ATOM   6291 1HB  TRP A 406      20.410  14.893  73.999  1.00  7.160          H  
ATOM   6292 2HB  TRP A 406      21.955  15.521  73.510  1.00  7.160          H  
ATOM   6293  HD1 TRP A 406      20.895  18.532  74.812  1.00  7.160          H  
ATOM   6294  HE1 TRP A 406      21.305  18.876  77.302  1.00  7.160          H  
ATOM   6295  HE3 TRP A 406      21.680  13.650  76.179  1.00  7.160          H  
ATOM   6296  HZ2 TRP A 406      21.835  17.247  79.536  1.00  7.160          H  
ATOM   6297  HZ3 TRP A 406      22.205  13.167  78.456  1.00  7.160          H  
ATOM   6298  HH2 TRP A 406      22.258  14.916  80.151  1.00  7.160          H  
ATOM   6299  N   THR A 407      19.149  15.577  70.937  1.00  3.960          N  
ATOM   6300  CA  THR A 407      19.126  14.857  69.662  1.00  3.960          C  
ATOM   6301  C   THR A 407      19.109  15.766  68.435  1.00  4.080          C  
ATOM   6302  O   THR A 407      19.332  15.295  67.318  1.00  4.190          O  
ATOM   6303  CB  THR A 407      17.874  13.982  69.499  1.00  5.540          C  
ATOM   6304  OG1 THR A 407      16.701  14.813  69.482  1.00  5.540          O  
ATOM   6305  CG2 THR A 407      17.756  12.989  70.558  1.00  5.540          C  
ATOM   6306  H   THR A 407      18.265  15.842  71.383  1.00  4.750          H  
ATOM   6307  HA  THR A 407      20.012  14.231  69.613  1.00  4.750          H  
ATOM   6308  HB  THR A 407      17.940  13.459  68.547  1.00  6.650          H  
ATOM   6309  HG1 THR A 407      16.601  15.279  70.341  1.00  6.650          H  
ATOM   6310 1HG2 THR A 407      16.865  12.384  70.392  1.00  6.650          H  
ATOM   6311 2HG2 THR A 407      18.644  12.357  70.542  1.00  6.650          H  
ATOM   6312 3HG2 THR A 407      17.679  13.500  71.512  1.00  6.650          H  
ATOM   6313  N   ALA A 408      18.788  17.054  68.604  1.00  4.250          N  
ATOM   6314  CA  ALA A 408      18.678  17.917  67.431  1.00  4.600          C  
ATOM   6315  C   ALA A 408      19.053  19.353  67.727  1.00  4.810          C  
ATOM   6316  O   ALA A 408      19.470  20.103  66.839  1.00  5.000          O  
ATOM   6317  CB  ALA A 408      17.257  17.874  66.889  1.00  6.300          C  
ATOM   6318  H   ALA A 408      18.624  17.429  69.540  1.00  5.100          H  
ATOM   6319  HA  ALA A 408      19.366  17.542  66.672  1.00  5.520          H  
ATOM   6320 1HB  ALA A 408      17.185  18.492  65.995  1.00  7.560          H  
ATOM   6321 2HB  ALA A 408      16.998  16.843  66.642  1.00  7.560          H  
ATOM   6322 3HB  ALA A 408      16.569  18.250  67.649  1.00  7.560          H  
ATOM   6323  N   ALA A 409      18.905  19.763  68.977  1.00  4.800          N  
ATOM   6324  CA  ALA A 409      19.089  21.148  69.359  1.00  5.200          C  
ATOM   6325  C   ALA A 409      20.554  21.478  69.566  1.00  5.120          C  
ATOM   6326  O   ALA A 409      20.971  21.857  70.666  1.00  5.340          O  
ATOM   6327  CB  ALA A 409      18.334  21.381  70.625  1.00  7.120          C  
ATOM   6328  H   ALA A 409      18.621  19.120  69.713  1.00  5.760          H  
ATOM   6329  HA  ALA A 409      18.699  21.784  68.565  1.00  6.240          H  
ATOM   6330 1HB  ALA A 409      18.446  22.362  70.931  1.00  8.540          H  
ATOM   6331 2HB  ALA A 409      17.295  21.156  70.471  1.00  8.540          H  
ATOM   6332 3HB  ALA A 409      18.731  20.746  71.374  1.00  8.540          H  
ATOM   6333  N   THR A 410      21.321  21.410  68.491  1.00  5.000          N  
ATOM   6334  CA  THR A 410      22.757  21.564  68.602  1.00  5.050          C  
ATOM   6335  C   THR A 410      23.224  23.011  68.620  1.00  5.550          C  
ATOM   6336  O   THR A 410      24.267  23.315  69.199  1.00  5.750          O  
ATOM   6337  CB  THR A 410      23.448  20.765  67.485  1.00  7.050          C  
ATOM   6338  OG1 THR A 410      23.052  21.277  66.202  1.00  7.050          O  
ATOM   6339  CG2 THR A 410      23.012  19.282  67.599  1.00  7.050          C  
ATOM   6340  H   THR A 410      20.882  21.139  67.603  1.00  6.000          H  
ATOM   6341  HA  THR A 410      23.067  21.114  69.538  1.00  6.060          H  
ATOM   6342  HB  THR A 410      24.537  20.845  67.594  1.00  8.460          H  
ATOM   6343  HG1 THR A 410      23.617  20.887  65.525  1.00  8.460          H  
ATOM   6344 1HG2 THR A 410      23.497  18.694  66.818  1.00  8.460          H  
ATOM   6345 2HG2 THR A 410      23.298  18.897  68.570  1.00  8.460          H  
ATOM   6346 3HG2 THR A 410      21.940  19.198  67.490  1.00  8.460          H  
ATOM   6347  N   GLU A 411      22.388  23.957  68.178  1.00  5.900          N  
ATOM   6348  CA  GLU A 411      22.837  25.351  68.179  1.00  6.450          C  
ATOM   6349  C   GLU A 411      23.209  25.801  69.595  1.00  6.660          C  
ATOM   6350  O   GLU A 411      24.129  26.602  69.765  1.00  7.070          O  
ATOM   6351  CB  GLU A 411      21.781  26.289  67.581  1.00  8.810          C  
ATOM   6352  CG  GLU A 411      21.568  26.147  66.090  1.00  8.810          C  
ATOM   6353  CD  GLU A 411      20.456  27.031  65.580  1.00  8.810          C  
ATOM   6354  OE1 GLU A 411      19.829  27.692  66.379  1.00  8.810          O  
ATOM   6355  OE2 GLU A 411      20.234  27.042  64.393  1.00  8.810          O  
ATOM   6356  H   GLU A 411      21.514  23.697  67.740  1.00  7.080          H  
ATOM   6357  HA  GLU A 411      23.733  25.422  67.561  1.00  7.740          H  
ATOM   6358 1HB  GLU A 411      20.839  26.115  68.032  1.00 10.570          H  
ATOM   6359 2HB  GLU A 411      22.055  27.321  67.789  1.00 10.570          H  
ATOM   6360 1HG  GLU A 411      22.493  26.408  65.577  1.00 10.570          H  
ATOM   6361 2HG  GLU A 411      21.340  25.108  65.863  1.00 10.570          H  
ATOM   6362  N   LEU A 412      22.480  25.320  70.610  1.00  6.500          N  
ATOM   6363  CA  LEU A 412      22.832  25.646  71.982  1.00  6.880          C  
ATOM   6364  C   LEU A 412      23.467  24.450  72.696  1.00  6.630          C  
ATOM   6365  O   LEU A 412      24.247  24.644  73.624  1.00  6.760          O  
ATOM   6366  CB  LEU A 412      21.646  26.137  72.805  1.00  9.480          C  
ATOM   6367  CG  LEU A 412      20.905  27.390  72.317  1.00  9.480          C  
ATOM   6368  CD1 LEU A 412      19.756  27.674  73.285  1.00  9.480          C  
ATOM   6369  CD2 LEU A 412      21.832  28.580  72.219  1.00  9.480          C  
ATOM   6370  H   LEU A 412      21.709  24.701  70.412  1.00  7.800          H  
ATOM   6371  HA  LEU A 412      23.586  26.428  71.970  1.00  8.260          H  
ATOM   6372 1HB  LEU A 412      20.943  25.341  72.845  1.00 11.380          H  
ATOM   6373 2HB  LEU A 412      21.996  26.339  73.815  1.00 11.380          H  
ATOM   6374  HG  LEU A 412      20.494  27.196  71.347  1.00 11.380          H  
ATOM   6375 1HD1 LEU A 412      19.206  28.532  72.934  1.00 11.380          H  
ATOM   6376 2HD1 LEU A 412      19.097  26.830  73.354  1.00 11.380          H  
ATOM   6377 3HD1 LEU A 412      20.160  27.883  74.265  1.00 11.380          H  
ATOM   6378 1HD2 LEU A 412      21.267  29.439  71.870  1.00 11.380          H  
ATOM   6379 2HD2 LEU A 412      22.256  28.796  73.198  1.00 11.380          H  
ATOM   6380 3HD2 LEU A 412      22.635  28.382  71.512  1.00 11.380          H  
ATOM   6381  N   ARG A 413      23.169  23.197  72.301  1.00  6.470          N  
ATOM   6382  CA  ARG A 413      23.767  22.066  73.011  1.00  6.500          C  
ATOM   6383  C   ARG A 413      25.280  22.140  72.921  1.00  6.460          C  
ATOM   6384  O   ARG A 413      25.971  21.819  73.877  1.00  6.560          O  
ATOM   6385  CB  ARG A 413      23.314  20.704  72.496  1.00  9.090          C  
ATOM   6386  CG  ARG A 413      23.583  19.544  73.463  1.00  9.090          C  
ATOM   6387  CD  ARG A 413      24.872  18.855  73.228  1.00  9.090          C  
ATOM   6388  NE  ARG A 413      25.081  17.784  74.185  1.00  9.090          N  
ATOM   6389  CZ  ARG A 413      26.270  17.205  74.428  1.00  9.090          C  
ATOM   6390  NH1 ARG A 413      27.343  17.609  73.763  1.00  9.090          N  
ATOM   6391  NH2 ARG A 413      26.350  16.245  75.330  1.00  9.090          N  
ATOM   6392  H   ARG A 413      22.525  22.986  71.541  1.00  7.760          H  
ATOM   6393  HA  ARG A 413      23.484  22.134  74.061  1.00  7.800          H  
ATOM   6394 1HB  ARG A 413      22.254  20.709  72.307  1.00 10.910          H  
ATOM   6395 2HB  ARG A 413      23.827  20.476  71.567  1.00 10.910          H  
ATOM   6396 1HG  ARG A 413      23.580  19.913  74.490  1.00 10.910          H  
ATOM   6397 2HG  ARG A 413      22.806  18.812  73.345  1.00 10.910          H  
ATOM   6398 1HD  ARG A 413      24.870  18.443  72.232  1.00 10.910          H  
ATOM   6399 2HD  ARG A 413      25.695  19.523  73.317  1.00 10.910          H  
ATOM   6400  HE  ARG A 413      24.278  17.457  74.713  1.00 10.910          H  
ATOM   6401 1HH1 ARG A 413      27.259  18.347  73.084  1.00 10.910          H  
ATOM   6402 2HH1 ARG A 413      28.275  17.190  73.905  1.00 10.910          H  
ATOM   6403 1HH2 ARG A 413      25.522  15.947  75.831  1.00 10.910          H  
ATOM   6404 2HH2 ARG A 413      27.240  15.805  75.515  1.00 10.910          H  
ATOM   6405  N   ASP A 414      25.805  22.562  71.767  1.00  6.460          N  
ATOM   6406  CA  ASP A 414      27.242  22.667  71.522  1.00  6.570          C  
ATOM   6407  C   ASP A 414      27.952  23.665  72.471  1.00  6.730          C  
ATOM   6408  O   ASP A 414      29.186  23.790  72.474  1.00  7.030          O  
ATOM   6409  CB  ASP A 414      27.504  23.062  70.063  1.00  9.150          C  
ATOM   6410  CG  ASP A 414      27.187  21.938  69.025  1.00  9.150          C  
ATOM   6411  OD1 ASP A 414      26.902  20.821  69.420  1.00  9.150          O  
ATOM   6412  OD2 ASP A 414      27.274  22.211  67.850  1.00  9.150          O  
ATOM   6413  H   ASP A 414      25.185  22.801  70.986  1.00  7.750          H  
ATOM   6414  HA  ASP A 414      27.677  21.684  71.690  1.00  7.880          H  
ATOM   6415 1HB  ASP A 414      26.884  23.931  69.819  1.00 10.980          H  
ATOM   6416 2HB  ASP A 414      28.542  23.362  69.950  1.00 10.980          H  
ATOM   6417  N   HIS A 415      27.188  24.447  73.222  1.00  6.750          N  
ATOM   6418  CA  HIS A 415      27.742  25.394  74.154  1.00  7.020          C  
ATOM   6419  C   HIS A 415      28.241  24.615  75.368  1.00  6.780          C  
ATOM   6420  O   HIS A 415      27.493  24.363  76.332  1.00  6.920          O  
ATOM   6421  CB  HIS A 415      26.676  26.422  74.547  1.00  9.720          C  
ATOM   6422  CG  HIS A 415      27.174  27.590  75.331  1.00  9.720          C  
ATOM   6423  ND1 HIS A 415      27.901  28.613  74.755  1.00  9.720          N  
ATOM   6424  CD2 HIS A 415      27.038  27.915  76.636  1.00  9.720          C  
ATOM   6425  CE1 HIS A 415      28.196  29.510  75.680  1.00  9.720          C  
ATOM   6426  NE2 HIS A 415      27.683  29.112  76.824  1.00  9.720          N  
ATOM   6427  H   HIS A 415      26.170  24.348  73.199  1.00  8.100          H  
ATOM   6428  HA  HIS A 415      28.587  25.916  73.709  1.00  8.420          H  
ATOM   6429 1HB  HIS A 415      26.188  26.795  73.644  1.00 11.660          H  
ATOM   6430 2HB  HIS A 415      25.911  25.926  75.133  1.00 11.660          H  
ATOM   6431  HD1 HIS A 415      27.941  28.812  73.774  1.00 11.660          H  
ATOM   6432  HD2 HIS A 415      26.549  27.427  77.476  1.00 11.660          H  
ATOM   6433  HE1 HIS A 415      28.773  30.399  75.424  1.00 11.660          H  
ATOM   6434  N   TYR A 416      29.537  24.290  75.336  1.00  6.680          N  
ATOM   6435  CA  TYR A 416      30.140  23.437  76.352  1.00  6.880          C  
ATOM   6436  C   TYR A 416      29.825  23.779  77.798  1.00  6.610          C  
ATOM   6437  O   TYR A 416      29.656  22.860  78.583  1.00  6.390          O  
ATOM   6438  CB  TYR A 416      31.644  23.279  76.174  1.00  9.550          C  
ATOM   6439  CG  TYR A 416      31.989  22.129  75.277  1.00  9.550          C  
ATOM   6440  CD1 TYR A 416      32.519  22.332  74.028  1.00  9.550          C  
ATOM   6441  CD2 TYR A 416      31.767  20.830  75.739  1.00  9.550          C  
ATOM   6442  CE1 TYR A 416      32.836  21.246  73.241  1.00  9.550          C  
ATOM   6443  CE2 TYR A 416      32.076  19.752  74.947  1.00  9.550          C  
ATOM   6444  CZ  TYR A 416      32.612  19.956  73.705  1.00  9.550          C  
ATOM   6445  OH  TYR A 416      32.943  18.888  72.917  1.00  9.550          O  
ATOM   6446  H   TYR A 416      30.038  24.526  74.475  1.00  8.020          H  
ATOM   6447  HA  TYR A 416      29.735  22.453  76.168  1.00  8.260          H  
ATOM   6448 1HB  TYR A 416      32.067  24.185  75.745  1.00 11.460          H  
ATOM   6449 2HB  TYR A 416      32.117  23.112  77.145  1.00 11.460          H  
ATOM   6450  HD1 TYR A 416      32.697  23.342  73.660  1.00 11.460          H  
ATOM   6451  HD2 TYR A 416      31.353  20.670  76.735  1.00 11.460          H  
ATOM   6452  HE1 TYR A 416      33.265  21.405  72.254  1.00 11.460          H  
ATOM   6453  HE2 TYR A 416      31.905  18.744  75.308  1.00 11.460          H  
ATOM   6454  HH  TYR A 416      32.709  18.072  73.378  1.00 11.460          H  
ATOM   6455  N   PRO A 417      29.785  25.028  78.266  1.00  6.760          N  
ATOM   6456  CA  PRO A 417      29.427  25.302  79.648  1.00  6.620          C  
ATOM   6457  C   PRO A 417      28.136  24.571  80.104  1.00  6.070          C  
ATOM   6458  O   PRO A 417      28.049  24.161  81.269  1.00  5.920          O  
ATOM   6459  CB  PRO A 417      29.300  26.825  79.634  1.00  9.930          C  
ATOM   6460  CG  PRO A 417      30.319  27.263  78.569  1.00  9.930          C  
ATOM   6461  CD  PRO A 417      30.236  26.208  77.490  1.00  9.930          C  
ATOM   6462  HA  PRO A 417      30.274  24.995  80.286  1.00  7.940          H  
ATOM   6463 1HB  PRO A 417      28.267  27.116  79.380  1.00 11.920          H  
ATOM   6464 2HB  PRO A 417      29.515  27.236  80.630  1.00 11.920          H  
ATOM   6465 1HG  PRO A 417      30.069  28.272  78.199  1.00 11.920          H  
ATOM   6466 2HG  PRO A 417      31.324  27.329  79.014  1.00 11.920          H  
ATOM   6467 1HD  PRO A 417      29.513  26.531  76.762  1.00 11.920          H  
ATOM   6468 2HD  PRO A 417      31.221  26.037  77.049  1.00 11.920          H  
ATOM   6469  N   TRP A 418      27.147  24.370  79.202  1.00  5.820          N  
ATOM   6470  CA  TRP A 418      25.943  23.661  79.621  1.00  5.350          C  
ATOM   6471  C   TRP A 418      26.244  22.180  79.609  1.00  4.980          C  
ATOM   6472  O   TRP A 418      25.739  21.416  80.433  1.00  4.730          O  
ATOM   6473  CB  TRP A 418      24.732  23.914  78.712  1.00  7.680          C  
ATOM   6474  CG  TRP A 418      24.117  25.274  78.817  1.00  7.680          C  
ATOM   6475  CD1 TRP A 418      24.010  26.202  77.833  1.00  7.680          C  
ATOM   6476  CD2 TRP A 418      23.544  25.875  79.993  1.00  7.680          C  
ATOM   6477  NE1 TRP A 418      23.390  27.326  78.311  1.00  7.680          N  
ATOM   6478  CE2 TRP A 418      23.101  27.140  79.632  1.00  7.680          C  
ATOM   6479  CE3 TRP A 418      23.377  25.450  81.298  1.00  7.680          C  
ATOM   6480  CZ2 TRP A 418      22.492  27.983  80.540  1.00  7.680          C  
ATOM   6481  CZ3 TRP A 418      22.782  26.289  82.209  1.00  7.680          C  
ATOM   6482  CH2 TRP A 418      22.345  27.518  81.845  1.00  7.680          C  
ATOM   6483  H   TRP A 418      27.208  24.678  78.228  1.00  6.980          H  
ATOM   6484  HA  TRP A 418      25.700  23.953  80.635  1.00  6.420          H  
ATOM   6485 1HB  TRP A 418      25.038  23.769  77.669  1.00  9.210          H  
ATOM   6486 2HB  TRP A 418      23.958  23.179  78.924  1.00  9.210          H  
ATOM   6487  HD1 TRP A 418      24.354  26.068  76.811  1.00  9.210          H  
ATOM   6488  HE1 TRP A 418      23.186  28.160  77.780  1.00  9.210          H  
ATOM   6489  HE3 TRP A 418      23.714  24.480  81.597  1.00  9.210          H  
ATOM   6490  HZ2 TRP A 418      22.141  28.978  80.266  1.00  9.210          H  
ATOM   6491  HZ3 TRP A 418      22.667  25.944  83.222  1.00  9.210          H  
ATOM   6492  HH2 TRP A 418      21.876  28.156  82.600  1.00  9.210          H  
ATOM   6493  N   VAL A 419      27.070  21.778  78.659  1.00  5.030          N  
ATOM   6494  CA  VAL A 419      27.432  20.377  78.516  1.00  4.740          C  
ATOM   6495  C   VAL A 419      28.178  19.918  79.768  1.00  4.730          C  
ATOM   6496  O   VAL A 419      27.893  18.852  80.299  1.00  4.530          O  
ATOM   6497  CB  VAL A 419      28.302  20.144  77.272  1.00  6.750          C  
ATOM   6498  CG1 VAL A 419      28.796  18.728  77.233  1.00  6.750          C  
ATOM   6499  CG2 VAL A 419      27.514  20.502  76.023  1.00  6.750          C  
ATOM   6500  H   VAL A 419      27.413  22.493  78.007  1.00  6.040          H  
ATOM   6501  HA  VAL A 419      26.518  19.789  78.410  1.00  5.690          H  
ATOM   6502  HB  VAL A 419      29.161  20.750  77.342  1.00  8.100          H  
ATOM   6503 1HG1 VAL A 419      29.428  18.592  76.359  1.00  8.100          H  
ATOM   6504 2HG1 VAL A 419      29.369  18.522  78.115  1.00  8.100          H  
ATOM   6505 3HG1 VAL A 419      27.951  18.045  77.180  1.00  8.100          H  
ATOM   6506 1HG2 VAL A 419      28.131  20.361  75.134  1.00  8.100          H  
ATOM   6507 2HG2 VAL A 419      26.632  19.871  75.954  1.00  8.100          H  
ATOM   6508 3HG2 VAL A 419      27.201  21.546  76.076  1.00  8.100          H  
ATOM   6509  N   GLU A 420      29.119  20.724  80.251  1.00  5.040          N  
ATOM   6510  CA  GLU A 420      29.894  20.370  81.436  1.00  5.150          C  
ATOM   6511  C   GLU A 420      28.970  20.166  82.637  1.00  5.040          C  
ATOM   6512  O   GLU A 420      29.133  19.205  83.408  1.00  5.020          O  
ATOM   6513  CB  GLU A 420      30.924  21.466  81.708  1.00  7.170          C  
ATOM   6514  CG  GLU A 420      32.069  21.525  80.676  1.00  7.170          C  
ATOM   6515  CD  GLU A 420      32.977  22.709  80.872  1.00  7.170          C  
ATOM   6516  OE1 GLU A 420      32.644  23.563  81.661  1.00  7.170          O  
ATOM   6517  OE2 GLU A 420      34.002  22.762  80.233  1.00  7.170          O  
ATOM   6518  H   GLU A 420      29.312  21.592  79.757  1.00  6.050          H  
ATOM   6519  HA  GLU A 420      30.417  19.440  81.247  1.00  6.180          H  
ATOM   6520 1HB  GLU A 420      30.419  22.437  81.696  1.00  8.600          H  
ATOM   6521 2HB  GLU A 420      31.354  21.330  82.698  1.00  8.600          H  
ATOM   6522 1HG  GLU A 420      32.657  20.612  80.752  1.00  8.600          H  
ATOM   6523 2HG  GLU A 420      31.642  21.564  79.675  1.00  8.600          H  
ATOM   6524  N   LYS A 421      27.961  21.037  82.753  1.00  5.040          N  
ATOM   6525  CA  LYS A 421      26.957  20.917  83.799  1.00  4.970          C  
ATOM   6526  C   LYS A 421      26.155  19.624  83.659  1.00  4.680          C  
ATOM   6527  O   LYS A 421      25.780  19.040  84.669  1.00  4.660          O  
ATOM   6528  CB  LYS A 421      26.023  22.123  83.791  1.00  6.990          C  
ATOM   6529  CG  LYS A 421      26.646  23.404  84.286  1.00  6.990          C  
ATOM   6530  CD  LYS A 421      25.646  24.558  84.228  1.00  6.990          C  
ATOM   6531  CE  LYS A 421      26.210  25.834  84.837  1.00  6.990          C  
ATOM   6532  NZ  LYS A 421      27.332  26.406  84.025  1.00  6.990          N  
ATOM   6533  H   LYS A 421      27.938  21.842  82.119  1.00  6.050          H  
ATOM   6534  HA  LYS A 421      27.467  20.884  84.758  1.00  5.960          H  
ATOM   6535 1HB  LYS A 421      25.678  22.299  82.780  1.00  8.380          H  
ATOM   6536 2HB  LYS A 421      25.153  21.910  84.406  1.00  8.380          H  
ATOM   6537 1HG  LYS A 421      26.981  23.265  85.313  1.00  8.380          H  
ATOM   6538 2HG  LYS A 421      27.511  23.631  83.672  1.00  8.380          H  
ATOM   6539 1HD  LYS A 421      25.421  24.756  83.188  1.00  8.380          H  
ATOM   6540 2HD  LYS A 421      24.721  24.285  84.739  1.00  8.380          H  
ATOM   6541 1HE  LYS A 421      25.414  26.572  84.904  1.00  8.380          H  
ATOM   6542 2HE  LYS A 421      26.575  25.618  85.840  1.00  8.380          H  
ATOM   6543 1HZ  LYS A 421      27.667  27.251  84.469  1.00  8.380          H  
ATOM   6544 2HZ  LYS A 421      28.087  25.738  83.956  1.00  8.380          H  
ATOM   6545 3HZ  LYS A 421      26.996  26.628  83.097  1.00  8.380          H  
ATOM   6546  N   CYS A 422      25.885  19.198  82.411  1.00  4.500          N  
ATOM   6547  CA  CYS A 422      25.126  17.975  82.109  1.00  4.270          C  
ATOM   6548  C   CYS A 422      25.935  16.714  82.463  1.00  4.150          C  
ATOM   6549  O   CYS A 422      25.398  15.734  83.005  1.00  3.970          O  
ATOM   6550  CB  CYS A 422      24.805  17.905  80.608  1.00  6.070          C  
ATOM   6551  SG  CYS A 422      23.677  19.185  79.993  1.00  6.070          S  
ATOM   6552  H   CYS A 422      26.200  19.786  81.634  1.00  5.400          H  
ATOM   6553  HA  CYS A 422      24.204  17.980  82.687  1.00  5.120          H  
ATOM   6554 1HB  CYS A 422      25.712  17.953  80.033  1.00  7.280          H  
ATOM   6555 2HB  CYS A 422      24.355  16.941  80.394  1.00  7.280          H  
ATOM   6556  HG  CYS A 422      24.443  20.239  80.367  1.00  7.280          H  
ATOM   6557  N   ILE A 423      27.241  16.756  82.174  1.00  4.280          N  
ATOM   6558  CA  ILE A 423      28.138  15.620  82.373  1.00  4.200          C  
ATOM   6559  C   ILE A 423      28.269  15.192  83.811  1.00  4.250          C  
ATOM   6560  O   ILE A 423      28.171  13.999  84.103  1.00  4.130          O  
ATOM   6561  CB  ILE A 423      29.556  15.919  81.842  1.00  5.910          C  
ATOM   6562  CG1 ILE A 423      29.508  16.027  80.327  1.00  5.910          C  
ATOM   6563  CG2 ILE A 423      30.562  14.791  82.283  1.00  5.910          C  
ATOM   6564  CD1 ILE A 423      30.729  16.631  79.716  1.00  5.910          C  
ATOM   6565  H   ILE A 423      27.587  17.601  81.710  1.00  5.140          H  
ATOM   6566  HA  ILE A 423      27.740  14.783  81.805  1.00  5.040          H  
ATOM   6567  HB  ILE A 423      29.885  16.882  82.235  1.00  7.090          H  
ATOM   6568 1HG1 ILE A 423      29.377  15.032  79.905  1.00  7.090          H  
ATOM   6569 2HG1 ILE A 423      28.658  16.621  80.048  1.00  7.090          H  
ATOM   6570 1HG2 ILE A 423      31.553  15.011  81.916  1.00  7.090          H  
ATOM   6571 2HG2 ILE A 423      30.620  14.711  83.366  1.00  7.090          H  
ATOM   6572 3HG2 ILE A 423      30.233  13.844  81.871  1.00  7.090          H  
ATOM   6573 1HD1 ILE A 423      30.581  16.672  78.658  1.00  7.090          H  
ATOM   6574 2HD1 ILE A 423      30.871  17.626  80.088  1.00  7.090          H  
ATOM   6575 3HD1 ILE A 423      31.607  16.041  79.933  1.00  7.090          H  
ATOM   6576  N   LYS A 424      28.497  16.118  84.733  1.00  4.460          N  
ATOM   6577  CA  LYS A 424      28.667  15.620  86.090  1.00  4.560          C  
ATOM   6578  C   LYS A 424      27.465  14.756  86.562  1.00  4.420          C  
ATOM   6579  O   LYS A 424      27.722  13.639  87.020  1.00  4.360          O  
ATOM   6580  CB  LYS A 424      29.079  16.742  87.057  1.00  6.340          C  
ATOM   6581  CG  LYS A 424      29.233  16.305  88.507  1.00  6.340          C  
ATOM   6582  CD  LYS A 424      29.689  17.470  89.384  1.00  6.340          C  
ATOM   6583  CE  LYS A 424      29.812  17.057  90.845  1.00  6.340          C  
ATOM   6584  NZ  LYS A 424      30.254  18.194  91.708  1.00  6.340          N  
ATOM   6585  H   LYS A 424      28.579  17.110  84.468  1.00  5.350          H  
ATOM   6586  HA  LYS A 424      29.525  14.945  86.073  1.00  5.470          H  
ATOM   6587 1HB  LYS A 424      30.074  17.069  86.759  1.00  7.610          H  
ATOM   6588 2HB  LYS A 424      28.473  17.619  86.979  1.00  7.610          H  
ATOM   6589 1HG  LYS A 424      28.276  15.934  88.882  1.00  7.610          H  
ATOM   6590 2HG  LYS A 424      29.962  15.496  88.566  1.00  7.610          H  
ATOM   6591 1HD  LYS A 424      30.659  17.827  89.032  1.00  7.610          H  
ATOM   6592 2HD  LYS A 424      28.971  18.286  89.305  1.00  7.610          H  
ATOM   6593 1HE  LYS A 424      28.846  16.699  91.198  1.00  7.610          H  
ATOM   6594 2HE  LYS A 424      30.540  16.249  90.925  1.00  7.610          H  
ATOM   6595 1HZ  LYS A 424      30.328  17.883  92.666  1.00  7.610          H  
ATOM   6596 2HZ  LYS A 424      31.156  18.527  91.394  1.00  7.610          H  
ATOM   6597 3HZ  LYS A 424      29.581  18.945  91.650  1.00  7.610          H  
ATOM   6598  N   PRO A 425      26.183  15.223  86.530  1.00  4.380          N  
ATOM   6599  CA  PRO A 425      24.963  14.456  86.783  1.00  4.250          C  
ATOM   6600  C   PRO A 425      24.849  13.175  85.961  1.00  4.020          C  
ATOM   6601  O   PRO A 425      24.447  12.131  86.477  1.00  3.950          O  
ATOM   6602  CB  PRO A 425      23.882  15.449  86.352  1.00  6.380          C  
ATOM   6603  CG  PRO A 425      24.477  16.768  86.637  1.00  6.380          C  
ATOM   6604  CD  PRO A 425      25.909  16.623  86.278  1.00  6.380          C  
ATOM   6605  HA  PRO A 425      24.886  14.244  87.856  1.00  5.100          H  
ATOM   6606 1HB  PRO A 425      23.671  15.330  85.276  1.00  7.650          H  
ATOM   6607 2HB  PRO A 425      22.957  15.269  86.872  1.00  7.650          H  
ATOM   6608 1HG  PRO A 425      24.006  17.554  86.037  1.00  7.650          H  
ATOM   6609 2HG  PRO A 425      24.326  17.040  87.690  1.00  7.650          H  
ATOM   6610 1HD  PRO A 425      26.048  16.835  85.241  1.00  7.650          H  
ATOM   6611 2HD  PRO A 425      26.438  17.283  86.915  1.00  7.650          H  
ATOM   6612  N   THR A 426      25.305  13.219  84.702  1.00  3.920          N  
ATOM   6613  CA  THR A 426      25.241  12.040  83.848  1.00  3.710          C  
ATOM   6614  C   THR A 426      26.034  10.905  84.464  1.00  3.730          C  
ATOM   6615  O   THR A 426      25.587   9.759  84.482  1.00  3.660          O  
ATOM   6616  CB  THR A 426      25.742  12.318  82.411  1.00  5.280          C  
ATOM   6617  OG1 THR A 426      24.902  13.318  81.787  1.00  5.280          O  
ATOM   6618  CG2 THR A 426      25.680  11.017  81.566  1.00  5.280          C  
ATOM   6619  H   THR A 426      25.601  14.102  84.279  1.00  4.700          H  
ATOM   6620  HA  THR A 426      24.208  11.734  83.774  1.00  4.450          H  
ATOM   6621  HB  THR A 426      26.763  12.676  82.441  1.00  6.330          H  
ATOM   6622  HG1 THR A 426      25.006  14.176  82.255  1.00  6.330          H  
ATOM   6623 1HG2 THR A 426      26.023  11.233  80.560  1.00  6.330          H  
ATOM   6624 2HG2 THR A 426      26.313  10.246  82.001  1.00  6.330          H  
ATOM   6625 3HG2 THR A 426      24.649  10.656  81.526  1.00  6.330          H  
ATOM   6626  N   LEU A 427      27.226  11.215  84.944  1.00  3.850          N  
ATOM   6627  CA  LEU A 427      28.054  10.191  85.546  1.00  3.860          C  
ATOM   6628  C   LEU A 427      27.597   9.883  86.985  1.00  3.990          C  
ATOM   6629  O   LEU A 427      27.468   8.720  87.382  1.00  3.950          O  
ATOM   6630  CB  LEU A 427      29.518  10.672  85.547  1.00  5.400          C  
ATOM   6631  CG  LEU A 427      30.384  10.377  84.263  1.00  5.400          C  
ATOM   6632  CD1 LEU A 427      29.760  11.041  83.030  1.00  5.400          C  
ATOM   6633  CD2 LEU A 427      31.788  10.880  84.487  1.00  5.400          C  
ATOM   6634  H   LEU A 427      27.549  12.188  84.858  1.00  4.620          H  
ATOM   6635  HA  LEU A 427      27.965   9.283  84.956  1.00  4.630          H  
ATOM   6636 1HB  LEU A 427      29.509  11.757  85.694  1.00  6.480          H  
ATOM   6637 2HB  LEU A 427      30.021  10.220  86.399  1.00  6.480          H  
ATOM   6638  HG  LEU A 427      30.427   9.335  84.091  1.00  6.480          H  
ATOM   6639 1HD1 LEU A 427      30.370  10.826  82.156  1.00  6.480          H  
ATOM   6640 2HD1 LEU A 427      28.763  10.664  82.857  1.00  6.480          H  
ATOM   6641 3HD1 LEU A 427      29.713  12.104  83.193  1.00  6.480          H  
ATOM   6642 1HD2 LEU A 427      32.395  10.659  83.614  1.00  6.480          H  
ATOM   6643 2HD2 LEU A 427      31.767  11.959  84.657  1.00  6.480          H  
ATOM   6644 3HD2 LEU A 427      32.217  10.383  85.355  1.00  6.480          H  
ATOM   6645  N   LYS A 428      27.292  10.922  87.768  1.00  4.170          N  
ATOM   6646  CA  LYS A 428      26.894  10.764  89.169  1.00  4.340          C  
ATOM   6647  C   LYS A 428      25.676   9.863  89.374  1.00  4.170          C  
ATOM   6648  O   LYS A 428      25.665   9.012  90.269  1.00  4.250          O  
ATOM   6649  CB  LYS A 428      26.604  12.132  89.798  1.00  6.010          C  
ATOM   6650  CG  LYS A 428      26.213  12.081  91.285  1.00  6.010          C  
ATOM   6651  CD  LYS A 428      25.980  13.476  91.862  1.00  6.010          C  
ATOM   6652  CE  LYS A 428      25.544  13.390  93.328  1.00  6.010          C  
ATOM   6653  NZ  LYS A 428      25.289  14.733  93.923  1.00  6.010          N  
ATOM   6654  H   LYS A 428      27.404  11.869  87.403  1.00  5.000          H  
ATOM   6655  HA  LYS A 428      27.730  10.313  89.701  1.00  5.210          H  
ATOM   6656 1HB  LYS A 428      27.476  12.777  89.686  1.00  7.210          H  
ATOM   6657 2HB  LYS A 428      25.786  12.599  89.258  1.00  7.210          H  
ATOM   6658 1HG  LYS A 428      25.296  11.504  91.402  1.00  7.210          H  
ATOM   6659 2HG  LYS A 428      27.005  11.586  91.847  1.00  7.210          H  
ATOM   6660 1HD  LYS A 428      26.899  14.061  91.794  1.00  7.210          H  
ATOM   6661 2HD  LYS A 428      25.202  13.981  91.285  1.00  7.210          H  
ATOM   6662 1HE  LYS A 428      24.632  12.797  93.391  1.00  7.210          H  
ATOM   6663 2HE  LYS A 428      26.327  12.893  93.902  1.00  7.210          H  
ATOM   6664 1HZ  LYS A 428      25.004  14.626  94.888  1.00  7.210          H  
ATOM   6665 2HZ  LYS A 428      26.131  15.288  93.883  1.00  7.210          H  
ATOM   6666 3HZ  LYS A 428      24.553  15.198  93.406  1.00  7.210          H  
ATOM   6667  N   LYS A 429      24.658  10.021  88.536  1.00  3.950          N  
ATOM   6668  CA  LYS A 429      23.409   9.292  88.697  1.00  3.810          C  
ATOM   6669  C   LYS A 429      23.447   7.838  88.291  1.00  3.640          C  
ATOM   6670  O   LYS A 429      22.450   7.135  88.441  1.00  3.620          O  
ATOM   6671  CB  LYS A 429      22.293   9.981  87.945  1.00  5.390          C  
ATOM   6672  CG  LYS A 429      21.854  11.303  88.527  1.00  5.390          C  
ATOM   6673  CD  LYS A 429      20.650  11.815  87.781  1.00  5.390          C  
ATOM   6674  CE  LYS A 429      21.052  12.480  86.481  1.00  5.390          C  
ATOM   6675  NZ  LYS A 429      19.910  12.988  85.783  1.00  5.390          N  
ATOM   6676  H   LYS A 429      24.719  10.722  87.790  1.00  4.740          H  
ATOM   6677  HA  LYS A 429      23.155   9.315  89.756  1.00  4.570          H  
ATOM   6678 1HB  LYS A 429      22.642  10.163  86.940  1.00  6.470          H  
ATOM   6679 2HB  LYS A 429      21.432   9.318  87.876  1.00  6.470          H  
ATOM   6680 1HG  LYS A 429      21.599  11.173  89.579  1.00  6.470          H  
ATOM   6681 2HG  LYS A 429      22.668  12.024  88.452  1.00  6.470          H  
ATOM   6682 1HD  LYS A 429      19.978  10.988  87.556  1.00  6.470          H  
ATOM   6683 2HD  LYS A 429      20.119  12.539  88.397  1.00  6.470          H  
ATOM   6684 1HE  LYS A 429      21.706  13.306  86.714  1.00  6.470          H  
ATOM   6685 2HE  LYS A 429      21.576  11.790  85.829  1.00  6.470          H  
ATOM   6686 1HZ  LYS A 429      20.215  13.442  84.942  1.00  6.470          H  
ATOM   6687 2HZ  LYS A 429      19.297  12.225  85.525  1.00  6.470          H  
ATOM   6688 3HZ  LYS A 429      19.410  13.672  86.413  1.00  6.470          H  
ATOM   6689  N   MET A 430      24.585   7.346  87.819  1.00  3.560          N  
ATOM   6690  CA  MET A 430      24.642   5.940  87.484  1.00  3.440          C  
ATOM   6691  C   MET A 430      24.934   5.092  88.724  1.00  3.590          C  
ATOM   6692  O   MET A 430      24.990   3.866  88.636  1.00  3.770          O  
ATOM   6693  CB  MET A 430      25.694   5.682  86.451  1.00  4.860          C  
ATOM   6694  CG  MET A 430      25.452   6.285  85.073  1.00  4.860          C  
ATOM   6695  SD  MET A 430      23.980   5.701  84.227  1.00  4.860          S  
ATOM   6696  CE  MET A 430      24.430   4.000  83.881  1.00  4.860          C  
ATOM   6697  H   MET A 430      25.418   7.939  87.709  1.00  4.270          H  
ATOM   6698  HA  MET A 430      23.673   5.633  87.093  1.00  4.130          H  
ATOM   6699 1HB  MET A 430      26.641   6.069  86.822  1.00  5.840          H  
ATOM   6700 2HB  MET A 430      25.789   4.624  86.360  1.00  5.840          H  
ATOM   6701 1HG  MET A 430      25.396   7.369  85.163  1.00  5.840          H  
ATOM   6702 2HG  MET A 430      26.292   6.040  84.457  1.00  5.840          H  
ATOM   6703 1HE  MET A 430      23.621   3.506  83.350  1.00  5.840          H  
ATOM   6704 2HE  MET A 430      25.334   3.977  83.278  1.00  5.840          H  
ATOM   6705 3HE  MET A 430      24.598   3.465  84.810  1.00  5.840          H  
ATOM   6706  N   LYS A 431      25.169   5.743  89.869  1.00  3.800          N  
ATOM   6707  CA  LYS A 431      25.448   5.039  91.111  1.00  3.980          C  
ATOM   6708  C   LYS A 431      24.323   5.238  92.111  1.00  3.970          C  
ATOM   6709  O   LYS A 431      23.605   6.242  92.079  1.00  3.860          O  
ATOM   6710  CB  LYS A 431      26.763   5.503  91.719  1.00  5.500          C  
ATOM   6711  CG  LYS A 431      27.996   5.172  90.902  1.00  5.500          C  
ATOM   6712  CD  LYS A 431      29.242   5.624  91.643  1.00  5.500          C  
ATOM   6713  CE  LYS A 431      30.512   5.315  90.884  1.00  5.500          C  
ATOM   6714  NZ  LYS A 431      31.715   5.768  91.644  1.00  5.500          N  
ATOM   6715  H   LYS A 431      25.143   6.769  89.884  1.00  4.560          H  
ATOM   6716  HA  LYS A 431      25.516   3.971  90.901  1.00  4.780          H  
ATOM   6717 1HB  LYS A 431      26.728   6.591  91.834  1.00  6.600          H  
ATOM   6718 2HB  LYS A 431      26.877   5.075  92.713  1.00  6.600          H  
ATOM   6719 1HG  LYS A 431      28.040   4.097  90.721  1.00  6.600          H  
ATOM   6720 2HG  LYS A 431      27.939   5.683  89.938  1.00  6.600          H  
ATOM   6721 1HD  LYS A 431      29.186   6.702  91.807  1.00  6.600          H  
ATOM   6722 2HD  LYS A 431      29.284   5.131  92.614  1.00  6.600          H  
ATOM   6723 1HE  LYS A 431      30.581   4.241  90.717  1.00  6.600          H  
ATOM   6724 2HE  LYS A 431      30.489   5.823  89.919  1.00  6.600          H  
ATOM   6725 1HZ  LYS A 431      32.552   5.555  91.126  1.00  6.600          H  
ATOM   6726 2HZ  LYS A 431      31.660   6.767  91.796  1.00  6.600          H  
ATOM   6727 3HZ  LYS A 431      31.746   5.296  92.537  1.00  6.600          H  
ATOM   6728  N   ASP A 432      24.202   4.327  93.063  1.00  4.570          N  
ATOM   6729  CA  ASP A 432      23.185   4.486  94.086  1.00  5.250          C  
ATOM   6730  C   ASP A 432      23.651   5.428  95.177  1.00  5.560          C  
ATOM   6731  O   ASP A 432      24.564   5.102  95.934  1.00  5.870          O  
ATOM   6732  CB  ASP A 432      22.872   3.144  94.743  1.00  7.080          C  
ATOM   6733  CG  ASP A 432      22.178   2.147  93.833  1.00  7.080          C  
ATOM   6734  OD1 ASP A 432      21.606   2.535  92.846  1.00  7.080          O  
ATOM   6735  OD2 ASP A 432      22.247   0.984  94.127  1.00  7.080          O  
ATOM   6736  H   ASP A 432      24.799   3.512  93.063  1.00  5.480          H  
ATOM   6737  HA  ASP A 432      22.284   4.898  93.630  1.00  6.300          H  
ATOM   6738 1HB  ASP A 432      23.803   2.699  95.094  1.00  8.490          H  
ATOM   6739 2HB  ASP A 432      22.253   3.308  95.633  1.00  8.490          H  
ATOM   6740  N   ALA A 433      23.053   6.615  95.253  1.00  5.850          N  
ATOM   6741  CA  ALA A 433      23.459   7.553  96.285  1.00  6.250          C  
ATOM   6742  C   ALA A 433      23.171   7.010  97.712  1.00  6.440          C  
ATOM   6743  O   ALA A 433      23.947   7.316  98.622  1.00  6.410          O  
ATOM   6744  CB  ALA A 433      22.817   8.925  96.070  1.00  8.590          C  
ATOM   6745  H   ALA A 433      22.343   6.859  94.574  1.00  7.020          H  
ATOM   6746  HA  ALA A 433      24.538   7.683  96.203  1.00  7.500          H  
ATOM   6747 1HB  ALA A 433      23.192   9.613  96.828  1.00 10.310          H  
ATOM   6748 2HB  ALA A 433      23.096   9.287  95.080  1.00 10.310          H  
ATOM   6749 3HB  ALA A 433      21.751   8.893  96.133  1.00 10.310          H  
ATOM   6750  N   PRO A 434      22.039   6.290  97.979  1.00  6.920          N  
ATOM   6751  CA  PRO A 434      21.730   5.712  99.272  1.00  7.370          C  
ATOM   6752  C   PRO A 434      22.051   4.219  99.259  1.00  7.650          C  
ATOM   6753  O   PRO A 434      23.002   3.885  98.553  1.00  7.930          O  
ATOM   6754  CB  PRO A 434      20.228   5.967  99.358  1.00 11.050          C  
ATOM   6755  CG  PRO A 434      19.756   5.715  97.939  1.00 11.050          C  
ATOM   6756  CD  PRO A 434      20.887   6.210  97.039  1.00 11.050          C  
ATOM   6757  HA  PRO A 434      22.283   6.234 100.064  1.00  8.840          H  
ATOM   6758 1HB  PRO A 434      19.769   5.323 100.106  1.00 13.270          H  
ATOM   6759 2HB  PRO A 434      20.047   6.995  99.685  1.00 13.270          H  
ATOM   6760 1HG  PRO A 434      19.535   4.642  97.801  1.00 13.270          H  
ATOM   6761 2HG  PRO A 434      18.812   6.251  97.766  1.00 13.270          H  
ATOM   6762 1HD  PRO A 434      21.054   5.438  96.291  1.00 13.270          H  
ATOM   6763 2HD  PRO A 434      20.613   7.158  96.614  1.00 13.270          H  
ATOM   6764  N   GLU A 435      21.896   3.635 100.442  1.00  7.860          N  
ATOM   6765  CA  GLU A 435      21.111   2.398 100.523  1.00  8.350          C  
ATOM   6766  C   GLU A 435      19.638   2.683 100.782  1.00  8.290          C  
ATOM   6767  O   GLU A 435      19.315   3.405 101.729  1.00  8.310          O  
ATOM   6768  CB  GLU A 435      21.668   1.501 101.637  1.00 11.490          C  
ATOM   6769  CG  GLU A 435      20.969   0.153 101.779  1.00 11.490          C  
ATOM   6770  CD  GLU A 435      21.537  -0.678 102.890  1.00 11.490          C  
ATOM   6771  OE1 GLU A 435      22.481  -0.245 103.507  1.00 11.490          O  
ATOM   6772  OE2 GLU A 435      21.029  -1.745 103.125  1.00 11.490          O  
ATOM   6773  H   GLU A 435      22.737   3.599 101.002  1.00  9.430          H  
ATOM   6774  HA  GLU A 435      21.191   1.873  99.568  1.00 10.020          H  
ATOM   6775 1HB  GLU A 435      22.723   1.306 101.451  1.00 13.790          H  
ATOM   6776 2HB  GLU A 435      21.591   2.018 102.592  1.00 13.790          H  
ATOM   6777 1HG  GLU A 435      19.911   0.312 101.974  1.00 13.790          H  
ATOM   6778 2HG  GLU A 435      21.058  -0.389 100.841  1.00 13.790          H  
ATOM   6779  N   PHE A 436      18.735   2.140  99.970  1.00  8.490          N  
ATOM   6780  CA  PHE A 436      17.324   2.379 100.240  1.00  8.800          C  
ATOM   6781  C   PHE A 436      16.674   1.170 100.874  1.00  9.420          C  
ATOM   6782  O   PHE A 436      16.867   0.044 100.409  1.00  9.680          O  
ATOM   6783  CB  PHE A 436      16.540   2.722  98.973  1.00 12.200          C  
ATOM   6784  CG  PHE A 436      15.080   2.869  99.247  1.00 12.200          C  
ATOM   6785  CD1 PHE A 436      14.553   4.032  99.765  1.00 12.200          C  
ATOM   6786  CD2 PHE A 436      14.228   1.806  99.020  1.00 12.200          C  
ATOM   6787  CE1 PHE A 436      13.204   4.121 100.038  1.00 12.200          C  
ATOM   6788  CE2 PHE A 436      12.892   1.888  99.287  1.00 12.200          C  
ATOM   6789  CZ  PHE A 436      12.375   3.051  99.796  1.00 12.200          C  
ATOM   6790  H   PHE A 436      19.011   1.550  99.176  1.00 10.190          H  
ATOM   6791  HA  PHE A 436      17.232   3.213 100.935  1.00 10.560          H  
ATOM   6792 1HB  PHE A 436      16.910   3.644  98.536  1.00 14.640          H  
ATOM   6793 2HB  PHE A 436      16.662   1.938  98.250  1.00 14.640          H  
ATOM   6794  HD1 PHE A 436      15.209   4.882  99.965  1.00 14.640          H  
ATOM   6795  HD2 PHE A 436      14.641   0.885  98.629  1.00 14.640          H  
ATOM   6796  HE1 PHE A 436      12.795   5.043 100.450  1.00 14.640          H  
ATOM   6797  HE2 PHE A 436      12.249   1.023  99.099  1.00 14.640          H  
ATOM   6798  HZ  PHE A 436      11.317   3.126 100.015  1.00 14.640          H  
ATOM   6799  N   THR A 437      15.911   1.395 101.940  1.00  9.870          N  
ATOM   6800  CA  THR A 437      15.180   0.314 102.570  1.00 10.620          C  
ATOM   6801  C   THR A 437      13.751   0.749 102.874  1.00 11.070          C  
ATOM   6802  O   THR A 437      13.499   1.921 103.150  1.00 10.800          O  
ATOM   6803  CB  THR A 437      15.854  -0.107 103.896  1.00 14.570          C  
ATOM   6804  OG1 THR A 437      15.812   0.994 104.821  1.00 14.570          O  
ATOM   6805  CG2 THR A 437      17.322  -0.492 103.658  1.00 14.570          C  
ATOM   6806  H   THR A 437      15.822   2.332 102.307  1.00 11.840          H  
ATOM   6807  HA  THR A 437      15.142  -0.535 101.891  1.00 12.740          H  
ATOM   6808  HB  THR A 437      15.317  -0.955 104.320  1.00 17.480          H  
ATOM   6809  HG1 THR A 437      14.901   1.177 105.078  1.00 17.480          H  
ATOM   6810 1HG2 THR A 437      17.781  -0.785 104.599  1.00 17.480          H  
ATOM   6811 2HG2 THR A 437      17.378  -1.323 102.956  1.00 17.480          H  
ATOM   6812 3HG2 THR A 437      17.867   0.354 103.254  1.00 17.480          H  
ATOM   6813  N   PHE A 438      12.838  -0.224 102.916  1.00 11.930          N  
ATOM   6814  CA  PHE A 438      11.445  -0.000 103.312  1.00 12.590          C  
ATOM   6815  C   PHE A 438      10.758  -1.365 103.336  1.00 12.820          C  
ATOM   6816  O   PHE A 438      11.162  -2.259 102.595  1.00 13.020          O  
ATOM   6817  CB  PHE A 438      10.740   0.927 102.323  1.00 17.360          C  
ATOM   6818  CG  PHE A 438       9.475   1.563 102.813  1.00 17.360          C  
ATOM   6819  CD1 PHE A 438       9.543   2.687 103.614  1.00 17.360          C  
ATOM   6820  CD2 PHE A 438       8.236   1.076 102.482  1.00 17.360          C  
ATOM   6821  CE1 PHE A 438       8.395   3.300 104.066  1.00 17.360          C  
ATOM   6822  CE2 PHE A 438       7.088   1.676 102.928  1.00 17.360          C  
ATOM   6823  CZ  PHE A 438       7.166   2.792 103.722  1.00 17.360          C  
ATOM   6824  H   PHE A 438      13.124  -1.160 102.662  1.00 14.320          H  
ATOM   6825  HA  PHE A 438      11.414   0.432 104.313  1.00 15.110          H  
ATOM   6826 1HB  PHE A 438      11.400   1.717 102.023  1.00 20.830          H  
ATOM   6827 2HB  PHE A 438      10.512   0.357 101.456  1.00 20.830          H  
ATOM   6828  HD1 PHE A 438      10.524   3.093 103.883  1.00 20.830          H  
ATOM   6829  HD2 PHE A 438       8.172   0.231 101.852  1.00 20.830          H  
ATOM   6830  HE1 PHE A 438       8.461   4.190 104.696  1.00 20.830          H  
ATOM   6831  HE2 PHE A 438       6.114   1.284 102.646  1.00 20.830          H  
ATOM   6832  HZ  PHE A 438       6.256   3.280 104.075  1.00 20.830          H  
ATOM   6833  N   LEU A 439       9.702  -1.522 104.133  1.00 13.020          N  
ATOM   6834  CA  LEU A 439       8.972  -2.791 104.192  1.00 13.310          C  
ATOM   6835  C   LEU A 439       8.148  -3.137 102.956  1.00 13.020          C  
ATOM   6836  O   LEU A 439       8.212  -4.254 102.447  1.00 13.100          O  
ATOM   6837  CB  LEU A 439       8.021  -2.771 105.399  1.00 18.520          C  
ATOM   6838  CG  LEU A 439       7.104  -4.023 105.613  1.00 18.520          C  
ATOM   6839  CD1 LEU A 439       7.953  -5.281 105.835  1.00 18.520          C  
ATOM   6840  CD2 LEU A 439       6.186  -3.755 106.798  1.00 18.520          C  
ATOM   6841  H   LEU A 439       9.413  -0.768 104.743  1.00 15.620          H  
ATOM   6842  HA  LEU A 439       9.714  -3.575 104.332  1.00 15.970          H  
ATOM   6843 1HB  LEU A 439       8.620  -2.652 106.299  1.00 22.220          H  
ATOM   6844 2HB  LEU A 439       7.371  -1.902 105.310  1.00 22.220          H  
ATOM   6845  HG  LEU A 439       6.492  -4.191 104.725  1.00 22.220          H  
ATOM   6846 1HD1 LEU A 439       7.295  -6.137 105.981  1.00 22.220          H  
ATOM   6847 2HD1 LEU A 439       8.586  -5.469 104.969  1.00 22.220          H  
ATOM   6848 3HD1 LEU A 439       8.577  -5.151 106.718  1.00 22.220          H  
ATOM   6849 1HD2 LEU A 439       5.528  -4.611 106.951  1.00 22.220          H  
ATOM   6850 2HD2 LEU A 439       6.784  -3.591 107.696  1.00 22.220          H  
ATOM   6851 3HD2 LEU A 439       5.587  -2.871 106.596  1.00 22.220          H  
ATOM   6852  N   ARG A 440       7.338  -2.195 102.486  1.00 12.830          N  
ATOM   6853  CA  ARG A 440       6.438  -2.478 101.371  1.00 12.730          C  
ATOM   6854  C   ARG A 440       7.013  -2.114 100.011  1.00 12.230          C  
ATOM   6855  O   ARG A 440       6.384  -2.338  98.979  1.00 12.460          O  
ATOM   6856  CB  ARG A 440       5.128  -1.740 101.565  1.00 17.860          C  
ATOM   6857  CG  ARG A 440       4.313  -2.234 102.748  1.00 17.860          C  
ATOM   6858  CD  ARG A 440       3.103  -1.401 102.984  1.00 17.860          C  
ATOM   6859  NE  ARG A 440       2.266  -1.947 104.058  1.00 17.860          N  
ATOM   6860  CZ  ARG A 440       2.444  -1.749 105.390  1.00 17.860          C  
ATOM   6861  NH1 ARG A 440       3.431  -0.999 105.841  1.00 17.860          N  
ATOM   6862  NH2 ARG A 440       1.608  -2.317 106.246  1.00 17.860          N  
ATOM   6863  H   ARG A 440       7.325  -1.290 102.935  1.00 15.400          H  
ATOM   6864  HA  ARG A 440       6.225  -3.547 101.374  1.00 15.280          H  
ATOM   6865 1HB  ARG A 440       5.321  -0.684 101.697  1.00 21.430          H  
ATOM   6866 2HB  ARG A 440       4.516  -1.849 100.671  1.00 21.430          H  
ATOM   6867 1HG  ARG A 440       3.991  -3.258 102.558  1.00 21.430          H  
ATOM   6868 2HG  ARG A 440       4.931  -2.215 103.643  1.00 21.430          H  
ATOM   6869 1HD  ARG A 440       3.394  -0.385 103.246  1.00 21.430          H  
ATOM   6870 2HD  ARG A 440       2.507  -1.376 102.071  1.00 21.430          H  
ATOM   6871  HE  ARG A 440       1.487  -2.531 103.776  1.00 21.430          H  
ATOM   6872 1HH1 ARG A 440       4.069  -0.559 105.198  1.00 21.430          H  
ATOM   6873 2HH1 ARG A 440       3.548  -0.860 106.835  1.00 21.430          H  
ATOM   6874 1HH2 ARG A 440       0.848  -2.892 105.906  1.00 21.430          H  
ATOM   6875 2HH2 ARG A 440       1.726  -2.179 107.239  1.00 21.430          H  
ATOM   6876  N   PHE A 441       8.207  -1.540 100.011  1.00 11.690          N  
ATOM   6877  CA  PHE A 441       8.876  -1.126  98.787  1.00 11.370          C  
ATOM   6878  C   PHE A 441      10.203  -1.851  98.749  1.00 10.830          C  
ATOM   6879  O   PHE A 441      11.146  -1.392  98.112  1.00 10.580          O  
ATOM   6880  CB  PHE A 441       9.123   0.391  98.724  1.00 16.050          C  
ATOM   6881  CG  PHE A 441       7.904   1.272  98.919  1.00 16.050          C  
ATOM   6882  CD1 PHE A 441       6.636   0.913  98.472  1.00 16.050          C  
ATOM   6883  CD2 PHE A 441       8.047   2.489  99.568  1.00 16.050          C  
ATOM   6884  CE1 PHE A 441       5.557   1.739  98.689  1.00 16.050          C  
ATOM   6885  CE2 PHE A 441       6.971   3.313  99.781  1.00 16.050          C  
ATOM   6886  CZ  PHE A 441       5.724   2.938  99.345  1.00 16.050          C  
ATOM   6887  H   PHE A 441       8.669  -1.407 100.899  1.00 14.030          H  
ATOM   6888  HA  PHE A 441       8.293  -1.439  97.921  1.00 13.640          H  
ATOM   6889 1HB  PHE A 441       9.852   0.672  99.444  1.00 19.260          H  
ATOM   6890 2HB  PHE A 441       9.545   0.632  97.747  1.00 19.260          H  
ATOM   6891  HD1 PHE A 441       6.485  -0.034  97.953  1.00 19.260          H  
ATOM   6892  HD2 PHE A 441       9.028   2.792  99.923  1.00 19.260          H  
ATOM   6893  HE1 PHE A 441       4.569   1.440  98.341  1.00 19.260          H  
ATOM   6894  HE2 PHE A 441       7.106   4.261 100.302  1.00 19.260          H  
ATOM   6895  HZ  PHE A 441       4.870   3.590  99.519  1.00 19.260          H  
ATOM   6896  N   ALA A 442      10.232  -3.020  99.382  1.00 10.980          N  
ATOM   6897  CA  ALA A 442      11.408  -3.869  99.577  1.00 10.690          C  
ATOM   6898  C   ALA A 442      12.106  -4.295  98.287  1.00  9.980          C  
ATOM   6899  O   ALA A 442      13.254  -4.737  98.323  1.00 10.060          O  
ATOM   6900  CB  ALA A 442      10.996  -5.102 100.353  1.00 15.080          C  
ATOM   6901  H   ALA A 442       9.377  -3.322  99.835  1.00 13.180          H  
ATOM   6902  HA  ALA A 442      12.125  -3.304 100.174  1.00 12.830          H  
ATOM   6903 1HB  ALA A 442      11.872  -5.717 100.552  1.00 18.100          H  
ATOM   6904 2HB  ALA A 442      10.542  -4.794 101.300  1.00 18.100          H  
ATOM   6905 3HB  ALA A 442      10.275  -5.673  99.774  1.00 18.100          H  
ATOM   6906  N   SER A 443      11.408  -4.239  97.155  1.00  9.510          N  
ATOM   6907  CA  SER A 443      11.996  -4.606  95.874  1.00  9.030          C  
ATOM   6908  C   SER A 443      12.967  -3.522  95.367  1.00  8.500          C  
ATOM   6909  O   SER A 443      13.737  -3.751  94.422  1.00  8.240          O  
ATOM   6910  CB  SER A 443      10.895  -4.865  94.862  1.00 12.830          C  
ATOM   6911  OG  SER A 443      10.185  -3.692  94.552  1.00 12.830          O  
ATOM   6912  H   SER A 443      10.463  -3.889  97.174  1.00 11.410          H  
ATOM   6913  HA  SER A 443      12.561  -5.528  96.011  1.00 10.840          H  
ATOM   6914 1HB  SER A 443      11.327  -5.280  93.954  1.00 15.400          H  
ATOM   6915 2HB  SER A 443      10.209  -5.608  95.265  1.00 15.400          H  
ATOM   6916  HG  SER A 443       9.467  -3.968  93.973  1.00 15.400          H  
ATOM   6917  N   LYS A 444      12.917  -2.335  95.983  1.00  8.580          N  
ATOM   6918  CA  LYS A 444      13.776  -1.214  95.645  1.00  8.340          C  
ATOM   6919  C   LYS A 444      14.986  -1.206  96.567  1.00  7.760          C  
ATOM   6920  O   LYS A 444      14.847  -1.257  97.786  1.00  8.060          O  
ATOM   6921  CB  LYS A 444      13.006   0.109  95.750  1.00 11.770          C  
ATOM   6922  CG  LYS A 444      13.808   1.360  95.368  1.00 11.770          C  
ATOM   6923  CD  LYS A 444      12.953   2.633  95.424  1.00 11.770          C  
ATOM   6924  CE  LYS A 444      13.793   3.875  95.130  1.00 11.770          C  
ATOM   6925  NZ  LYS A 444      12.970   5.125  95.103  1.00 11.770          N  
ATOM   6926  H   LYS A 444      12.257  -2.206  96.753  1.00 10.300          H  
ATOM   6927  HA  LYS A 444      14.130  -1.336  94.622  1.00 10.010          H  
ATOM   6928 1HB  LYS A 444      12.125   0.063  95.114  1.00 14.130          H  
ATOM   6929 2HB  LYS A 444      12.656   0.234  96.769  1.00 14.130          H  
ATOM   6930 1HG  LYS A 444      14.650   1.482  96.049  1.00 14.130          H  
ATOM   6931 2HG  LYS A 444      14.198   1.240  94.357  1.00 14.130          H  
ATOM   6932 1HD  LYS A 444      12.145   2.566  94.696  1.00 14.130          H  
ATOM   6933 2HD  LYS A 444      12.517   2.730  96.417  1.00 14.130          H  
ATOM   6934 1HE  LYS A 444      14.560   3.971  95.901  1.00 14.130          H  
ATOM   6935 2HE  LYS A 444      14.278   3.755  94.165  1.00 14.130          H  
ATOM   6936 1HZ  LYS A 444      13.570   5.915  94.905  1.00 14.130          H  
ATOM   6937 2HZ  LYS A 444      12.271   5.046  94.380  1.00 14.130          H  
ATOM   6938 3HZ  LYS A 444      12.513   5.270  95.991  1.00 14.130          H  
ATOM   6939  N   THR A 445      16.176  -1.120  95.985  1.00  7.180          N  
ATOM   6940  CA  THR A 445      17.415  -1.102  96.755  1.00  6.830          C  
ATOM   6941  C   THR A 445      18.125   0.245  96.623  1.00  6.320          C  
ATOM   6942  O   THR A 445      19.073   0.562  97.359  1.00  6.560          O  
ATOM   6943  CB  THR A 445      18.336  -2.221  96.249  1.00  9.700          C  
ATOM   6944  OG1 THR A 445      18.661  -1.981  94.872  1.00  9.700          O  
ATOM   6945  CG2 THR A 445      17.597  -3.550  96.339  1.00  9.700          C  
ATOM   6946  H   THR A 445      16.236  -1.120  94.977  1.00  8.620          H  
ATOM   6947  HA  THR A 445      17.182  -1.264  97.810  1.00  8.200          H  
ATOM   6948  HB  THR A 445      19.249  -2.253  96.842  1.00 11.640          H  
ATOM   6949  HG1 THR A 445      19.392  -2.574  94.608  1.00 11.640          H  
ATOM   6950 1HG2 THR A 445      18.235  -4.339  95.962  1.00 11.640          H  
ATOM   6951 2HG2 THR A 445      17.335  -3.746  97.377  1.00 11.640          H  
ATOM   6952 3HG2 THR A 445      16.689  -3.520  95.739  1.00 11.640          H  
ATOM   6953  N   GLY A 446      17.635   1.048  95.688  1.00  5.930          N  
ATOM   6954  CA  GLY A 446      18.214   2.331  95.346  1.00  5.690          C  
ATOM   6955  C   GLY A 446      17.422   2.932  94.189  1.00  4.990          C  
ATOM   6956  O   GLY A 446      16.434   2.347  93.732  1.00  4.730          O  
ATOM   6957  H   GLY A 446      16.834   0.721  95.176  1.00  7.120          H  
ATOM   6958 1HA  GLY A 446      18.193   2.990  96.212  1.00  6.830          H  
ATOM   6959 2HA  GLY A 446      19.256   2.176  95.062  1.00  6.830          H  
ATOM   6960  N   PRO A 447      17.845   4.082  93.658  1.00  4.940          N  
ATOM   6961  CA  PRO A 447      17.207   4.835  92.591  1.00  4.540          C  
ATOM   6962  C   PRO A 447      17.447   4.221  91.214  1.00  3.990          C  
ATOM   6963  O   PRO A 447      18.055   4.840  90.333  1.00  4.050          O  
ATOM   6964  CB  PRO A 447      17.875   6.197  92.735  1.00  6.810          C  
ATOM   6965  CG  PRO A 447      19.253   5.889  93.241  1.00  6.810          C  
ATOM   6966  CD  PRO A 447      19.062   4.705  94.178  1.00  6.810          C  
ATOM   6967  HA  PRO A 447      16.129   4.911  92.793  1.00  5.450          H  
ATOM   6968 1HB  PRO A 447      17.899   6.671  91.776  1.00  8.170          H  
ATOM   6969 2HB  PRO A 447      17.289   6.846  93.401  1.00  8.170          H  
ATOM   6970 1HG  PRO A 447      19.920   5.654  92.384  1.00  8.170          H  
ATOM   6971 2HG  PRO A 447      19.678   6.770  93.737  1.00  8.170          H  
ATOM   6972 1HD  PRO A 447      19.927   4.039  94.080  1.00  8.170          H  
ATOM   6973 2HD  PRO A 447      18.902   5.047  95.200  1.00  8.170          H  
ATOM   6974  N   LYS A 448      16.902   3.017  91.023  1.00  3.700          N  
ATOM   6975  CA  LYS A 448      17.034   2.273  89.770  1.00  3.470          C  
ATOM   6976  C   LYS A 448      16.615   3.143  88.596  1.00  3.180          C  
ATOM   6977  O   LYS A 448      17.222   3.100  87.518  1.00  3.030          O  
ATOM   6978  CB  LYS A 448      16.148   1.025  89.772  1.00  4.950          C  
ATOM   6979  CG  LYS A 448      16.564  -0.094  90.716  1.00  4.950          C  
ATOM   6980  CD  LYS A 448      15.585  -1.280  90.619  1.00  4.950          C  
ATOM   6981  CE  LYS A 448      15.945  -2.403  91.604  1.00  4.950          C  
ATOM   6982  NZ  LYS A 448      14.993  -3.558  91.520  1.00  4.950          N  
ATOM   6983  H   LYS A 448      16.424   2.598  91.824  1.00  4.440          H  
ATOM   6984  HA  LYS A 448      18.080   1.992  89.639  1.00  4.160          H  
ATOM   6985 1HB  LYS A 448      15.121   1.307  90.010  1.00  5.940          H  
ATOM   6986 2HB  LYS A 448      16.143   0.607  88.769  1.00  5.940          H  
ATOM   6987 1HG  LYS A 448      17.558  -0.439  90.461  1.00  5.940          H  
ATOM   6988 2HG  LYS A 448      16.581   0.281  91.740  1.00  5.940          H  
ATOM   6989 1HD  LYS A 448      14.572  -0.934  90.836  1.00  5.940          H  
ATOM   6990 2HD  LYS A 448      15.604  -1.684  89.606  1.00  5.940          H  
ATOM   6991 1HE  LYS A 448      16.951  -2.757  91.390  1.00  5.940          H  
ATOM   6992 2HE  LYS A 448      15.918  -2.003  92.621  1.00  5.940          H  
ATOM   6993 1HZ  LYS A 448      15.274  -4.268  92.192  1.00  5.940          H  
ATOM   6994 2HZ  LYS A 448      14.050  -3.246  91.730  1.00  5.940          H  
ATOM   6995 3HZ  LYS A 448      15.015  -3.950  90.592  1.00  5.940          H  
ATOM   6996  N   LEU A 449      15.556   3.921  88.817  1.00  3.150          N  
ATOM   6997  CA  LEU A 449      15.008   4.791  87.810  1.00  2.980          C  
ATOM   6998  C   LEU A 449      15.988   5.865  87.381  1.00  2.930          C  
ATOM   6999  O   LEU A 449      15.988   6.251  86.215  1.00  3.060          O  
ATOM   7000  CB  LEU A 449      13.713   5.447  88.315  1.00  4.240          C  
ATOM   7001  CG  LEU A 449      12.889   6.283  87.272  1.00  4.240          C  
ATOM   7002  CD1 LEU A 449      12.445   5.352  86.087  1.00  4.240          C  
ATOM   7003  CD2 LEU A 449      11.667   6.943  87.985  1.00  4.240          C  
ATOM   7004  H   LEU A 449      15.103   3.881  89.720  1.00  3.780          H  
ATOM   7005  HA  LEU A 449      14.787   4.190  86.944  1.00  3.580          H  
ATOM   7006 1HB  LEU A 449      13.066   4.671  88.704  1.00  5.090          H  
ATOM   7007 2HB  LEU A 449      13.971   6.122  89.134  1.00  5.090          H  
ATOM   7008  HG  LEU A 449      13.514   7.078  86.850  1.00  5.090          H  
ATOM   7009 1HD1 LEU A 449      11.887   5.937  85.369  1.00  5.090          H  
ATOM   7010 2HD1 LEU A 449      13.306   4.941  85.580  1.00  5.090          H  
ATOM   7011 3HD1 LEU A 449      11.824   4.542  86.460  1.00  5.090          H  
ATOM   7012 1HD2 LEU A 449      11.100   7.534  87.262  1.00  5.090          H  
ATOM   7013 2HD2 LEU A 449      11.023   6.172  88.406  1.00  5.090          H  
ATOM   7014 3HD2 LEU A 449      12.023   7.600  88.781  1.00  5.090          H  
ATOM   7015  N   TYR A 450      16.817   6.384  88.297  1.00  2.990          N  
ATOM   7016  CA  TYR A 450      17.677   7.475  87.891  1.00  3.150          C  
ATOM   7017  C   TYR A 450      18.670   6.913  86.914  1.00  2.990          C  
ATOM   7018  O   TYR A 450      18.926   7.527  85.874  1.00  2.960          O  
ATOM   7019  CB  TYR A 450      18.370   8.134  89.090  1.00  4.350          C  
ATOM   7020  CG  TYR A 450      17.395   8.789  90.089  1.00  4.350          C  
ATOM   7021  CD1 TYR A 450      16.031   8.839  89.820  1.00  4.350          C  
ATOM   7022  CD2 TYR A 450      17.869   9.355  91.281  1.00  4.350          C  
ATOM   7023  CE1 TYR A 450      15.193   9.378  90.684  1.00  4.350          C  
ATOM   7024  CE2 TYR A 450      16.970   9.931  92.180  1.00  4.350          C  
ATOM   7025  CZ  TYR A 450      15.630   9.929  91.875  1.00  4.350          C  
ATOM   7026  OH  TYR A 450      14.679  10.461  92.708  1.00  4.350          O  
ATOM   7027  H   TYR A 450      16.887   6.015  89.244  1.00  3.590          H  
ATOM   7028  HA  TYR A 450      17.093   8.223  87.355  1.00  3.780          H  
ATOM   7029 1HB  TYR A 450      18.958   7.385  89.623  1.00  5.220          H  
ATOM   7030 2HB  TYR A 450      19.061   8.896  88.737  1.00  5.220          H  
ATOM   7031  HD1 TYR A 450      15.595   8.445  88.918  1.00  5.220          H  
ATOM   7032  HD2 TYR A 450      18.935   9.338  91.508  1.00  5.220          H  
ATOM   7033  HE1 TYR A 450      14.158   9.379  90.418  1.00  5.220          H  
ATOM   7034  HE2 TYR A 450      17.321  10.371  93.114  1.00  5.220          H  
ATOM   7035  HH  TYR A 450      15.045  10.943  93.480  1.00  5.220          H  
ATOM   7036  N   GLU A 451      19.179   5.709  87.205  1.00  2.970          N  
ATOM   7037  CA  GLU A 451      20.133   5.089  86.295  1.00  2.900          C  
ATOM   7038  C   GLU A 451      19.523   4.910  84.916  1.00  2.710          C  
ATOM   7039  O   GLU A 451      20.183   5.164  83.907  1.00  2.660          O  
ATOM   7040  CB  GLU A 451      20.627   3.745  86.826  1.00  4.090          C  
ATOM   7041  CG  GLU A 451      21.606   3.040  85.892  1.00  4.090          C  
ATOM   7042  CD  GLU A 451      22.254   1.845  86.504  1.00  4.090          C  
ATOM   7043  OE1 GLU A 451      22.112   1.698  87.689  1.00  4.090          O  
ATOM   7044  OE2 GLU A 451      22.865   1.059  85.796  1.00  4.090          O  
ATOM   7045  H   GLU A 451      18.916   5.269  88.098  1.00  3.560          H  
ATOM   7046  HA  GLU A 451      20.997   5.750  86.209  1.00  3.480          H  
ATOM   7047 1HB  GLU A 451      21.123   3.897  87.786  1.00  4.910          H  
ATOM   7048 2HB  GLU A 451      19.779   3.084  86.995  1.00  4.910          H  
ATOM   7049 1HG  GLU A 451      21.096   2.740  84.976  1.00  4.910          H  
ATOM   7050 2HG  GLU A 451      22.350   3.753  85.642  1.00  4.910          H  
ATOM   7051  N   ALA A 452      18.262   4.455  84.870  1.00  2.680          N  
ATOM   7052  CA  ALA A 452      17.556   4.224  83.610  1.00  2.580          C  
ATOM   7053  C   ALA A 452      17.376   5.468  82.752  1.00  2.540          C  
ATOM   7054  O   ALA A 452      17.595   5.446  81.532  1.00  2.480          O  
ATOM   7055  CB  ALA A 452      16.181   3.675  83.904  1.00  3.650          C  
ATOM   7056  H   ALA A 452      17.807   4.202  85.757  1.00  3.220          H  
ATOM   7057  HA  ALA A 452      18.135   3.510  83.040  1.00  3.100          H  
ATOM   7058 1HB  ALA A 452      15.666   3.461  82.972  1.00  4.380          H  
ATOM   7059 2HB  ALA A 452      16.281   2.785  84.481  1.00  4.380          H  
ATOM   7060 3HB  ALA A 452      15.614   4.410  84.468  1.00  4.380          H  
ATOM   7061  N   ASP A 453      17.068   6.583  83.383  1.00  2.630          N  
ATOM   7062  CA  ASP A 453      16.834   7.777  82.601  1.00  2.670          C  
ATOM   7063  C   ASP A 453      18.156   8.431  82.242  1.00  2.670          C  
ATOM   7064  O   ASP A 453      18.296   9.040  81.175  1.00  2.670          O  
ATOM   7065  CB  ASP A 453      15.969   8.704  83.409  1.00  3.720          C  
ATOM   7066  CG  ASP A 453      14.667   8.059  83.706  1.00  3.720          C  
ATOM   7067  OD1 ASP A 453      14.124   7.337  82.881  1.00  3.720          O  
ATOM   7068  OD2 ASP A 453      14.263   8.201  84.819  1.00  3.720          O  
ATOM   7069  H   ASP A 453      16.860   6.556  84.393  1.00  3.160          H  
ATOM   7070  HA  ASP A 453      16.312   7.501  81.685  1.00  3.200          H  
ATOM   7071 1HB  ASP A 453      16.472   8.951  84.349  1.00  4.470          H  
ATOM   7072 2HB  ASP A 453      15.790   9.617  82.865  1.00  4.470          H  
ATOM   7073  N   THR A 454      19.134   8.281  83.128  1.00  2.720          N  
ATOM   7074  CA  THR A 454      20.457   8.836  82.946  1.00  2.780          C  
ATOM   7075  C   THR A 454      21.143   8.174  81.763  1.00  2.670          C  
ATOM   7076  O   THR A 454      21.725   8.859  80.913  1.00  2.710          O  
ATOM   7077  CB  THR A 454      21.291   8.656  84.222  1.00  3.870          C  
ATOM   7078  OG1 THR A 454      20.648   9.345  85.294  1.00  3.870          O  
ATOM   7079  CG2 THR A 454      22.656   9.226  84.038  1.00  3.870          C  
ATOM   7080  H   THR A 454      18.943   7.779  83.997  1.00  3.260          H  
ATOM   7081  HA  THR A 454      20.362   9.901  82.738  1.00  3.340          H  
ATOM   7082  HB  THR A 454      21.366   7.598  84.466  1.00  4.640          H  
ATOM   7083  HG1 THR A 454      19.835   8.860  85.518  1.00  4.640          H  
ATOM   7084 1HG2 THR A 454      23.219   9.098  84.956  1.00  4.640          H  
ATOM   7085 2HG2 THR A 454      23.185   8.727  83.230  1.00  4.640          H  
ATOM   7086 3HG2 THR A 454      22.560  10.272  83.810  1.00  4.640          H  
ATOM   7087  N   ILE A 455      21.069   6.844  81.696  1.00  2.570          N  
ATOM   7088  CA  ILE A 455      21.688   6.116  80.611  1.00  2.470          C  
ATOM   7089  C   ILE A 455      20.976   6.397  79.293  1.00  2.430          C  
ATOM   7090  O   ILE A 455      21.635   6.460  78.248  1.00  2.440          O  
ATOM   7091  CB  ILE A 455      21.728   4.617  80.937  1.00  3.500          C  
ATOM   7092  CG1 ILE A 455      22.680   3.828  79.982  1.00  3.500          C  
ATOM   7093  CG2 ILE A 455      20.351   4.047  80.920  1.00  3.500          C  
ATOM   7094  CD1 ILE A 455      24.107   4.196  80.091  1.00  3.500          C  
ATOM   7095  H   ILE A 455      20.616   6.325  82.455  1.00  3.080          H  
ATOM   7096  HA  ILE A 455      22.701   6.481  80.528  1.00  2.960          H  
ATOM   7097  HB  ILE A 455      22.104   4.513  81.945  1.00  4.200          H  
ATOM   7098 1HG1 ILE A 455      22.632   2.800  80.222  1.00  4.200          H  
ATOM   7099 2HG1 ILE A 455      22.364   3.962  78.945  1.00  4.200          H  
ATOM   7100 1HG2 ILE A 455      20.373   3.072  81.232  1.00  4.200          H  
ATOM   7101 2HG2 ILE A 455      19.773   4.592  81.597  1.00  4.200          H  
ATOM   7102 3HG2 ILE A 455      19.901   4.088  79.938  1.00  4.200          H  
ATOM   7103 1HD1 ILE A 455      24.674   3.581  79.441  1.00  4.200          H  
ATOM   7104 2HD1 ILE A 455      24.262   5.223  79.822  1.00  4.200          H  
ATOM   7105 3HD1 ILE A 455      24.435   4.034  81.093  1.00  4.200          H  
ATOM   7106  N   TYR A 456      19.640   6.568  79.323  1.00  2.410          N  
ATOM   7107  CA  TYR A 456      18.929   6.930  78.120  1.00  2.410          C  
ATOM   7108  C   TYR A 456      19.539   8.201  77.594  1.00  2.500          C  
ATOM   7109  O   TYR A 456      19.911   8.287  76.419  1.00  2.550          O  
ATOM   7110  CB  TYR A 456      17.442   7.160  78.395  1.00  3.370          C  
ATOM   7111  CG  TYR A 456      16.678   7.723  77.214  1.00  3.370          C  
ATOM   7112  CD1 TYR A 456      16.204   6.899  76.214  1.00  3.370          C  
ATOM   7113  CD2 TYR A 456      16.464   9.099  77.135  1.00  3.370          C  
ATOM   7114  CE1 TYR A 456      15.518   7.451  75.154  1.00  3.370          C  
ATOM   7115  CE2 TYR A 456      15.773   9.636  76.085  1.00  3.370          C  
ATOM   7116  CZ  TYR A 456      15.299   8.825  75.101  1.00  3.370          C  
ATOM   7117  OH  TYR A 456      14.612   9.374  74.048  1.00  3.370          O  
ATOM   7118  H   TYR A 456      19.105   6.429  80.187  1.00  2.890          H  
ATOM   7119  HA  TYR A 456      19.056   6.148  77.375  1.00  2.890          H  
ATOM   7120 1HB  TYR A 456      16.976   6.221  78.690  1.00  4.050          H  
ATOM   7121 2HB  TYR A 456      17.324   7.843  79.224  1.00  4.050          H  
ATOM   7122  HD1 TYR A 456      16.375   5.824  76.258  1.00  4.050          H  
ATOM   7123  HD2 TYR A 456      16.845   9.754  77.911  1.00  4.050          H  
ATOM   7124  HE1 TYR A 456      15.149   6.815  74.360  1.00  4.050          H  
ATOM   7125  HE2 TYR A 456      15.601  10.707  76.029  1.00  4.050          H  
ATOM   7126  HH  TYR A 456      14.247   8.659  73.483  1.00  4.050          H  
ATOM   7127  N   ALA A 457      19.651   9.192  78.474  1.00  2.580          N  
ATOM   7128  CA  ALA A 457      20.159  10.488  78.112  1.00  2.710          C  
ATOM   7129  C   ALA A 457      21.588  10.428  77.557  1.00  2.760          C  
ATOM   7130  O   ALA A 457      21.905  11.107  76.565  1.00  2.830          O  
ATOM   7131  CB  ALA A 457      20.048  11.372  79.343  1.00  3.740          C  
ATOM   7132  H   ALA A 457      19.317   9.051  79.435  1.00  3.100          H  
ATOM   7133  HA  ALA A 457      19.532  10.871  77.326  1.00  3.250          H  
ATOM   7134 1HB  ALA A 457      20.336  12.360  79.125  1.00  4.490          H  
ATOM   7135 2HB  ALA A 457      19.012  11.379  79.678  1.00  4.490          H  
ATOM   7136 3HB  ALA A 457      20.674  10.977  80.134  1.00  4.490          H  
ATOM   7137  N   LEU A 458      22.442   9.572  78.142  1.00  2.730          N  
ATOM   7138  CA  LEU A 458      23.807   9.444  77.646  1.00  2.790          C  
ATOM   7139  C   LEU A 458      23.803   8.983  76.200  1.00  2.720          C  
ATOM   7140  O   LEU A 458      24.435   9.622  75.367  1.00  2.820          O  
ATOM   7141  CB  LEU A 458      24.629   8.422  78.484  1.00  3.880          C  
ATOM   7142  CG  LEU A 458      26.131   8.089  77.974  1.00  3.880          C  
ATOM   7143  CD1 LEU A 458      27.008   9.343  78.011  1.00  3.880          C  
ATOM   7144  CD2 LEU A 458      26.756   6.959  78.836  1.00  3.880          C  
ATOM   7145  H   LEU A 458      22.151   9.078  78.990  1.00  3.280          H  
ATOM   7146  HA  LEU A 458      24.282  10.420  77.701  1.00  3.350          H  
ATOM   7147 1HB  LEU A 458      24.685   8.784  79.512  1.00  4.660          H  
ATOM   7148 2HB  LEU A 458      24.078   7.482  78.493  1.00  4.660          H  
ATOM   7149  HG  LEU A 458      26.081   7.748  76.947  1.00  4.660          H  
ATOM   7150 1HD1 LEU A 458      28.006   9.096  77.643  1.00  4.660          H  
ATOM   7151 2HD1 LEU A 458      26.580  10.121  77.377  1.00  4.660          H  
ATOM   7152 3HD1 LEU A 458      27.084   9.709  79.032  1.00  4.660          H  
ATOM   7153 1HD2 LEU A 458      27.760   6.728  78.466  1.00  4.660          H  
ATOM   7154 2HD2 LEU A 458      26.820   7.277  79.877  1.00  4.660          H  
ATOM   7155 3HD2 LEU A 458      26.140   6.071  78.766  1.00  4.660          H  
ATOM   7156  N   SER A 459      23.083   7.895  75.908  1.00  2.600          N  
ATOM   7157  CA  SER A 459      23.020   7.337  74.552  1.00  2.570          C  
ATOM   7158  C   SER A 459      22.273   8.224  73.555  1.00  2.590          C  
ATOM   7159  O   SER A 459      22.629   8.325  72.380  1.00  2.600          O  
ATOM   7160  CB  SER A 459      22.387   5.960  74.584  1.00  3.610          C  
ATOM   7161  OG  SER A 459      23.219   5.030  75.229  1.00  3.610          O  
ATOM   7162  H   SER A 459      22.572   7.421  76.663  1.00  3.120          H  
ATOM   7163  HA  SER A 459      24.034   7.220  74.196  1.00  3.080          H  
ATOM   7164 1HB  SER A 459      21.433   6.022  75.113  1.00  4.330          H  
ATOM   7165 2HB  SER A 459      22.181   5.634  73.581  1.00  4.330          H  
ATOM   7166  HG  SER A 459      22.744   4.195  75.202  1.00  4.330          H  
ATOM   7167  N   THR A 460      21.230   8.893  74.020  1.00  2.650          N  
ATOM   7168  CA  THR A 460      20.394   9.736  73.178  1.00  2.770          C  
ATOM   7169  C   THR A 460      21.209  10.853  72.517  1.00  2.890          C  
ATOM   7170  O   THR A 460      21.108  11.084  71.303  1.00  3.030          O  
ATOM   7171  CB  THR A 460      19.214  10.269  74.008  1.00  3.830          C  
ATOM   7172  OG1 THR A 460      18.429   9.171  74.448  1.00  3.830          O  
ATOM   7173  CG2 THR A 460      18.355  11.163  73.218  1.00  3.830          C  
ATOM   7174  H   THR A 460      20.966   8.780  74.996  1.00  3.180          H  
ATOM   7175  HA  THR A 460      19.977   9.114  72.386  1.00  3.320          H  
ATOM   7176  HB  THR A 460      19.599  10.802  74.870  1.00  4.600          H  
ATOM   7177  HG1 THR A 460      18.919   8.681  75.126  1.00  4.600          H  
ATOM   7178 1HG2 THR A 460      17.525  11.509  73.824  1.00  4.600          H  
ATOM   7179 2HG2 THR A 460      18.944  12.012  72.896  1.00  4.600          H  
ATOM   7180 3HG2 THR A 460      17.968  10.625  72.357  1.00  4.600          H  
ATOM   7181  N   CYS A 461      22.088  11.491  73.294  1.00  2.910          N  
ATOM   7182  CA  CYS A 461      22.906  12.575  72.757  1.00  3.120          C  
ATOM   7183  C   CYS A 461      23.946  12.122  71.734  1.00  3.060          C  
ATOM   7184  O   CYS A 461      24.535  12.947  71.048  1.00  3.230          O  
ATOM   7185  CB  CYS A 461      23.631  13.348  73.855  1.00  4.280          C  
ATOM   7186  SG  CYS A 461      24.953  12.494  74.729  1.00  4.280          S  
ATOM   7187  H   CYS A 461      22.101  11.268  74.296  1.00  3.490          H  
ATOM   7188  HA  CYS A 461      22.233  13.279  72.265  1.00  3.740          H  
ATOM   7189 1HB  CYS A 461      24.042  14.261  73.436  1.00  5.140          H  
ATOM   7190 2HB  CYS A 461      22.930  13.636  74.561  1.00  5.140          H  
ATOM   7191  HG  CYS A 461      24.305  11.325  74.960  1.00  5.140          H  
ATOM   7192  N   PHE A 462      24.117  10.826  71.492  1.00  2.900          N  
ATOM   7193  CA  PHE A 462      25.113  10.398  70.507  1.00  2.920          C  
ATOM   7194  C   PHE A 462      24.721  10.912  69.105  1.00  2.890          C  
ATOM   7195  O   PHE A 462      25.532  10.913  68.178  1.00  2.990          O  
ATOM   7196  CB  PHE A 462      25.258   8.868  70.492  1.00  4.080          C  
ATOM   7197  CG  PHE A 462      25.858   8.224  71.782  1.00  4.080          C  
ATOM   7198  CD1 PHE A 462      26.130   8.947  72.944  1.00  4.080          C  
ATOM   7199  CD2 PHE A 462      26.133   6.872  71.817  1.00  4.080          C  
ATOM   7200  CE1 PHE A 462      26.627   8.339  74.061  1.00  4.080          C  
ATOM   7201  CE2 PHE A 462      26.630   6.274  72.970  1.00  4.080          C  
ATOM   7202  CZ  PHE A 462      26.861   7.015  74.078  1.00  4.080          C  
ATOM   7203  H   PHE A 462      23.583  10.107  71.998  1.00  3.480          H  
ATOM   7204  HA  PHE A 462      26.072  10.829  70.755  1.00  3.500          H  
ATOM   7205 1HB  PHE A 462      24.272   8.425  70.330  1.00  4.900          H  
ATOM   7206 2HB  PHE A 462      25.883   8.576  69.651  1.00  4.900          H  
ATOM   7207  HD1 PHE A 462      25.938   9.992  73.001  1.00  4.900          H  
ATOM   7208  HD2 PHE A 462      25.941   6.280  70.927  1.00  4.900          H  
ATOM   7209  HE1 PHE A 462      26.814   8.940  74.951  1.00  4.900          H  
ATOM   7210  HE2 PHE A 462      26.833   5.213  73.011  1.00  4.900          H  
ATOM   7211  HZ  PHE A 462      27.238   6.540  74.980  1.00  4.900          H  
ATOM   7212  N   ALA A 463      23.469  11.377  68.965  1.00  2.920          N  
ATOM   7213  CA  ALA A 463      22.907  11.923  67.740  1.00  3.020          C  
ATOM   7214  C   ALA A 463      23.342  13.375  67.454  1.00  3.340          C  
ATOM   7215  O   ALA A 463      23.008  13.908  66.397  1.00  3.600          O  
ATOM   7216  CB  ALA A 463      21.391  11.862  67.827  1.00  4.190          C  
ATOM   7217  H   ALA A 463      22.848  11.334  69.783  1.00  3.500          H  
ATOM   7218  HA  ALA A 463      23.247  11.305  66.910  1.00  3.620          H  
ATOM   7219 1HB  ALA A 463      20.952  12.236  66.904  1.00  5.030          H  
ATOM   7220 2HB  ALA A 463      21.079  10.833  67.991  1.00  5.030          H  
ATOM   7221 3HB  ALA A 463      21.064  12.472  68.658  1.00  5.030          H  
ATOM   7222  N   VAL A 464      24.095  14.006  68.364  1.00  3.580          N  
ATOM   7223  CA  VAL A 464      24.549  15.395  68.166  1.00  4.080          C  
ATOM   7224  C   VAL A 464      25.400  15.614  66.888  1.00  4.000          C  
ATOM   7225  O   VAL A 464      25.069  16.515  66.122  1.00  4.090          O  
ATOM   7226  CB  VAL A 464      25.311  15.877  69.436  1.00  5.510          C  
ATOM   7227  CG1 VAL A 464      26.055  17.216  69.217  1.00  5.510          C  
ATOM   7228  CG2 VAL A 464      24.305  16.063  70.541  1.00  5.510          C  
ATOM   7229  H   VAL A 464      24.330  13.511  69.227  1.00  4.300          H  
ATOM   7230  HA  VAL A 464      23.654  16.014  68.077  1.00  4.900          H  
ATOM   7231  HB  VAL A 464      26.019  15.131  69.730  1.00  6.610          H  
ATOM   7232 1HG1 VAL A 464      26.551  17.501  70.139  1.00  6.610          H  
ATOM   7233 2HG1 VAL A 464      26.798  17.118  68.432  1.00  6.610          H  
ATOM   7234 3HG1 VAL A 464      25.357  17.990  68.937  1.00  6.610          H  
ATOM   7235 1HG2 VAL A 464      24.805  16.355  71.444  1.00  6.610          H  
ATOM   7236 2HG2 VAL A 464      23.581  16.827  70.255  1.00  6.610          H  
ATOM   7237 3HG2 VAL A 464      23.781  15.144  70.716  1.00  6.610          H  
ATOM   7238  N   GLY A 465      26.465  14.832  66.590  1.00  3.930          N  
ATOM   7239  CA  GLY A 465      27.124  13.840  67.436  1.00  3.880          C  
ATOM   7240  C   GLY A 465      28.528  14.327  67.825  1.00  3.740          C  
ATOM   7241  O   GLY A 465      29.092  13.860  68.808  1.00  3.940          O  
ATOM   7242  H   GLY A 465      26.862  14.971  65.675  1.00  4.720          H  
ATOM   7243 1HA  GLY A 465      26.562  13.592  68.321  1.00  4.660          H  
ATOM   7244 2HA  GLY A 465      27.209  12.907  66.879  1.00  4.660          H  
ATOM   7245  N   GLY A 466      29.083  15.307  67.099  1.00  3.770          N  
ATOM   7246  CA  GLY A 466      30.475  15.733  67.308  1.00  3.900          C  
ATOM   7247  C   GLY A 466      30.846  16.219  68.707  1.00  4.150          C  
ATOM   7248  O   GLY A 466      31.931  15.908  69.210  1.00  4.380          O  
ATOM   7249  H   GLY A 466      28.578  15.715  66.328  1.00  4.520          H  
ATOM   7250 1HA  GLY A 466      31.132  14.906  67.040  1.00  4.680          H  
ATOM   7251 2HA  GLY A 466      30.702  16.522  66.592  1.00  4.680          H  
ATOM   7252  N   LYS A 467      29.927  16.889  69.396  1.00  4.300          N  
ATOM   7253  CA  LYS A 467      30.260  17.406  70.721  1.00  4.660          C  
ATOM   7254  C   LYS A 467      29.947  16.375  71.793  1.00  4.380          C  
ATOM   7255  O   LYS A 467      29.970  16.671  72.992  1.00  4.740          O  
ATOM   7256  CB  LYS A 467      29.565  18.730  70.990  1.00  6.380          C  
ATOM   7257  CG  LYS A 467      29.853  19.818  69.938  1.00  6.380          C  
ATOM   7258  CD  LYS A 467      31.332  20.154  69.736  1.00  6.380          C  
ATOM   7259  CE  LYS A 467      31.474  21.336  68.754  1.00  6.380          C  
ATOM   7260  NZ  LYS A 467      32.908  21.640  68.407  1.00  6.380          N  
ATOM   7261  H   LYS A 467      29.028  17.094  68.978  1.00  5.160          H  
ATOM   7262  HA  LYS A 467      31.334  17.580  70.769  1.00  5.590          H  
ATOM   7263 1HB  LYS A 467      28.488  18.584  71.022  1.00  7.660          H  
ATOM   7264 2HB  LYS A 467      29.874  19.116  71.962  1.00  7.660          H  
ATOM   7265 1HG  LYS A 467      29.405  19.534  68.987  1.00  7.660          H  
ATOM   7266 2HG  LYS A 467      29.376  20.723  70.274  1.00  7.660          H  
ATOM   7267 1HD  LYS A 467      31.775  20.413  70.684  1.00  7.660          H  
ATOM   7268 2HD  LYS A 467      31.860  19.298  69.322  1.00  7.660          H  
ATOM   7269 1HE  LYS A 467      30.933  21.096  67.838  1.00  7.660          H  
ATOM   7270 2HE  LYS A 467      31.024  22.222  69.204  1.00  7.660          H  
ATOM   7271 1HZ  LYS A 467      32.936  22.416  67.759  1.00  7.660          H  
ATOM   7272 2HZ  LYS A 467      33.435  21.884  69.233  1.00  7.660          H  
ATOM   7273 3HZ  LYS A 467      33.327  20.829  67.974  1.00  7.660          H  
ATOM   7274  N   VAL A 468      29.602  15.179  71.328  1.00  3.950          N  
ATOM   7275  CA  VAL A 468      29.361  14.003  72.125  1.00  3.870          C  
ATOM   7276  C   VAL A 468      30.496  13.028  71.838  1.00  3.780          C  
ATOM   7277  O   VAL A 468      30.947  12.317  72.725  1.00  3.800          O  
ATOM   7278  CB  VAL A 468      27.981  13.449  71.906  1.00  5.450          C  
ATOM   7279  CG1 VAL A 468      27.812  12.198  72.659  1.00  5.450          C  
ATOM   7280  CG2 VAL A 468      27.057  14.463  72.393  1.00  5.450          C  
ATOM   7281  H   VAL A 468      29.532  15.046  70.321  1.00  4.740          H  
ATOM   7282  HA  VAL A 468      29.419  14.278  73.173  1.00  4.640          H  
ATOM   7283  HB  VAL A 468      27.802  13.245  70.852  1.00  6.540          H  
ATOM   7284 1HG1 VAL A 468      26.824  11.863  72.519  1.00  6.540          H  
ATOM   7285 2HG1 VAL A 468      28.498  11.459  72.307  1.00  6.540          H  
ATOM   7286 3HG1 VAL A 468      27.987  12.375  73.716  1.00  6.540          H  
ATOM   7287 1HG2 VAL A 468      26.068  14.139  72.286  1.00  6.540          H  
ATOM   7288 2HG2 VAL A 468      27.267  14.627  73.429  1.00  6.540          H  
ATOM   7289 3HG2 VAL A 468      27.190  15.380  71.840  1.00  6.540          H  
ATOM   7290  N   GLU A 469      30.994  13.006  70.600  1.00  3.800          N  
ATOM   7291  CA  GLU A 469      32.124  12.149  70.247  1.00  3.850          C  
ATOM   7292  C   GLU A 469      33.286  12.508  71.162  1.00  3.860          C  
ATOM   7293  O   GLU A 469      33.956  11.652  71.728  1.00  3.880          O  
ATOM   7294  CB  GLU A 469      32.533  12.357  68.780  1.00  5.370          C  
ATOM   7295  CG  GLU A 469      31.552  11.809  67.737  1.00  5.370          C  
ATOM   7296  CD  GLU A 469      31.862  12.251  66.319  1.00  5.370          C  
ATOM   7297  OE1 GLU A 469      32.738  13.068  66.147  1.00  5.370          O  
ATOM   7298  OE2 GLU A 469      31.200  11.796  65.416  1.00  5.370          O  
ATOM   7299  H   GLU A 469      30.538  13.552  69.877  1.00  4.560          H  
ATOM   7300  HA  GLU A 469      31.869  11.118  70.402  1.00  4.620          H  
ATOM   7301 1HB  GLU A 469      32.678  13.419  68.592  1.00  6.440          H  
ATOM   7302 2HB  GLU A 469      33.491  11.863  68.609  1.00  6.440          H  
ATOM   7303 1HG  GLU A 469      31.622  10.735  67.764  1.00  6.440          H  
ATOM   7304 2HG  GLU A 469      30.545  12.077  67.997  1.00  6.440          H  
ATOM   7305  N   LYS A 470      33.424  13.786  71.469  1.00  3.950          N  
ATOM   7306  CA  LYS A 470      34.511  14.226  72.333  1.00  4.140          C  
ATOM   7307  C   LYS A 470      34.271  13.874  73.810  1.00  4.000          C  
ATOM   7308  O   LYS A 470      35.117  14.162  74.663  1.00  4.190          O  
ATOM   7309  CB  LYS A 470      34.697  15.741  72.202  1.00  5.720          C  
ATOM   7310  CG  LYS A 470      35.060  16.221  70.799  1.00  5.720          C  
ATOM   7311  CD  LYS A 470      36.433  15.736  70.351  1.00  5.720          C  
ATOM   7312  CE  LYS A 470      36.725  16.168  68.938  1.00  5.720          C  
ATOM   7313  NZ  LYS A 470      38.014  15.628  68.477  1.00  5.720          N  
ATOM   7314  H   LYS A 470      32.823  14.463  70.984  1.00  4.740          H  
ATOM   7315  HA  LYS A 470      35.420  13.711  72.032  1.00  4.970          H  
ATOM   7316 1HB  LYS A 470      33.769  16.237  72.489  1.00  6.860          H  
ATOM   7317 2HB  LYS A 470      35.473  16.075  72.889  1.00  6.860          H  
ATOM   7318 1HG  LYS A 470      34.314  15.869  70.089  1.00  6.860          H  
ATOM   7319 2HG  LYS A 470      35.048  17.311  70.791  1.00  6.860          H  
ATOM   7320 1HD  LYS A 470      37.197  16.141  71.013  1.00  6.860          H  
ATOM   7321 2HD  LYS A 470      36.491  14.657  70.370  1.00  6.860          H  
ATOM   7322 1HE  LYS A 470      35.937  15.782  68.292  1.00  6.860          H  
ATOM   7323 2HE  LYS A 470      36.742  17.251  68.867  1.00  6.860          H  
ATOM   7324 1HZ  LYS A 470      38.186  15.889  67.500  1.00  6.860          H  
ATOM   7325 2HZ  LYS A 470      38.763  15.972  69.044  1.00  6.860          H  
ATOM   7326 3HZ  LYS A 470      37.990  14.623  68.537  1.00  6.860          H  
ATOM   7327  N   LEU A 471      33.112  13.304  74.130  1.00  3.760          N  
ATOM   7328  CA  LEU A 471      32.775  12.933  75.481  1.00  3.780          C  
ATOM   7329  C   LEU A 471      32.903  11.436  75.722  1.00  3.690          C  
ATOM   7330  O   LEU A 471      32.572  10.962  76.817  1.00  3.760          O  
ATOM   7331  CB  LEU A 471      31.364  13.383  75.830  1.00  5.280          C  
ATOM   7332  CG  LEU A 471      31.083  14.887  75.695  1.00  5.280          C  
ATOM   7333  CD1 LEU A 471      29.644  15.127  76.100  1.00  5.280          C  
ATOM   7334  CD2 LEU A 471      32.078  15.705  76.505  1.00  5.280          C  
ATOM   7335  H   LEU A 471      32.441  13.067  73.411  1.00  4.510          H  
ATOM   7336  HA  LEU A 471      33.477  13.409  76.157  1.00  4.540          H  
ATOM   7337 1HB  LEU A 471      30.664  12.855  75.184  1.00  6.340          H  
ATOM   7338 2HB  LEU A 471      31.159  13.097  76.863  1.00  6.340          H  
ATOM   7339  HG  LEU A 471      31.172  15.179  74.653  1.00  6.340          H  
ATOM   7340 1HD1 LEU A 471      29.414  16.175  75.972  1.00  6.340          H  
ATOM   7341 2HD1 LEU A 471      28.988  14.531  75.474  1.00  6.340          H  
ATOM   7342 3HD1 LEU A 471      29.506  14.844  77.141  1.00  6.340          H  
ATOM   7343 1HD2 LEU A 471      31.845  16.758  76.401  1.00  6.340          H  
ATOM   7344 2HD2 LEU A 471      32.019  15.416  77.540  1.00  6.340          H  
ATOM   7345 3HD2 LEU A 471      33.088  15.542  76.152  1.00  6.340          H  
ATOM   7346  N   TYR A 472      33.455  10.671  74.764  1.00  3.650          N  
ATOM   7347  CA  TYR A 472      33.638   9.240  75.042  1.00  3.750          C  
ATOM   7348  C   TYR A 472      34.644   9.074  76.180  1.00  3.730          C  
ATOM   7349  O   TYR A 472      34.675   8.050  76.864  1.00  3.730          O  
ATOM   7350  CB  TYR A 472      34.094   8.412  73.829  1.00  5.210          C  
ATOM   7351  CG  TYR A 472      35.482   8.752  73.239  1.00  5.210          C  
ATOM   7352  CD1 TYR A 472      36.679   8.453  73.911  1.00  5.210          C  
ATOM   7353  CD2 TYR A 472      35.547   9.281  71.971  1.00  5.210          C  
ATOM   7354  CE1 TYR A 472      37.878   8.753  73.322  1.00  5.210          C  
ATOM   7355  CE2 TYR A 472      36.751   9.564  71.388  1.00  5.210          C  
ATOM   7356  CZ  TYR A 472      37.906   9.316  72.059  1.00  5.210          C  
ATOM   7357  OH  TYR A 472      39.101   9.615  71.476  1.00  5.210          O  
ATOM   7358  H   TYR A 472      33.701  11.067  73.844  1.00  4.380          H  
ATOM   7359  HA  TYR A 472      32.685   8.832  75.374  1.00  4.500          H  
ATOM   7360 1HB  TYR A 472      34.093   7.358  74.107  1.00  6.250          H  
ATOM   7361 2HB  TYR A 472      33.363   8.529  73.031  1.00  6.250          H  
ATOM   7362  HD1 TYR A 472      36.676   7.997  74.898  1.00  6.250          H  
ATOM   7363  HD2 TYR A 472      34.632   9.471  71.419  1.00  6.250          H  
ATOM   7364  HE1 TYR A 472      38.807   8.545  73.846  1.00  6.250          H  
ATOM   7365  HE2 TYR A 472      36.776   9.989  70.382  1.00  6.250          H  
ATOM   7366  HH  TYR A 472      39.804   9.532  72.129  1.00  6.250          H  
ATOM   7367  N   HIS A 473      35.414  10.134  76.416  1.00  3.810          N  
ATOM   7368  CA  HIS A 473      36.439  10.244  77.427  1.00  3.950          C  
ATOM   7369  C   HIS A 473      35.844  10.162  78.835  1.00  3.820          C  
ATOM   7370  O   HIS A 473      36.569   9.885  79.791  1.00  3.930          O  
ATOM   7371  CB  HIS A 473      37.149  11.590  77.278  1.00  5.470          C  
ATOM   7372  CG  HIS A 473      37.872  11.742  75.987  1.00  5.470          C  
ATOM   7373  ND1 HIS A 473      37.274  12.287  74.866  1.00  5.470          N  
ATOM   7374  CD2 HIS A 473      39.132  11.413  75.622  1.00  5.470          C  
ATOM   7375  CE1 HIS A 473      38.136  12.283  73.872  1.00  5.470          C  
ATOM   7376  NE2 HIS A 473      39.277  11.761  74.302  1.00  5.470          N  
ATOM   7377  H   HIS A 473      35.286  10.919  75.795  1.00  4.570          H  
ATOM   7378  HA  HIS A 473      37.165   9.443  77.307  1.00  4.740          H  
ATOM   7379 1HB  HIS A 473      36.412  12.394  77.353  1.00  6.570          H  
ATOM   7380 2HB  HIS A 473      37.860  11.719  78.090  1.00  6.570          H  
ATOM   7381  HD1 HIS A 473      36.519  12.984  74.891  1.00  6.570          H  
ATOM   7382  HD2 HIS A 473      39.963  10.958  76.161  1.00  6.570          H  
ATOM   7383  HE1 HIS A 473      37.844  12.672  72.897  1.00  6.570          H  
ATOM   7384  N   THR A 474      34.539  10.441  78.976  1.00  3.700          N  
ATOM   7385  CA  THR A 474      33.882  10.349  80.272  1.00  3.710          C  
ATOM   7386  C   THR A 474      32.949   9.136  80.241  1.00  3.540          C  
ATOM   7387  O   THR A 474      32.857   8.376  81.215  1.00  3.550          O  
ATOM   7388  CB  THR A 474      33.018  11.596  80.546  1.00  5.190          C  
ATOM   7389  OG1 THR A 474      31.978  11.668  79.566  1.00  5.190          O  
ATOM   7390  CG2 THR A 474      33.859  12.849  80.434  1.00  5.190          C  
ATOM   7391  H   THR A 474      33.980  10.689  78.162  1.00  4.440          H  
ATOM   7392  HA  THR A 474      34.622  10.212  81.059  1.00  4.450          H  
ATOM   7393  HB  THR A 474      32.585  11.536  81.527  1.00  6.230          H  
ATOM   7394  HG1 THR A 474      31.326  12.322  79.838  1.00  6.230          H  
ATOM   7395 1HG2 THR A 474      33.236  13.720  80.616  1.00  6.230          H  
ATOM   7396 2HG2 THR A 474      34.661  12.811  81.169  1.00  6.230          H  
ATOM   7397 3HG2 THR A 474      34.289  12.918  79.434  1.00  6.230          H  
ATOM   7398  N   GLY A 475      32.326   8.925  79.073  1.00  3.450          N  
ATOM   7399  CA  GLY A 475      31.363   7.867  78.808  1.00  3.360          C  
ATOM   7400  C   GLY A 475      31.916   6.458  78.960  1.00  3.160          C  
ATOM   7401  O   GLY A 475      31.319   5.624  79.649  1.00  3.060          O  
ATOM   7402  H   GLY A 475      32.470   9.611  78.331  1.00  4.140          H  
ATOM   7403 1HA  GLY A 475      30.507   7.995  79.471  1.00  4.030          H  
ATOM   7404 2HA  GLY A 475      30.987   7.995  77.792  1.00  4.030          H  
ATOM   7405  N   MET A 476      33.027   6.157  78.289  1.00  3.150          N  
ATOM   7406  CA  MET A 476      33.551   4.811  78.375  1.00  2.990          C  
ATOM   7407  C   MET A 476      34.036   4.461  79.782  1.00  3.020          C  
ATOM   7408  O   MET A 476      33.583   3.452  80.321  1.00  2.900          O  
ATOM   7409  CB  MET A 476      34.552   4.555  77.241  1.00  4.250          C  
ATOM   7410  CG  MET A 476      35.130   3.207  77.246  1.00  4.250          C  
ATOM   7411  SD  MET A 476      36.277   2.935  75.919  1.00  4.250          S  
ATOM   7412  CE  MET A 476      37.715   3.822  76.494  1.00  4.250          C  
ATOM   7413  H   MET A 476      33.508   6.867  77.732  1.00  3.780          H  
ATOM   7414  HA  MET A 476      32.733   4.123  78.198  1.00  3.590          H  
ATOM   7415 1HB  MET A 476      34.040   4.636  76.296  1.00  5.100          H  
ATOM   7416 2HB  MET A 476      35.311   5.296  77.202  1.00  5.100          H  
ATOM   7417 1HG  MET A 476      35.642   3.054  78.177  1.00  5.100          H  
ATOM   7418 2HG  MET A 476      34.333   2.492  77.169  1.00  5.100          H  
ATOM   7419 1HE  MET A 476      38.515   3.705  75.767  1.00  5.100          H  
ATOM   7420 2HE  MET A 476      37.484   4.876  76.614  1.00  5.100          H  
ATOM   7421 3HE  MET A 476      38.038   3.410  77.451  1.00  5.100          H  
ATOM   7422  N   PRO A 477      34.925   5.229  80.449  1.00  3.190          N  
ATOM   7423  CA  PRO A 477      35.336   4.950  81.814  1.00  3.270          C  
ATOM   7424  C   PRO A 477      34.138   4.744  82.745  1.00  3.240          C  
ATOM   7425  O   PRO A 477      34.162   3.851  83.601  1.00  3.200          O  
ATOM   7426  CB  PRO A 477      36.124   6.211  82.169  1.00  4.910          C  
ATOM   7427  CG  PRO A 477      36.700   6.666  80.858  1.00  4.910          C  
ATOM   7428  CD  PRO A 477      35.604   6.401  79.848  1.00  4.910          C  
ATOM   7429  HA  PRO A 477      35.985   4.063  81.816  1.00  3.920          H  
ATOM   7430 1HB  PRO A 477      35.452   6.961  82.616  1.00  5.890          H  
ATOM   7431 2HB  PRO A 477      36.897   5.980  82.911  1.00  5.890          H  
ATOM   7432 1HG  PRO A 477      36.970   7.731  80.912  1.00  5.890          H  
ATOM   7433 2HG  PRO A 477      37.626   6.120  80.631  1.00  5.890          H  
ATOM   7434 1HD  PRO A 477      34.944   7.261  79.778  1.00  5.890          H  
ATOM   7435 2HD  PRO A 477      36.082   6.182  78.920  1.00  5.890          H  
ATOM   7436  N   LEU A 478      33.058   5.524  82.543  1.00  3.260          N  
ATOM   7437  CA  LEU A 478      31.859   5.368  83.348  1.00  3.240          C  
ATOM   7438  C   LEU A 478      31.271   3.983  83.220  1.00  3.020          C  
ATOM   7439  O   LEU A 478      31.071   3.286  84.222  1.00  3.010          O  
ATOM   7440  CB  LEU A 478      30.804   6.389  82.889  1.00  4.540          C  
ATOM   7441  CG  LEU A 478      29.383   6.327  83.500  1.00  4.540          C  
ATOM   7442  CD1 LEU A 478      29.440   6.590  85.016  1.00  4.540          C  
ATOM   7443  CD2 LEU A 478      28.487   7.335  82.726  1.00  4.540          C  
ATOM   7444  H   LEU A 478      33.063   6.298  81.869  1.00  3.910          H  
ATOM   7445  HA  LEU A 478      32.124   5.543  84.387  1.00  3.890          H  
ATOM   7446 1HB  LEU A 478      31.206   7.379  83.073  1.00  5.450          H  
ATOM   7447 2HB  LEU A 478      30.684   6.294  81.830  1.00  5.450          H  
ATOM   7448  HG  LEU A 478      28.965   5.336  83.359  1.00  5.450          H  
ATOM   7449 1HD1 LEU A 478      28.446   6.547  85.428  1.00  5.450          H  
ATOM   7450 2HD1 LEU A 478      30.057   5.833  85.499  1.00  5.450          H  
ATOM   7451 3HD1 LEU A 478      29.851   7.555  85.219  1.00  5.450          H  
ATOM   7452 1HD2 LEU A 478      27.473   7.317  83.097  1.00  5.450          H  
ATOM   7453 2HD2 LEU A 478      28.870   8.320  82.827  1.00  5.450          H  
ATOM   7454 3HD2 LEU A 478      28.486   7.063  81.672  1.00  5.450          H  
ATOM   7455  N   LEU A 479      31.046   3.553  81.980  1.00  2.880          N  
ATOM   7456  CA  LEU A 479      30.414   2.269  81.782  1.00  2.710          C  
ATOM   7457  C   LEU A 479      31.338   1.114  82.116  1.00  2.690          C  
ATOM   7458  O   LEU A 479      30.871   0.061  82.546  1.00  2.650          O  
ATOM   7459  CB  LEU A 479      29.863   2.156  80.364  1.00  3.860          C  
ATOM   7460  CG  LEU A 479      28.695   3.153  80.013  1.00  3.860          C  
ATOM   7461  CD1 LEU A 479      28.320   2.961  78.602  1.00  3.860          C  
ATOM   7462  CD2 LEU A 479      27.470   2.952  80.894  1.00  3.860          C  
ATOM   7463  H   LEU A 479      31.254   4.173  81.184  1.00  3.460          H  
ATOM   7464  HA  LEU A 479      29.587   2.196  82.469  1.00  3.250          H  
ATOM   7465 1HB  LEU A 479      30.683   2.353  79.669  1.00  4.630          H  
ATOM   7466 2HB  LEU A 479      29.506   1.141  80.200  1.00  4.630          H  
ATOM   7467  HG  LEU A 479      29.066   4.176  80.133  1.00  4.630          H  
ATOM   7468 1HD1 LEU A 479      27.552   3.671  78.330  1.00  4.630          H  
ATOM   7469 2HD1 LEU A 479      29.168   3.103  77.989  1.00  4.630          H  
ATOM   7470 3HD1 LEU A 479      27.949   1.952  78.480  1.00  4.630          H  
ATOM   7471 1HD2 LEU A 479      26.732   3.664  80.593  1.00  4.630          H  
ATOM   7472 2HD2 LEU A 479      27.089   1.944  80.763  1.00  4.630          H  
ATOM   7473 3HD2 LEU A 479      27.701   3.118  81.922  1.00  4.630          H  
ATOM   7474  N   ILE A 480      32.647   1.265  81.940  1.00  2.780          N  
ATOM   7475  CA  ILE A 480      33.507   0.144  82.289  1.00  2.840          C  
ATOM   7476  C   ILE A 480      33.425  -0.103  83.791  1.00  2.930          C  
ATOM   7477  O   ILE A 480      33.254  -1.250  84.225  1.00  2.920          O  
ATOM   7478  CB  ILE A 480      34.974   0.356  81.873  1.00  3.950          C  
ATOM   7479  CG1 ILE A 480      35.068   0.375  80.329  1.00  3.950          C  
ATOM   7480  CG2 ILE A 480      35.869  -0.796  82.482  1.00  3.950          C  
ATOM   7481  CD1 ILE A 480      36.374   0.864  79.792  1.00  3.950          C  
ATOM   7482  H   ILE A 480      33.016   2.137  81.542  1.00  3.340          H  
ATOM   7483  HA  ILE A 480      33.140  -0.742  81.782  1.00  3.410          H  
ATOM   7484  HB  ILE A 480      35.316   1.328  82.236  1.00  4.740          H  
ATOM   7485 1HG1 ILE A 480      34.899  -0.631  79.950  1.00  4.740          H  
ATOM   7486 2HG1 ILE A 480      34.284   1.023  79.944  1.00  4.740          H  
ATOM   7487 1HG2 ILE A 480      36.905  -0.658  82.200  1.00  4.740          H  
ATOM   7488 2HG2 ILE A 480      35.811  -0.795  83.569  1.00  4.740          H  
ATOM   7489 3HG2 ILE A 480      35.526  -1.765  82.111  1.00  4.740          H  
ATOM   7490 1HD1 ILE A 480      36.326   0.852  78.717  1.00  4.740          H  
ATOM   7491 2HD1 ILE A 480      36.547   1.886  80.136  1.00  4.740          H  
ATOM   7492 3HD1 ILE A 480      37.187   0.230  80.119  1.00  4.740          H  
ATOM   7493  N   ARG A 481      33.547   0.968  84.587  1.00  3.060          N  
ATOM   7494  CA  ARG A 481      33.500   0.845  86.038  1.00  3.190          C  
ATOM   7495  C   ARG A 481      32.175   0.289  86.544  1.00  3.080          C  
ATOM   7496  O   ARG A 481      32.169  -0.505  87.492  1.00  3.130          O  
ATOM   7497  CB  ARG A 481      33.744   2.186  86.706  1.00  4.410          C  
ATOM   7498  CG  ARG A 481      35.173   2.702  86.628  1.00  4.410          C  
ATOM   7499  CD  ARG A 481      35.396   3.845  87.559  1.00  4.410          C  
ATOM   7500  NE  ARG A 481      34.573   5.020  87.221  1.00  4.410          N  
ATOM   7501  CZ  ARG A 481      34.911   6.004  86.356  1.00  4.410          C  
ATOM   7502  NH1 ARG A 481      36.059   5.974  85.719  1.00  4.410          N  
ATOM   7503  NH2 ARG A 481      34.073   7.012  86.157  1.00  4.410          N  
ATOM   7504  H   ARG A 481      33.679   1.890  84.160  1.00  3.670          H  
ATOM   7505  HA  ARG A 481      34.294   0.163  86.340  1.00  3.830          H  
ATOM   7506 1HB  ARG A 481      33.102   2.934  86.234  1.00  5.300          H  
ATOM   7507 2HB  ARG A 481      33.461   2.126  87.755  1.00  5.300          H  
ATOM   7508 1HG  ARG A 481      35.858   1.902  86.897  1.00  5.300          H  
ATOM   7509 2HG  ARG A 481      35.385   3.029  85.616  1.00  5.300          H  
ATOM   7510 1HD  ARG A 481      35.130   3.531  88.568  1.00  5.300          H  
ATOM   7511 2HD  ARG A 481      36.443   4.133  87.544  1.00  5.300          H  
ATOM   7512  HE  ARG A 481      33.680   5.100  87.681  1.00  5.300          H  
ATOM   7513 1HH1 ARG A 481      36.700   5.211  85.862  1.00  5.300          H  
ATOM   7514 2HH1 ARG A 481      36.301   6.718  85.082  1.00  5.300          H  
ATOM   7515 1HH2 ARG A 481      33.194   7.042  86.654  1.00  5.300          H  
ATOM   7516 2HH2 ARG A 481      34.313   7.754  85.515  1.00  5.300          H  
ATOM   7517  N   LEU A 482      31.057   0.728  85.947  1.00  2.950          N  
ATOM   7518  CA  LEU A 482      29.734   0.262  86.345  1.00  2.880          C  
ATOM   7519  C   LEU A 482      29.506  -1.185  85.973  1.00  2.770          C  
ATOM   7520  O   LEU A 482      28.991  -1.965  86.772  1.00  2.810          O  
ATOM   7521  CB  LEU A 482      28.685   1.100  85.637  1.00  4.060          C  
ATOM   7522  CG  LEU A 482      28.578   2.544  86.058  1.00  4.060          C  
ATOM   7523  CD1 LEU A 482      27.780   3.221  85.032  1.00  4.060          C  
ATOM   7524  CD2 LEU A 482      27.897   2.676  87.438  1.00  4.060          C  
ATOM   7525  H   LEU A 482      31.132   1.430  85.202  1.00  3.540          H  
ATOM   7526  HA  LEU A 482      29.641   0.356  87.421  1.00  3.460          H  
ATOM   7527 1HB  LEU A 482      28.905   1.077  84.573  1.00  4.870          H  
ATOM   7528 2HB  LEU A 482      27.710   0.634  85.792  1.00  4.870          H  
ATOM   7529  HG  LEU A 482      29.562   2.996  86.099  1.00  4.870          H  
ATOM   7530 1HD1 LEU A 482      27.705   4.248  85.276  1.00  4.870          H  
ATOM   7531 2HD1 LEU A 482      28.273   3.124  84.091  1.00  4.870          H  
ATOM   7532 3HD1 LEU A 482      26.804   2.767  84.984  1.00  4.870          H  
ATOM   7533 1HD2 LEU A 482      27.811   3.730  87.703  1.00  4.870          H  
ATOM   7534 2HD2 LEU A 482      26.895   2.234  87.402  1.00  4.870          H  
ATOM   7535 3HD2 LEU A 482      28.482   2.169  88.199  1.00  4.870          H  
ATOM   7536  N   LYS A 483      29.930  -1.585  84.776  1.00  2.670          N  
ATOM   7537  CA  LYS A 483      29.717  -2.962  84.388  1.00  2.590          C  
ATOM   7538  C   LYS A 483      30.460  -3.869  85.340  1.00  2.740          C  
ATOM   7539  O   LYS A 483      29.901  -4.850  85.820  1.00  2.780          O  
ATOM   7540  CB  LYS A 483      30.162  -3.183  82.942  1.00  3.660          C  
ATOM   7541  CG  LYS A 483      29.196  -2.577  81.917  1.00  3.660          C  
ATOM   7542  CD  LYS A 483      29.488  -2.964  80.463  1.00  3.660          C  
ATOM   7543  CE  LYS A 483      30.668  -2.250  79.857  1.00  3.660          C  
ATOM   7544  NZ  LYS A 483      31.935  -2.927  80.156  1.00  3.660          N  
ATOM   7545  H   LYS A 483      30.354  -0.929  84.114  1.00  3.200          H  
ATOM   7546  HA  LYS A 483      28.653  -3.186  84.469  1.00  3.110          H  
ATOM   7547 1HB  LYS A 483      31.129  -2.703  82.823  1.00  4.390          H  
ATOM   7548 2HB  LYS A 483      30.284  -4.240  82.742  1.00  4.390          H  
ATOM   7549 1HG  LYS A 483      28.227  -2.975  82.155  1.00  4.390          H  
ATOM   7550 2HG  LYS A 483      29.137  -1.502  82.013  1.00  4.390          H  
ATOM   7551 1HD  LYS A 483      29.696  -4.012  80.411  1.00  4.390          H  
ATOM   7552 2HD  LYS A 483      28.608  -2.742  79.857  1.00  4.390          H  
ATOM   7553 1HE  LYS A 483      30.536  -2.222  78.794  1.00  4.390          H  
ATOM   7554 2HE  LYS A 483      30.713  -1.232  80.238  1.00  4.390          H  
ATOM   7555 1HZ  LYS A 483      32.704  -2.424  79.732  1.00  4.390          H  
ATOM   7556 2HZ  LYS A 483      32.058  -2.952  81.151  1.00  4.390          H  
ATOM   7557 3HZ  LYS A 483      31.917  -3.866  79.798  1.00  4.390          H  
ATOM   7558  N   LEU A 484      31.696  -3.510  85.681  1.00  2.870          N  
ATOM   7559  CA  LEU A 484      32.458  -4.322  86.600  1.00  3.050          C  
ATOM   7560  C   LEU A 484      31.797  -4.371  87.980  1.00  3.170          C  
ATOM   7561  O   LEU A 484      31.500  -5.451  88.498  1.00  3.270          O  
ATOM   7562  CB  LEU A 484      33.870  -3.722  86.754  1.00  4.200          C  
ATOM   7563  CG  LEU A 484      34.980  -4.556  87.518  1.00  4.200          C  
ATOM   7564  CD1 LEU A 484      36.352  -4.066  87.030  1.00  4.200          C  
ATOM   7565  CD2 LEU A 484      34.888  -4.374  89.052  1.00  4.200          C  
ATOM   7566  H   LEU A 484      32.129  -2.682  85.258  1.00  3.440          H  
ATOM   7567  HA  LEU A 484      32.524  -5.333  86.199  1.00  3.660          H  
ATOM   7568 1HB  LEU A 484      34.240  -3.474  85.775  1.00  5.040          H  
ATOM   7569 2HB  LEU A 484      33.763  -2.778  87.290  1.00  5.040          H  
ATOM   7570  HG  LEU A 484      34.877  -5.617  87.270  1.00  5.040          H  
ATOM   7571 1HD1 LEU A 484      37.139  -4.635  87.525  1.00  5.040          H  
ATOM   7572 2HD1 LEU A 484      36.440  -4.198  85.958  1.00  5.040          H  
ATOM   7573 3HD1 LEU A 484      36.463  -3.010  87.269  1.00  5.040          H  
ATOM   7574 1HD2 LEU A 484      35.684  -4.948  89.527  1.00  5.040          H  
ATOM   7575 2HD2 LEU A 484      35.004  -3.320  89.302  1.00  5.040          H  
ATOM   7576 3HD2 LEU A 484      33.951  -4.723  89.436  1.00  5.040          H  
ATOM   7577  N   SER A 485      31.543  -3.206  88.605  1.00  3.210          N  
ATOM   7578  CA  SER A 485      31.066  -3.219  89.989  1.00  3.390          C  
ATOM   7579  C   SER A 485      29.694  -3.856  90.173  1.00  3.310          C  
ATOM   7580  O   SER A 485      29.447  -4.527  91.185  1.00  3.510          O  
ATOM   7581  CB  SER A 485      31.015  -1.806  90.537  1.00  4.670          C  
ATOM   7582  OG  SER A 485      29.946  -1.084  89.991  1.00  4.670          O  
ATOM   7583  H   SER A 485      31.733  -2.305  88.154  1.00  3.850          H  
ATOM   7584  HA  SER A 485      31.786  -3.780  90.579  1.00  4.070          H  
ATOM   7585 1HB  SER A 485      30.933  -1.828  91.621  1.00  5.610          H  
ATOM   7586 2HB  SER A 485      31.951  -1.303  90.287  1.00  5.610          H  
ATOM   7587  HG  SER A 485      30.156  -0.158  90.134  1.00  5.610          H  
ATOM   7588  N   GLN A 486      28.846  -3.792  89.143  1.00  3.070          N  
ATOM   7589  CA  GLN A 486      27.498  -4.335  89.215  1.00  3.040          C  
ATOM   7590  C   GLN A 486      27.491  -5.856  88.994  1.00  3.110          C  
ATOM   7591  O   GLN A 486      26.447  -6.516  89.064  1.00  3.290          O  
ATOM   7592  CB  GLN A 486      26.608  -3.650  88.176  1.00  4.270          C  
ATOM   7593  CG  GLN A 486      26.356  -2.150  88.354  1.00  4.270          C  
ATOM   7594  CD  GLN A 486      25.558  -1.575  87.156  1.00  4.270          C  
ATOM   7595  OE1 GLN A 486      25.562  -2.158  86.064  1.00  4.270          O  
ATOM   7596  NE2 GLN A 486      24.884  -0.456  87.375  1.00  4.270          N  
ATOM   7597  H   GLN A 486      29.099  -3.231  88.320  1.00  3.680          H  
ATOM   7598  HA  GLN A 486      27.098  -4.135  90.209  1.00  3.650          H  
ATOM   7599 1HB  GLN A 486      26.990  -3.844  87.170  1.00  5.120          H  
ATOM   7600 2HB  GLN A 486      25.643  -4.069  88.272  1.00  5.120          H  
ATOM   7601 1HG  GLN A 486      25.759  -2.014  89.253  1.00  5.120          H  
ATOM   7602 2HG  GLN A 486      27.296  -1.614  88.454  1.00  5.120          H  
ATOM   7603 1HE2 GLN A 486      24.294  -0.019  86.646  1.00  5.120          H  
ATOM   7604 2HE2 GLN A 486      24.912  -0.007  88.271  1.00  5.120          H  
ATOM   7605  N   MET A 487      28.642  -6.420  88.653  1.00  3.050          N  
ATOM   7606  CA  MET A 487      28.757  -7.855  88.486  1.00  3.140          C  
ATOM   7607  C   MET A 487      29.586  -8.422  89.641  1.00  3.420          C  
ATOM   7608  O   MET A 487      29.313  -9.517  90.139  1.00  3.520          O  
ATOM   7609  CB  MET A 487      29.332  -8.179  87.117  1.00  4.360          C  
ATOM   7610  CG  MET A 487      28.366  -7.889  85.961  1.00  4.360          C  
ATOM   7611  SD  MET A 487      28.963  -8.442  84.329  1.00  4.360          S  
ATOM   7612  CE  MET A 487      30.037  -7.120  83.815  1.00  4.360          C  
ATOM   7613  H   MET A 487      29.485  -5.847  88.576  1.00  3.660          H  
ATOM   7614  HA  MET A 487      27.767  -8.300  88.549  1.00  3.770          H  
ATOM   7615 1HB  MET A 487      30.251  -7.609  86.964  1.00  5.230          H  
ATOM   7616 2HB  MET A 487      29.570  -9.218  87.085  1.00  5.230          H  
ATOM   7617 1HG  MET A 487      27.413  -8.372  86.165  1.00  5.230          H  
ATOM   7618 2HG  MET A 487      28.191  -6.810  85.918  1.00  5.230          H  
ATOM   7619 1HE  MET A 487      30.423  -7.325  82.831  1.00  5.230          H  
ATOM   7620 2HE  MET A 487      29.459  -6.206  83.775  1.00  5.230          H  
ATOM   7621 3HE  MET A 487      30.859  -7.008  84.524  1.00  5.230          H  
ATOM   7622  N   ALA A 488      30.615  -7.662  90.041  1.00  3.710          N  
ATOM   7623  CA  ALA A 488      31.549  -7.997  91.105  1.00  4.090          C  
ATOM   7624  C   ALA A 488      30.948  -8.032  92.508  1.00  4.320          C  
ATOM   7625  O   ALA A 488      31.334  -8.872  93.320  1.00  4.740          O  
ATOM   7626  CB  ALA A 488      32.680  -6.990  91.103  1.00  5.570          C  
ATOM   7627  H   ALA A 488      30.793  -6.793  89.545  1.00  4.450          H  
ATOM   7628  HA  ALA A 488      31.940  -8.983  90.895  1.00  4.910          H  
ATOM   7629 1HB  ALA A 488      33.413  -7.258  91.860  1.00  6.690          H  
ATOM   7630 2HB  ALA A 488      33.149  -6.976  90.129  1.00  6.690          H  
ATOM   7631 3HB  ALA A 488      32.276  -6.006  91.318  1.00  6.690          H  
ATOM   7632  N   ASP A 489      30.026  -7.109  92.815  1.00  4.210          N  
ATOM   7633  CA  ASP A 489      29.471  -7.008  94.164  1.00  4.480          C  
ATOM   7634  C   ASP A 489      28.777  -8.326  94.590  1.00  4.550          C  
ATOM   7635  O   ASP A 489      27.879  -8.788  93.879  1.00  4.640          O  
ATOM   7636  CB  ASP A 489      28.484  -5.840  94.265  1.00  6.160          C  
ATOM   7637  CG  ASP A 489      28.061  -5.545  95.730  1.00  6.160          C  
ATOM   7638  OD1 ASP A 489      27.619  -6.456  96.420  1.00  6.160          O  
ATOM   7639  OD2 ASP A 489      28.203  -4.415  96.151  1.00  6.160          O  
ATOM   7640  H   ASP A 489      29.754  -6.417  92.112  1.00  5.050          H  
ATOM   7641  HA  ASP A 489      30.282  -6.745  94.821  1.00  5.380          H  
ATOM   7642 1HB  ASP A 489      28.938  -4.940  93.835  1.00  7.400          H  
ATOM   7643 2HB  ASP A 489      27.591  -6.063  93.672  1.00  7.400          H  
ATOM   7644  N   PRO A 490      29.205  -8.975  95.705  1.00  4.810          N  
ATOM   7645  CA  PRO A 490      28.671 -10.213  96.263  1.00  5.140          C  
ATOM   7646  C   PRO A 490      27.189 -10.233  96.671  1.00  5.290          C  
ATOM   7647  O   PRO A 490      26.628 -11.320  96.808  1.00  5.740          O  
ATOM   7648  CB  PRO A 490      29.520 -10.400  97.535  1.00  7.710          C  
ATOM   7649  CG  PRO A 490      30.794  -9.667  97.273  1.00  7.710          C  
ATOM   7650  CD  PRO A 490      30.402  -8.478  96.445  1.00  7.710          C  
ATOM   7651  HA  PRO A 490      28.880 -11.023  95.554  1.00  6.170          H  
ATOM   7652 1HB  PRO A 490      28.973 -10.004  98.406  1.00  9.250          H  
ATOM   7653 2HB  PRO A 490      29.678 -11.473  97.722  1.00  9.250          H  
ATOM   7654 1HG  PRO A 490      31.271  -9.379  98.220  1.00  9.250          H  
ATOM   7655 2HG  PRO A 490      31.505 -10.322  96.745  1.00  9.250          H  
ATOM   7656 1HD  PRO A 490      30.144  -7.601  97.071  1.00  9.250          H  
ATOM   7657 2HD  PRO A 490      31.256  -8.302  95.778  1.00  9.250          H  
ATOM   7658  N   GLU A 491      26.571  -9.073  96.935  1.00  5.250          N  
ATOM   7659  CA  GLU A 491      25.172  -9.066  97.372  1.00  5.410          C  
ATOM   7660  C   GLU A 491      24.215  -8.988  96.180  1.00  5.250          C  
ATOM   7661  O   GLU A 491      24.173  -7.938  95.541  1.00  4.940          O  
ATOM   7662  CB  GLU A 491      24.908  -7.874  98.298  1.00  7.510          C  
ATOM   7663  CG  GLU A 491      23.486  -7.822  98.890  1.00  7.510          C  
ATOM   7664  CD  GLU A 491      23.230  -8.895  99.916  1.00  7.510          C  
ATOM   7665  OE1 GLU A 491      24.047  -9.052 100.781  1.00  7.510          O  
ATOM   7666  OE2 GLU A 491      22.231  -9.574  99.824  1.00  7.510          O  
ATOM   7667  H   GLU A 491      27.045  -8.163  96.803  1.00  6.300          H  
ATOM   7668  HA  GLU A 491      25.000  -9.961  97.955  1.00  6.490          H  
ATOM   7669 1HB  GLU A 491      25.621  -7.894  99.125  1.00  9.010          H  
ATOM   7670 2HB  GLU A 491      25.083  -6.947  97.747  1.00  9.010          H  
ATOM   7671 1HG  GLU A 491      23.327  -6.845  99.344  1.00  9.010          H  
ATOM   7672 2HG  GLU A 491      22.777  -7.935  98.096  1.00  9.010          H  
ATOM   7673  N   PRO A 492      23.338  -9.988  95.918  1.00  5.820          N  
ATOM   7674  CA  PRO A 492      22.424 -10.020  94.779  1.00  6.090          C  
ATOM   7675  C   PRO A 492      21.620  -8.727  94.621  1.00  5.870          C  
ATOM   7676  O   PRO A 492      21.386  -8.276  93.502  1.00  6.130          O  
ATOM   7677  CB  PRO A 492      21.495 -11.183  95.153  1.00  9.130          C  
ATOM   7678  CG  PRO A 492      22.372 -12.109  95.960  1.00  9.130          C  
ATOM   7679  CD  PRO A 492      23.243 -11.183  96.794  1.00  9.130          C  
ATOM   7680  HA  PRO A 492      22.986 -10.242  93.875  1.00  7.310          H  
ATOM   7681 1HB  PRO A 492      20.623 -10.815  95.715  1.00 10.960          H  
ATOM   7682 2HB  PRO A 492      21.106 -11.658  94.237  1.00 10.960          H  
ATOM   7683 1HG  PRO A 492      21.754 -12.777  96.583  1.00 10.960          H  
ATOM   7684 2HG  PRO A 492      22.961 -12.753  95.292  1.00 10.960          H  
ATOM   7685 1HD  PRO A 492      22.763 -10.936  97.757  1.00 10.960          H  
ATOM   7686 2HD  PRO A 492      24.214 -11.675  96.921  1.00 10.960          H  
ATOM   7687  N   LEU A 493      21.266  -8.088  95.733  1.00  5.730          N  
ATOM   7688  CA  LEU A 493      20.502  -6.848  95.711  1.00  5.900          C  
ATOM   7689  C   LEU A 493      21.209  -5.742  94.934  1.00  5.720          C  
ATOM   7690  O   LEU A 493      20.566  -4.904  94.298  1.00  6.040          O  
ATOM   7691  CB  LEU A 493      20.285  -6.361  97.149  1.00  8.190          C  
ATOM   7692  CG  LEU A 493      19.378  -7.228  98.061  1.00  8.190          C  
ATOM   7693  CD1 LEU A 493      19.451  -6.666  99.469  1.00  8.190          C  
ATOM   7694  CD2 LEU A 493      17.929  -7.235  97.553  1.00  8.190          C  
ATOM   7695  H   LEU A 493      21.475  -8.492  96.637  1.00  6.880          H  
ATOM   7696  HA  LEU A 493      19.550  -7.037  95.223  1.00  7.080          H  
ATOM   7697 1HB  LEU A 493      21.252  -6.283  97.628  1.00  9.830          H  
ATOM   7698 2HB  LEU A 493      19.869  -5.369  97.117  1.00  9.830          H  
ATOM   7699  HG  LEU A 493      19.756  -8.252  98.084  1.00  9.830          H  
ATOM   7700 1HD1 LEU A 493      18.839  -7.273 100.134  1.00  9.830          H  
ATOM   7701 2HD1 LEU A 493      20.489  -6.689  99.815  1.00  9.830          H  
ATOM   7702 3HD1 LEU A 493      19.087  -5.641  99.475  1.00  9.830          H  
ATOM   7703 1HD2 LEU A 493      17.319  -7.844  98.219  1.00  9.830          H  
ATOM   7704 2HD2 LEU A 493      17.537  -6.224  97.541  1.00  9.830          H  
ATOM   7705 3HD2 LEU A 493      17.875  -7.651  96.553  1.00  9.830          H  
ATOM   7706  N   ALA A 494      22.536  -5.710  95.046  1.00  5.550          N  
ATOM   7707  CA  ALA A 494      23.393  -4.712  94.434  1.00  5.730          C  
ATOM   7708  C   ALA A 494      23.840  -5.069  93.017  1.00  5.550          C  
ATOM   7709  O   ALA A 494      24.595  -4.303  92.412  1.00  5.360          O  
ATOM   7710  CB  ALA A 494      24.625  -4.526  95.300  1.00  7.950          C  
ATOM   7711  H   ALA A 494      23.019  -6.453  95.554  1.00  6.660          H  
ATOM   7712  HA  ALA A 494      22.835  -3.778  94.383  1.00  6.880          H  
ATOM   7713 1HB  ALA A 494      25.268  -3.756  94.876  1.00  9.540          H  
ATOM   7714 2HB  ALA A 494      24.329  -4.236  96.304  1.00  9.540          H  
ATOM   7715 3HB  ALA A 494      25.172  -5.471  95.344  1.00  9.540          H  
ATOM   7716  N   ARG A 495      23.452  -6.236  92.509  1.00  5.880          N  
ATOM   7717  CA  ARG A 495      23.925  -6.652  91.201  1.00  6.040          C  
ATOM   7718  C   ARG A 495      23.076  -6.099  90.075  1.00  5.590          C  
ATOM   7719  O   ARG A 495      21.919  -5.720  90.266  1.00  5.870          O  
ATOM   7720  CB  ARG A 495      24.030  -8.160  91.111  1.00  8.390          C  
ATOM   7721  CG  ARG A 495      25.114  -8.765  92.012  1.00  8.390          C  
ATOM   7722  CD  ARG A 495      25.187 -10.220  91.852  1.00  8.390          C  
ATOM   7723  NE  ARG A 495      26.172 -10.831  92.730  1.00  8.390          N  
ATOM   7724  CZ  ARG A 495      26.324 -12.170  92.877  1.00  8.390          C  
ATOM   7725  NH1 ARG A 495      25.536 -13.008  92.216  1.00  8.390          N  
ATOM   7726  NH2 ARG A 495      27.256 -12.657  93.670  1.00  8.390          N  
ATOM   7727  H   ARG A 495      22.790  -6.835  93.012  1.00  7.060          H  
ATOM   7728  HA  ARG A 495      24.936  -6.263  91.075  1.00  7.250          H  
ATOM   7729 1HB  ARG A 495      23.077  -8.605  91.391  1.00 10.070          H  
ATOM   7730 2HB  ARG A 495      24.245  -8.452  90.082  1.00 10.070          H  
ATOM   7731 1HG  ARG A 495      26.089  -8.343  91.752  1.00 10.070          H  
ATOM   7732 2HG  ARG A 495      24.896  -8.541  93.058  1.00 10.070          H  
ATOM   7733 1HD  ARG A 495      24.220 -10.659  92.051  1.00 10.070          H  
ATOM   7734 2HD  ARG A 495      25.476 -10.434  90.824  1.00 10.070          H  
ATOM   7735  HE  ARG A 495      26.814 -10.190  93.249  1.00 10.070          H  
ATOM   7736 1HH1 ARG A 495      24.819 -12.656  91.602  1.00 10.070          H  
ATOM   7737 2HH1 ARG A 495      25.654 -14.006  92.326  1.00 10.070          H  
ATOM   7738 1HH2 ARG A 495      27.868 -12.035  94.176  1.00 10.070          H  
ATOM   7739 2HH2 ARG A 495      27.364 -13.652  93.774  1.00 10.070          H  
ATOM   7740  N   VAL A 496      23.659  -6.078  88.887  1.00  5.190          N  
ATOM   7741  CA  VAL A 496      22.981  -5.572  87.708  1.00  4.860          C  
ATOM   7742  C   VAL A 496      21.682  -6.344  87.426  1.00  4.600          C  
ATOM   7743  O   VAL A 496      21.668  -7.574  87.361  1.00  5.010          O  
ATOM   7744  CB  VAL A 496      23.950  -5.676  86.479  1.00  6.940          C  
ATOM   7745  CG1 VAL A 496      24.240  -7.143  86.079  1.00  6.940          C  
ATOM   7746  CG2 VAL A 496      23.428  -4.878  85.368  1.00  6.940          C  
ATOM   7747  H   VAL A 496      24.631  -6.383  88.842  1.00  6.230          H  
ATOM   7748  HA  VAL A 496      22.737  -4.523  87.879  1.00  5.830          H  
ATOM   7749  HB  VAL A 496      24.887  -5.290  86.754  1.00  8.320          H  
ATOM   7750 1HG1 VAL A 496      24.958  -7.150  85.262  1.00  8.320          H  
ATOM   7751 2HG1 VAL A 496      24.660  -7.676  86.933  1.00  8.320          H  
ATOM   7752 3HG1 VAL A 496      23.341  -7.644  85.749  1.00  8.320          H  
ATOM   7753 1HG2 VAL A 496      24.125  -4.918  84.538  1.00  8.320          H  
ATOM   7754 2HG2 VAL A 496      22.475  -5.275  85.074  1.00  8.320          H  
ATOM   7755 3HG2 VAL A 496      23.319  -3.851  85.690  1.00  8.320          H  
ATOM   7756  N   SER A 497      20.598  -5.599  87.251  1.00  4.290          N  
ATOM   7757  CA  SER A 497      19.275  -6.122  86.935  1.00  4.280          C  
ATOM   7758  C   SER A 497      19.169  -6.308  85.436  1.00  4.010          C  
ATOM   7759  O   SER A 497      20.000  -5.779  84.706  1.00  3.890          O  
ATOM   7760  CB  SER A 497      18.219  -5.142  87.408  1.00  6.000          C  
ATOM   7761  OG  SER A 497      18.265  -3.943  86.657  1.00  6.000          O  
ATOM   7762  H   SER A 497      20.690  -4.598  87.357  1.00  5.150          H  
ATOM   7763  HA  SER A 497      19.144  -7.086  87.431  1.00  5.140          H  
ATOM   7764 1HB  SER A 497      17.232  -5.593  87.323  1.00  7.200          H  
ATOM   7765 2HB  SER A 497      18.388  -4.917  88.460  1.00  7.200          H  
ATOM   7766  HG  SER A 497      17.696  -3.318  87.132  1.00  7.200          H  
ATOM   7767  N   MET A 498      18.130  -6.978  84.929  1.00  4.320          N  
ATOM   7768  CA  MET A 498      18.019  -7.044  83.466  1.00  4.530          C  
ATOM   7769  C   MET A 498      17.901  -5.707  82.792  1.00  4.110          C  
ATOM   7770  O   MET A 498      18.398  -5.516  81.681  1.00  4.010          O  
ATOM   7771  CB  MET A 498      16.832  -7.872  82.999  1.00  6.260          C  
ATOM   7772  CG  MET A 498      17.013  -9.322  83.043  1.00  6.260          C  
ATOM   7773  SD  MET A 498      18.434  -9.781  82.030  1.00  6.260          S  
ATOM   7774  CE  MET A 498      18.088  -9.142  80.354  1.00  6.260          C  
ATOM   7775  H   MET A 498      17.458  -7.428  85.536  1.00  5.180          H  
ATOM   7776  HA  MET A 498      18.935  -7.496  83.093  1.00  5.440          H  
ATOM   7777 1HB  MET A 498      15.987  -7.655  83.649  1.00  7.510          H  
ATOM   7778 2HB  MET A 498      16.534  -7.574  82.003  1.00  7.510          H  
ATOM   7779 1HG  MET A 498      17.184  -9.657  84.061  1.00  7.510          H  
ATOM   7780 2HG  MET A 498      16.126  -9.823  82.652  1.00  7.510          H  
ATOM   7781 1HE  MET A 498      18.908  -9.399  79.687  1.00  7.510          H  
ATOM   7782 2HE  MET A 498      17.168  -9.577  79.967  1.00  7.510          H  
ATOM   7783 3HE  MET A 498      17.998  -8.062  80.377  1.00  7.510          H  
ATOM   7784  N   ARG A 499      17.229  -4.772  83.427  1.00  3.960          N  
ATOM   7785  CA  ARG A 499      17.059  -3.494  82.787  1.00  3.670          C  
ATOM   7786  C   ARG A 499      18.410  -2.811  82.757  1.00  2.990          C  
ATOM   7787  O   ARG A 499      18.849  -2.357  81.696  1.00  2.800          O  
ATOM   7788  CB  ARG A 499      15.985  -2.685  83.491  1.00  5.250          C  
ATOM   7789  CG  ARG A 499      14.532  -3.113  83.122  1.00  5.250          C  
ATOM   7790  CD  ARG A 499      14.165  -4.467  83.690  1.00  5.250          C  
ATOM   7791  NE  ARG A 499      12.795  -4.815  83.444  1.00  5.250          N  
ATOM   7792  CZ  ARG A 499      11.760  -4.467  84.230  1.00  5.250          C  
ATOM   7793  NH1 ARG A 499      11.942  -3.755  85.298  1.00  5.250          N  
ATOM   7794  NH2 ARG A 499      10.532  -4.830  83.942  1.00  5.250          N  
ATOM   7795  H   ARG A 499      16.831  -4.964  84.337  1.00  4.750          H  
ATOM   7796  HA  ARG A 499      16.739  -3.652  81.758  1.00  4.400          H  
ATOM   7797 1HB  ARG A 499      16.105  -2.774  84.569  1.00  6.300          H  
ATOM   7798 2HB  ARG A 499      16.091  -1.636  83.239  1.00  6.300          H  
ATOM   7799 1HG  ARG A 499      13.822  -2.399  83.482  1.00  6.300          H  
ATOM   7800 2HG  ARG A 499      14.445  -3.171  82.037  1.00  6.300          H  
ATOM   7801 1HD  ARG A 499      14.747  -5.228  83.192  1.00  6.300          H  
ATOM   7802 2HD  ARG A 499      14.360  -4.506  84.759  1.00  6.300          H  
ATOM   7803  HE  ARG A 499      12.598  -5.377  82.632  1.00  6.300          H  
ATOM   7804 1HH1 ARG A 499      12.853  -3.437  85.571  1.00  6.300          H  
ATOM   7805 2HH1 ARG A 499      11.112  -3.525  85.846  1.00  6.300          H  
ATOM   7806 1HH2 ARG A 499      10.327  -5.381  83.123  1.00  6.300          H  
ATOM   7807 2HH2 ARG A 499       9.786  -4.511  84.580  1.00  6.300          H  
ATOM   7808  N   HIS A 500      19.111  -2.828  83.897  1.00  2.880          N  
ATOM   7809  CA  HIS A 500      20.405  -2.178  83.986  1.00  2.500          C  
ATOM   7810  C   HIS A 500      21.400  -2.827  83.061  1.00  2.390          C  
ATOM   7811  O   HIS A 500      22.225  -2.143  82.460  1.00  2.230          O  
ATOM   7812  CB  HIS A 500      20.937  -2.201  85.411  1.00  3.650          C  
ATOM   7813  CG  HIS A 500      20.224  -1.295  86.345  1.00  3.650          C  
ATOM   7814  ND1 HIS A 500      20.400  -1.356  87.706  1.00  3.650          N  
ATOM   7815  CD2 HIS A 500      19.343  -0.281  86.126  1.00  3.650          C  
ATOM   7816  CE1 HIS A 500      19.676  -0.409  88.280  1.00  3.650          C  
ATOM   7817  NE2 HIS A 500      19.029   0.249  87.336  1.00  3.650          N  
ATOM   7818  H   HIS A 500      18.723  -3.270  84.728  1.00  3.460          H  
ATOM   7819  HA  HIS A 500      20.326  -1.151  83.687  1.00  3.000          H  
ATOM   7820 1HB  HIS A 500      20.879  -3.209  85.795  1.00  4.380          H  
ATOM   7821 2HB  HIS A 500      21.988  -1.902  85.404  1.00  4.380          H  
ATOM   7822  HD2 HIS A 500      18.971   0.061  85.181  1.00  4.380          H  
ATOM   7823  HE1 HIS A 500      19.633  -0.205  89.345  1.00  4.380          H  
ATOM   7824  HE2 HIS A 500      18.401   1.042  87.468  1.00  4.380          H  
ATOM   7825  N   ALA A 501      21.343  -4.143  82.936  1.00  2.510          N  
ATOM   7826  CA  ALA A 501      22.262  -4.836  82.077  1.00  2.450          C  
ATOM   7827  C   ALA A 501      22.065  -4.402  80.646  1.00  2.270          C  
ATOM   7828  O   ALA A 501      23.010  -4.003  79.967  1.00  2.120          O  
ATOM   7829  CB  ALA A 501      22.045  -6.330  82.201  1.00  3.450          C  
ATOM   7830  H   ALA A 501      20.654  -4.674  83.464  1.00  3.010          H  
ATOM   7831  HA  ALA A 501      23.279  -4.588  82.372  1.00  2.940          H  
ATOM   7832 1HB  ALA A 501      22.732  -6.838  81.570  1.00  4.140          H  
ATOM   7833 2HB  ALA A 501      22.194  -6.648  83.227  1.00  4.140          H  
ATOM   7834 3HB  ALA A 501      21.027  -6.569  81.899  1.00  4.140          H  
ATOM   7835  N   ARG A 502      20.820  -4.381  80.171  1.00  2.330          N  
ATOM   7836  CA  ARG A 502      20.645  -3.983  78.786  1.00  2.240          C  
ATOM   7837  C   ARG A 502      21.174  -2.573  78.600  1.00  2.070          C  
ATOM   7838  O   ARG A 502      21.891  -2.286  77.638  1.00  2.010          O  
ATOM   7839  CB  ARG A 502      19.166  -4.000  78.398  1.00  3.170          C  
ATOM   7840  CG  ARG A 502      18.512  -5.380  78.332  1.00  3.170          C  
ATOM   7841  CD  ARG A 502      17.143  -5.277  77.774  1.00  3.170          C  
ATOM   7842  NE  ARG A 502      16.340  -6.451  78.080  1.00  3.170          N  
ATOM   7843  CZ  ARG A 502      15.422  -6.550  79.059  1.00  3.170          C  
ATOM   7844  NH1 ARG A 502      15.150  -5.551  79.860  1.00  3.170          N  
ATOM   7845  NH2 ARG A 502      14.786  -7.691  79.177  1.00  3.170          N  
ATOM   7846  H   ARG A 502      20.021  -4.683  80.747  1.00  2.800          H  
ATOM   7847  HA  ARG A 502      21.194  -4.661  78.154  1.00  2.690          H  
ATOM   7848 1HB  ARG A 502      18.618  -3.429  79.139  1.00  3.810          H  
ATOM   7849 2HB  ARG A 502      19.041  -3.508  77.434  1.00  3.810          H  
ATOM   7850 1HG  ARG A 502      19.094  -6.030  77.683  1.00  3.810          H  
ATOM   7851 2HG  ARG A 502      18.453  -5.817  79.309  1.00  3.810          H  
ATOM   7852 1HD  ARG A 502      16.649  -4.396  78.158  1.00  3.810          H  
ATOM   7853 2HD  ARG A 502      17.218  -5.205  76.692  1.00  3.810          H  
ATOM   7854  HE  ARG A 502      16.467  -7.294  77.522  1.00  3.810          H  
ATOM   7855 1HH1 ARG A 502      15.632  -4.673  79.754  1.00  3.810          H  
ATOM   7856 2HH1 ARG A 502      14.440  -5.674  80.557  1.00  3.810          H  
ATOM   7857 1HH2 ARG A 502      15.037  -8.436  78.516  1.00  3.810          H  
ATOM   7858 2HH2 ARG A 502      14.086  -7.833  79.885  1.00  3.810          H  
ATOM   7859  N   PHE A 503      20.867  -1.692  79.547  1.00  2.040          N  
ATOM   7860  CA  PHE A 503      21.242  -0.296  79.478  1.00  1.930          C  
ATOM   7861  C   PHE A 503      22.738  -0.042  79.325  1.00  1.820          C  
ATOM   7862  O   PHE A 503      23.154   0.689  78.414  1.00  1.720          O  
ATOM   7863  CB  PHE A 503      20.821   0.381  80.771  1.00  2.750          C  
ATOM   7864  CG  PHE A 503      19.332   0.564  81.042  1.00  2.750          C  
ATOM   7865  CD1 PHE A 503      18.925   0.758  82.348  1.00  2.750          C  
ATOM   7866  CD2 PHE A 503      18.349   0.509  80.058  1.00  2.750          C  
ATOM   7867  CE1 PHE A 503      17.618   0.874  82.679  1.00  2.750          C  
ATOM   7868  CE2 PHE A 503      17.019   0.647  80.407  1.00  2.750          C  
ATOM   7869  CZ  PHE A 503      16.663   0.824  81.716  1.00  2.750          C  
ATOM   7870  H   PHE A 503      20.277  -1.996  80.335  1.00  2.450          H  
ATOM   7871  HA  PHE A 503      20.743   0.151  78.621  1.00  2.320          H  
ATOM   7872 1HB  PHE A 503      21.203  -0.200  81.577  1.00  3.300          H  
ATOM   7873 2HB  PHE A 503      21.303   1.282  80.847  1.00  3.300          H  
ATOM   7874  HD1 PHE A 503      19.684   0.815  83.124  1.00  3.300          H  
ATOM   7875  HD2 PHE A 503      18.609   0.351  79.019  1.00  3.300          H  
ATOM   7876  HE1 PHE A 503      17.336   1.007  83.716  1.00  3.300          H  
ATOM   7877  HE2 PHE A 503      16.243   0.604  79.640  1.00  3.300          H  
ATOM   7878  HZ  PHE A 503      15.614   0.922  81.986  1.00  3.300          H  
ATOM   7879  N   VAL A 504      23.547  -0.669  80.188  1.00  1.910          N  
ATOM   7880  CA  VAL A 504      24.984  -0.417  80.152  1.00  1.930          C  
ATOM   7881  C   VAL A 504      25.675  -1.146  79.011  1.00  1.880          C  
ATOM   7882  O   VAL A 504      26.587  -0.597  78.389  1.00  1.880          O  
ATOM   7883  CB  VAL A 504      25.658  -0.748  81.519  1.00  2.690          C  
ATOM   7884  CG1 VAL A 504      25.014   0.119  82.615  1.00  2.690          C  
ATOM   7885  CG2 VAL A 504      25.533  -2.266  81.881  1.00  2.690          C  
ATOM   7886  H   VAL A 504      23.130  -1.277  80.901  1.00  2.290          H  
ATOM   7887  HA  VAL A 504      25.121   0.653  79.988  1.00  2.320          H  
ATOM   7888  HB  VAL A 504      26.711  -0.479  81.471  1.00  3.230          H  
ATOM   7889 1HG1 VAL A 504      25.500  -0.078  83.577  1.00  3.230          H  
ATOM   7890 2HG1 VAL A 504      25.130   1.171  82.361  1.00  3.230          H  
ATOM   7891 3HG1 VAL A 504      23.951  -0.115  82.697  1.00  3.230          H  
ATOM   7892 1HG2 VAL A 504      26.005  -2.442  82.848  1.00  3.230          H  
ATOM   7893 2HG2 VAL A 504      24.507  -2.544  81.944  1.00  3.230          H  
ATOM   7894 3HG2 VAL A 504      26.017  -2.890  81.143  1.00  3.230          H  
ATOM   7895  N   PHE A 505      25.254  -2.377  78.714  1.00  1.910          N  
ATOM   7896  CA  PHE A 505      25.904  -3.121  77.655  1.00  1.970          C  
ATOM   7897  C   PHE A 505      25.607  -2.448  76.304  1.00  1.880          C  
ATOM   7898  O   PHE A 505      26.494  -2.348  75.447  1.00  1.900          O  
ATOM   7899  CB  PHE A 505      25.469  -4.596  77.708  1.00  2.730          C  
ATOM   7900  CG  PHE A 505      26.001  -5.367  78.969  1.00  2.730          C  
ATOM   7901  CD1 PHE A 505      25.144  -6.034  79.813  1.00  2.730          C  
ATOM   7902  CD2 PHE A 505      27.329  -5.390  79.305  1.00  2.730          C  
ATOM   7903  CE1 PHE A 505      25.601  -6.702  80.953  1.00  2.730          C  
ATOM   7904  CE2 PHE A 505      27.786  -6.062  80.440  1.00  2.730          C  
ATOM   7905  CZ  PHE A 505      26.915  -6.710  81.253  1.00  2.730          C  
ATOM   7906  H   PHE A 505      24.495  -2.817  79.246  1.00  2.290          H  
ATOM   7907  HA  PHE A 505      26.979  -3.076  77.815  1.00  2.360          H  
ATOM   7908 1HB  PHE A 505      24.375  -4.646  77.718  1.00  3.280          H  
ATOM   7909 2HB  PHE A 505      25.814  -5.113  76.822  1.00  3.280          H  
ATOM   7910  HD1 PHE A 505      24.088  -6.040  79.578  1.00  3.280          H  
ATOM   7911  HD2 PHE A 505      28.025  -4.878  78.677  1.00  3.280          H  
ATOM   7912  HE1 PHE A 505      24.908  -7.220  81.606  1.00  3.280          H  
ATOM   7913  HE2 PHE A 505      28.845  -6.074  80.683  1.00  3.280          H  
ATOM   7914  HZ  PHE A 505      27.274  -7.232  82.141  1.00  3.280          H  
ATOM   7915  N   LYS A 506      24.357  -1.980  76.117  1.00  1.830          N  
ATOM   7916  CA  LYS A 506      23.945  -1.294  74.901  1.00  1.800          C  
ATOM   7917  C   LYS A 506      24.687   0.008  74.725  1.00  1.730          C  
ATOM   7918  O   LYS A 506      25.259   0.251  73.661  1.00  1.770          O  
ATOM   7919  CB  LYS A 506      22.443  -0.993  74.932  1.00  2.530          C  
ATOM   7920  CG  LYS A 506      21.889  -0.278  73.696  1.00  2.530          C  
ATOM   7921  CD  LYS A 506      20.385  -0.020  73.838  1.00  2.530          C  
ATOM   7922  CE  LYS A 506      19.825   0.725  72.629  1.00  2.530          C  
ATOM   7923  NZ  LYS A 506      18.385   1.079  72.806  1.00  2.530          N  
ATOM   7924  H   LYS A 506      23.642  -2.120  76.833  1.00  2.200          H  
ATOM   7925  HA  LYS A 506      24.177  -1.917  74.043  1.00  2.160          H  
ATOM   7926 1HB  LYS A 506      21.892  -1.919  75.053  1.00  3.040          H  
ATOM   7927 2HB  LYS A 506      22.221  -0.376  75.804  1.00  3.040          H  
ATOM   7928 1HG  LYS A 506      22.394   0.678  73.579  1.00  3.040          H  
ATOM   7929 2HG  LYS A 506      22.075  -0.872  72.807  1.00  3.040          H  
ATOM   7930 1HD  LYS A 506      19.862  -0.973  73.942  1.00  3.040          H  
ATOM   7931 2HD  LYS A 506      20.206   0.572  74.735  1.00  3.040          H  
ATOM   7932 1HE  LYS A 506      20.393   1.636  72.475  1.00  3.040          H  
ATOM   7933 2HE  LYS A 506      19.927   0.091  71.747  1.00  3.040          H  
ATOM   7934 1HZ  LYS A 506      18.060   1.568  71.983  1.00  3.040          H  
ATOM   7935 2HZ  LYS A 506      17.829   0.249  72.943  1.00  3.040          H  
ATOM   7936 3HZ  LYS A 506      18.288   1.678  73.612  1.00  3.040          H  
ATOM   7937  N   ALA A 507      24.671   0.862  75.754  1.00  1.710          N  
ATOM   7938  CA  ALA A 507      25.316   2.152  75.630  1.00  1.740          C  
ATOM   7939  C   ALA A 507      26.795   2.005  75.340  1.00  1.860          C  
ATOM   7940  O   ALA A 507      27.340   2.787  74.562  1.00  1.920          O  
ATOM   7941  CB  ALA A 507      25.115   2.941  76.889  1.00  2.420          C  
ATOM   7942  H   ALA A 507      24.169   0.635  76.617  1.00  2.050          H  
ATOM   7943  HA  ALA A 507      24.854   2.683  74.802  1.00  2.090          H  
ATOM   7944 1HB  ALA A 507      25.572   3.923  76.794  1.00  2.910          H  
ATOM   7945 2HB  ALA A 507      24.049   3.053  77.076  1.00  2.910          H  
ATOM   7946 3HB  ALA A 507      25.569   2.393  77.710  1.00  2.910          H  
ATOM   7947  N   TYR A 508      27.445   1.020  75.961  1.00  1.970          N  
ATOM   7948  CA  TYR A 508      28.858   0.798  75.748  1.00  2.200          C  
ATOM   7949  C   TYR A 508      29.117   0.483  74.283  1.00  2.220          C  
ATOM   7950  O   TYR A 508      29.973   1.100  73.638  1.00  2.380          O  
ATOM   7951  CB  TYR A 508      29.349  -0.288  76.684  1.00  2.990          C  
ATOM   7952  CG  TYR A 508      30.784  -0.631  76.560  1.00  2.990          C  
ATOM   7953  CD1 TYR A 508      31.774   0.176  77.138  1.00  2.990          C  
ATOM   7954  CD2 TYR A 508      31.126  -1.776  75.906  1.00  2.990          C  
ATOM   7955  CE1 TYR A 508      33.102  -0.207  77.033  1.00  2.990          C  
ATOM   7956  CE2 TYR A 508      32.420  -2.141  75.811  1.00  2.990          C  
ATOM   7957  CZ  TYR A 508      33.422  -1.375  76.367  1.00  2.990          C  
ATOM   7958  OH  TYR A 508      34.741  -1.766  76.257  1.00  2.990          O  
ATOM   7959  H   TYR A 508      26.961   0.413  76.634  1.00  2.360          H  
ATOM   7960  HA  TYR A 508      29.385   1.710  75.988  1.00  2.640          H  
ATOM   7961 1HB  TYR A 508      29.166   0.017  77.709  1.00  3.590          H  
ATOM   7962 2HB  TYR A 508      28.766  -1.197  76.516  1.00  3.590          H  
ATOM   7963  HD1 TYR A 508      31.505   1.092  77.672  1.00  3.590          H  
ATOM   7964  HD2 TYR A 508      30.349  -2.404  75.468  1.00  3.590          H  
ATOM   7965  HE1 TYR A 508      33.885   0.392  77.475  1.00  3.590          H  
ATOM   7966  HE2 TYR A 508      32.643  -3.040  75.306  1.00  3.590          H  
ATOM   7967  HH  TYR A 508      34.807  -2.505  75.649  1.00  3.590          H  
ATOM   7968  N   ALA A 509      28.369  -0.464  73.728  1.00  2.130          N  
ATOM   7969  CA  ALA A 509      28.556  -0.806  72.332  1.00  2.220          C  
ATOM   7970  C   ALA A 509      28.327   0.420  71.431  1.00  2.140          C  
ATOM   7971  O   ALA A 509      29.030   0.600  70.435  1.00  2.300          O  
ATOM   7972  CB  ALA A 509      27.621  -1.924  71.949  1.00  3.070          C  
ATOM   7973  H   ALA A 509      27.669  -0.967  74.290  1.00  2.560          H  
ATOM   7974  HA  ALA A 509      29.584  -1.138  72.196  1.00  2.660          H  
ATOM   7975 1HB  ALA A 509      27.796  -2.169  70.919  1.00  3.690          H  
ATOM   7976 2HB  ALA A 509      27.807  -2.799  72.575  1.00  3.690          H  
ATOM   7977 3HB  ALA A 509      26.590  -1.595  72.084  1.00  3.690          H  
ATOM   7978  N   MET A 510      27.357   1.277  71.795  1.00  1.970          N  
ATOM   7979  CA  MET A 510      27.069   2.517  71.065  1.00  1.950          C  
ATOM   7980  C   MET A 510      28.217   3.547  71.187  1.00  2.040          C  
ATOM   7981  O   MET A 510      28.471   4.329  70.255  1.00  2.140          O  
ATOM   7982  CB  MET A 510      25.750   3.122  71.534  1.00  2.740          C  
ATOM   7983  CG  MET A 510      24.507   2.363  71.156  1.00  2.740          C  
ATOM   7984  SD  MET A 510      23.011   3.102  71.866  1.00  2.740          S  
ATOM   7985  CE  MET A 510      22.799   4.616  70.922  1.00  2.740          C  
ATOM   7986  H   MET A 510      26.775   1.022  72.599  1.00  2.360          H  
ATOM   7987  HA  MET A 510      26.965   2.261  70.012  1.00  2.340          H  
ATOM   7988 1HB  MET A 510      25.755   3.208  72.610  1.00  3.290          H  
ATOM   7989 2HB  MET A 510      25.656   4.097  71.125  1.00  3.290          H  
ATOM   7990 1HG  MET A 510      24.410   2.347  70.073  1.00  3.290          H  
ATOM   7991 2HG  MET A 510      24.585   1.337  71.504  1.00  3.290          H  
ATOM   7992 1HE  MET A 510      21.899   5.131  71.258  1.00  3.290          H  
ATOM   7993 2HE  MET A 510      23.651   5.270  71.065  1.00  3.290          H  
ATOM   7994 3HE  MET A 510      22.696   4.374  69.865  1.00  3.290          H  
ATOM   7995  N   LEU A 511      28.961   3.521  72.309  1.00  2.070          N  
ATOM   7996  CA  LEU A 511      30.099   4.422  72.478  1.00  2.220          C  
ATOM   7997  C   LEU A 511      31.092   4.122  71.385  1.00  2.370          C  
ATOM   7998  O   LEU A 511      31.819   5.014  70.955  1.00  2.520          O  
ATOM   7999  CB  LEU A 511      30.823   4.275  73.825  1.00  3.050          C  
ATOM   8000  CG  LEU A 511      30.116   4.744  75.109  1.00  3.050          C  
ATOM   8001  CD1 LEU A 511      30.908   4.313  76.229  1.00  3.050          C  
ATOM   8002  CD2 LEU A 511      30.042   6.241  75.163  1.00  3.050          C  
ATOM   8003  H   LEU A 511      28.696   2.892  73.075  1.00  2.480          H  
ATOM   8004  HA  LEU A 511      29.756   5.447  72.359  1.00  2.660          H  
ATOM   8005 1HB  LEU A 511      31.081   3.231  73.958  1.00  3.660          H  
ATOM   8006 2HB  LEU A 511      31.760   4.836  73.758  1.00  3.660          H  
ATOM   8007  HG  LEU A 511      29.125   4.320  75.167  1.00  3.660          H  
ATOM   8008 1HD1 LEU A 511      30.454   4.653  77.151  1.00  3.660          H  
ATOM   8009 2HD1 LEU A 511      31.010   3.236  76.239  1.00  3.660          H  
ATOM   8010 3HD1 LEU A 511      31.861   4.761  76.115  1.00  3.660          H  
ATOM   8011 1HD2 LEU A 511      29.558   6.551  76.089  1.00  3.660          H  
ATOM   8012 2HD2 LEU A 511      31.045   6.663  75.119  1.00  3.660          H  
ATOM   8013 3HD2 LEU A 511      29.478   6.589  74.335  1.00  3.660          H  
ATOM   8014  N   ASP A 512      31.106   2.883  70.880  1.00  2.390          N  
ATOM   8015  CA  ASP A 512      32.024   2.605  69.790  1.00  2.600          C  
ATOM   8016  C   ASP A 512      31.817   3.562  68.633  1.00  2.610          C  
ATOM   8017  O   ASP A 512      32.778   3.892  67.954  1.00  2.720          O  
ATOM   8018  CB  ASP A 512      31.874   1.231  69.174  1.00  3.560          C  
ATOM   8019  CG  ASP A 512      33.053   0.990  68.177  1.00  3.560          C  
ATOM   8020  OD1 ASP A 512      34.182   0.968  68.623  1.00  3.560          O  
ATOM   8021  OD2 ASP A 512      32.806   0.850  66.986  1.00  3.560          O  
ATOM   8022  H   ASP A 512      30.536   2.143  71.319  1.00  2.870          H  
ATOM   8023  HA  ASP A 512      33.029   2.714  70.157  1.00  3.120          H  
ATOM   8024 1HB  ASP A 512      31.804   0.474  69.927  1.00  4.270          H  
ATOM   8025 2HB  ASP A 512      30.933   1.205  68.615  1.00  4.270          H  
ATOM   8026  N   LYS A 513      30.583   3.993  68.350  1.00  2.530          N  
ATOM   8027  CA  LYS A 513      30.385   4.910  67.245  1.00  2.610          C  
ATOM   8028  C   LYS A 513      31.118   6.198  67.577  1.00  2.660          C  
ATOM   8029  O   LYS A 513      31.837   6.759  66.751  1.00  2.790          O  
ATOM   8030  CB  LYS A 513      28.896   5.171  67.006  1.00  3.620          C  
ATOM   8031  CG  LYS A 513      28.584   6.066  65.807  1.00  3.620          C  
ATOM   8032  CD  LYS A 513      27.068   6.196  65.593  1.00  3.620          C  
ATOM   8033  CE  LYS A 513      26.745   7.088  64.400  1.00  3.620          C  
ATOM   8034  NZ  LYS A 513      25.278   7.202  64.170  1.00  3.620          N  
ATOM   8035  H   LYS A 513      29.781   3.752  68.935  1.00  3.040          H  
ATOM   8036  HA  LYS A 513      30.823   4.486  66.347  1.00  3.130          H  
ATOM   8037 1HB  LYS A 513      28.381   4.222  66.859  1.00  4.350          H  
ATOM   8038 2HB  LYS A 513      28.468   5.642  67.894  1.00  4.350          H  
ATOM   8039 1HG  LYS A 513      29.009   7.055  65.974  1.00  4.350          H  
ATOM   8040 2HG  LYS A 513      29.041   5.637  64.912  1.00  4.350          H  
ATOM   8041 1HD  LYS A 513      26.636   5.205  65.430  1.00  4.350          H  
ATOM   8042 2HD  LYS A 513      26.615   6.626  66.488  1.00  4.350          H  
ATOM   8043 1HE  LYS A 513      27.150   8.081  64.579  1.00  4.350          H  
ATOM   8044 2HE  LYS A 513      27.211   6.672  63.507  1.00  4.350          H  
ATOM   8045 1HZ  LYS A 513      25.105   7.800  63.373  1.00  4.350          H  
ATOM   8046 2HZ  LYS A 513      24.892   6.285  63.990  1.00  4.350          H  
ATOM   8047 3HZ  LYS A 513      24.840   7.598  64.988  1.00  4.350          H  
ATOM   8048  N   LEU A 514      30.970   6.640  68.825  1.00  2.610          N  
ATOM   8049  CA  LEU A 514      31.613   7.886  69.259  1.00  2.740          C  
ATOM   8050  C   LEU A 514      33.140   7.805  69.203  1.00  2.830          C  
ATOM   8051  O   LEU A 514      33.811   8.798  68.921  1.00  2.980          O  
ATOM   8052  CB  LEU A 514      31.283   8.259  70.699  1.00  3.780          C  
ATOM   8053  CG  LEU A 514      29.850   8.590  71.068  1.00  3.780          C  
ATOM   8054  CD1 LEU A 514      29.901   8.963  72.521  1.00  3.780          C  
ATOM   8055  CD2 LEU A 514      29.208   9.670  70.176  1.00  3.780          C  
ATOM   8056  H   LEU A 514      30.339   6.101  69.434  1.00  3.130          H  
ATOM   8057  HA  LEU A 514      31.299   8.676  68.589  1.00  3.290          H  
ATOM   8058 1HB  LEU A 514      31.563   7.417  71.320  1.00  4.540          H  
ATOM   8059 2HB  LEU A 514      31.917   9.073  70.998  1.00  4.540          H  
ATOM   8060  HG  LEU A 514      29.248   7.684  70.981  1.00  4.540          H  
ATOM   8061 1HD1 LEU A 514      28.922   9.162  72.881  1.00  4.540          H  
ATOM   8062 2HD1 LEU A 514      30.336   8.158  73.071  1.00  4.540          H  
ATOM   8063 3HD1 LEU A 514      30.517   9.852  72.650  1.00  4.540          H  
ATOM   8064 1HD2 LEU A 514      28.196   9.837  70.509  1.00  4.540          H  
ATOM   8065 2HD2 LEU A 514      29.740  10.587  70.236  1.00  4.540          H  
ATOM   8066 3HD2 LEU A 514      29.187   9.339  69.141  1.00  4.540          H  
ATOM   8067  N   LEU A 515      33.684   6.608  69.412  1.00  2.880          N  
ATOM   8068  CA  LEU A 515      35.125   6.382  69.430  1.00  3.010          C  
ATOM   8069  C   LEU A 515      35.767   6.521  68.036  1.00  3.090          C  
ATOM   8070  O   LEU A 515      36.988   6.662  67.926  1.00  3.220          O  
ATOM   8071  CB  LEU A 515      35.466   4.932  69.916  1.00  4.160          C  
ATOM   8072  CG  LEU A 515      35.080   4.455  71.406  1.00  4.160          C  
ATOM   8073  CD1 LEU A 515      35.539   2.981  71.617  1.00  4.160          C  
ATOM   8074  CD2 LEU A 515      35.649   5.335  72.419  1.00  4.160          C  
ATOM   8075  H   LEU A 515      33.056   5.842  69.678  1.00  3.460          H  
ATOM   8076  HA  LEU A 515      35.583   7.118  70.082  1.00  3.610          H  
ATOM   8077 1HB  LEU A 515      34.948   4.249  69.243  1.00  4.990          H  
ATOM   8078 2HB  LEU A 515      36.512   4.758  69.781  1.00  4.990          H  
ATOM   8079  HG  LEU A 515      34.025   4.477  71.509  1.00  4.990          H  
ATOM   8080 1HD1 LEU A 515      35.245   2.645  72.614  1.00  4.990          H  
ATOM   8081 2HD1 LEU A 515      35.089   2.327  70.872  1.00  4.990          H  
ATOM   8082 3HD1 LEU A 515      36.623   2.921  71.524  1.00  4.990          H  
ATOM   8083 1HD2 LEU A 515      35.346   5.000  73.414  1.00  4.990          H  
ATOM   8084 2HD2 LEU A 515      36.700   5.329  72.353  1.00  4.990          H  
ATOM   8085 3HD2 LEU A 515      35.278   6.307  72.239  1.00  4.990          H  
ATOM   8086  N   ARG A 516      34.972   6.484  66.958  1.00  3.170          N  
ATOM   8087  CA  ARG A 516      35.533   6.425  65.606  1.00  3.340          C  
ATOM   8088  C   ARG A 516      36.057   7.747  65.073  1.00  3.460          C  
ATOM   8089  O   ARG A 516      35.517   8.311  64.121  1.00  3.710          O  
ATOM   8090  CB  ARG A 516      34.481   5.912  64.643  1.00  4.610          C  
ATOM   8091  CG  ARG A 516      34.015   4.541  64.977  1.00  4.610          C  
ATOM   8092  CD  ARG A 516      32.966   4.049  64.088  1.00  4.610          C  
ATOM   8093  NE  ARG A 516      32.406   2.786  64.586  1.00  4.610          N  
ATOM   8094  CZ  ARG A 516      31.401   2.104  64.025  1.00  4.610          C  
ATOM   8095  NH1 ARG A 516      30.823   2.521  62.911  1.00  4.610          N  
ATOM   8096  NH2 ARG A 516      31.004   1.003  64.624  1.00  4.610          N  
ATOM   8097  H   ARG A 516      33.950   6.492  67.068  1.00  3.800          H  
ATOM   8098  HA  ARG A 516      36.350   5.715  65.627  1.00  4.010          H  
ATOM   8099 1HB  ARG A 516      33.614   6.572  64.665  1.00  5.530          H  
ATOM   8100 2HB  ARG A 516      34.875   5.902  63.626  1.00  5.530          H  
ATOM   8101 1HG  ARG A 516      34.846   3.853  65.004  1.00  5.530          H  
ATOM   8102 2HG  ARG A 516      33.586   4.594  65.936  1.00  5.530          H  
ATOM   8103 1HD  ARG A 516      32.165   4.788  64.043  1.00  5.530          H  
ATOM   8104 2HD  ARG A 516      33.376   3.879  63.091  1.00  5.530          H  
ATOM   8105  HE  ARG A 516      32.797   2.361  65.459  1.00  5.530          H  
ATOM   8106 1HH1 ARG A 516      31.140   3.367  62.457  1.00  5.530          H  
ATOM   8107 2HH1 ARG A 516      30.066   1.990  62.503  1.00  5.530          H  
ATOM   8108 1HH2 ARG A 516      31.482   0.723  65.503  1.00  5.530          H  
ATOM   8109 2HH2 ARG A 516      30.254   0.439  64.251  1.00  5.530          H  
ATOM   8110  N   ALA A 517      37.159   8.203  65.644  1.00  3.440          N  
ATOM   8111  CA  ALA A 517      37.747   9.473  65.255  1.00  3.730          C  
ATOM   8112  C   ALA A 517      37.953   9.520  63.704  1.00  3.860          C  
ATOM   8113  O   ALA A 517      38.645   8.655  63.147  1.00  3.830          O  
ATOM   8114  CB  ALA A 517      39.058   9.654  66.003  1.00  5.110          C  
ATOM   8115  H   ALA A 517      37.507   7.663  66.440  1.00  4.130          H  
ATOM   8116  HA  ALA A 517      37.091  10.258  65.591  1.00  4.480          H  
ATOM   8117 1HB  ALA A 517      39.476  10.589  65.766  1.00  6.130          H  
ATOM   8118 2HB  ALA A 517      38.863   9.615  67.076  1.00  6.130          H  
ATOM   8119 3HB  ALA A 517      39.748   8.895  65.749  1.00  6.130          H  
ATOM   8120  N   PRO A 518      37.475  10.575  62.995  1.00  4.260          N  
ATOM   8121  CA  PRO A 518      37.574  10.781  61.548  1.00  4.650          C  
ATOM   8122  C   PRO A 518      39.013  10.804  61.078  1.00  4.910          C  
ATOM   8123  O   PRO A 518      39.874  11.245  61.823  1.00  5.120          O  
ATOM   8124  CB  PRO A 518      36.931  12.161  61.351  1.00  6.980          C  
ATOM   8125  CG  PRO A 518      36.010  12.333  62.522  1.00  6.980          C  
ATOM   8126  CD  PRO A 518      36.677  11.628  63.674  1.00  6.980          C  
ATOM   8127  HA  PRO A 518      37.000   9.994  61.033  1.00  5.580          H  
ATOM   8128 1HB  PRO A 518      37.712  12.936  61.313  1.00  8.370          H  
ATOM   8129 2HB  PRO A 518      36.401  12.192  60.388  1.00  8.370          H  
ATOM   8130 1HG  PRO A 518      35.862  13.403  62.733  1.00  8.370          H  
ATOM   8131 2HG  PRO A 518      35.015  11.915  62.296  1.00  8.370          H  
ATOM   8132 1HD  PRO A 518      37.317  12.310  64.262  1.00  8.370          H  
ATOM   8133 2HD  PRO A 518      35.843  11.200  64.253  1.00  8.370          H  
ATOM   8134  N   GLN A 519      39.266  10.399  59.834  1.00  5.270          N  
ATOM   8135  CA  GLN A 519      40.611  10.358  59.222  1.00  5.850          C  
ATOM   8136  C   GLN A 519      41.703  11.286  59.792  1.00  5.740          C  
ATOM   8137  O   GLN A 519      42.833  10.825  59.972  1.00  5.800          O  
ATOM   8138  CB  GLN A 519      40.529  10.619  57.712  1.00  7.960          C  
ATOM   8139  CG  GLN A 519      41.894  10.471  56.987  1.00  7.960          C  
ATOM   8140  CD  GLN A 519      42.402   9.040  57.015  1.00  7.960          C  
ATOM   8141  OE1 GLN A 519      41.913   8.188  56.268  1.00  7.960          O  
ATOM   8142  NE2 GLN A 519      43.335   8.770  57.924  1.00  7.960          N  
ATOM   8143  H   GLN A 519      38.489  10.064  59.276  1.00  6.320          H  
ATOM   8144  HA  GLN A 519      40.980   9.346  59.348  1.00  7.020          H  
ATOM   8145 1HB  GLN A 519      39.830   9.915  57.258  1.00  9.550          H  
ATOM   8146 2HB  GLN A 519      40.151  11.625  57.531  1.00  9.550          H  
ATOM   8147 1HG  GLN A 519      41.754  10.750  55.945  1.00  9.550          H  
ATOM   8148 2HG  GLN A 519      42.647  11.114  57.434  1.00  9.550          H  
ATOM   8149 1HE2 GLN A 519      43.671   7.807  58.046  1.00  9.550          H  
ATOM   8150 2HE2 GLN A 519      43.665   9.506  58.545  1.00  9.550          H  
ATOM   8151  N   SER A 520      41.429  12.593  59.959  1.00  5.790          N  
ATOM   8152  CA  SER A 520      42.443  13.558  60.419  1.00  6.050          C  
ATOM   8153  C   SER A 520      42.817  13.421  61.902  1.00  6.000          C  
ATOM   8154  O   SER A 520      43.862  13.912  62.343  1.00  6.120          O  
ATOM   8155  CB  SER A 520      41.950  14.965  60.162  1.00  8.370          C  
ATOM   8156  OG  SER A 520      40.837  15.251  60.960  1.00  8.370          O  
ATOM   8157  H   SER A 520      40.499  12.946  59.782  1.00  6.950          H  
ATOM   8158  HA  SER A 520      43.346  13.396  59.830  1.00  7.260          H  
ATOM   8159 1HB  SER A 520      42.750  15.672  60.380  1.00 10.040          H  
ATOM   8160 2HB  SER A 520      41.689  15.074  59.111  1.00 10.040          H  
ATOM   8161  HG  SER A 520      40.610  16.168  60.781  1.00 10.040          H  
ATOM   8162  N   GLU A 521      41.959  12.745  62.652  1.00  6.060          N  
ATOM   8163  CA  GLU A 521      42.125  12.455  64.069  1.00  6.290          C  
ATOM   8164  C   GLU A 521      42.586  11.003  64.174  1.00  5.680          C  
ATOM   8165  O   GLU A 521      43.345  10.632  65.070  1.00  5.790          O  
ATOM   8166  CB  GLU A 521      40.840  12.726  64.827  1.00  8.710          C  
ATOM   8167  CG  GLU A 521      40.411  14.178  64.818  1.00  8.710          C  
ATOM   8168  CD  GLU A 521      39.177  14.418  65.631  1.00  8.710          C  
ATOM   8169  OE1 GLU A 521      38.599  13.459  66.086  1.00  8.710          O  
ATOM   8170  OE2 GLU A 521      38.823  15.564  65.837  1.00  8.710          O  
ATOM   8171  H   GLU A 521      41.136  12.396  62.191  1.00  7.270          H  
ATOM   8172  HA  GLU A 521      42.908  13.092  64.476  1.00  7.550          H  
ATOM   8173 1HB  GLU A 521      40.037  12.165  64.356  1.00 10.460          H  
ATOM   8174 2HB  GLU A 521      40.941  12.396  65.859  1.00 10.460          H  
ATOM   8175 1HG  GLU A 521      41.221  14.794  65.206  1.00 10.460          H  
ATOM   8176 2HG  GLU A 521      40.225  14.480  63.785  1.00 10.460          H  
ATOM   8177  N   ALA A 522      42.176  10.210  63.182  1.00  5.260          N  
ATOM   8178  CA  ALA A 522      42.552   8.818  62.996  1.00  5.070          C  
ATOM   8179  C   ALA A 522      42.197   7.802  64.072  1.00  4.770          C  
ATOM   8180  O   ALA A 522      43.065   7.418  64.857  1.00  4.970          O  
ATOM   8181  CB  ALA A 522      44.055   8.738  62.780  1.00  7.170          C  
ATOM   8182  H   ALA A 522      41.509  10.608  62.527  1.00  6.310          H  
ATOM   8183  HA  ALA A 522      42.061   8.500  62.082  1.00  6.080          H  
ATOM   8184 1HB  ALA A 522      44.339   7.715  62.537  1.00  8.610          H  
ATOM   8185 2HB  ALA A 522      44.327   9.392  61.948  1.00  8.610          H  
ATOM   8186 3HB  ALA A 522      44.598   9.050  63.669  1.00  8.610          H  
ATOM   8187  N   ASN A 523      40.960   7.280  64.087  1.00  4.530          N  
ATOM   8188  CA  ASN A 523      40.572   6.214  65.025  1.00  4.310          C  
ATOM   8189  C   ASN A 523      41.645   5.128  65.160  1.00  4.250          C  
ATOM   8190  O   ASN A 523      41.908   4.639  66.271  1.00  4.050          O  
ATOM   8191  CB  ASN A 523      39.297   5.545  64.542  1.00  6.120          C  
ATOM   8192  CG  ASN A 523      38.825   4.448  65.459  1.00  6.120          C  
ATOM   8193  OD1 ASN A 523      38.734   4.613  66.669  1.00  6.120          O  
ATOM   8194  ND2 ASN A 523      38.502   3.327  64.894  1.00  6.120          N  
ATOM   8195  H   ASN A 523      40.235   7.661  63.475  1.00  5.440          H  
ATOM   8196  HA  ASN A 523      40.406   6.649  66.006  1.00  5.170          H  
ATOM   8197 1HB  ASN A 523      38.523   6.274  64.416  1.00  7.350          H  
ATOM   8198 2HB  ASN A 523      39.478   5.111  63.557  1.00  7.350          H  
ATOM   8199 1HD2 ASN A 523      38.185   2.561  65.462  1.00  7.350          H  
ATOM   8200 2HD2 ASN A 523      38.560   3.233  63.899  1.00  7.350          H  
ATOM   8201  N   ALA A 524      42.327   4.798  64.054  1.00  4.490          N  
ATOM   8202  CA  ALA A 524      43.362   3.773  64.070  1.00  4.530          C  
ATOM   8203  C   ALA A 524      44.471   4.089  65.096  1.00  4.520          C  
ATOM   8204  O   ALA A 524      45.043   3.180  65.696  1.00  4.390          O  
ATOM   8205  CB  ALA A 524      43.946   3.634  62.687  1.00  6.330          C  
ATOM   8206  H   ALA A 524      42.073   5.217  63.154  1.00  5.390          H  
ATOM   8207  HA  ALA A 524      42.900   2.834  64.347  1.00  5.440          H  
ATOM   8208 1HB  ALA A 524      44.670   2.855  62.679  1.00  7.590          H  
ATOM   8209 2HB  ALA A 524      43.146   3.384  62.007  1.00  7.590          H  
ATOM   8210 3HB  ALA A 524      44.414   4.566  62.383  1.00  7.590          H  
ATOM   8211  N   GLU A 525      44.789   5.366  65.312  1.00  4.720          N  
ATOM   8212  CA  GLU A 525      45.801   5.728  66.291  1.00  4.870          C  
ATOM   8213  C   GLU A 525      45.171   6.154  67.614  1.00  4.570          C  
ATOM   8214  O   GLU A 525      45.761   5.977  68.680  1.00  4.600          O  
ATOM   8215  CB  GLU A 525      46.665   6.882  65.787  1.00  6.760          C  
ATOM   8216  CG  GLU A 525      47.479   6.559  64.603  1.00  6.760          C  
ATOM   8217  CD  GLU A 525      48.372   7.671  64.163  1.00  6.760          C  
ATOM   8218  OE1 GLU A 525      48.146   8.797  64.531  1.00  6.760          O  
ATOM   8219  OE2 GLU A 525      49.344   7.374  63.507  1.00  6.760          O  
ATOM   8220  H   GLU A 525      44.311   6.117  64.824  1.00  5.660          H  
ATOM   8221  HA  GLU A 525      46.435   4.862  66.478  1.00  5.840          H  
ATOM   8222 1HB  GLU A 525      46.018   7.726  65.529  1.00  8.110          H  
ATOM   8223 2HB  GLU A 525      47.333   7.211  66.582  1.00  8.110          H  
ATOM   8224 1HG  GLU A 525      48.072   5.687  64.841  1.00  8.110          H  
ATOM   8225 2HG  GLU A 525      46.803   6.303  63.786  1.00  8.110          H  
ATOM   8226  N   THR A 526      43.989   6.758  67.536  1.00  4.370          N  
ATOM   8227  CA  THR A 526      43.327   7.321  68.705  1.00  4.220          C  
ATOM   8228  C   THR A 526      42.810   6.241  69.662  1.00  3.910          C  
ATOM   8229  O   THR A 526      42.959   6.366  70.881  1.00  3.900          O  
ATOM   8230  CB  THR A 526      42.163   8.259  68.289  1.00  5.970          C  
ATOM   8231  OG1 THR A 526      42.667   9.324  67.473  1.00  5.970          O  
ATOM   8232  CG2 THR A 526      41.532   8.906  69.521  1.00  5.970          C  
ATOM   8233  H   THR A 526      43.561   6.863  66.617  1.00  5.240          H  
ATOM   8234  HA  THR A 526      44.056   7.922  69.245  1.00  5.060          H  
ATOM   8235  HB  THR A 526      41.419   7.697  67.747  1.00  7.160          H  
ATOM   8236  HG1 THR A 526      43.001   8.966  66.626  1.00  7.160          H  
ATOM   8237 1HG2 THR A 526      40.728   9.568  69.203  1.00  7.160          H  
ATOM   8238 2HG2 THR A 526      41.137   8.176  70.191  1.00  7.160          H  
ATOM   8239 3HG2 THR A 526      42.290   9.482  70.045  1.00  7.160          H  
ATOM   8240  N   ARG A 527      42.144   5.203  69.130  1.00  3.750          N  
ATOM   8241  CA  ARG A 527      41.574   4.160  69.986  1.00  3.590          C  
ATOM   8242  C   ARG A 527      41.975   2.726  69.646  1.00  3.680          C  
ATOM   8243  O   ARG A 527      42.019   1.874  70.544  1.00  3.570          O  
ATOM   8244  CB  ARG A 527      40.056   4.232  69.937  1.00  5.090          C  
ATOM   8245  CG  ARG A 527      39.459   5.536  70.416  1.00  5.090          C  
ATOM   8246  CD  ARG A 527      39.370   5.643  71.873  1.00  5.090          C  
ATOM   8247  NE  ARG A 527      40.632   5.992  72.508  1.00  5.090          N  
ATOM   8248  CZ  ARG A 527      40.814   6.093  73.830  1.00  5.090          C  
ATOM   8249  NH1 ARG A 527      39.802   5.913  74.649  1.00  5.090          N  
ATOM   8250  NH2 ARG A 527      42.013   6.367  74.297  1.00  5.090          N  
ATOM   8251  H   ARG A 527      42.042   5.147  68.116  1.00  4.500          H  
ATOM   8252  HA  ARG A 527      41.915   4.334  71.000  1.00  4.310          H  
ATOM   8253 1HB  ARG A 527      39.727   4.078  68.919  1.00  6.110          H  
ATOM   8254 2HB  ARG A 527      39.630   3.430  70.537  1.00  6.110          H  
ATOM   8255 1HG  ARG A 527      40.042   6.336  70.055  1.00  6.110          H  
ATOM   8256 2HG  ARG A 527      38.473   5.648  70.014  1.00  6.110          H  
ATOM   8257 1HD  ARG A 527      38.661   6.409  72.100  1.00  6.110          H  
ATOM   8258 2HD  ARG A 527      39.031   4.692  72.284  1.00  6.110          H  
ATOM   8259  HE  ARG A 527      41.470   6.120  71.912  1.00  6.110          H  
ATOM   8260 1HH1 ARG A 527      38.892   5.700  74.263  1.00  6.110          H  
ATOM   8261 2HH1 ARG A 527      39.943   5.988  75.648  1.00  6.110          H  
ATOM   8262 1HH2 ARG A 527      42.793   6.485  73.655  1.00  6.110          H  
ATOM   8263 2HH2 ARG A 527      42.181   6.426  75.289  1.00  6.110          H  
ATOM   8264  N   GLU A 528      42.284   2.433  68.388  1.00  3.990          N  
ATOM   8265  CA  GLU A 528      42.538   1.044  68.020  1.00  4.210          C  
ATOM   8266  C   GLU A 528      43.726   0.473  68.807  1.00  4.250          C  
ATOM   8267  O   GLU A 528      43.743  -0.703  69.168  1.00  4.240          O  
ATOM   8268  CB  GLU A 528      42.791   0.935  66.522  1.00  5.810          C  
ATOM   8269  CG  GLU A 528      42.844  -0.453  65.926  1.00  5.810          C  
ATOM   8270  CD  GLU A 528      41.534  -1.140  65.906  1.00  5.810          C  
ATOM   8271  OE1 GLU A 528      40.531  -0.489  66.035  1.00  5.810          O  
ATOM   8272  OE2 GLU A 528      41.524  -2.325  65.728  1.00  5.810          O  
ATOM   8273  H   GLU A 528      42.259   3.158  67.663  1.00  4.790          H  
ATOM   8274  HA  GLU A 528      41.648   0.457  68.258  1.00  5.050          H  
ATOM   8275 1HB  GLU A 528      42.041   1.514  65.994  1.00  6.970          H  
ATOM   8276 2HB  GLU A 528      43.737   1.359  66.314  1.00  6.970          H  
ATOM   8277 1HG  GLU A 528      43.193  -0.365  64.905  1.00  6.970          H  
ATOM   8278 2HG  GLU A 528      43.561  -1.057  66.473  1.00  6.970          H  
ATOM   8279  N   GLU A 529      44.753   1.290  69.074  1.00  4.370          N  
ATOM   8280  CA  GLU A 529      45.919   0.794  69.813  1.00  4.590          C  
ATOM   8281  C   GLU A 529      45.581   0.321  71.238  1.00  4.290          C  
ATOM   8282  O   GLU A 529      46.161  -0.654  71.720  1.00  4.430          O  
ATOM   8283  CB  GLU A 529      47.040   1.834  69.891  1.00  6.340          C  
ATOM   8284  CG  GLU A 529      48.313   1.271  70.565  1.00  6.340          C  
ATOM   8285  CD  GLU A 529      49.497   2.187  70.564  1.00  6.340          C  
ATOM   8286  OE1 GLU A 529      49.385   3.296  70.120  1.00  6.340          O  
ATOM   8287  OE2 GLU A 529      50.535   1.760  71.010  1.00  6.340          O  
ATOM   8288  H   GLU A 529      44.722   2.256  68.769  1.00  5.240          H  
ATOM   8289  HA  GLU A 529      46.319  -0.056  69.268  1.00  5.510          H  
ATOM   8290 1HB  GLU A 529      47.296   2.179  68.889  1.00  7.610          H  
ATOM   8291 2HB  GLU A 529      46.701   2.698  70.464  1.00  7.610          H  
ATOM   8292 1HG  GLU A 529      48.086   1.040  71.603  1.00  7.610          H  
ATOM   8293 2HG  GLU A 529      48.582   0.340  70.069  1.00  7.610          H  
ATOM   8294  N   GLN A 530      44.683   1.043  71.934  1.00  3.960          N  
ATOM   8295  CA  GLN A 530      44.332   0.705  73.318  1.00  3.820          C  
ATOM   8296  C   GLN A 530      43.145  -0.265  73.407  1.00  3.500          C  
ATOM   8297  O   GLN A 530      42.899  -0.875  74.463  1.00  3.410          O  
ATOM   8298  CB  GLN A 530      44.074   1.979  74.127  1.00  5.400          C  
ATOM   8299  CG  GLN A 530      45.336   2.843  74.300  1.00  5.400          C  
ATOM   8300  CD  GLN A 530      45.110   4.105  75.130  1.00  5.400          C  
ATOM   8301  OE1 GLN A 530      44.045   4.724  75.081  1.00  5.400          O  
ATOM   8302  NE2 GLN A 530      46.123   4.489  75.899  1.00  5.400          N  
ATOM   8303  H   GLN A 530      44.227   1.826  71.479  1.00  4.750          H  
ATOM   8304  HA  GLN A 530      45.190   0.205  73.766  1.00  4.580          H  
ATOM   8305 1HB  GLN A 530      43.312   2.581  73.625  1.00  6.480          H  
ATOM   8306 2HB  GLN A 530      43.696   1.721  75.115  1.00  6.480          H  
ATOM   8307 1HG  GLN A 530      46.102   2.244  74.791  1.00  6.480          H  
ATOM   8308 2HG  GLN A 530      45.685   3.146  73.311  1.00  6.480          H  
ATOM   8309 1HE2 GLN A 530      46.039   5.309  76.466  1.00  6.480          H  
ATOM   8310 2HE2 GLN A 530      46.974   3.962  75.911  1.00  6.480          H  
ATOM   8311  N   LEU A 531      42.498  -0.495  72.262  1.00  3.490          N  
ATOM   8312  CA  LEU A 531      41.378  -1.413  72.126  1.00  3.410          C  
ATOM   8313  C   LEU A 531      41.738  -2.794  72.637  1.00  3.500          C  
ATOM   8314  O   LEU A 531      40.900  -3.504  73.197  1.00  3.420          O  
ATOM   8315  CB  LEU A 531      40.939  -1.477  70.663  1.00  4.810          C  
ATOM   8316  CG  LEU A 531      39.785  -2.402  70.296  1.00  4.810          C  
ATOM   8317  CD1 LEU A 531      38.540  -2.018  71.035  1.00  4.810          C  
ATOM   8318  CD2 LEU A 531      39.571  -2.316  68.781  1.00  4.810          C  
ATOM   8319  H   LEU A 531      42.733   0.076  71.446  1.00  4.190          H  
ATOM   8320  HA  LEU A 531      40.567  -1.023  72.725  1.00  4.090          H  
ATOM   8321 1HB  LEU A 531      40.674  -0.472  70.347  1.00  5.770          H  
ATOM   8322 2HB  LEU A 531      41.780  -1.793  70.078  1.00  5.770          H  
ATOM   8323  HG  LEU A 531      40.041  -3.427  70.569  1.00  5.770          H  
ATOM   8324 1HD1 LEU A 531      37.778  -2.678  70.766  1.00  5.770          H  
ATOM   8325 2HD1 LEU A 531      38.695  -2.097  72.093  1.00  5.770          H  
ATOM   8326 3HD1 LEU A 531      38.249  -0.997  70.784  1.00  5.770          H  
ATOM   8327 1HD2 LEU A 531      38.779  -2.983  68.479  1.00  5.770          H  
ATOM   8328 2HD2 LEU A 531      39.315  -1.293  68.496  1.00  5.770          H  
ATOM   8329 3HD2 LEU A 531      40.481  -2.591  68.269  1.00  5.770          H  
ATOM   8330  N   LYS A 532      42.994  -3.205  72.473  1.00  3.780          N  
ATOM   8331  CA  LYS A 532      43.400  -4.519  72.932  1.00  3.990          C  
ATOM   8332  C   LYS A 532      43.146  -4.726  74.429  1.00  3.820          C  
ATOM   8333  O   LYS A 532      42.886  -5.855  74.840  1.00  3.770          O  
ATOM   8334  CB  LYS A 532      44.880  -4.721  72.601  1.00  5.500          C  
ATOM   8335  CG  LYS A 532      45.831  -3.814  73.389  1.00  5.500          C  
ATOM   8336  CD  LYS A 532      47.260  -3.942  72.898  1.00  5.500          C  
ATOM   8337  CE  LYS A 532      48.198  -3.035  73.686  1.00  5.500          C  
ATOM   8338  NZ  LYS A 532      49.571  -3.064  73.131  1.00  5.500          N  
ATOM   8339  H   LYS A 532      43.670  -2.624  71.988  1.00  4.540          H  
ATOM   8340  HA  LYS A 532      42.814  -5.266  72.398  1.00  4.790          H  
ATOM   8341 1HB  LYS A 532      45.159  -5.755  72.792  1.00  6.600          H  
ATOM   8342 2HB  LYS A 532      45.046  -4.524  71.545  1.00  6.600          H  
ATOM   8343 1HG  LYS A 532      45.512  -2.772  73.300  1.00  6.600          H  
ATOM   8344 2HG  LYS A 532      45.812  -4.095  74.436  1.00  6.600          H  
ATOM   8345 1HD  LYS A 532      47.590  -4.976  72.994  1.00  6.600          H  
ATOM   8346 2HD  LYS A 532      47.303  -3.656  71.844  1.00  6.600          H  
ATOM   8347 1HE  LYS A 532      47.820  -2.011  73.641  1.00  6.600          H  
ATOM   8348 2HE  LYS A 532      48.227  -3.357  74.727  1.00  6.600          H  
ATOM   8349 1HZ  LYS A 532      50.169  -2.442  73.656  1.00  6.600          H  
ATOM   8350 2HZ  LYS A 532      49.943  -4.002  73.164  1.00  6.600          H  
ATOM   8351 3HZ  LYS A 532      49.507  -2.752  72.173  1.00  6.600          H  
ATOM   8352  N   GLN A 533      43.169  -3.661  75.251  1.00  4.010          N  
ATOM   8353  CA  GLN A 533      42.889  -3.853  76.666  1.00  4.080          C  
ATOM   8354  C   GLN A 533      41.391  -3.847  76.884  1.00  3.910          C  
ATOM   8355  O   GLN A 533      40.852  -4.673  77.634  1.00  3.740          O  
ATOM   8356  CB  GLN A 533      43.560  -2.783  77.527  1.00  5.680          C  
ATOM   8357  CG  GLN A 533      45.063  -2.893  77.573  1.00  5.680          C  
ATOM   8358  CD  GLN A 533      45.483  -4.192  78.235  1.00  5.680          C  
ATOM   8359  OE1 GLN A 533      44.998  -4.523  79.320  1.00  5.680          O  
ATOM   8360  NE2 GLN A 533      46.367  -4.934  77.593  1.00  5.680          N  
ATOM   8361  H   GLN A 533      43.357  -2.717  74.905  1.00  4.810          H  
ATOM   8362  HA  GLN A 533      43.266  -4.828  76.970  1.00  4.900          H  
ATOM   8363 1HB  GLN A 533      43.309  -1.796  77.132  1.00  6.820          H  
ATOM   8364 2HB  GLN A 533      43.176  -2.838  78.546  1.00  6.820          H  
ATOM   8365 1HG  GLN A 533      45.453  -2.879  76.560  1.00  6.820          H  
ATOM   8366 2HG  GLN A 533      45.471  -2.062  78.148  1.00  6.820          H  
ATOM   8367 1HE2 GLN A 533      46.671  -5.803  77.985  1.00  6.820          H  
ATOM   8368 2HE2 GLN A 533      46.732  -4.633  76.715  1.00  6.820          H  
ATOM   8369  N   LEU A 534      40.684  -3.008  76.125  1.00  4.110          N  
ATOM   8370  CA  LEU A 534      39.241  -2.956  76.312  1.00  4.230          C  
ATOM   8371  C   LEU A 534      38.640  -4.318  76.032  1.00  4.040          C  
ATOM   8372  O   LEU A 534      37.713  -4.738  76.733  1.00  4.150          O  
ATOM   8373  CB  LEU A 534      38.578  -1.964  75.351  1.00  5.870          C  
ATOM   8374  CG  LEU A 534      38.859  -0.481  75.549  1.00  5.870          C  
ATOM   8375  CD1 LEU A 534      38.239   0.300  74.374  1.00  5.870          C  
ATOM   8376  CD2 LEU A 534      38.272  -0.022  76.863  1.00  5.870          C  
ATOM   8377  H   LEU A 534      41.181  -2.359  75.503  1.00  4.930          H  
ATOM   8378  HA  LEU A 534      39.024  -2.702  77.343  1.00  5.080          H  
ATOM   8379 1HB  LEU A 534      38.889  -2.225  74.354  1.00  7.050          H  
ATOM   8380 2HB  LEU A 534      37.501  -2.103  75.416  1.00  7.050          H  
ATOM   8381  HG  LEU A 534      39.938  -0.308  75.544  1.00  7.050          H  
ATOM   8382 1HD1 LEU A 534      38.447   1.357  74.496  1.00  7.050          H  
ATOM   8383 2HD1 LEU A 534      38.659  -0.031  73.438  1.00  7.050          H  
ATOM   8384 3HD1 LEU A 534      37.162   0.142  74.358  1.00  7.050          H  
ATOM   8385 1HD2 LEU A 534      38.470   1.033  76.993  1.00  7.050          H  
ATOM   8386 2HD2 LEU A 534      37.195  -0.194  76.847  1.00  7.050          H  
ATOM   8387 3HD2 LEU A 534      38.710  -0.555  77.695  1.00  7.050          H  
ATOM   8388  N   GLN A 535      39.162  -5.000  75.013  1.00  3.920          N  
ATOM   8389  CA  GLN A 535      38.623  -6.291  74.643  1.00  4.060          C  
ATOM   8390  C   GLN A 535      39.239  -7.519  75.292  1.00  3.960          C  
ATOM   8391  O   GLN A 535      38.498  -8.375  75.788  1.00  4.330          O  
ATOM   8392  CB  GLN A 535      38.683  -6.450  73.137  1.00  5.630          C  
ATOM   8393  CG  GLN A 535      37.728  -5.559  72.448  1.00  5.630          C  
ATOM   8394  CD  GLN A 535      37.626  -5.773  71.010  1.00  5.630          C  
ATOM   8395  OE1 GLN A 535      38.550  -5.626  70.202  1.00  5.630          O  
ATOM   8396  NE2 GLN A 535      36.438  -6.174  70.650  1.00  5.630          N  
ATOM   8397  H   GLN A 535      39.923  -4.571  74.469  1.00  4.700          H  
ATOM   8398  HA  GLN A 535      37.574  -6.287  74.919  1.00  4.870          H  
ATOM   8399 1HB  GLN A 535      39.688  -6.182  72.794  1.00  6.750          H  
ATOM   8400 2HB  GLN A 535      38.518  -7.464  72.872  1.00  6.750          H  
ATOM   8401 1HG  GLN A 535      36.764  -5.765  72.844  1.00  6.750          H  
ATOM   8402 2HG  GLN A 535      38.010  -4.526  72.642  1.00  6.750          H  
ATOM   8403 1HE2 GLN A 535      36.259  -6.386  69.682  1.00  6.750          H  
ATOM   8404 2HE2 GLN A 535      35.658  -6.225  71.317  1.00  6.750          H  
ATOM   8405  N   SER A 536      40.571  -7.620  75.351  1.00  3.770          N  
ATOM   8406  CA  SER A 536      41.163  -8.837  75.884  1.00  4.040          C  
ATOM   8407  C   SER A 536      41.093  -8.885  77.394  1.00  3.960          C  
ATOM   8408  O   SER A 536      41.118  -9.975  77.972  1.00  4.540          O  
ATOM   8409  CB  SER A 536      42.610  -8.977  75.448  1.00  5.550          C  
ATOM   8410  OG  SER A 536      42.722  -9.153  74.054  1.00  5.550          O  
ATOM   8411  H   SER A 536      41.200  -6.905  74.984  1.00  4.520          H  
ATOM   8412  HA  SER A 536      40.604  -9.686  75.492  1.00  4.850          H  
ATOM   8413 1HB  SER A 536      43.169  -8.102  75.758  1.00  6.660          H  
ATOM   8414 2HB  SER A 536      43.053  -9.832  75.955  1.00  6.660          H  
ATOM   8415  HG  SER A 536      43.664  -9.112  73.858  1.00  6.660          H  
ATOM   8416  N   LEU A 537      41.030  -7.721  78.056  1.00  3.610          N  
ATOM   8417  CA  LEU A 537      40.931  -7.728  79.491  1.00  3.880          C  
ATOM   8418  C   LEU A 537      39.515  -7.457  79.940  1.00  3.550          C  
ATOM   8419  O   LEU A 537      38.870  -8.330  80.503  1.00  3.540          O  
ATOM   8420  CB  LEU A 537      41.863  -6.668  80.111  1.00  5.320          C  
ATOM   8421  CG  LEU A 537      41.793  -6.478  81.661  1.00  5.320          C  
ATOM   8422  CD1 LEU A 537      42.189  -7.768  82.385  1.00  5.320          C  
ATOM   8423  CD2 LEU A 537      42.702  -5.307  82.038  1.00  5.320          C  
ATOM   8424  H   LEU A 537      41.029  -6.812  77.591  1.00  4.330          H  
ATOM   8425  HA  LEU A 537      41.224  -8.711  79.851  1.00  4.660          H  
ATOM   8426 1HB  LEU A 537      42.891  -6.924  79.857  1.00  6.390          H  
ATOM   8427 2HB  LEU A 537      41.649  -5.709  79.666  1.00  6.390          H  
ATOM   8428  HG  LEU A 537      40.769  -6.233  81.959  1.00  6.390          H  
ATOM   8429 1HD1 LEU A 537      42.128  -7.610  83.462  1.00  6.390          H  
ATOM   8430 2HD1 LEU A 537      41.510  -8.579  82.116  1.00  6.390          H  
ATOM   8431 3HD1 LEU A 537      43.206  -8.040  82.113  1.00  6.390          H  
ATOM   8432 1HD2 LEU A 537      42.656  -5.139  83.115  1.00  6.390          H  
ATOM   8433 2HD2 LEU A 537      43.732  -5.530  81.748  1.00  6.390          H  
ATOM   8434 3HD2 LEU A 537      42.368  -4.407  81.517  1.00  6.390          H  
ATOM   8435  N   HIS A 538      38.967  -6.287  79.628  1.00  3.490          N  
ATOM   8436  CA  HIS A 538      37.687  -5.990  80.265  1.00  3.390          C  
ATOM   8437  C   HIS A 538      36.486  -6.740  79.705  1.00  3.050          C  
ATOM   8438  O   HIS A 538      35.814  -7.468  80.436  1.00  3.020          O  
ATOM   8439  CB  HIS A 538      37.394  -4.482  80.204  1.00  4.790          C  
ATOM   8440  CG  HIS A 538      38.300  -3.641  81.059  1.00  4.790          C  
ATOM   8441  ND1 HIS A 538      38.339  -3.746  82.434  1.00  4.790          N  
ATOM   8442  CD2 HIS A 538      39.193  -2.680  80.729  1.00  4.790          C  
ATOM   8443  CE1 HIS A 538      39.215  -2.885  82.914  1.00  4.790          C  
ATOM   8444  NE2 HIS A 538      39.747  -2.224  81.903  1.00  4.790          N  
ATOM   8445  H   HIS A 538      39.470  -5.606  79.052  1.00  4.190          H  
ATOM   8446  HA  HIS A 538      37.758  -6.259  81.319  1.00  4.070          H  
ATOM   8447 1HB  HIS A 538      37.488  -4.135  79.177  1.00  5.740          H  
ATOM   8448 2HB  HIS A 538      36.366  -4.302  80.513  1.00  5.740          H  
ATOM   8449  HD2 HIS A 538      39.428  -2.329  79.726  1.00  5.740          H  
ATOM   8450  HE1 HIS A 538      39.457  -2.743  83.968  1.00  5.740          H  
ATOM   8451  HE2 HIS A 538      40.450  -1.499  81.978  1.00  5.740          H  
ATOM   8452  N   ILE A 539      36.237  -6.673  78.402  1.00  2.900          N  
ATOM   8453  CA  ILE A 539      35.006  -7.306  77.950  1.00  2.670          C  
ATOM   8454  C   ILE A 539      35.070  -8.821  78.098  1.00  2.680          C  
ATOM   8455  O   ILE A 539      34.163  -9.437  78.673  1.00  2.700          O  
ATOM   8456  CB  ILE A 539      34.698  -6.997  76.482  1.00  3.830          C  
ATOM   8457  CG1 ILE A 539      34.433  -5.503  76.271  1.00  3.830          C  
ATOM   8458  CG2 ILE A 539      33.426  -7.754  76.139  1.00  3.830          C  
ATOM   8459  CD1 ILE A 539      34.445  -5.125  74.812  1.00  3.830          C  
ATOM   8460  H   ILE A 539      36.824  -6.108  77.779  1.00  3.480          H  
ATOM   8461  HA  ILE A 539      34.186  -6.940  78.567  1.00  3.200          H  
ATOM   8462  HB  ILE A 539      35.518  -7.306  75.833  1.00  4.600          H  
ATOM   8463 1HG1 ILE A 539      33.478  -5.229  76.700  1.00  4.600          H  
ATOM   8464 2HG1 ILE A 539      35.208  -4.933  76.775  1.00  4.600          H  
ATOM   8465 1HG2 ILE A 539      33.120  -7.561  75.135  1.00  4.600          H  
ATOM   8466 2HG2 ILE A 539      33.555  -8.816  76.264  1.00  4.600          H  
ATOM   8467 3HG2 ILE A 539      32.662  -7.423  76.800  1.00  4.600          H  
ATOM   8468 1HD1 ILE A 539      34.299  -4.091  74.683  1.00  4.600          H  
ATOM   8469 2HD1 ILE A 539      35.390  -5.377  74.412  1.00  4.600          H  
ATOM   8470 3HD1 ILE A 539      33.673  -5.651  74.276  1.00  4.600          H  
ATOM   8471  N   VAL A 540      36.139  -9.428  77.587  1.00  2.810          N  
ATOM   8472  CA  VAL A 540      36.249 -10.870  77.659  1.00  2.950          C  
ATOM   8473  C   VAL A 540      36.319 -11.397  79.084  1.00  3.070          C  
ATOM   8474  O   VAL A 540      35.672 -12.410  79.369  1.00  3.150          O  
ATOM   8475  CB  VAL A 540      37.418 -11.373  76.799  1.00  4.070          C  
ATOM   8476  CG1 VAL A 540      37.674 -12.870  77.040  1.00  4.070          C  
ATOM   8477  CG2 VAL A 540      37.048 -11.136  75.322  1.00  4.070          C  
ATOM   8478  H   VAL A 540      36.872  -8.889  77.116  1.00  3.370          H  
ATOM   8479  HA  VAL A 540      35.348 -11.283  77.209  1.00  3.540          H  
ATOM   8480  HB  VAL A 540      38.328 -10.819  77.054  1.00  4.890          H  
ATOM   8481 1HG1 VAL A 540      38.493 -13.200  76.408  1.00  4.890          H  
ATOM   8482 2HG1 VAL A 540      37.939 -13.044  78.080  1.00  4.890          H  
ATOM   8483 3HG1 VAL A 540      36.775 -13.440  76.795  1.00  4.890          H  
ATOM   8484 1HG2 VAL A 540      37.862 -11.466  74.680  1.00  4.890          H  
ATOM   8485 2HG2 VAL A 540      36.143 -11.689  75.078  1.00  4.890          H  
ATOM   8486 3HG2 VAL A 540      36.868 -10.082  75.160  1.00  4.890          H  
ATOM   8487  N   GLN A 541      37.099 -10.776  79.988  1.00  3.230          N  
ATOM   8488  CA  GLN A 541      37.124 -11.291  81.338  1.00  3.470          C  
ATOM   8489  C   GLN A 541      35.755 -11.219  81.956  1.00  3.390          C  
ATOM   8490  O   GLN A 541      35.332 -12.169  82.599  1.00  3.560          O  
ATOM   8491  CB  GLN A 541      38.090 -10.527  82.239  1.00  4.760          C  
ATOM   8492  CG  GLN A 541      38.186 -11.068  83.657  1.00  4.760          C  
ATOM   8493  CD  GLN A 541      39.171 -10.293  84.494  1.00  4.760          C  
ATOM   8494  OE1 GLN A 541      39.369  -9.087  84.305  1.00  4.760          O  
ATOM   8495  NE2 GLN A 541      39.802 -10.980  85.434  1.00  4.760          N  
ATOM   8496  H   GLN A 541      37.652  -9.941  79.784  1.00  3.880          H  
ATOM   8497  HA  GLN A 541      37.430 -12.335  81.305  1.00  4.160          H  
ATOM   8498 1HB  GLN A 541      39.088 -10.521  81.796  1.00  5.710          H  
ATOM   8499 2HB  GLN A 541      37.754  -9.490  82.317  1.00  5.710          H  
ATOM   8500 1HG  GLN A 541      37.212 -10.989  84.140  1.00  5.710          H  
ATOM   8501 2HG  GLN A 541      38.502 -12.108  83.621  1.00  5.710          H  
ATOM   8502 1HE2 GLN A 541      40.467 -10.523  86.026  1.00  5.710          H  
ATOM   8503 2HE2 GLN A 541      39.613 -11.956  85.558  1.00  5.710          H  
ATOM   8504  N   PHE A 542      35.032 -10.109  81.787  1.00  3.180          N  
ATOM   8505  CA  PHE A 542      33.742 -10.015  82.445  1.00  3.180          C  
ATOM   8506  C   PHE A 542      32.828 -11.142  82.005  1.00  3.110          C  
ATOM   8507  O   PHE A 542      32.167 -11.776  82.826  1.00  3.350          O  
ATOM   8508  CB  PHE A 542      33.048  -8.703  82.113  1.00  4.450          C  
ATOM   8509  CG  PHE A 542      33.692  -7.437  82.658  1.00  4.450          C  
ATOM   8510  CD1 PHE A 542      34.688  -7.448  83.635  1.00  4.450          C  
ATOM   8511  CD2 PHE A 542      33.287  -6.209  82.161  1.00  4.450          C  
ATOM   8512  CE1 PHE A 542      35.251  -6.276  84.066  1.00  4.450          C  
ATOM   8513  CE2 PHE A 542      33.859  -5.036  82.606  1.00  4.450          C  
ATOM   8514  CZ  PHE A 542      34.839  -5.073  83.545  1.00  4.450          C  
ATOM   8515  H   PHE A 542      35.388  -9.304  81.254  1.00  3.820          H  
ATOM   8516  HA  PHE A 542      33.887 -10.107  83.516  1.00  3.820          H  
ATOM   8517 1HB  PHE A 542      33.007  -8.604  81.026  1.00  5.340          H  
ATOM   8518 2HB  PHE A 542      32.040  -8.760  82.465  1.00  5.340          H  
ATOM   8519  HD1 PHE A 542      35.047  -8.380  84.057  1.00  5.340          H  
ATOM   8520  HD2 PHE A 542      32.510  -6.187  81.400  1.00  5.340          H  
ATOM   8521  HE1 PHE A 542      36.038  -6.300  84.818  1.00  5.340          H  
ATOM   8522  HE2 PHE A 542      33.548  -4.081  82.212  1.00  5.340          H  
ATOM   8523  HZ  PHE A 542      35.299  -4.145  83.877  1.00  5.340          H  
ATOM   8524  N   LEU A 543      32.808 -11.424  80.707  1.00  2.890          N  
ATOM   8525  CA  LEU A 543      31.961 -12.494  80.215  1.00  2.950          C  
ATOM   8526  C   LEU A 543      32.319 -13.867  80.748  1.00  3.230          C  
ATOM   8527  O   LEU A 543      31.466 -14.580  81.290  1.00  3.460          O  
ATOM   8528  CB  LEU A 543      32.099 -12.559  78.689  1.00  4.110          C  
ATOM   8529  CG  LEU A 543      31.431 -11.473  77.882  1.00  4.110          C  
ATOM   8530  CD1 LEU A 543      31.931 -11.519  76.464  1.00  4.110          C  
ATOM   8531  CD2 LEU A 543      29.949 -11.738  77.911  1.00  4.110          C  
ATOM   8532  H   LEU A 543      33.362 -10.856  80.058  1.00  3.470          H  
ATOM   8533  HA  LEU A 543      30.945 -12.278  80.516  1.00  3.540          H  
ATOM   8534 1HB  LEU A 543      33.163 -12.528  78.449  1.00  4.930          H  
ATOM   8535 2HB  LEU A 543      31.706 -13.519  78.355  1.00  4.930          H  
ATOM   8536  HG  LEU A 543      31.658 -10.486  78.291  1.00  4.930          H  
ATOM   8537 1HD1 LEU A 543      31.428 -10.740  75.890  1.00  4.930          H  
ATOM   8538 2HD1 LEU A 543      33.006 -11.339  76.454  1.00  4.930          H  
ATOM   8539 3HD1 LEU A 543      31.725 -12.489  76.027  1.00  4.930          H  
ATOM   8540 1HD2 LEU A 543      29.426 -11.010  77.309  1.00  4.930          H  
ATOM   8541 2HD2 LEU A 543      29.766 -12.728  77.519  1.00  4.930          H  
ATOM   8542 3HD2 LEU A 543      29.594 -11.691  78.925  1.00  4.930          H  
ATOM   8543  N   LEU A 544      33.598 -14.218  80.684  1.00  3.300          N  
ATOM   8544  CA  LEU A 544      33.997 -15.554  81.082  1.00  3.620          C  
ATOM   8545  C   LEU A 544      34.024 -15.727  82.593  1.00  3.930          C  
ATOM   8546  O   LEU A 544      33.825 -16.832  83.097  1.00  4.180          O  
ATOM   8547  CB  LEU A 544      35.371 -15.877  80.479  1.00  4.940          C  
ATOM   8548  CG  LEU A 544      35.448 -15.969  78.907  1.00  4.940          C  
ATOM   8549  CD1 LEU A 544      36.908 -16.131  78.501  1.00  4.940          C  
ATOM   8550  CD2 LEU A 544      34.606 -17.163  78.370  1.00  4.940          C  
ATOM   8551  H   LEU A 544      34.291 -13.563  80.297  1.00  3.960          H  
ATOM   8552  HA  LEU A 544      33.263 -16.254  80.697  1.00  4.340          H  
ATOM   8553 1HB  LEU A 544      36.067 -15.096  80.795  1.00  5.930          H  
ATOM   8554 2HB  LEU A 544      35.711 -16.825  80.889  1.00  5.930          H  
ATOM   8555  HG  LEU A 544      35.077 -15.036  78.475  1.00  5.930          H  
ATOM   8556 1HD1 LEU A 544      36.982 -16.172  77.414  1.00  5.930          H  
ATOM   8557 2HD1 LEU A 544      37.481 -15.286  78.872  1.00  5.930          H  
ATOM   8558 3HD1 LEU A 544      37.306 -17.051  78.923  1.00  5.930          H  
ATOM   8559 1HD2 LEU A 544      34.686 -17.202  77.281  1.00  5.930          H  
ATOM   8560 2HD2 LEU A 544      34.980 -18.098  78.790  1.00  5.930          H  
ATOM   8561 3HD2 LEU A 544      33.564 -17.046  78.636  1.00  5.930          H  
ATOM   8562  N   PHE A 545      34.286 -14.647  83.314  1.00  3.970          N  
ATOM   8563  CA  PHE A 545      34.375 -14.655  84.756  1.00  4.370          C  
ATOM   8564  C   PHE A 545      33.016 -14.555  85.456  1.00  4.320          C  
ATOM   8565  O   PHE A 545      32.786 -15.255  86.444  1.00  4.710          O  
ATOM   8566  CB  PHE A 545      35.305 -13.533  85.205  1.00  5.960          C  
ATOM   8567  CG  PHE A 545      35.610 -13.493  86.638  1.00  5.960          C  
ATOM   8568  CD1 PHE A 545      36.394 -14.472  87.222  1.00  5.960          C  
ATOM   8569  CD2 PHE A 545      35.157 -12.465  87.407  1.00  5.960          C  
ATOM   8570  CE1 PHE A 545      36.698 -14.417  88.559  1.00  5.960          C  
ATOM   8571  CE2 PHE A 545      35.459 -12.398  88.746  1.00  5.960          C  
ATOM   8572  CZ  PHE A 545      36.229 -13.377  89.324  1.00  5.960          C  
ATOM   8573  H   PHE A 545      34.482 -13.762  82.847  1.00  4.760          H  
ATOM   8574  HA  PHE A 545      34.825 -15.601  85.051  1.00  5.240          H  
ATOM   8575 1HB  PHE A 545      36.239 -13.597  84.655  1.00  7.150          H  
ATOM   8576 2HB  PHE A 545      34.842 -12.582  84.947  1.00  7.150          H  
ATOM   8577  HD1 PHE A 545      36.770 -15.295  86.611  1.00  7.150          H  
ATOM   8578  HD2 PHE A 545      34.557 -11.698  86.938  1.00  7.150          H  
ATOM   8579  HE1 PHE A 545      37.312 -15.195  89.012  1.00  7.150          H  
ATOM   8580  HE2 PHE A 545      35.094 -11.573  89.349  1.00  7.150          H  
ATOM   8581  HZ  PHE A 545      36.470 -13.329  90.385  1.00  7.150          H  
ATOM   8582  N   TYR A 546      32.114 -13.672  84.990  1.00  3.940          N  
ATOM   8583  CA  TYR A 546      30.876 -13.466  85.727  1.00  4.050          C  
ATOM   8584  C   TYR A 546      29.591 -14.180  85.275  1.00  4.180          C  
ATOM   8585  O   TYR A 546      28.791 -14.518  86.150  1.00  4.520          O  
ATOM   8586  CB  TYR A 546      30.514 -11.974  85.776  1.00  5.630          C  
ATOM   8587  CG  TYR A 546      31.470 -11.068  86.503  1.00  5.630          C  
ATOM   8588  CD1 TYR A 546      32.102 -10.051  85.808  1.00  5.630          C  
ATOM   8589  CD2 TYR A 546      31.713 -11.236  87.854  1.00  5.630          C  
ATOM   8590  CE1 TYR A 546      32.970  -9.208  86.454  1.00  5.630          C  
ATOM   8591  CE2 TYR A 546      32.586 -10.398  88.493  1.00  5.630          C  
ATOM   8592  CZ  TYR A 546      33.217  -9.385  87.796  1.00  5.630          C  
ATOM   8593  OH  TYR A 546      34.107  -8.559  88.428  1.00  5.630          O  
ATOM   8594  H   TYR A 546      32.286 -13.102  84.162  1.00  4.730          H  
ATOM   8595  HA  TYR A 546      31.060 -13.796  86.748  1.00  4.860          H  
ATOM   8596 1HB  TYR A 546      30.426 -11.606  84.756  1.00  6.750          H  
ATOM   8597 2HB  TYR A 546      29.533 -11.862  86.235  1.00  6.750          H  
ATOM   8598  HD1 TYR A 546      31.902  -9.917  84.750  1.00  6.750          H  
ATOM   8599  HD2 TYR A 546      31.219 -12.033  88.409  1.00  6.750          H  
ATOM   8600  HE1 TYR A 546      33.461  -8.410  85.912  1.00  6.750          H  
ATOM   8601  HE2 TYR A 546      32.784 -10.540  89.551  1.00  6.750          H  
ATOM   8602  HH  TYR A 546      34.238  -8.857  89.332  1.00  6.750          H  
ATOM   8603  N   LEU A 547      29.300 -14.374  83.969  1.00  4.170          N  
ATOM   8604  CA  LEU A 547      27.948 -14.908  83.711  1.00  4.530          C  
ATOM   8605  C   LEU A 547      27.636 -15.473  82.320  1.00  5.020          C  
ATOM   8606  O   LEU A 547      28.224 -15.073  81.319  1.00  5.500          O  
ATOM   8607  CB  LEU A 547      26.884 -13.825  84.046  1.00  6.200          C  
ATOM   8608  CG  LEU A 547      26.708 -12.590  83.103  1.00  6.200          C  
ATOM   8609  CD1 LEU A 547      25.407 -11.879  83.527  1.00  6.200          C  
ATOM   8610  CD2 LEU A 547      27.891 -11.619  83.189  1.00  6.200          C  
ATOM   8611  H   LEU A 547      29.958 -14.195  83.200  1.00  5.000          H  
ATOM   8612  HA  LEU A 547      27.803 -15.722  84.414  1.00  5.440          H  
ATOM   8613 1HB  LEU A 547      25.927 -14.325  84.058  1.00  7.440          H  
ATOM   8614 2HB  LEU A 547      27.045 -13.433  85.038  1.00  7.440          H  
ATOM   8615  HG  LEU A 547      26.614 -12.922  82.086  1.00  7.440          H  
ATOM   8616 1HD1 LEU A 547      25.229 -11.016  82.903  1.00  7.440          H  
ATOM   8617 2HD1 LEU A 547      24.570 -12.566  83.438  1.00  7.440          H  
ATOM   8618 3HD1 LEU A 547      25.499 -11.550  84.563  1.00  7.440          H  
ATOM   8619 1HD2 LEU A 547      27.705 -10.770  82.532  1.00  7.440          H  
ATOM   8620 2HD2 LEU A 547      27.989 -11.274  84.213  1.00  7.440          H  
ATOM   8621 3HD2 LEU A 547      28.812 -12.096  82.877  1.00  7.440          H  
ATOM   8622  N   ARG A 548      26.618 -16.361  82.292  1.00  5.140          N  
ATOM   8623  CA  ARG A 548      26.001 -16.978  81.094  1.00  5.790          C  
ATOM   8624  C   ARG A 548      26.829 -18.008  80.333  1.00  5.840          C  
ATOM   8625  O   ARG A 548      26.373 -18.531  79.317  1.00  6.250          O  
ATOM   8626  CB  ARG A 548      25.629 -15.942  80.059  1.00  7.850          C  
ATOM   8627  CG  ARG A 548      24.616 -14.926  80.423  1.00  7.850          C  
ATOM   8628  CD  ARG A 548      24.383 -14.105  79.237  1.00  7.850          C  
ATOM   8629  NE  ARG A 548      25.549 -13.296  78.917  1.00  7.850          N  
ATOM   8630  CZ  ARG A 548      25.821 -12.079  79.432  1.00  7.850          C  
ATOM   8631  NH1 ARG A 548      25.001 -11.513  80.268  1.00  7.850          N  
ATOM   8632  NH2 ARG A 548      26.912 -11.450  79.085  1.00  7.850          N  
ATOM   8633  H   ARG A 548      26.244 -16.634  83.202  1.00  6.170          H  
ATOM   8634  HA  ARG A 548      25.079 -17.460  81.415  1.00  6.950          H  
ATOM   8635 1HB  ARG A 548      26.510 -15.428  79.721  1.00  9.420          H  
ATOM   8636 2HB  ARG A 548      25.232 -16.462  79.191  1.00  9.420          H  
ATOM   8637 1HG  ARG A 548      23.682 -15.410  80.713  1.00  9.420          H  
ATOM   8638 2HG  ARG A 548      24.971 -14.309  81.235  1.00  9.420          H  
ATOM   8639 1HD  ARG A 548      24.179 -14.751  78.381  1.00  9.420          H  
ATOM   8640 2HD  ARG A 548      23.555 -13.466  79.383  1.00  9.420          H  
ATOM   8641  HE  ARG A 548      26.221 -13.692  78.272  1.00  9.420          H  
ATOM   8642 1HH1 ARG A 548      24.160 -11.990  80.552  1.00  9.420          H  
ATOM   8643 2HH1 ARG A 548      25.217 -10.604  80.649  1.00  9.420          H  
ATOM   8644 1HH2 ARG A 548      27.554 -11.880  78.436  1.00  9.420          H  
ATOM   8645 2HH2 ARG A 548      27.119 -10.538  79.465  1.00  9.420          H  
ATOM   8646  N   MET A 549      28.024 -18.316  80.802  1.00  5.730          N  
ATOM   8647  CA  MET A 549      28.893 -19.206  80.049  1.00  6.160          C  
ATOM   8648  C   MET A 549      29.063 -20.570  80.774  1.00  6.330          C  
ATOM   8649  O   MET A 549      29.907 -21.388  80.392  1.00  6.500          O  
ATOM   8650  CB  MET A 549      30.251 -18.503  79.899  1.00  8.450          C  
ATOM   8651  CG  MET A 549      30.270 -17.067  79.147  1.00  8.450          C  
ATOM   8652  SD  MET A 549      29.783 -16.960  77.372  1.00  8.450          S  
ATOM   8653  CE  MET A 549      28.134 -16.242  77.322  1.00  8.450          C  
ATOM   8654  H   MET A 549      28.338 -17.884  81.658  1.00  6.880          H  
ATOM   8655  HA  MET A 549      28.458 -19.392  79.067  1.00  7.390          H  
ATOM   8656 1HB  MET A 549      30.682 -18.346  80.888  1.00 10.140          H  
ATOM   8657 2HB  MET A 549      30.934 -19.157  79.354  1.00 10.140          H  
ATOM   8658 1HG  MET A 549      29.618 -16.401  79.705  1.00 10.140          H  
ATOM   8659 2HG  MET A 549      31.269 -16.658  79.235  1.00 10.140          H  
ATOM   8660 1HE  MET A 549      27.814 -16.144  76.285  1.00 10.140          H  
ATOM   8661 2HE  MET A 549      27.450 -16.880  77.838  1.00 10.140          H  
ATOM   8662 3HE  MET A 549      28.148 -15.260  77.792  1.00 10.140          H  
ATOM   8663  N   GLU A 550      28.266 -20.791  81.830  1.00  6.650          N  
ATOM   8664  CA  GLU A 550      28.310 -21.994  82.684  1.00  7.170          C  
ATOM   8665  C   GLU A 550      26.895 -22.531  83.001  1.00  7.140          C  
ATOM   8666  O   GLU A 550      25.930 -21.806  82.805  1.00  7.180          O  
ATOM   8667  CB  GLU A 550      29.080 -21.709  83.989  1.00  9.830          C  
ATOM   8668  CG  GLU A 550      30.578 -21.452  83.799  1.00  9.830          C  
ATOM   8669  CD  GLU A 550      31.333 -21.344  85.110  1.00  9.830          C  
ATOM   8670  OE1 GLU A 550      30.706 -21.429  86.136  1.00  9.830          O  
ATOM   8671  OE2 GLU A 550      32.533 -21.206  85.080  1.00  9.830          O  
ATOM   8672  H   GLU A 550      27.586 -20.074  82.038  1.00  7.980          H  
ATOM   8673  HA  GLU A 550      28.870 -22.737  82.134  1.00  8.600          H  
ATOM   8674 1HB  GLU A 550      28.658 -20.820  84.462  1.00 11.800          H  
ATOM   8675 2HB  GLU A 550      28.968 -22.515  84.693  1.00 11.800          H  
ATOM   8676 1HG  GLU A 550      31.001 -22.266  83.211  1.00 11.800          H  
ATOM   8677 2HG  GLU A 550      30.713 -20.529  83.237  1.00 11.800          H  
ATOM   8678  N   PRO A 551      26.716 -23.821  83.396  1.00  7.420          N  
ATOM   8679  CA  PRO A 551      25.449 -24.438  83.816  1.00  7.860          C  
ATOM   8680  C   PRO A 551      24.753 -23.838  85.048  1.00  8.110          C  
ATOM   8681  O   PRO A 551      23.552 -24.038  85.232  1.00  8.850          O  
ATOM   8682  CB  PRO A 551      25.873 -25.873  84.164  1.00 11.790          C  
ATOM   8683  CG  PRO A 551      27.135 -26.107  83.415  1.00 11.790          C  
ATOM   8684  CD  PRO A 551      27.849 -24.777  83.426  1.00 11.790          C  
ATOM   8685  HA  PRO A 551      24.761 -24.439  82.957  1.00  9.430          H  
ATOM   8686 1HB  PRO A 551      25.998 -25.968  85.251  1.00 14.150          H  
ATOM   8687 2HB  PRO A 551      25.075 -26.575  83.879  1.00 14.150          H  
ATOM   8688 1HG  PRO A 551      27.715 -26.916  83.887  1.00 14.150          H  
ATOM   8689 2HG  PRO A 551      26.884 -26.439  82.418  1.00 14.150          H  
ATOM   8690 1HD  PRO A 551      28.435 -24.673  84.347  1.00 14.150          H  
ATOM   8691 2HD  PRO A 551      28.459 -24.733  82.552  1.00 14.150          H  
ATOM   8692  N   LEU A 552      25.496 -23.131  85.897  1.00  7.740          N  
ATOM   8693  CA  LEU A 552      24.944 -22.573  87.130  1.00  8.040          C  
ATOM   8694  C   LEU A 552      25.167 -21.078  87.176  1.00  7.730          C  
ATOM   8695  O   LEU A 552      26.101 -20.590  87.814  1.00  7.900          O  
ATOM   8696  CB  LEU A 552      25.621 -23.229  88.341  1.00 11.140          C  
ATOM   8697  CG  LEU A 552      25.473 -24.773  88.469  1.00 11.140          C  
ATOM   8698  CD1 LEU A 552      26.373 -25.258  89.589  1.00 11.140          C  
ATOM   8699  CD2 LEU A 552      24.020 -25.153  88.738  1.00 11.140          C  
ATOM   8700  H   LEU A 552      26.471 -22.973  85.698  1.00  9.290          H  
ATOM   8701  HA  LEU A 552      23.873 -22.749  87.155  1.00  9.650          H  
ATOM   8702 1HB  LEU A 552      26.687 -23.003  88.300  1.00 13.360          H  
ATOM   8703 2HB  LEU A 552      25.215 -22.780  89.248  1.00 13.360          H  
ATOM   8704  HG  LEU A 552      25.801 -25.245  87.550  1.00 13.360          H  
ATOM   8705 1HD1 LEU A 552      26.294 -26.342  89.678  1.00 13.360          H  
ATOM   8706 2HD1 LEU A 552      27.407 -24.989  89.370  1.00 13.360          H  
ATOM   8707 3HD1 LEU A 552      26.069 -24.795  90.526  1.00 13.360          H  
ATOM   8708 1HD2 LEU A 552      23.941 -26.236  88.825  1.00 13.360          H  
ATOM   8709 2HD2 LEU A 552      23.686 -24.690  89.665  1.00 13.360          H  
ATOM   8710 3HD2 LEU A 552      23.386 -24.820  87.918  1.00 13.360          H  
ATOM   8711  N   THR A 553      24.347 -20.350  86.446  1.00  7.560          N  
ATOM   8712  CA  THR A 553      24.564 -18.928  86.285  1.00  7.540          C  
ATOM   8713  C   THR A 553      23.267 -18.139  86.134  1.00  7.350          C  
ATOM   8714  O   THR A 553      22.195 -18.578  86.553  1.00  7.660          O  
ATOM   8715  CB  THR A 553      25.534 -18.703  85.114  1.00 10.560          C  
ATOM   8716  OG1 THR A 553      25.927 -17.314  85.051  1.00 10.560          O  
ATOM   8717  CG2 THR A 553      24.895 -19.138  83.815  1.00 10.560          C  
ATOM   8718  H   THR A 553      23.572 -20.794  85.969  1.00  9.070          H  
ATOM   8719  HA  THR A 553      25.054 -18.559  87.185  1.00  9.050          H  
ATOM   8720  HB  THR A 553      26.423 -19.316  85.281  1.00 12.680          H  
ATOM   8721  HG1 THR A 553      26.412 -17.110  85.886  1.00 12.680          H  
ATOM   8722 1HG2 THR A 553      25.606 -19.028  83.020  1.00 12.680          H  
ATOM   8723 2HG2 THR A 553      24.618 -20.176  83.901  1.00 12.680          H  
ATOM   8724 3HG2 THR A 553      24.005 -18.564  83.583  1.00 12.680          H  
ATOM   8725  N   ALA A 554      23.406 -16.953  85.563  1.00  7.090          N  
ATOM   8726  CA  ALA A 554      22.360 -15.973  85.356  1.00  7.030          C  
ATOM   8727  C   ALA A 554      21.200 -16.525  84.533  1.00  6.400          C  
ATOM   8728  O   ALA A 554      21.375 -17.357  83.640  1.00  6.720          O  
ATOM   8729  CB  ALA A 554      22.952 -14.760  84.664  1.00  9.870          C  
ATOM   8730  H   ALA A 554      24.338 -16.722  85.260  1.00  8.510          H  
ATOM   8731  HA  ALA A 554      21.972 -15.683  86.332  1.00  8.440          H  
ATOM   8732 1HB  ALA A 554      22.196 -14.016  84.544  1.00 11.840          H  
ATOM   8733 2HB  ALA A 554      23.758 -14.356  85.271  1.00 11.840          H  
ATOM   8734 3HB  ALA A 554      23.339 -15.048  83.688  1.00 11.840          H  
ATOM   8735  N   ALA A 555      20.010 -16.012  84.839  1.00  5.800          N  
ATOM   8736  CA  ALA A 555      18.752 -16.388  84.204  1.00  5.490          C  
ATOM   8737  C   ALA A 555      18.768 -16.158  82.704  1.00  4.940          C  
ATOM   8738  O   ALA A 555      19.425 -15.234  82.216  1.00  4.820          O  
ATOM   8739  CB  ALA A 555      17.606 -15.596  84.809  1.00  7.810          C  
ATOM   8740  H   ALA A 555      19.977 -15.339  85.590  1.00  6.960          H  
ATOM   8741  HA  ALA A 555      18.595 -17.453  84.382  1.00  6.590          H  
ATOM   8742 1HB  ALA A 555      16.666 -15.905  84.351  1.00  9.370          H  
ATOM   8743 2HB  ALA A 555      17.564 -15.780  85.882  1.00  9.370          H  
ATOM   8744 3HB  ALA A 555      17.764 -14.535  84.628  1.00  9.370          H  
ATOM   8745  N   ARG A 556      17.953 -16.961  82.007  1.00  4.930          N  
ATOM   8746  CA  ARG A 556      17.790 -16.976  80.552  1.00  4.710          C  
ATOM   8747  C   ARG A 556      17.669 -15.600  79.904  1.00  4.470          C  
ATOM   8748  O   ARG A 556      18.258 -15.353  78.843  1.00  4.930          O  
ATOM   8749  CB  ARG A 556      16.516 -17.740  80.205  1.00  6.680          C  
ATOM   8750  CG  ARG A 556      16.535 -19.256  80.436  1.00  6.680          C  
ATOM   8751  CD  ARG A 556      15.276 -19.891  79.919  1.00  6.680          C  
ATOM   8752  NE  ARG A 556      15.241 -21.344  80.129  1.00  6.680          N  
ATOM   8753  CZ  ARG A 556      14.727 -21.979  81.204  1.00  6.680          C  
ATOM   8754  NH1 ARG A 556      14.211 -21.307  82.223  1.00  6.680          N  
ATOM   8755  NH2 ARG A 556      14.749 -23.297  81.216  1.00  6.680          N  
ATOM   8756  H   ARG A 556      17.449 -17.660  82.536  1.00  5.920          H  
ATOM   8757  HA  ARG A 556      18.653 -17.488  80.124  1.00  5.650          H  
ATOM   8758 1HB  ARG A 556      15.705 -17.346  80.815  1.00  8.020          H  
ATOM   8759 2HB  ARG A 556      16.242 -17.547  79.175  1.00  8.020          H  
ATOM   8760 1HG  ARG A 556      17.375 -19.704  79.918  1.00  8.020          H  
ATOM   8761 2HG  ARG A 556      16.612 -19.468  81.499  1.00  8.020          H  
ATOM   8762 1HD  ARG A 556      14.408 -19.446  80.396  1.00  8.020          H  
ATOM   8763 2HD  ARG A 556      15.211 -19.714  78.838  1.00  8.020          H  
ATOM   8764  HE  ARG A 556      15.618 -21.950  79.373  1.00  8.020          H  
ATOM   8765 1HH1 ARG A 556      14.194 -20.300  82.214  1.00  8.020          H  
ATOM   8766 2HH1 ARG A 556      13.832 -21.805  83.017  1.00  8.020          H  
ATOM   8767 1HH2 ARG A 556      15.154 -23.791  80.400  1.00  8.020          H  
ATOM   8768 2HH2 ARG A 556      14.380 -23.815  81.995  1.00  8.020          H  
ATOM   8769  N   ASP A 557      16.967 -14.682  80.558  1.00  4.100          N  
ATOM   8770  CA  ASP A 557      16.712 -13.350  80.027  1.00  3.860          C  
ATOM   8771  C   ASP A 557      17.991 -12.592  79.666  1.00  3.620          C  
ATOM   8772  O   ASP A 557      17.979 -11.743  78.764  1.00  3.910          O  
ATOM   8773  CB  ASP A 557      15.948 -12.537  81.066  1.00  5.500          C  
ATOM   8774  CG  ASP A 557      14.528 -13.015  81.279  1.00  5.500          C  
ATOM   8775  OD1 ASP A 557      14.036 -13.776  80.483  1.00  5.500          O  
ATOM   8776  OD2 ASP A 557      13.952 -12.640  82.264  1.00  5.500          O  
ATOM   8777  H   ASP A 557      16.520 -14.934  81.430  1.00  4.920          H  
ATOM   8778  HA  ASP A 557      16.103 -13.449  79.128  1.00  4.630          H  
ATOM   8779 1HB  ASP A 557      16.483 -12.570  82.016  1.00  6.600          H  
ATOM   8780 2HB  ASP A 557      15.913 -11.499  80.750  1.00  6.600          H  
ATOM   8781  N   ASN A 558      19.109 -12.942  80.318  1.00  3.500          N  
ATOM   8782  CA  ASN A 558      20.401 -12.280  80.158  1.00  3.700          C  
ATOM   8783  C   ASN A 558      21.007 -12.477  78.786  1.00  3.530          C  
ATOM   8784  O   ASN A 558      21.963 -11.786  78.427  1.00  3.490          O  
ATOM   8785  CB  ASN A 558      21.348 -12.722  81.253  1.00  5.100          C  
ATOM   8786  CG  ASN A 558      21.017 -12.084  82.544  1.00  5.100          C  
ATOM   8787  OD1 ASN A 558      21.434 -10.944  82.804  1.00  5.100          O  
ATOM   8788  ND2 ASN A 558      20.250 -12.754  83.344  1.00  5.100          N  
ATOM   8789  H   ASN A 558      19.056 -13.718  80.984  1.00  4.200          H  
ATOM   8790  HA  ASN A 558      20.253 -11.214  80.274  1.00  4.440          H  
ATOM   8791 1HB  ASN A 558      21.323 -13.805  81.363  1.00  6.120          H  
ATOM   8792 2HB  ASN A 558      22.347 -12.439  81.000  1.00  6.120          H  
ATOM   8793 1HD2 ASN A 558      19.977 -12.360  84.219  1.00  6.120          H  
ATOM   8794 2HD2 ASN A 558      19.922 -13.678  83.064  1.00  6.120          H  
ATOM   8795  N   THR A 559      20.413 -13.338  77.980  1.00  3.520          N  
ATOM   8796  CA  THR A 559      20.857 -13.569  76.619  1.00  3.460          C  
ATOM   8797  C   THR A 559      20.924 -12.225  75.879  1.00  3.280          C  
ATOM   8798  O   THR A 559      21.837 -11.994  75.075  1.00  3.220          O  
ATOM   8799  CB  THR A 559      19.911 -14.531  75.900  1.00  4.870          C  
ATOM   8800  OG1 THR A 559      19.844 -15.758  76.644  1.00  4.870          O  
ATOM   8801  CG2 THR A 559      20.471 -14.824  74.511  1.00  4.870          C  
ATOM   8802  H   THR A 559      19.620 -13.881  78.333  1.00  4.220          H  
ATOM   8803  HA  THR A 559      21.854 -14.005  76.641  1.00  4.150          H  
ATOM   8804  HB  THR A 559      18.912 -14.099  75.819  1.00  5.840          H  
ATOM   8805  HG1 THR A 559      19.280 -15.633  77.438  1.00  5.840          H  
ATOM   8806 1HG2 THR A 559      19.824 -15.523  74.015  1.00  5.840          H  
ATOM   8807 2HG2 THR A 559      20.533 -13.913  73.915  1.00  5.840          H  
ATOM   8808 3HG2 THR A 559      21.451 -15.245  74.607  1.00  5.840          H  
ATOM   8809  N   GLN A 560      19.937 -11.351  76.144  1.00  3.230          N  
ATOM   8810  CA  GLN A 560      19.849 -10.033  75.534  1.00  3.110          C  
ATOM   8811  C   GLN A 560      21.048  -9.142  75.894  1.00  2.920          C  
ATOM   8812  O   GLN A 560      21.473  -8.311  75.080  1.00  2.950          O  
ATOM   8813  CB  GLN A 560      18.552  -9.365  75.972  1.00  4.400          C  
ATOM   8814  CG  GLN A 560      17.297 -10.006  75.388  1.00  4.400          C  
ATOM   8815  CD  GLN A 560      16.048  -9.422  75.984  1.00  4.400          C  
ATOM   8816  OE1 GLN A 560      16.089  -9.022  77.155  1.00  4.400          O  
ATOM   8817  NE2 GLN A 560      14.959  -9.357  75.219  1.00  4.400          N  
ATOM   8818  H   GLN A 560      19.219 -11.610  76.833  1.00  3.880          H  
ATOM   8819  HA  GLN A 560      19.834 -10.161  74.452  1.00  3.730          H  
ATOM   8820 1HB  GLN A 560      18.482  -9.416  77.062  1.00  5.280          H  
ATOM   8821 2HB  GLN A 560      18.566  -8.314  75.695  1.00  5.280          H  
ATOM   8822 1HG  GLN A 560      17.281  -9.835  74.312  1.00  5.280          H  
ATOM   8823 2HG  GLN A 560      17.311 -11.075  75.598  1.00  5.280          H  
ATOM   8824 1HE2 GLN A 560      14.106  -8.976  75.580  1.00  5.280          H  
ATOM   8825 2HE2 GLN A 560      14.984  -9.695  74.275  1.00  5.280          H  
ATOM   8826  N   SER A 561      21.571  -9.287  77.119  1.00  2.830          N  
ATOM   8827  CA  SER A 561      22.701  -8.515  77.595  1.00  2.670          C  
ATOM   8828  C   SER A 561      23.920  -8.936  76.794  1.00  2.600          C  
ATOM   8829  O   SER A 561      24.730  -8.097  76.370  1.00  2.460          O  
ATOM   8830  CB  SER A 561      22.901  -8.789  79.071  1.00  3.800          C  
ATOM   8831  OG  SER A 561      21.821  -8.319  79.820  1.00  3.800          O  
ATOM   8832  H   SER A 561      21.224  -9.994  77.757  1.00  3.400          H  
ATOM   8833  HA  SER A 561      22.512  -7.454  77.434  1.00  3.200          H  
ATOM   8834 1HB  SER A 561      23.010  -9.837  79.230  1.00  4.560          H  
ATOM   8835 2HB  SER A 561      23.805  -8.341  79.405  1.00  4.560          H  
ATOM   8836  HG  SER A 561      21.987  -8.591  80.728  1.00  4.560          H  
ATOM   8837  N   TYR A 562      24.027 -10.258  76.548  1.00  2.750          N  
ATOM   8838  CA  TYR A 562      25.133 -10.787  75.759  1.00  2.750          C  
ATOM   8839  C   TYR A 562      25.102 -10.154  74.392  1.00  2.630          C  
ATOM   8840  O   TYR A 562      26.132  -9.701  73.921  1.00  2.520          O  
ATOM   8841  CB  TYR A 562      25.109 -12.300  75.572  1.00  3.850          C  
ATOM   8842  CG  TYR A 562      26.350 -12.795  74.829  1.00  3.850          C  
ATOM   8843  CD1 TYR A 562      27.547 -12.863  75.500  1.00  3.850          C  
ATOM   8844  CD2 TYR A 562      26.302 -13.186  73.516  1.00  3.850          C  
ATOM   8845  CE1 TYR A 562      28.685 -13.296  74.864  1.00  3.850          C  
ATOM   8846  CE2 TYR A 562      27.456 -13.630  72.901  1.00  3.850          C  
ATOM   8847  CZ  TYR A 562      28.632 -13.673  73.570  1.00  3.850          C  
ATOM   8848  OH  TYR A 562      29.773 -14.112  72.936  1.00  3.850          O  
ATOM   8849  H   TYR A 562      23.332 -10.878  76.976  1.00  3.300          H  
ATOM   8850  HA  TYR A 562      26.071 -10.506  76.233  1.00  3.300          H  
ATOM   8851 1HB  TYR A 562      25.029 -12.798  76.495  1.00  4.620          H  
ATOM   8852 2HB  TYR A 562      24.241 -12.579  74.984  1.00  4.620          H  
ATOM   8853  HD1 TYR A 562      27.589 -12.565  76.535  1.00  4.620          H  
ATOM   8854  HD2 TYR A 562      25.360 -13.152  72.974  1.00  4.620          H  
ATOM   8855  HE1 TYR A 562      29.627 -13.345  75.392  1.00  4.620          H  
ATOM   8856  HE2 TYR A 562      27.441 -13.951  71.885  1.00  4.620          H  
ATOM   8857  HH  TYR A 562      30.510 -14.101  73.553  1.00  4.620          H  
ATOM   8858  N   ARG A 563      23.926 -10.136  73.751  1.00  2.690          N  
ATOM   8859  CA  ARG A 563      23.777  -9.548  72.420  1.00  2.640          C  
ATOM   8860  C   ARG A 563      24.340  -8.137  72.345  1.00  2.470          C  
ATOM   8861  O   ARG A 563      25.086  -7.801  71.416  1.00  2.470          O  
ATOM   8862  CB  ARG A 563      22.309  -9.485  72.023  1.00  3.720          C  
ATOM   8863  CG  ARG A 563      22.026  -9.013  70.595  1.00  3.720          C  
ATOM   8864  CD  ARG A 563      20.559  -8.903  70.360  1.00  3.720          C  
ATOM   8865  NE  ARG A 563      19.894 -10.194  70.492  1.00  3.720          N  
ATOM   8866  CZ  ARG A 563      19.750 -11.123  69.528  1.00  3.720          C  
ATOM   8867  NH1 ARG A 563      20.199 -10.923  68.300  1.00  3.720          N  
ATOM   8868  NH2 ARG A 563      19.151 -12.254  69.846  1.00  3.720          N  
ATOM   8869  H   ARG A 563      23.120 -10.580  74.206  1.00  3.230          H  
ATOM   8870  HA  ARG A 563      24.315 -10.163  71.708  1.00  3.170          H  
ATOM   8871 1HB  ARG A 563      21.844 -10.449  72.178  1.00  4.460          H  
ATOM   8872 2HB  ARG A 563      21.800  -8.787  72.674  1.00  4.460          H  
ATOM   8873 1HG  ARG A 563      22.469  -8.030  70.434  1.00  4.460          H  
ATOM   8874 2HG  ARG A 563      22.451  -9.726  69.886  1.00  4.460          H  
ATOM   8875 1HD  ARG A 563      20.133  -8.224  71.103  1.00  4.460          H  
ATOM   8876 2HD  ARG A 563      20.368  -8.505  69.367  1.00  4.460          H  
ATOM   8877  HE  ARG A 563      19.516 -10.439  71.395  1.00  4.460          H  
ATOM   8878 1HH1 ARG A 563      20.660 -10.059  68.057  1.00  4.460          H  
ATOM   8879 2HH1 ARG A 563      20.078 -11.642  67.599  1.00  4.460          H  
ATOM   8880 1HH2 ARG A 563      18.832 -12.456  70.805  1.00  4.460          H  
ATOM   8881 2HH2 ARG A 563      19.010 -13.021  69.188  1.00  4.460          H  
ATOM   8882  N   ARG A 564      23.977  -7.295  73.305  1.00  2.380          N  
ATOM   8883  CA  ARG A 564      24.475  -5.931  73.251  1.00  2.270          C  
ATOM   8884  C   ARG A 564      25.990  -5.874  73.450  1.00  2.160          C  
ATOM   8885  O   ARG A 564      26.704  -5.173  72.716  1.00  2.120          O  
ATOM   8886  CB  ARG A 564      23.783  -5.094  74.303  1.00  3.220          C  
ATOM   8887  CG  ARG A 564      22.266  -4.925  74.115  1.00  3.220          C  
ATOM   8888  CD  ARG A 564      21.911  -4.229  72.847  1.00  3.220          C  
ATOM   8889  NE  ARG A 564      20.484  -3.984  72.747  1.00  3.220          N  
ATOM   8890  CZ  ARG A 564      19.851  -3.539  71.640  1.00  3.220          C  
ATOM   8891  NH1 ARG A 564      20.533  -3.274  70.543  1.00  3.220          N  
ATOM   8892  NH2 ARG A 564      18.538  -3.377  71.655  1.00  3.220          N  
ATOM   8893  H   ARG A 564      23.316  -7.605  74.032  1.00  2.860          H  
ATOM   8894  HA  ARG A 564      24.262  -5.526  72.267  1.00  2.720          H  
ATOM   8895 1HB  ARG A 564      23.931  -5.555  75.275  1.00  3.870          H  
ATOM   8896 2HB  ARG A 564      24.239  -4.134  74.331  1.00  3.870          H  
ATOM   8897 1HG  ARG A 564      21.796  -5.906  74.100  1.00  3.870          H  
ATOM   8898 2HG  ARG A 564      21.861  -4.350  74.950  1.00  3.870          H  
ATOM   8899 1HD  ARG A 564      22.435  -3.282  72.787  1.00  3.870          H  
ATOM   8900 2HD  ARG A 564      22.188  -4.854  72.006  1.00  3.870          H  
ATOM   8901  HE  ARG A 564      19.923  -4.185  73.566  1.00  3.870          H  
ATOM   8902 1HH1 ARG A 564      21.532  -3.398  70.522  1.00  3.870          H  
ATOM   8903 2HH1 ARG A 564      20.054  -2.947  69.716  1.00  3.870          H  
ATOM   8904 1HH2 ARG A 564      18.011  -3.588  72.492  1.00  3.870          H  
ATOM   8905 2HH2 ARG A 564      18.058  -3.053  70.829  1.00  3.870          H  
ATOM   8906  N   LEU A 565      26.500  -6.656  74.393  1.00  2.190          N  
ATOM   8907  CA  LEU A 565      27.928  -6.642  74.619  1.00  2.170          C  
ATOM   8908  C   LEU A 565      28.642  -7.255  73.412  1.00  2.220          C  
ATOM   8909  O   LEU A 565      29.750  -6.858  73.069  1.00  2.190          O  
ATOM   8910  CB  LEU A 565      28.288  -7.327  75.943  1.00  3.050          C  
ATOM   8911  CG  LEU A 565      29.780  -7.205  76.426  1.00  3.050          C  
ATOM   8912  CD1 LEU A 565      30.202  -5.707  76.554  1.00  3.050          C  
ATOM   8913  CD2 LEU A 565      29.897  -7.882  77.795  1.00  3.050          C  
ATOM   8914  H   LEU A 565      25.887  -7.229  74.985  1.00  2.630          H  
ATOM   8915  HA  LEU A 565      28.221  -5.602  74.690  1.00  2.600          H  
ATOM   8916 1HB  LEU A 565      27.646  -6.927  76.722  1.00  3.660          H  
ATOM   8917 2HB  LEU A 565      28.056  -8.392  75.841  1.00  3.660          H  
ATOM   8918  HG  LEU A 565      30.445  -7.695  75.708  1.00  3.660          H  
ATOM   8919 1HD1 LEU A 565      31.217  -5.643  76.902  1.00  3.660          H  
ATOM   8920 2HD1 LEU A 565      30.138  -5.214  75.608  1.00  3.660          H  
ATOM   8921 3HD1 LEU A 565      29.567  -5.204  77.249  1.00  3.660          H  
ATOM   8922 1HD2 LEU A 565      30.916  -7.829  78.172  1.00  3.660          H  
ATOM   8923 2HD2 LEU A 565      29.241  -7.397  78.490  1.00  3.660          H  
ATOM   8924 3HD2 LEU A 565      29.612  -8.896  77.706  1.00  3.660          H  
ATOM   8925  N   ALA A 566      28.003  -8.217  72.742  1.00  2.370          N  
ATOM   8926  CA  ALA A 566      28.558  -8.849  71.559  1.00  2.480          C  
ATOM   8927  C   ALA A 566      28.816  -7.786  70.495  1.00  2.420          C  
ATOM   8928  O   ALA A 566      29.814  -7.836  69.792  1.00  2.470          O  
ATOM   8929  CB  ALA A 566      27.652  -9.948  71.047  1.00  3.430          C  
ATOM   8930  H   ALA A 566      27.114  -8.546  73.097  1.00  2.840          H  
ATOM   8931  HA  ALA A 566      29.499  -9.279  71.828  1.00  2.980          H  
ATOM   8932 1HB  ALA A 566      28.100 -10.424  70.178  1.00  4.110          H  
ATOM   8933 2HB  ALA A 566      27.513 -10.685  71.834  1.00  4.110          H  
ATOM   8934 3HB  ALA A 566      26.697  -9.534  70.770  1.00  4.110          H  
ATOM   8935  N   ARG A 567      27.982  -6.758  70.397  1.00  2.350          N  
ATOM   8936  CA  ARG A 567      28.287  -5.710  69.422  1.00  2.360          C  
ATOM   8937  C   ARG A 567      29.663  -5.089  69.780  1.00  2.270          C  
ATOM   8938  O   ARG A 567      30.474  -4.753  68.904  1.00  2.330          O  
ATOM   8939  CB  ARG A 567      27.180  -4.673  69.362  1.00  3.300          C  
ATOM   8940  CG  ARG A 567      27.385  -3.499  68.372  1.00  3.300          C  
ATOM   8941  CD  ARG A 567      27.430  -3.957  66.951  1.00  3.300          C  
ATOM   8942  NE  ARG A 567      27.512  -2.846  66.017  1.00  3.300          N  
ATOM   8943  CZ  ARG A 567      26.449  -2.177  65.498  1.00  3.300          C  
ATOM   8944  NH1 ARG A 567      25.208  -2.511  65.827  1.00  3.300          N  
ATOM   8945  NH2 ARG A 567      26.650  -1.181  64.652  1.00  3.300          N  
ATOM   8946  H   ARG A 567      27.127  -6.743  70.966  1.00  2.820          H  
ATOM   8947  HA  ARG A 567      28.362  -6.178  68.442  1.00  2.830          H  
ATOM   8948 1HB  ARG A 567      26.257  -5.173  69.076  1.00  3.960          H  
ATOM   8949 2HB  ARG A 567      27.015  -4.269  70.348  1.00  3.960          H  
ATOM   8950 1HG  ARG A 567      26.572  -2.783  68.482  1.00  3.960          H  
ATOM   8951 2HG  ARG A 567      28.331  -3.000  68.584  1.00  3.960          H  
ATOM   8952 1HD  ARG A 567      28.339  -4.538  66.815  1.00  3.960          H  
ATOM   8953 2HD  ARG A 567      26.569  -4.570  66.707  1.00  3.960          H  
ATOM   8954  HE  ARG A 567      28.469  -2.545  65.730  1.00  3.960          H  
ATOM   8955 1HH1 ARG A 567      25.038  -3.267  66.471  1.00  3.960          H  
ATOM   8956 2HH1 ARG A 567      24.426  -2.007  65.432  1.00  3.960          H  
ATOM   8957 1HH2 ARG A 567      27.595  -0.920  64.392  1.00  3.960          H  
ATOM   8958 2HH2 ARG A 567      25.868  -0.683  64.263  1.00  3.960          H  
ATOM   8959  N   ALA A 568      29.958  -4.992  71.086  1.00  2.180          N  
ATOM   8960  CA  ALA A 568      31.248  -4.448  71.559  1.00  2.160          C  
ATOM   8961  C   ALA A 568      32.381  -5.499  71.423  1.00  2.230          C  
ATOM   8962  O   ALA A 568      33.518  -5.298  71.862  1.00  2.320          O  
ATOM   8963  CB  ALA A 568      31.167  -3.966  72.982  1.00  3.030          C  
ATOM   8964  H   ALA A 568      29.233  -5.284  71.767  1.00  2.620          H  
ATOM   8965  HA  ALA A 568      31.498  -3.597  70.926  1.00  2.590          H  
ATOM   8966 1HB  ALA A 568      32.125  -3.548  73.247  1.00  3.640          H  
ATOM   8967 2HB  ALA A 568      30.399  -3.214  73.071  1.00  3.640          H  
ATOM   8968 3HB  ALA A 568      30.943  -4.795  73.618  1.00  3.640          H  
ATOM   8969  N   LEU A 569      32.052  -6.674  70.912  1.00  2.270          N  
ATOM   8970  CA  LEU A 569      33.032  -7.689  70.608  1.00  2.400          C  
ATOM   8971  C   LEU A 569      33.278  -7.672  69.067  1.00  2.420          C  
ATOM   8972  O   LEU A 569      34.065  -8.476  68.568  1.00  2.540          O  
ATOM   8973  CB  LEU A 569      32.563  -9.101  71.036  1.00  3.310          C  
ATOM   8974  CG  LEU A 569      32.271  -9.484  72.523  1.00  3.310          C  
ATOM   8975  CD1 LEU A 569      31.658 -10.931  72.573  1.00  3.310          C  
ATOM   8976  CD2 LEU A 569      33.508  -9.534  73.292  1.00  3.310          C  
ATOM   8977  H   LEU A 569      31.097  -6.857  70.628  1.00  2.720          H  
ATOM   8978  HA  LEU A 569      33.960  -7.448  71.111  1.00  2.880          H  
ATOM   8979 1HB  LEU A 569      31.661  -9.224  70.582  1.00  3.970          H  
ATOM   8980 2HB  LEU A 569      33.263  -9.814  70.648  1.00  3.970          H  
ATOM   8981  HG  LEU A 569      31.578  -8.758  72.957  1.00  3.970          H  
ATOM   8982 1HD1 LEU A 569      31.459 -11.207  73.595  1.00  3.970          H  
ATOM   8983 2HD1 LEU A 569      30.742 -10.999  72.015  1.00  3.970          H  
ATOM   8984 3HD1 LEU A 569      32.369 -11.635  72.150  1.00  3.970          H  
ATOM   8985 1HD2 LEU A 569      33.276  -9.829  74.297  1.00  3.970          H  
ATOM   8986 2HD2 LEU A 569      34.136 -10.271  72.859  1.00  3.970          H  
ATOM   8987 3HD2 LEU A 569      33.997  -8.564  73.288  1.00  3.970          H  
ATOM   8988  N   LEU A 570      32.582  -6.776  68.303  1.00  2.420          N  
ATOM   8989  CA  LEU A 570      32.748  -6.723  66.833  1.00  2.520          C  
ATOM   8990  C   LEU A 570      33.478  -5.518  66.238  1.00  2.650          C  
ATOM   8991  O   LEU A 570      34.305  -5.666  65.345  1.00  2.800          O  
ATOM   8992  CB  LEU A 570      31.384  -6.695  66.092  1.00  3.490          C  
ATOM   8993  CG  LEU A 570      30.426  -7.880  66.194  1.00  3.490          C  
ATOM   8994  CD1 LEU A 570      29.138  -7.550  65.446  1.00  3.490          C  
ATOM   8995  CD2 LEU A 570      31.070  -9.125  65.580  1.00  3.490          C  
ATOM   8996  H   LEU A 570      31.926  -6.127  68.737  1.00  2.900          H  
ATOM   8997  HA  LEU A 570      33.304  -7.597  66.545  1.00  3.020          H  
ATOM   8998 1HB  LEU A 570      30.838  -5.819  66.450  1.00  4.190          H  
ATOM   8999 2HB  LEU A 570      31.590  -6.530  65.036  1.00  4.190          H  
ATOM   9000  HG  LEU A 570      30.175  -8.046  67.232  1.00  4.190          H  
ATOM   9001 1HD1 LEU A 570      28.446  -8.383  65.526  1.00  4.190          H  
ATOM   9002 2HD1 LEU A 570      28.688  -6.666  65.878  1.00  4.190          H  
ATOM   9003 3HD1 LEU A 570      29.367  -7.364  64.397  1.00  4.190          H  
ATOM   9004 1HD2 LEU A 570      30.383  -9.963  65.642  1.00  4.190          H  
ATOM   9005 2HD2 LEU A 570      31.310  -8.952  64.551  1.00  4.190          H  
ATOM   9006 3HD2 LEU A 570      31.980  -9.376  66.106  1.00  4.190          H  
ATOM   9007  N   ASP A 571      33.156  -4.321  66.696  1.00  2.670          N  
ATOM   9008  CA  ASP A 571      33.685  -3.104  66.034  1.00  2.910          C  
ATOM   9009  C   ASP A 571      34.966  -2.277  66.492  1.00  3.070          C  
ATOM   9010  O   ASP A 571      35.340  -1.357  65.753  1.00  3.330          O  
ATOM   9011  CB  ASP A 571      32.542  -2.096  66.038  1.00  3.980          C  
ATOM   9012  CG  ASP A 571      31.268  -2.534  65.278  1.00  3.980          C  
ATOM   9013  OD1 ASP A 571      31.317  -3.305  64.358  1.00  3.980          O  
ATOM   9014  OD2 ASP A 571      30.226  -2.042  65.661  1.00  3.980          O  
ATOM   9015  H   ASP A 571      32.460  -4.264  67.446  1.00  3.200          H  
ATOM   9016  HA  ASP A 571      33.868  -3.392  64.998  1.00  3.490          H  
ATOM   9017 1HB  ASP A 571      32.274  -1.860  67.070  1.00  4.770          H  
ATOM   9018 2HB  ASP A 571      32.898  -1.174  65.584  1.00  4.770          H  
ATOM   9019  N   PHE A 572      35.736  -2.543  67.595  1.00  3.050          N  
ATOM   9020  CA  PHE A 572      35.794  -3.680  68.527  1.00  3.230          C  
ATOM   9021  C   PHE A 572      36.225  -4.950  67.758  1.00  3.530          C  
ATOM   9022  O   PHE A 572      36.020  -6.123  68.115  1.00  4.000          O  
ATOM   9023  CB  PHE A 572      34.565  -3.764  69.453  1.00  4.450          C  
ATOM   9024  CG  PHE A 572      34.527  -2.724  70.628  1.00  4.450          C  
ATOM   9025  CD1 PHE A 572      33.740  -1.608  70.598  1.00  4.450          C  
ATOM   9026  CD2 PHE A 572      35.274  -2.926  71.774  1.00  4.450          C  
ATOM   9027  CE1 PHE A 572      33.719  -0.718  71.692  1.00  4.450          C  
ATOM   9028  CE2 PHE A 572      35.262  -2.065  72.836  1.00  4.450          C  
ATOM   9029  CZ  PHE A 572      34.484  -0.958  72.798  1.00  4.450          C  
ATOM   9030  H   PHE A 572      36.447  -1.840  67.762  1.00  3.660          H  
ATOM   9031  HA  PHE A 572      36.596  -3.487  69.216  1.00  3.880          H  
ATOM   9032 1HB  PHE A 572      33.682  -3.583  68.932  1.00  5.340          H  
ATOM   9033 2HB  PHE A 572      34.493  -4.733  69.832  1.00  5.340          H  
ATOM   9034  HD1 PHE A 572      33.132  -1.414  69.718  1.00  5.340          H  
ATOM   9035  HD2 PHE A 572      35.870  -3.787  71.829  1.00  5.340          H  
ATOM   9036  HE1 PHE A 572      33.098   0.172  71.668  1.00  5.340          H  
ATOM   9037  HE2 PHE A 572      35.875  -2.277  73.707  1.00  5.340          H  
ATOM   9038  HZ  PHE A 572      34.466  -0.265  73.644  1.00  5.340          H  
ATOM   9039  N   ALA A 573      37.008  -4.689  66.755  1.00  3.560          N  
ATOM   9040  CA  ALA A 573      37.481  -5.720  65.894  1.00  3.420          C  
ATOM   9041  C   ALA A 573      38.797  -6.366  66.244  1.00  3.240          C  
ATOM   9042  O   ALA A 573      39.460  -6.889  65.351  1.00  3.350          O  
ATOM   9043  CB  ALA A 573      37.563  -5.172  64.556  1.00  4.840          C  
ATOM   9044  H   ALA A 573      37.199  -3.724  66.525  1.00  4.270          H  
ATOM   9045  HA  ALA A 573      36.722  -6.502  65.890  1.00  4.100          H  
ATOM   9046 1HB  ALA A 573      37.820  -5.917  63.889  1.00  5.810          H  
ATOM   9047 2HB  ALA A 573      36.569  -4.808  64.326  1.00  5.810          H  
ATOM   9048 3HB  ALA A 573      38.297  -4.381  64.550  1.00  5.810          H  
ATOM   9049  N   ARG A 574      39.224  -6.344  67.513  1.00  3.630          N  
ATOM   9050  CA  ARG A 574      40.400  -7.134  67.816  1.00  4.190          C  
ATOM   9051  C   ARG A 574      39.893  -8.499  68.226  1.00  4.310          C  
ATOM   9052  O   ARG A 574      40.660  -9.397  68.562  1.00  4.730          O  
ATOM   9053  CB  ARG A 574      41.318  -6.514  68.833  1.00  5.640          C  
ATOM   9054  CG  ARG A 574      42.061  -5.313  68.317  1.00  5.640          C  
ATOM   9055  CD  ARG A 574      42.893  -4.777  69.355  1.00  5.640          C  
ATOM   9056  NE  ARG A 574      43.696  -3.626  68.955  1.00  5.640          N  
ATOM   9057  CZ  ARG A 574      44.894  -3.683  68.346  1.00  5.640          C  
ATOM   9058  NH1 ARG A 574      45.452  -4.816  67.979  1.00  5.640          N  
ATOM   9059  NH2 ARG A 574      45.503  -2.550  68.126  1.00  5.640          N  
ATOM   9060  H   ARG A 574      38.737  -5.882  68.290  1.00  4.360          H  
ATOM   9061  HA  ARG A 574      40.995  -7.254  66.913  1.00  5.030          H  
ATOM   9062 1HB  ARG A 574      40.793  -6.238  69.725  1.00  6.770          H  
ATOM   9063 2HB  ARG A 574      42.070  -7.250  69.120  1.00  6.770          H  
ATOM   9064 1HG  ARG A 574      42.688  -5.614  67.483  1.00  6.770          H  
ATOM   9065 2HG  ARG A 574      41.366  -4.569  67.977  1.00  6.770          H  
ATOM   9066 1HD  ARG A 574      42.237  -4.461  70.149  1.00  6.770          H  
ATOM   9067 2HD  ARG A 574      43.556  -5.553  69.728  1.00  6.770          H  
ATOM   9068  HE  ARG A 574      43.360  -2.670  69.169  1.00  6.770          H  
ATOM   9069 1HH1 ARG A 574      44.984  -5.727  68.086  1.00  6.770          H  
ATOM   9070 2HH1 ARG A 574      46.343  -4.801  67.529  1.00  6.770          H  
ATOM   9071 1HH2 ARG A 574      45.032  -1.700  68.457  1.00  6.770          H  
ATOM   9072 2HH2 ARG A 574      46.399  -2.518  67.671  1.00  6.770          H  
ATOM   9073  N   LEU A 575      38.566  -8.641  68.213  1.00  4.340          N  
ATOM   9074  CA  LEU A 575      37.965  -9.919  68.441  1.00  4.870          C  
ATOM   9075  C   LEU A 575      37.362 -10.339  67.097  1.00  5.290          C  
ATOM   9076  O   LEU A 575      37.504 -11.491  66.682  1.00  5.950          O  
ATOM   9077  CB  LEU A 575      36.988  -9.872  69.610  1.00  6.610          C  
ATOM   9078  CG  LEU A 575      37.625  -9.483  70.991  1.00  6.610          C  
ATOM   9079  CD1 LEU A 575      36.565  -9.413  71.980  1.00  6.610          C  
ATOM   9080  CD2 LEU A 575      38.653 -10.482  71.465  1.00  6.610          C  
ATOM   9081  H   LEU A 575      37.968  -7.846  67.998  1.00  5.210          H  
ATOM   9082  HA  LEU A 575      38.739 -10.622  68.668  1.00  5.840          H  
ATOM   9083 1HB  LEU A 575      36.240  -9.126  69.386  1.00  7.930          H  
ATOM   9084 2HB  LEU A 575      36.498 -10.828  69.710  1.00  7.930          H  
ATOM   9085  HG  LEU A 575      38.095  -8.525  70.892  1.00  7.930          H  
ATOM   9086 1HD1 LEU A 575      36.961  -9.126  72.946  1.00  7.930          H  
ATOM   9087 2HD1 LEU A 575      35.829  -8.698  71.665  1.00  7.930          H  
ATOM   9088 3HD1 LEU A 575      36.130 -10.399  72.047  1.00  7.930          H  
ATOM   9089 1HD2 LEU A 575      39.045 -10.157  72.429  1.00  7.930          H  
ATOM   9090 2HD2 LEU A 575      38.189 -11.462  71.573  1.00  7.930          H  
ATOM   9091 3HD2 LEU A 575      39.475 -10.549  70.758  1.00  7.930          H  
ATOM   9092  N   ASP A 576      36.755  -9.383  66.363  1.00  5.210          N  
ATOM   9093  CA  ASP A 576      36.260  -9.749  65.032  1.00  5.680          C  
ATOM   9094  C   ASP A 576      36.654  -8.730  63.923  1.00  5.760          C  
ATOM   9095  O   ASP A 576      35.906  -7.769  63.694  1.00  5.490          O  
ATOM   9096  CB  ASP A 576      34.751  -9.899  64.996  1.00  7.760          C  
ATOM   9097  CG  ASP A 576      34.281 -10.380  63.631  1.00  7.760          C  
ATOM   9098  OD1 ASP A 576      35.132 -10.565  62.761  1.00  7.760          O  
ATOM   9099  OD2 ASP A 576      33.106 -10.573  63.446  1.00  7.760          O  
ATOM   9100  H   ASP A 576      36.576  -8.451  66.760  1.00  6.250          H  
ATOM   9101  HA  ASP A 576      36.651 -10.730  64.814  1.00  6.820          H  
ATOM   9102 1HB  ASP A 576      34.420 -10.593  65.777  1.00  9.320          H  
ATOM   9103 2HB  ASP A 576      34.304  -8.946  65.188  1.00  9.320          H  
ATOM   9104  N   PRO A 577      37.735  -8.992  63.129  1.00  6.450          N  
ATOM   9105  CA  PRO A 577      38.360  -8.111  62.141  1.00  6.830          C  
ATOM   9106  C   PRO A 577      37.393  -7.731  61.034  1.00  6.710          C  
ATOM   9107  O   PRO A 577      37.577  -6.735  60.332  1.00  6.730          O  
ATOM   9108  CB  PRO A 577      39.525  -8.950  61.601  1.00 10.250          C  
ATOM   9109  CG  PRO A 577      39.131 -10.362  61.838  1.00 10.250          C  
ATOM   9110  CD  PRO A 577      38.329 -10.339  63.132  1.00 10.250          C  
ATOM   9111  HA  PRO A 577      38.783  -7.231  62.628  1.00  8.200          H  
ATOM   9112 1HB  PRO A 577      39.686  -8.726  60.537  1.00 12.290          H  
ATOM   9113 2HB  PRO A 577      40.453  -8.674  62.128  1.00 12.290          H  
ATOM   9114 1HG  PRO A 577      38.542 -10.738  60.984  1.00 12.290          H  
ATOM   9115 2HG  PRO A 577      40.031 -10.983  61.896  1.00 12.290          H  
ATOM   9116 1HD  PRO A 577      37.559 -11.116  63.002  1.00 12.290          H  
ATOM   9117 2HD  PRO A 577      38.959 -10.490  64.032  1.00 12.290          H  
ATOM   9118  N   VAL A 578      36.328  -8.514  60.891  1.00  6.850          N  
ATOM   9119  CA  VAL A 578      35.354  -8.297  59.855  1.00  7.120          C  
ATOM   9120  C   VAL A 578      34.832  -6.880  59.785  1.00  6.690          C  
ATOM   9121  O   VAL A 578      34.621  -6.369  58.678  1.00  6.760          O  
ATOM   9122  CB  VAL A 578      34.187  -9.279  60.018  1.00  9.860          C  
ATOM   9123  CG1 VAL A 578      33.027  -8.907  59.076  1.00  9.860          C  
ATOM   9124  CG2 VAL A 578      34.714 -10.687  59.728  1.00  9.860          C  
ATOM   9125  H   VAL A 578      36.150  -9.294  61.543  1.00  8.220          H  
ATOM   9126  HA  VAL A 578      35.834  -8.526  58.919  1.00  8.540          H  
ATOM   9127  HB  VAL A 578      33.812  -9.244  61.036  1.00 11.830          H  
ATOM   9128 1HG1 VAL A 578      32.217  -9.628  59.201  1.00 11.830          H  
ATOM   9129 2HG1 VAL A 578      32.648  -7.920  59.300  1.00 11.830          H  
ATOM   9130 3HG1 VAL A 578      33.373  -8.917  58.061  1.00 11.830          H  
ATOM   9131 1HG2 VAL A 578      33.914 -11.408  59.862  1.00 11.830          H  
ATOM   9132 2HG2 VAL A 578      35.093 -10.732  58.721  1.00 11.830          H  
ATOM   9133 3HG2 VAL A 578      35.519 -10.929  60.414  1.00 11.830          H  
ATOM   9134  N   TYR A 579      34.558  -6.297  60.953  1.00  6.540          N  
ATOM   9135  CA  TYR A 579      33.930  -4.991  61.079  1.00  6.550          C  
ATOM   9136  C   TYR A 579      34.855  -3.884  61.586  1.00  6.010          C  
ATOM   9137  O   TYR A 579      34.373  -2.837  62.016  1.00  6.120          O  
ATOM   9138  CB  TYR A 579      32.754  -5.124  62.046  1.00  9.170          C  
ATOM   9139  CG  TYR A 579      31.728  -6.134  61.620  1.00  9.170          C  
ATOM   9140  CD1 TYR A 579      31.755  -7.405  62.169  1.00  9.170          C  
ATOM   9141  CD2 TYR A 579      30.764  -5.804  60.690  1.00  9.170          C  
ATOM   9142  CE1 TYR A 579      30.826  -8.341  61.787  1.00  9.170          C  
ATOM   9143  CE2 TYR A 579      29.832  -6.743  60.307  1.00  9.170          C  
ATOM   9144  CZ  TYR A 579      29.862  -8.008  60.854  1.00  9.170          C  
ATOM   9145  OH  TYR A 579      28.936  -8.944  60.463  1.00  9.170          O  
ATOM   9146  H   TYR A 579      34.813  -6.794  61.817  1.00  7.850          H  
ATOM   9147  HA  TYR A 579      33.565  -4.693  60.097  1.00  7.860          H  
ATOM   9148 1HB  TYR A 579      33.124  -5.409  63.031  1.00 11.000          H  
ATOM   9149 2HB  TYR A 579      32.258  -4.161  62.157  1.00 11.000          H  
ATOM   9150  HD1 TYR A 579      32.522  -7.667  62.903  1.00 11.000          H  
ATOM   9151  HD2 TYR A 579      30.742  -4.803  60.258  1.00 11.000          H  
ATOM   9152  HE1 TYR A 579      30.857  -9.344  62.219  1.00 11.000          H  
ATOM   9153  HE2 TYR A 579      29.071  -6.485  59.571  1.00 11.000          H  
ATOM   9154  HH  TYR A 579      28.361  -8.565  59.792  1.00 11.000          H  
ATOM   9155  N   GLN A 580      36.169  -4.072  61.535  1.00  5.720          N  
ATOM   9156  CA  GLN A 580      37.050  -3.067  62.131  1.00  5.530          C  
ATOM   9157  C   GLN A 580      36.789  -1.633  61.723  1.00  5.410          C  
ATOM   9158  O   GLN A 580      37.032  -1.225  60.592  1.00  5.380          O  
ATOM   9159  CB  GLN A 580      38.498  -3.446  61.783  1.00  7.820          C  
ATOM   9160  CG  GLN A 580      39.563  -2.574  62.390  1.00  7.820          C  
ATOM   9161  CD  GLN A 580      40.948  -3.004  62.008  1.00  7.820          C  
ATOM   9162  OE1 GLN A 580      41.205  -3.306  60.841  1.00  7.820          O  
ATOM   9163  NE2 GLN A 580      41.856  -3.039  62.963  1.00  7.820          N  
ATOM   9164  H   GLN A 580      36.551  -4.930  61.117  1.00  6.860          H  
ATOM   9165  HA  GLN A 580      36.908  -3.062  63.197  1.00  6.640          H  
ATOM   9166 1HB  GLN A 580      38.691  -4.468  62.092  1.00  9.380          H  
ATOM   9167 2HB  GLN A 580      38.609  -3.439  60.714  1.00  9.380          H  
ATOM   9168 1HG  GLN A 580      39.425  -1.593  61.996  1.00  9.380          H  
ATOM   9169 2HG  GLN A 580      39.485  -2.564  63.478  1.00  9.380          H  
ATOM   9170 1HE2 GLN A 580      42.788  -3.321  62.758  1.00  9.380          H  
ATOM   9171 2HE2 GLN A 580      41.622  -2.788  63.930  1.00  9.380          H  
ATOM   9172  N   ALA A 581      36.431  -0.798  62.719  1.00  5.590          N  
ATOM   9173  CA  ALA A 581      36.181   0.615  62.460  1.00  5.810          C  
ATOM   9174  C   ALA A 581      37.418   1.319  61.935  1.00  5.810          C  
ATOM   9175  O   ALA A 581      37.330   2.192  61.079  1.00  6.120          O  
ATOM   9176  CB  ALA A 581      35.713   1.310  63.716  1.00  8.050          C  
ATOM   9177  H   ALA A 581      36.218  -1.158  63.658  1.00  6.710          H  
ATOM   9178  HA  ALA A 581      35.402   0.683  61.701  1.00  6.970          H  
ATOM   9179 1HB  ALA A 581      35.515   2.341  63.476  1.00  9.660          H  
ATOM   9180 2HB  ALA A 581      34.802   0.831  64.086  1.00  9.660          H  
ATOM   9181 3HB  ALA A 581      36.482   1.248  64.484  1.00  9.660          H  
ATOM   9182  N   ALA A 582      38.587   0.909  62.425  1.00  5.680          N  
ATOM   9183  CA  ALA A 582      39.870   1.516  62.084  1.00  5.880          C  
ATOM   9184  C   ALA A 582      40.181   1.444  60.595  1.00  5.870          C  
ATOM   9185  O   ALA A 582      41.032   2.190  60.119  1.00  6.320          O  
ATOM   9186  CB  ALA A 582      41.001   0.879  62.875  1.00  8.150          C  
ATOM   9187  H   ALA A 582      38.580   0.165  63.114  1.00  6.820          H  
ATOM   9188  HA  ALA A 582      39.822   2.570  62.357  1.00  7.060          H  
ATOM   9189 1HB  ALA A 582      41.932   1.372  62.641  1.00  9.780          H  
ATOM   9190 2HB  ALA A 582      40.790   0.985  63.937  1.00  9.780          H  
ATOM   9191 3HB  ALA A 582      41.095  -0.157  62.634  1.00  9.780          H  
ATOM   9192  N   THR A 583      39.530   0.573  59.817  1.00  5.600          N  
ATOM   9193  CA  THR A 583      39.889   0.534  58.406  1.00  5.830          C  
ATOM   9194  C   THR A 583      39.531   1.856  57.743  1.00  6.500          C  
ATOM   9195  O   THR A 583      40.205   2.293  56.803  1.00  7.040          O  
ATOM   9196  CB  THR A 583      39.176  -0.588  57.646  1.00  8.070          C  
ATOM   9197  OG1 THR A 583      37.763  -0.395  57.718  1.00  8.070          O  
ATOM   9198  CG2 THR A 583      39.542  -1.905  58.243  1.00  8.070          C  
ATOM   9199  H   THR A 583      38.762  -0.018  60.163  1.00  6.720          H  
ATOM   9200  HA  THR A 583      40.962   0.376  58.325  1.00  7.000          H  
ATOM   9201  HB  THR A 583      39.471  -0.562  56.622  1.00  9.680          H  
ATOM   9202  HG1 THR A 583      37.329  -0.975  57.084  1.00  9.680          H  
ATOM   9203 1HG2 THR A 583      39.035  -2.706  57.708  1.00  9.680          H  
ATOM   9204 2HG2 THR A 583      40.620  -2.050  58.183  1.00  9.680          H  
ATOM   9205 3HG2 THR A 583      39.239  -1.909  59.270  1.00  9.680          H  
ATOM   9206  N   GLU A 584      38.548   2.577  58.298  1.00  6.680          N  
ATOM   9207  CA  GLU A 584      38.090   3.847  57.763  1.00  7.460          C  
ATOM   9208  C   GLU A 584      39.163   4.926  57.772  1.00  7.840          C  
ATOM   9209  O   GLU A 584      39.012   5.927  57.074  1.00  8.500          O  
ATOM   9210  CB  GLU A 584      36.852   4.351  58.520  1.00 10.130          C  
ATOM   9211  CG  GLU A 584      35.580   3.521  58.281  1.00 10.130          C  
ATOM   9212  CD  GLU A 584      34.356   4.041  59.016  1.00 10.130          C  
ATOM   9213  OE1 GLU A 584      34.497   4.905  59.849  1.00 10.130          O  
ATOM   9214  OE2 GLU A 584      33.276   3.573  58.726  1.00 10.130          O  
ATOM   9215  H   GLU A 584      38.038   2.210  59.107  1.00  8.020          H  
ATOM   9216  HA  GLU A 584      37.799   3.683  56.727  1.00  8.950          H  
ATOM   9217 1HB  GLU A 584      37.060   4.348  59.591  1.00 12.160          H  
ATOM   9218 2HB  GLU A 584      36.644   5.379  58.232  1.00 12.160          H  
ATOM   9219 1HG  GLU A 584      35.370   3.499  57.213  1.00 12.160          H  
ATOM   9220 2HG  GLU A 584      35.777   2.497  58.603  1.00 12.160          H  
ATOM   9221  N   THR A 585      40.207   4.776  58.602  1.00  7.590          N  
ATOM   9222  CA  THR A 585      41.249   5.792  58.666  1.00  8.110          C  
ATOM   9223  C   THR A 585      42.592   5.236  58.162  1.00  8.090          C  
ATOM   9224  O   THR A 585      43.639   5.886  58.281  1.00  8.260          O  
ATOM   9225  CB  THR A 585      41.404   6.340  60.098  1.00 11.150          C  
ATOM   9226  OG1 THR A 585      41.830   5.305  61.006  1.00 11.150          O  
ATOM   9227  CG2 THR A 585      40.032   6.830  60.553  1.00 11.150          C  
ATOM   9228  H   THR A 585      40.307   3.929  59.171  1.00  9.110          H  
ATOM   9229  HA  THR A 585      40.965   6.618  58.019  1.00  9.730          H  
ATOM   9230  HB  THR A 585      42.121   7.158  60.105  1.00 13.380          H  
ATOM   9231  HG1 THR A 585      42.742   5.063  60.767  1.00 13.380          H  
ATOM   9232 1HG2 THR A 585      40.089   7.229  61.540  1.00 13.380          H  
ATOM   9233 2HG2 THR A 585      39.671   7.591  59.882  1.00 13.380          H  
ATOM   9234 3HG2 THR A 585      39.327   6.000  60.551  1.00 13.380          H  
ATOM   9235  N   VAL A 586      42.567   4.005  57.645  1.00  8.010          N  
ATOM   9236  CA  VAL A 586      43.760   3.313  57.175  1.00  8.280          C  
ATOM   9237  C   VAL A 586      43.698   3.000  55.684  1.00  9.020          C  
ATOM   9238  O   VAL A 586      44.628   3.294  54.935  1.00  9.420          O  
ATOM   9239  CB  VAL A 586      43.967   2.013  57.981  1.00 11.480          C  
ATOM   9240  CG1 VAL A 586      45.165   1.234  57.457  1.00 11.480          C  
ATOM   9241  CG2 VAL A 586      44.167   2.372  59.439  1.00 11.480          C  
ATOM   9242  H   VAL A 586      41.665   3.539  57.545  1.00  9.610          H  
ATOM   9243  HA  VAL A 586      44.619   3.959  57.351  1.00  9.940          H  
ATOM   9244  HB  VAL A 586      43.089   1.386  57.881  1.00 13.780          H  
ATOM   9245 1HG1 VAL A 586      45.289   0.330  58.044  1.00 13.780          H  
ATOM   9246 2HG1 VAL A 586      45.024   0.962  56.412  1.00 13.780          H  
ATOM   9247 3HG1 VAL A 586      46.036   1.860  57.551  1.00 13.780          H  
ATOM   9248 1HG2 VAL A 586      44.290   1.470  60.027  1.00 13.780          H  
ATOM   9249 2HG2 VAL A 586      45.049   3.001  59.548  1.00 13.780          H  
ATOM   9250 3HG2 VAL A 586      43.308   2.906  59.788  1.00 13.780          H  
ATOM   9251  N   GLN A 587      42.616   2.358  55.243  1.00  9.400          N  
ATOM   9252  CA  GLN A 587      42.517   1.950  53.850  1.00 10.180          C  
ATOM   9253  C   GLN A 587      42.546   3.128  52.857  1.00 10.070          C  
ATOM   9254  O   GLN A 587      43.080   2.961  51.763  1.00  9.840          O  
ATOM   9255  CB  GLN A 587      41.302   1.039  53.630  1.00 13.940          C  
ATOM   9256  CG  GLN A 587      41.469  -0.338  54.262  1.00 13.940          C  
ATOM   9257  CD  GLN A 587      40.253  -1.230  54.081  1.00 13.940          C  
ATOM   9258  OE1 GLN A 587      39.118  -0.747  54.010  1.00 13.940          O  
ATOM   9259  NE2 GLN A 587      40.481  -2.535  54.013  1.00 13.940          N  
ATOM   9260  H   GLN A 587      41.843   2.158  55.881  1.00 11.280          H  
ATOM   9261  HA  GLN A 587      43.395   1.341  53.632  1.00 12.220          H  
ATOM   9262 1HB  GLN A 587      40.410   1.478  54.064  1.00 16.730          H  
ATOM   9263 2HB  GLN A 587      41.124   0.911  52.566  1.00 16.730          H  
ATOM   9264 1HG  GLN A 587      42.324  -0.831  53.805  1.00 16.730          H  
ATOM   9265 2HG  GLN A 587      41.645  -0.205  55.331  1.00 16.730          H  
ATOM   9266 1HE2 GLN A 587      39.716  -3.171  53.895  1.00 16.730          H  
ATOM   9267 2HE2 GLN A 587      41.415  -2.888  54.074  1.00 16.730          H  
ATOM   9268  N   PRO A 588      41.968   4.317  53.161  1.00 10.440          N  
ATOM   9269  CA  PRO A 588      42.006   5.508  52.335  1.00 10.470          C  
ATOM   9270  C   PRO A 588      43.406   6.060  52.065  1.00 10.760          C  
ATOM   9271  O   PRO A 588      43.535   6.954  51.230  1.00 11.460          O  
ATOM   9272  CB  PRO A 588      41.175   6.520  53.130  1.00 15.710          C  
ATOM   9273  CG  PRO A 588      40.264   5.696  53.968  1.00 15.710          C  
ATOM   9274  CD  PRO A 588      41.074   4.500  54.349  1.00 15.710          C  
ATOM   9275  HA  PRO A 588      41.508   5.280  51.380  1.00 12.560          H  
ATOM   9276 1HB  PRO A 588      41.846   7.151  53.742  1.00 18.850          H  
ATOM   9277 2HB  PRO A 588      40.639   7.193  52.446  1.00 18.850          H  
ATOM   9278 1HG  PRO A 588      39.954   6.290  54.841  1.00 18.850          H  
ATOM   9279 2HG  PRO A 588      39.352   5.441  53.417  1.00 18.850          H  
ATOM   9280 1HD  PRO A 588      41.634   4.787  55.233  1.00 18.850          H  
ATOM   9281 2HD  PRO A 588      40.407   3.659  54.518  1.00 18.850          H  
ATOM   9282  N   LEU A 589      44.431   5.648  52.833  1.00 10.420          N  
ATOM   9283  CA  LEU A 589      45.763   6.193  52.618  1.00 10.910          C  
ATOM   9284  C   LEU A 589      46.762   5.223  51.944  1.00 11.620          C  
ATOM   9285  O   LEU A 589      47.227   4.292  52.599  1.00 11.510          O  
ATOM   9286  CB  LEU A 589      46.362   6.560  53.975  1.00 15.080          C  
ATOM   9287  CG  LEU A 589      45.572   7.511  54.895  1.00 15.080          C  
ATOM   9288  CD1 LEU A 589      46.384   7.679  56.181  1.00 15.080          C  
ATOM   9289  CD2 LEU A 589      45.313   8.853  54.218  1.00 15.080          C  
ATOM   9290  H   LEU A 589      44.328   4.904  53.531  1.00 12.500          H  
ATOM   9291  HA  LEU A 589      45.671   7.093  52.025  1.00 13.090          H  
ATOM   9292 1HB  LEU A 589      46.509   5.634  54.533  1.00 18.090          H  
ATOM   9293 2HB  LEU A 589      47.318   7.005  53.810  1.00 18.090          H  
ATOM   9294  HG  LEU A 589      44.610   7.055  55.158  1.00 18.090          H  
ATOM   9295 1HD1 LEU A 589      45.854   8.326  56.873  1.00 18.090          H  
ATOM   9296 2HD1 LEU A 589      46.528   6.701  56.642  1.00 18.090          H  
ATOM   9297 3HD1 LEU A 589      47.359   8.121  55.952  1.00 18.090          H  
ATOM   9298 1HD2 LEU A 589      44.760   9.493  54.904  1.00 18.090          H  
ATOM   9299 2HD2 LEU A 589      46.250   9.323  53.968  1.00 18.090          H  
ATOM   9300 3HD2 LEU A 589      44.721   8.712  53.313  1.00 18.090          H  
ATOM   9301  N   PRO A 590      47.115   5.406  50.654  1.00 12.500          N  
ATOM   9302  CA  PRO A 590      48.094   4.609  49.922  1.00 13.320          C  
ATOM   9303  C   PRO A 590      49.427   4.807  50.621  1.00 13.320          C  
ATOM   9304  O   PRO A 590      49.612   5.865  51.205  1.00 13.030          O  
ATOM   9305  CB  PRO A 590      48.087   5.239  48.522  1.00 19.980          C  
ATOM   9306  CG  PRO A 590      46.740   5.908  48.408  1.00 19.980          C  
ATOM   9307  CD  PRO A 590      46.394   6.373  49.810  1.00 19.980          C  
ATOM   9308  HA  PRO A 590      47.788   3.554  49.913  1.00 15.980          H  
ATOM   9309 1HB  PRO A 590      48.938   5.937  48.410  1.00 23.980          H  
ATOM   9310 2HB  PRO A 590      48.231   4.453  47.765  1.00 23.980          H  
ATOM   9311 1HG  PRO A 590      46.794   6.742  47.692  1.00 23.980          H  
ATOM   9312 2HG  PRO A 590      45.998   5.198  48.013  1.00 23.980          H  
ATOM   9313 1HD  PRO A 590      46.711   7.400  49.997  1.00 23.980          H  
ATOM   9314 2HD  PRO A 590      45.327   6.247  49.914  1.00 23.980          H  
ATOM   9315  N   TYR A 591      50.349   3.843  50.543  1.00 13.850          N  
ATOM   9316  CA  TYR A 591      51.691   3.938  51.167  1.00 14.120          C  
ATOM   9317  C   TYR A 591      52.237   5.359  51.427  1.00 14.400          C  
ATOM   9318  O   TYR A 591      52.629   5.691  52.554  1.00 14.290          O  
ATOM   9319  CB  TYR A 591      52.728   3.192  50.337  1.00 19.660          C  
ATOM   9320  CG  TYR A 591      54.100   3.296  50.955  1.00 19.660          C  
ATOM   9321  CD1 TYR A 591      54.423   2.497  52.039  1.00 19.660          C  
ATOM   9322  CD2 TYR A 591      55.029   4.202  50.455  1.00 19.660          C  
ATOM   9323  CE1 TYR A 591      55.664   2.599  52.622  1.00 19.660          C  
ATOM   9324  CE2 TYR A 591      56.267   4.305  51.042  1.00 19.660          C  
ATOM   9325  CZ  TYR A 591      56.588   3.508  52.121  1.00 19.660          C  
ATOM   9326  OH  TYR A 591      57.828   3.615  52.709  1.00 19.660          O  
ATOM   9327  H   TYR A 591      50.119   2.997  50.040  1.00 16.620          H  
ATOM   9328  HA  TYR A 591      51.633   3.428  52.123  1.00 16.940          H  
ATOM   9329 1HB  TYR A 591      52.458   2.141  50.258  1.00 23.590          H  
ATOM   9330 2HB  TYR A 591      52.768   3.609  49.328  1.00 23.590          H  
ATOM   9331  HD1 TYR A 591      53.694   1.792  52.434  1.00 23.590          H  
ATOM   9332  HD2 TYR A 591      54.775   4.834  49.602  1.00 23.590          H  
ATOM   9333  HE1 TYR A 591      55.917   1.973  53.476  1.00 23.590          H  
ATOM   9334  HE2 TYR A 591      56.997   5.016  50.656  1.00 23.590          H  
ATOM   9335  HH  TYR A 591      57.901   2.975  53.421  1.00 23.590          H  
ATOM   9336  N   GLU A 592      52.274   6.192  50.381  1.00 14.890          N  
ATOM   9337  CA  GLU A 592      52.840   7.545  50.416  1.00 15.310          C  
ATOM   9338  C   GLU A 592      52.183   8.475  51.445  1.00 14.980          C  
ATOM   9339  O   GLU A 592      52.772   9.479  51.852  1.00 15.160          O  
ATOM   9340  CB  GLU A 592      52.739   8.181  49.025  1.00 21.270          C  
ATOM   9341  CG  GLU A 592      53.626   7.535  47.928  1.00 21.270          C  
ATOM   9342  CD  GLU A 592      53.019   6.315  47.255  1.00 21.270          C  
ATOM   9343  OE1 GLU A 592      52.118   5.732  47.816  1.00 21.270          O  
ATOM   9344  OE2 GLU A 592      53.460   5.973  46.186  1.00 21.270          O  
ATOM   9345  H   GLU A 592      51.924   5.850  49.483  1.00 17.870          H  
ATOM   9346  HA  GLU A 592      53.894   7.454  50.677  1.00 18.370          H  
ATOM   9347 1HB  GLU A 592      51.706   8.126  48.684  1.00 25.520          H  
ATOM   9348 2HB  GLU A 592      52.998   9.238  49.091  1.00 25.520          H  
ATOM   9349 1HG  GLU A 592      53.830   8.285  47.165  1.00 25.520          H  
ATOM   9350 2HG  GLU A 592      54.578   7.254  48.379  1.00 25.520          H  
ATOM   9351  N   PHE A 593      50.953   8.153  51.815  1.00 14.620          N  
ATOM   9352  CA  PHE A 593      50.143   8.886  52.769  1.00 14.470          C  
ATOM   9353  C   PHE A 593      49.994   8.042  54.032  1.00 14.120          C  
ATOM   9354  O   PHE A 593      49.891   8.548  55.143  1.00 14.320          O  
ATOM   9355  CB  PHE A 593      48.783   9.133  52.154  1.00 20.320          C  
ATOM   9356  CG  PHE A 593      48.883   9.863  50.889  1.00 20.320          C  
ATOM   9357  CD1 PHE A 593      48.910   9.156  49.697  1.00 20.320          C  
ATOM   9358  CD2 PHE A 593      48.957  11.239  50.855  1.00 20.320          C  
ATOM   9359  CE1 PHE A 593      49.006   9.803  48.498  1.00 20.320          C  
ATOM   9360  CE2 PHE A 593      49.053  11.898  49.649  1.00 20.320          C  
ATOM   9361  CZ  PHE A 593      49.077  11.177  48.468  1.00 20.320          C  
ATOM   9362  H   PHE A 593      50.575   7.313  51.406  1.00 17.540          H  
ATOM   9363  HA  PHE A 593      50.632   9.830  53.016  1.00 17.360          H  
ATOM   9364 1HB  PHE A 593      48.284   8.185  51.969  1.00 24.380          H  
ATOM   9365 2HB  PHE A 593      48.181   9.716  52.837  1.00 24.380          H  
ATOM   9366  HD1 PHE A 593      48.866   8.067  49.724  1.00 24.380          H  
ATOM   9367  HD2 PHE A 593      48.944  11.806  51.797  1.00 24.380          H  
ATOM   9368  HE1 PHE A 593      49.030   9.229  47.571  1.00 24.380          H  
ATOM   9369  HE2 PHE A 593      49.113  12.987  49.627  1.00 24.380          H  
ATOM   9370  HZ  PHE A 593      49.154  11.698  47.515  1.00 24.380          H  
ATOM   9371  N   PHE A 594      50.032   6.726  53.872  1.00 13.750          N  
ATOM   9372  CA  PHE A 594      49.890   5.791  54.981  1.00 13.560          C  
ATOM   9373  C   PHE A 594      50.883   6.101  56.071  1.00 13.930          C  
ATOM   9374  O   PHE A 594      50.520   6.212  57.243  1.00 14.010          O  
ATOM   9375  CB  PHE A 594      50.148   4.366  54.521  1.00 19.060          C  
ATOM   9376  CG  PHE A 594      50.162   3.361  55.607  1.00 19.060          C  
ATOM   9377  CD1 PHE A 594      48.999   2.824  56.108  1.00 19.060          C  
ATOM   9378  CD2 PHE A 594      51.377   2.943  56.146  1.00 19.060          C  
ATOM   9379  CE1 PHE A 594      49.060   1.894  57.123  1.00 19.060          C  
ATOM   9380  CE2 PHE A 594      51.420   2.027  57.154  1.00 19.060          C  
ATOM   9381  CZ  PHE A 594      50.263   1.503  57.646  1.00 19.060          C  
ATOM   9382  H   PHE A 594      50.093   6.357  52.927  1.00 16.500          H  
ATOM   9383  HA  PHE A 594      48.885   5.870  55.391  1.00 16.270          H  
ATOM   9384 1HB  PHE A 594      49.407   4.076  53.780  1.00 22.870          H  
ATOM   9385 2HB  PHE A 594      51.105   4.338  54.058  1.00 22.870          H  
ATOM   9386  HD1 PHE A 594      48.033   3.139  55.691  1.00 22.870          H  
ATOM   9387  HD2 PHE A 594      52.304   3.354  55.759  1.00 22.870          H  
ATOM   9388  HE1 PHE A 594      48.159   1.466  57.515  1.00 22.870          H  
ATOM   9389  HE2 PHE A 594      52.367   1.717  57.556  1.00 22.870          H  
ATOM   9390  HZ  PHE A 594      50.295   0.774  58.449  1.00 22.870          H  
ATOM   9391  N   THR A 595      52.148   6.270  55.670  1.00 14.310          N  
ATOM   9392  CA  THR A 595      53.261   6.470  56.598  1.00 14.780          C  
ATOM   9393  C   THR A 595      53.225   7.808  57.341  1.00 15.080          C  
ATOM   9394  O   THR A 595      54.043   8.035  58.235  1.00 15.470          O  
ATOM   9395  CB  THR A 595      54.620   6.324  55.883  1.00 20.500          C  
ATOM   9396  OG1 THR A 595      54.733   7.306  54.849  1.00 20.500          O  
ATOM   9397  CG2 THR A 595      54.734   4.927  55.266  1.00 20.500          C  
ATOM   9398  H   THR A 595      52.356   6.196  54.667  1.00 17.170          H  
ATOM   9399  HA  THR A 595      53.208   5.682  57.351  1.00 17.740          H  
ATOM   9400  HB  THR A 595      55.424   6.467  56.606  1.00 24.600          H  
ATOM   9401  HG1 THR A 595      55.644   7.337  54.539  1.00 24.600          H  
ATOM   9402 1HG2 THR A 595      55.696   4.830  54.772  1.00 24.600          H  
ATOM   9403 2HG2 THR A 595      54.651   4.183  56.049  1.00 24.600          H  
ATOM   9404 3HG2 THR A 595      53.943   4.775  54.541  1.00 24.600          H  
ATOM   9405  N   GLU A 596      52.291   8.709  56.982  1.00 15.040          N  
ATOM   9406  CA  GLU A 596      52.116   9.949  57.729  1.00 15.450          C  
ATOM   9407  C   GLU A 596      51.640   9.564  59.131  1.00 15.170          C  
ATOM   9408  O   GLU A 596      51.925  10.233  60.132  1.00 15.580          O  
ATOM   9409  CB  GLU A 596      51.102  10.892  57.059  1.00 21.470          C  
ATOM   9410  CG  GLU A 596      51.564  11.516  55.730  1.00 21.470          C  
ATOM   9411  CD  GLU A 596      50.498  12.383  55.069  1.00 21.470          C  
ATOM   9412  OE1 GLU A 596      49.368  12.325  55.491  1.00 21.470          O  
ATOM   9413  OE2 GLU A 596      50.822  13.102  54.153  1.00 21.470          O  
ATOM   9414  H   GLU A 596      51.636   8.503  56.224  1.00 18.050          H  
ATOM   9415  HA  GLU A 596      53.075  10.458  57.811  1.00 18.540          H  
ATOM   9416 1HB  GLU A 596      50.174  10.354  56.879  1.00 25.760          H  
ATOM   9417 2HB  GLU A 596      50.869  11.709  57.741  1.00 25.760          H  
ATOM   9418 1HG  GLU A 596      52.448  12.124  55.917  1.00 25.760          H  
ATOM   9419 2HG  GLU A 596      51.850  10.712  55.051  1.00 25.760          H  
ATOM   9420  N   GLN A 597      50.899   8.452  59.217  1.00 14.610          N  
ATOM   9421  CA  GLN A 597      50.340   7.969  60.460  1.00 14.520          C  
ATOM   9422  C   GLN A 597      51.438   7.223  61.199  1.00 14.220          C  
ATOM   9423  O   GLN A 597      51.453   5.992  61.219  1.00 14.080          O  
ATOM   9424  CB  GLN A 597      49.179   7.011  60.162  1.00 20.360          C  
ATOM   9425  CG  GLN A 597      48.036   7.591  59.375  1.00 20.360          C  
ATOM   9426  CD  GLN A 597      47.253   8.559  60.155  1.00 20.360          C  
ATOM   9427  OE1 GLN A 597      46.667   8.186  61.166  1.00 20.360          O  
ATOM   9428  NE2 GLN A 597      47.220   9.804  59.709  1.00 20.360          N  
ATOM   9429  H   GLN A 597      50.708   7.884  58.386  1.00 17.530          H  
ATOM   9430  HA  GLN A 597      50.004   8.807  61.074  1.00 17.420          H  
ATOM   9431 1HB  GLN A 597      49.550   6.139  59.624  1.00 24.440          H  
ATOM   9432 2HB  GLN A 597      48.763   6.675  61.103  1.00 24.440          H  
ATOM   9433 1HG  GLN A 597      48.432   8.096  58.493  1.00 24.440          H  
ATOM   9434 2HG  GLN A 597      47.375   6.780  59.076  1.00 24.440          H  
ATOM   9435 1HE2 GLN A 597      46.700  10.500  60.211  1.00 24.440          H  
ATOM   9436 2HE2 GLN A 597      47.715  10.054  58.870  1.00 24.440          H  
ATOM   9437  N   LYS A 598      52.384   7.972  61.766  1.00 14.260          N  
ATOM   9438  CA  LYS A 598      53.566   7.397  62.409  1.00 14.160          C  
ATOM   9439  C   LYS A 598      53.231   6.328  63.452  1.00 13.660          C  
ATOM   9440  O   LYS A 598      53.771   5.214  63.408  1.00 13.300          O  
ATOM   9441  CB  LYS A 598      54.385   8.518  63.059  1.00 19.860          C  
ATOM   9442  CG  LYS A 598      55.677   8.076  63.744  1.00 19.860          C  
ATOM   9443  CD  LYS A 598      56.418   9.280  64.336  1.00 19.860          C  
ATOM   9444  CE  LYS A 598      57.672   8.855  65.089  1.00 19.860          C  
ATOM   9445  NZ  LYS A 598      58.390  10.026  65.679  1.00 19.860          N  
ATOM   9446  H   LYS A 598      52.279   8.984  61.649  1.00 17.110          H  
ATOM   9447  HA  LYS A 598      54.172   6.928  61.632  1.00 16.990          H  
ATOM   9448 1HB  LYS A 598      54.641   9.257  62.299  1.00 23.840          H  
ATOM   9449 2HB  LYS A 598      53.774   9.020  63.809  1.00 23.840          H  
ATOM   9450 1HG  LYS A 598      55.447   7.376  64.550  1.00 23.840          H  
ATOM   9451 2HG  LYS A 598      56.319   7.573  63.020  1.00 23.840          H  
ATOM   9452 1HD  LYS A 598      56.698   9.967  63.535  1.00 23.840          H  
ATOM   9453 2HD  LYS A 598      55.755   9.803  65.025  1.00 23.840          H  
ATOM   9454 1HE  LYS A 598      57.390   8.174  65.891  1.00 23.840          H  
ATOM   9455 2HE  LYS A 598      58.343   8.338  64.404  1.00 23.840          H  
ATOM   9456 1HZ  LYS A 598      59.213   9.705  66.170  1.00 23.840          H  
ATOM   9457 2HZ  LYS A 598      58.666  10.662  64.942  1.00 23.840          H  
ATOM   9458 3HZ  LYS A 598      57.780  10.508  66.325  1.00 23.840          H  
ATOM   9459  N   ASP A 599      52.333   6.646  64.385  1.00 13.800          N  
ATOM   9460  CA  ASP A 599      52.005   5.666  65.410  1.00 13.520          C  
ATOM   9461  C   ASP A 599      51.314   4.453  64.809  1.00 12.870          C  
ATOM   9462  O   ASP A 599      51.625   3.318  65.191  1.00 12.400          O  
ATOM   9463  CB  ASP A 599      51.133   6.275  66.508  1.00 19.040          C  
ATOM   9464  CG  ASP A 599      51.886   7.241  67.433  1.00 19.040          C  
ATOM   9465  OD1 ASP A 599      53.094   7.234  67.448  1.00 19.040          O  
ATOM   9466  OD2 ASP A 599      51.232   7.977  68.123  1.00 19.040          O  
ATOM   9467  H   ASP A 599      51.917   7.570  64.387  1.00 16.560          H  
ATOM   9468  HA  ASP A 599      52.935   5.328  65.867  1.00 16.220          H  
ATOM   9469 1HB  ASP A 599      50.312   6.817  66.051  1.00 22.850          H  
ATOM   9470 2HB  ASP A 599      50.695   5.479  67.112  1.00 22.850          H  
ATOM   9471  N   TRP A 600      50.411   4.670  63.841  1.00 12.990          N  
ATOM   9472  CA  TRP A 600      49.738   3.535  63.231  1.00 12.480          C  
ATOM   9473  C   TRP A 600      50.720   2.653  62.507  1.00 12.010          C  
ATOM   9474  O   TRP A 600      50.645   1.436  62.617  1.00 11.500          O  
ATOM   9475  CB  TRP A 600      48.637   3.911  62.260  1.00 17.680          C  
ATOM   9476  CG  TRP A 600      47.955   2.714  61.710  1.00 17.680          C  
ATOM   9477  CD1 TRP A 600      47.941   2.311  60.426  1.00 17.680          C  
ATOM   9478  CD2 TRP A 600      47.197   1.730  62.447  1.00 17.680          C  
ATOM   9479  NE1 TRP A 600      47.212   1.149  60.306  1.00 17.680          N  
ATOM   9480  CE2 TRP A 600      46.754   0.789  61.531  1.00 17.680          C  
ATOM   9481  CE3 TRP A 600      46.860   1.580  63.791  1.00 17.680          C  
ATOM   9482  CZ2 TRP A 600      45.983  -0.291  61.909  1.00 17.680          C  
ATOM   9483  CZ3 TRP A 600      46.089   0.505  64.168  1.00 17.680          C  
ATOM   9484  CH2 TRP A 600      45.659  -0.407  63.252  1.00 17.680          C  
ATOM   9485  H   TRP A 600      50.160   5.634  63.579  1.00 15.590          H  
ATOM   9486  HA  TRP A 600      49.294   2.951  64.027  1.00 14.980          H  
ATOM   9487 1HB  TRP A 600      47.905   4.538  62.728  1.00 21.210          H  
ATOM   9488 2HB  TRP A 600      49.069   4.451  61.435  1.00 21.210          H  
ATOM   9489  HD1 TRP A 600      48.432   2.843  59.617  1.00 21.210          H  
ATOM   9490  HE1 TRP A 600      47.028   0.633  59.462  1.00 21.210          H  
ATOM   9491  HE3 TRP A 600      47.183   2.301  64.538  1.00 21.210          H  
ATOM   9492  HZ2 TRP A 600      45.631  -1.027  61.190  1.00 21.210          H  
ATOM   9493  HZ3 TRP A 600      45.828   0.410  65.222  1.00 21.210          H  
ATOM   9494  HH2 TRP A 600      45.049  -1.244  63.586  1.00 21.210          H  
ATOM   9495  N   GLN A 601      51.654   3.229  61.747  1.00 12.340          N  
ATOM   9496  CA  GLN A 601      52.582   2.377  61.033  1.00 12.160          C  
ATOM   9497  C   GLN A 601      53.273   1.441  62.001  1.00 11.540          C  
ATOM   9498  O   GLN A 601      53.387   0.247  61.715  1.00 11.330          O  
ATOM   9499  CB  GLN A 601      53.621   3.183  60.254  1.00 17.100          C  
ATOM   9500  CG  GLN A 601      54.632   2.302  59.489  1.00 17.100          C  
ATOM   9501  CD  GLN A 601      55.595   3.098  58.657  1.00 17.100          C  
ATOM   9502  OE1 GLN A 601      55.690   4.317  58.789  1.00 17.100          O  
ATOM   9503  NE2 GLN A 601      56.325   2.416  57.788  1.00 17.100          N  
ATOM   9504  H   GLN A 601      51.696   4.247  61.652  1.00 14.810          H  
ATOM   9505  HA  GLN A 601      52.017   1.776  60.325  1.00 14.590          H  
ATOM   9506 1HB  GLN A 601      53.111   3.838  59.541  1.00 20.520          H  
ATOM   9507 2HB  GLN A 601      54.172   3.826  60.947  1.00 20.520          H  
ATOM   9508 1HG  GLN A 601      55.224   1.750  60.220  1.00 20.520          H  
ATOM   9509 2HG  GLN A 601      54.114   1.604  58.851  1.00 20.520          H  
ATOM   9510 1HE2 GLN A 601      56.991   2.891  57.210  1.00 20.520          H  
ATOM   9511 2HE2 GLN A 601      56.221   1.423  57.710  1.00 20.520          H  
ATOM   9512  N   ASN A 602      53.713   1.951  63.155  1.00 11.420          N  
ATOM   9513  CA  ASN A 602      54.357   1.062  64.107  1.00 11.080          C  
ATOM   9514  C   ASN A 602      53.395  -0.011  64.628  1.00 10.480          C  
ATOM   9515  O   ASN A 602      53.768  -1.181  64.701  1.00 10.340          O  
ATOM   9516  CB  ASN A 602      54.954   1.856  65.247  1.00 15.650          C  
ATOM   9517  CG  ASN A 602      56.200   2.595  64.834  1.00 15.650          C  
ATOM   9518  OD1 ASN A 602      56.851   2.256  63.836  1.00 15.650          O  
ATOM   9519  ND2 ASN A 602      56.551   3.606  65.583  1.00 15.650          N  
ATOM   9520  H   ASN A 602      53.628   2.962  63.323  1.00 13.700          H  
ATOM   9521  HA  ASN A 602      55.164   0.541  63.594  1.00 13.300          H  
ATOM   9522 1HB  ASN A 602      54.217   2.582  65.602  1.00 18.780          H  
ATOM   9523 2HB  ASN A 602      55.190   1.186  66.077  1.00 18.780          H  
ATOM   9524 1HD2 ASN A 602      57.370   4.133  65.357  1.00 18.780          H  
ATOM   9525 2HD2 ASN A 602      56.000   3.857  66.381  1.00 18.780          H  
ATOM   9526  N   VAL A 603      52.134   0.350  64.900  1.00 10.350          N  
ATOM   9527  CA  VAL A 603      51.167  -0.642  65.380  1.00 10.050          C  
ATOM   9528  C   VAL A 603      50.910  -1.711  64.325  1.00  9.300          C  
ATOM   9529  O   VAL A 603      50.851  -2.899  64.632  1.00  9.150          O  
ATOM   9530  CB  VAL A 603      49.815   0.011  65.773  1.00 14.190          C  
ATOM   9531  CG1 VAL A 603      48.743  -1.075  66.085  1.00 14.190          C  
ATOM   9532  CG2 VAL A 603      50.011   0.895  66.995  1.00 14.190          C  
ATOM   9533  H   VAL A 603      51.880   1.344  64.840  1.00 12.420          H  
ATOM   9534  HA  VAL A 603      51.586  -1.121  66.266  1.00 12.060          H  
ATOM   9535  HB  VAL A 603      49.456   0.611  64.937  1.00 17.030          H  
ATOM   9536 1HG1 VAL A 603      47.810  -0.586  66.356  1.00 17.030          H  
ATOM   9537 2HG1 VAL A 603      48.570  -1.710  65.216  1.00 17.030          H  
ATOM   9538 3HG1 VAL A 603      49.085  -1.687  66.915  1.00 17.030          H  
ATOM   9539 1HG2 VAL A 603      49.068   1.368  67.263  1.00 17.030          H  
ATOM   9540 2HG2 VAL A 603      50.366   0.294  67.833  1.00 17.030          H  
ATOM   9541 3HG2 VAL A 603      50.743   1.663  66.781  1.00 17.030          H  
ATOM   9542  N   LYS A 604      50.728  -1.287  63.080  1.00  9.050          N  
ATOM   9543  CA  LYS A 604      50.431  -2.184  61.978  1.00  8.660          C  
ATOM   9544  C   LYS A 604      51.555  -3.196  61.769  1.00  8.110          C  
ATOM   9545  O   LYS A 604      51.289  -4.363  61.486  1.00  7.850          O  
ATOM   9546  CB  LYS A 604      50.198  -1.368  60.699  1.00 12.280          C  
ATOM   9547  CG  LYS A 604      49.791  -2.168  59.446  1.00 12.280          C  
ATOM   9548  CD  LYS A 604      48.390  -2.774  59.578  1.00 12.280          C  
ATOM   9549  CE  LYS A 604      47.947  -3.436  58.275  1.00 12.280          C  
ATOM   9550  NZ  LYS A 604      46.603  -4.077  58.397  1.00 12.280          N  
ATOM   9551  H   LYS A 604      50.781  -0.289  62.901  1.00 10.860          H  
ATOM   9552  HA  LYS A 604      49.525  -2.731  62.228  1.00 10.390          H  
ATOM   9553 1HB  LYS A 604      49.432  -0.620  60.892  1.00 14.740          H  
ATOM   9554 2HB  LYS A 604      51.114  -0.824  60.461  1.00 14.740          H  
ATOM   9555 1HG  LYS A 604      49.810  -1.515  58.580  1.00 14.740          H  
ATOM   9556 2HG  LYS A 604      50.510  -2.972  59.280  1.00 14.740          H  
ATOM   9557 1HD  LYS A 604      48.392  -3.533  60.361  1.00 14.740          H  
ATOM   9558 2HD  LYS A 604      47.679  -1.995  59.847  1.00 14.740          H  
ATOM   9559 1HE  LYS A 604      47.909  -2.683  57.489  1.00 14.740          H  
ATOM   9560 2HE  LYS A 604      48.677  -4.198  57.999  1.00 14.740          H  
ATOM   9561 1HZ  LYS A 604      46.351  -4.504  57.515  1.00 14.740          H  
ATOM   9562 2HZ  LYS A 604      46.634  -4.787  59.117  1.00 14.740          H  
ATOM   9563 3HZ  LYS A 604      45.912  -3.382  58.641  1.00 14.740          H  
ATOM   9564  N   VAL A 605      52.803  -2.747  61.903  1.00  8.230          N  
ATOM   9565  CA  VAL A 605      53.955  -3.626  61.768  1.00  8.050          C  
ATOM   9566  C   VAL A 605      54.143  -4.560  62.973  1.00  7.580          C  
ATOM   9567  O   VAL A 605      54.419  -5.747  62.793  1.00  7.540          O  
ATOM   9568  CB  VAL A 605      55.236  -2.796  61.538  1.00 11.340          C  
ATOM   9569  CG1 VAL A 605      56.492  -3.700  61.563  1.00 11.340          C  
ATOM   9570  CG2 VAL A 605      55.126  -2.091  60.186  1.00 11.340          C  
ATOM   9571  H   VAL A 605      52.937  -1.743  62.055  1.00  9.880          H  
ATOM   9572  HA  VAL A 605      53.794  -4.245  60.886  1.00  9.660          H  
ATOM   9573  HB  VAL A 605      55.331  -2.051  62.336  1.00 13.610          H  
ATOM   9574 1HG1 VAL A 605      57.377  -3.088  61.395  1.00 13.610          H  
ATOM   9575 2HG1 VAL A 605      56.588  -4.199  62.527  1.00 13.610          H  
ATOM   9576 3HG1 VAL A 605      56.416  -4.452  60.776  1.00 13.610          H  
ATOM   9577 1HG2 VAL A 605      56.015  -1.488  60.016  1.00 13.610          H  
ATOM   9578 2HG2 VAL A 605      55.033  -2.836  59.398  1.00 13.610          H  
ATOM   9579 3HG2 VAL A 605      54.251  -1.451  60.174  1.00 13.610          H  
ATOM   9580  N   GLU A 606      54.082  -4.010  64.193  1.00  7.490          N  
ATOM   9581  CA  GLU A 606      54.277  -4.774  65.424  1.00  7.400          C  
ATOM   9582  C   GLU A 606      53.198  -5.820  65.721  1.00  7.000          C  
ATOM   9583  O   GLU A 606      53.501  -6.891  66.255  1.00  7.420          O  
ATOM   9584  CB  GLU A 606      54.358  -3.819  66.619  1.00 10.400          C  
ATOM   9585  CG  GLU A 606      55.614  -2.948  66.666  1.00 10.400          C  
ATOM   9586  CD  GLU A 606      55.583  -1.948  67.798  1.00 10.400          C  
ATOM   9587  OE1 GLU A 606      54.626  -1.949  68.542  1.00 10.400          O  
ATOM   9588  OE2 GLU A 606      56.505  -1.174  67.909  1.00 10.400          O  
ATOM   9589  H   GLU A 606      53.879  -3.011  64.282  1.00  8.990          H  
ATOM   9590  HA  GLU A 606      55.229  -5.295  65.339  1.00  8.880          H  
ATOM   9591 1HB  GLU A 606      53.494  -3.149  66.596  1.00 12.480          H  
ATOM   9592 2HB  GLU A 606      54.304  -4.388  67.545  1.00 12.480          H  
ATOM   9593 1HG  GLU A 606      56.479  -3.596  66.792  1.00 12.480          H  
ATOM   9594 2HG  GLU A 606      55.726  -2.426  65.719  1.00 12.480          H  
ATOM   9595  N   VAL A 607      51.943  -5.503  65.419  1.00  6.520          N  
ATOM   9596  CA  VAL A 607      50.829  -6.385  65.716  1.00  6.200          C  
ATOM   9597  C   VAL A 607      50.481  -7.317  64.557  1.00  5.570          C  
ATOM   9598  O   VAL A 607      50.220  -6.869  63.444  1.00  5.510          O  
ATOM   9599  CB  VAL A 607      49.607  -5.517  66.089  1.00  8.810          C  
ATOM   9600  CG1 VAL A 607      48.393  -6.372  66.345  1.00  8.810          C  
ATOM   9601  CG2 VAL A 607      49.949  -4.679  67.323  1.00  8.810          C  
ATOM   9602  H   VAL A 607      51.737  -4.597  64.986  1.00  7.820          H  
ATOM   9603  HA  VAL A 607      51.098  -6.995  66.577  1.00  7.440          H  
ATOM   9604  HB  VAL A 607      49.371  -4.856  65.253  1.00 10.570          H  
ATOM   9605 1HG1 VAL A 607      47.568  -5.747  66.582  1.00 10.570          H  
ATOM   9606 2HG1 VAL A 607      48.148  -6.932  65.462  1.00 10.570          H  
ATOM   9607 3HG1 VAL A 607      48.581  -7.057  67.167  1.00 10.570          H  
ATOM   9608 1HG2 VAL A 607      49.099  -4.054  67.579  1.00 10.570          H  
ATOM   9609 2HG2 VAL A 607      50.182  -5.338  68.154  1.00 10.570          H  
ATOM   9610 3HG2 VAL A 607      50.813  -4.043  67.107  1.00 10.570          H  
ATOM   9611  N   SER A 608      50.438  -8.621  64.825  1.00  5.430          N  
ATOM   9612  CA  SER A 608      50.091  -9.571  63.780  1.00  5.110          C  
ATOM   9613  C   SER A 608      48.608  -9.432  63.470  1.00  4.660          C  
ATOM   9614  O   SER A 608      47.836  -8.963  64.300  1.00  4.460          O  
ATOM   9615  CB  SER A 608      50.412 -10.983  64.223  1.00  7.280          C  
ATOM   9616  OG  SER A 608      49.584 -11.370  65.282  1.00  7.280          O  
ATOM   9617  H   SER A 608      50.653  -8.956  65.753  1.00  6.520          H  
ATOM   9618  HA  SER A 608      50.664  -9.333  62.882  1.00  6.130          H  
ATOM   9619 1HB  SER A 608      50.278 -11.668  63.387  1.00  8.740          H  
ATOM   9620 2HB  SER A 608      51.454 -11.041  64.532  1.00  8.740          H  
ATOM   9621  HG  SER A 608      49.793 -12.296  65.461  1.00  8.740          H  
ATOM   9622  N   GLY A 609      48.167  -9.902  62.309  1.00  4.930          N  
ATOM   9623  CA  GLY A 609      46.748  -9.768  61.984  1.00  4.980          C  
ATOM   9624  C   GLY A 609      45.854 -10.891  62.497  1.00  4.790          C  
ATOM   9625  O   GLY A 609      44.631 -10.824  62.353  1.00  5.030          O  
ATOM   9626  H   GLY A 609      48.812 -10.302  61.643  1.00  5.920          H  
ATOM   9627 1HA  GLY A 609      46.388  -8.819  62.385  1.00  5.980          H  
ATOM   9628 2HA  GLY A 609      46.644  -9.699  60.903  1.00  5.980          H  
ATOM   9629  N   SER A 610      46.432 -11.897  63.149  1.00  4.750          N  
ATOM   9630  CA  SER A 610      45.682 -13.065  63.600  1.00  4.850          C  
ATOM   9631  C   SER A 610      44.862 -12.851  64.866  1.00  4.580          C  
ATOM   9632  O   SER A 610      44.963 -13.628  65.818  1.00  5.020          O  
ATOM   9633  CB  SER A 610      46.630 -14.221  63.820  1.00  6.750          C  
ATOM   9634  OG  SER A 610      47.584 -13.896  64.789  1.00  6.750          O  
ATOM   9635  H   SER A 610      47.431 -11.868  63.308  1.00  5.700          H  
ATOM   9636  HA  SER A 610      45.003 -13.328  62.817  1.00  5.820          H  
ATOM   9637 1HB  SER A 610      46.075 -15.095  64.119  1.00  8.100          H  
ATOM   9638 2HB  SER A 610      47.126 -14.455  62.882  1.00  8.100          H  
ATOM   9639  HG  SER A 610      47.101 -13.900  65.633  1.00  8.100          H  
ATOM   9640  N   GLU A 611      43.982 -11.853  64.842  1.00  4.180          N  
ATOM   9641  CA  GLU A 611      43.133 -11.483  65.980  1.00  4.230          C  
ATOM   9642  C   GLU A 611      42.153 -12.612  66.313  1.00  4.290          C  
ATOM   9643  O   GLU A 611      41.861 -12.910  67.486  1.00  4.570          O  
ATOM   9644  CB  GLU A 611      42.364 -10.199  65.647  1.00  5.900          C  
ATOM   9645  CG  GLU A 611      43.213  -8.878  65.519  1.00  5.900          C  
ATOM   9646  CD  GLU A 611      43.928  -8.383  66.810  1.00  5.900          C  
ATOM   9647  OE1 GLU A 611      43.869  -9.045  67.808  1.00  5.900          O  
ATOM   9648  OE2 GLU A 611      44.497  -7.309  66.771  1.00  5.900          O  
ATOM   9649  H   GLU A 611      43.961 -11.308  63.981  1.00  5.020          H  
ATOM   9650  HA  GLU A 611      43.769 -11.305  66.849  1.00  5.080          H  
ATOM   9651 1HB  GLU A 611      41.849 -10.335  64.696  1.00  7.080          H  
ATOM   9652 2HB  GLU A 611      41.601 -10.039  66.388  1.00  7.080          H  
ATOM   9653 1HG  GLU A 611      43.974  -9.039  64.752  1.00  7.080          H  
ATOM   9654 2HG  GLU A 611      42.552  -8.087  65.160  1.00  7.080          H  
ATOM   9655  N   VAL A 612      41.697 -13.284  65.259  1.00  4.280          N  
ATOM   9656  CA  VAL A 612      40.749 -14.369  65.389  1.00  4.500          C  
ATOM   9657  C   VAL A 612      41.361 -15.614  65.989  1.00  4.860          C  
ATOM   9658  O   VAL A 612      40.633 -16.515  66.382  1.00  5.150          O  
ATOM   9659  CB  VAL A 612      40.067 -14.692  64.044  1.00  6.210          C  
ATOM   9660  CG1 VAL A 612      39.328 -13.492  63.595  1.00  6.210          C  
ATOM   9661  CG2 VAL A 612      41.072 -15.088  63.022  1.00  6.210          C  
ATOM   9662  H   VAL A 612      41.990 -12.978  64.343  1.00  5.140          H  
ATOM   9663  HA  VAL A 612      39.962 -14.027  66.052  1.00  5.400          H  
ATOM   9664  HB  VAL A 612      39.370 -15.497  64.173  1.00  7.450          H  
ATOM   9665 1HG1 VAL A 612      38.831 -13.686  62.658  1.00  7.450          H  
ATOM   9666 2HG1 VAL A 612      38.583 -13.220  64.350  1.00  7.450          H  
ATOM   9667 3HG1 VAL A 612      40.026 -12.685  63.470  1.00  7.450          H  
ATOM   9668 1HG2 VAL A 612      40.573 -15.308  62.080  1.00  7.450          H  
ATOM   9669 2HG2 VAL A 612      41.758 -14.269  62.880  1.00  7.450          H  
ATOM   9670 3HG2 VAL A 612      41.611 -15.973  63.356  1.00  7.450          H  
ATOM   9671  N   ASP A 613      42.692 -15.695  66.086  1.00  4.960          N  
ATOM   9672  CA  ASP A 613      43.273 -16.905  66.628  1.00  5.390          C  
ATOM   9673  C   ASP A 613      42.823 -17.054  68.079  1.00  5.430          C  
ATOM   9674  O   ASP A 613      42.149 -18.029  68.438  1.00  5.950          O  
ATOM   9675  CB  ASP A 613      44.798 -16.824  66.546  1.00  7.370          C  
ATOM   9676  CG  ASP A 613      45.530 -18.106  66.869  1.00  7.370          C  
ATOM   9677  OD1 ASP A 613      45.599 -18.934  66.007  1.00  7.370          O  
ATOM   9678  OD2 ASP A 613      46.001 -18.266  67.980  1.00  7.370          O  
ATOM   9679  H   ASP A 613      43.307 -14.926  65.813  1.00  5.950          H  
ATOM   9680  HA  ASP A 613      42.924 -17.756  66.056  1.00  6.470          H  
ATOM   9681 1HB  ASP A 613      45.063 -16.538  65.539  1.00  8.850          H  
ATOM   9682 2HB  ASP A 613      45.161 -16.033  67.201  1.00  8.850          H  
ATOM   9683  N   GLU A 614      43.131 -16.048  68.912  1.00  4.990          N  
ATOM   9684  CA  GLU A 614      42.722 -16.101  70.305  1.00  5.110          C  
ATOM   9685  C   GLU A 614      41.221 -16.017  70.449  1.00  5.240          C  
ATOM   9686  O   GLU A 614      40.652 -16.656  71.333  1.00  5.580          O  
ATOM   9687  CB  GLU A 614      43.345 -14.974  71.138  1.00  7.110          C  
ATOM   9688  CG  GLU A 614      44.833 -15.093  71.365  1.00  7.110          C  
ATOM   9689  CD  GLU A 614      45.402 -14.015  72.255  1.00  7.110          C  
ATOM   9690  OE1 GLU A 614      44.659 -13.183  72.733  1.00  7.110          O  
ATOM   9691  OE2 GLU A 614      46.590 -14.030  72.460  1.00  7.110          O  
ATOM   9692  H   GLU A 614      43.663 -15.258  68.573  1.00  5.990          H  
ATOM   9693  HA  GLU A 614      43.044 -17.054  70.719  1.00  6.130          H  
ATOM   9694 1HB  GLU A 614      43.164 -14.022  70.636  1.00  8.530          H  
ATOM   9695 2HB  GLU A 614      42.854 -14.925  72.103  1.00  8.530          H  
ATOM   9696 1HG  GLU A 614      45.026 -16.048  71.832  1.00  8.530          H  
ATOM   9697 2HG  GLU A 614      45.342 -15.081  70.400  1.00  8.530          H  
ATOM   9698  N   THR A 615      40.565 -15.213  69.613  1.00  5.050          N  
ATOM   9699  CA  THR A 615      39.138 -15.042  69.799  1.00  5.240          C  
ATOM   9700  C   THR A 615      38.345 -16.302  69.553  1.00  5.710          C  
ATOM   9701  O   THR A 615      37.455 -16.619  70.342  1.00  6.030          O  
ATOM   9702  CB  THR A 615      38.604 -13.913  68.942  1.00  7.260          C  
ATOM   9703  OG1 THR A 615      39.271 -12.736  69.328  1.00  7.260          O  
ATOM   9704  CG2 THR A 615      37.098 -13.743  69.184  1.00  7.260          C  
ATOM   9705  H   THR A 615      41.055 -14.692  68.878  1.00  6.060          H  
ATOM   9706  HA  THR A 615      38.975 -14.755  70.838  1.00  6.290          H  
ATOM   9707  HB  THR A 615      38.781 -14.111  67.905  1.00  8.710          H  
ATOM   9708  HG1 THR A 615      40.179 -12.736  68.980  1.00  8.710          H  
ATOM   9709 1HG2 THR A 615      36.723 -12.923  68.591  1.00  8.710          H  
ATOM   9710 2HG2 THR A 615      36.579 -14.640  68.898  1.00  8.710          H  
ATOM   9711 3HG2 THR A 615      36.916 -13.540  70.237  1.00  8.710          H  
ATOM   9712  N   ILE A 616      38.623 -17.016  68.465  1.00  5.830          N  
ATOM   9713  CA  ILE A 616      37.867 -18.220  68.195  1.00  6.320          C  
ATOM   9714  C   ILE A 616      38.208 -19.258  69.248  1.00  6.660          C  
ATOM   9715  O   ILE A 616      37.309 -19.926  69.766  1.00  7.120          O  
ATOM   9716  CB  ILE A 616      38.090 -18.731  66.754  1.00  8.650          C  
ATOM   9717  CG1 ILE A 616      37.153 -17.953  65.733  1.00  8.650          C  
ATOM   9718  CG2 ILE A 616      37.798 -20.269  66.656  1.00  8.650          C  
ATOM   9719  CD1 ILE A 616      37.058 -16.418  65.907  1.00  8.650          C  
ATOM   9720  H   ILE A 616      39.366 -16.732  67.819  1.00  7.000          H  
ATOM   9721  HA  ILE A 616      36.807 -17.997  68.297  1.00  7.580          H  
ATOM   9722  HB  ILE A 616      39.120 -18.534  66.464  1.00 10.380          H  
ATOM   9723 1HG1 ILE A 616      37.538 -18.142  64.731  1.00 10.380          H  
ATOM   9724 2HG1 ILE A 616      36.148 -18.364  65.803  1.00 10.380          H  
ATOM   9725 1HG2 ILE A 616      37.971 -20.595  65.635  1.00 10.380          H  
ATOM   9726 2HG2 ILE A 616      38.451 -20.833  67.316  1.00 10.380          H  
ATOM   9727 3HG2 ILE A 616      36.759 -20.465  66.928  1.00 10.380          H  
ATOM   9728 1HD1 ILE A 616      36.409 -16.007  65.133  1.00 10.380          H  
ATOM   9729 2HD1 ILE A 616      36.641 -16.166  66.875  1.00 10.380          H  
ATOM   9730 3HD1 ILE A 616      38.032 -15.978  65.825  1.00 10.380          H  
ATOM   9731  N   ARG A 617      39.498 -19.421  69.580  1.00  6.490          N  
ATOM   9732  CA  ARG A 617      39.846 -20.410  70.589  1.00  6.830          C  
ATOM   9733  C   ARG A 617      39.154 -20.136  71.936  1.00  6.940          C  
ATOM   9734  O   ARG A 617      38.722 -21.076  72.611  1.00  7.370          O  
ATOM   9735  CB  ARG A 617      41.356 -20.474  70.796  1.00  9.430          C  
ATOM   9736  CG  ARG A 617      42.138 -21.091  69.631  1.00  9.430          C  
ATOM   9737  CD  ARG A 617      43.582 -21.347  69.942  1.00  9.430          C  
ATOM   9738  NE  ARG A 617      44.447 -20.133  69.966  1.00  9.430          N  
ATOM   9739  CZ  ARG A 617      44.962 -19.540  71.063  1.00  9.430          C  
ATOM   9740  NH1 ARG A 617      44.718 -19.979  72.292  1.00  9.430          N  
ATOM   9741  NH2 ARG A 617      45.743 -18.499  70.873  1.00  9.430          N  
ATOM   9742  H   ARG A 617      40.242 -18.887  69.118  1.00  7.790          H  
ATOM   9743  HA  ARG A 617      39.515 -21.383  70.229  1.00  8.200          H  
ATOM   9744 1HB  ARG A 617      41.736 -19.462  70.943  1.00 11.310          H  
ATOM   9745 2HB  ARG A 617      41.577 -21.043  71.695  1.00 11.310          H  
ATOM   9746 1HG  ARG A 617      41.685 -22.024  69.346  1.00 11.310          H  
ATOM   9747 2HG  ARG A 617      42.105 -20.423  68.787  1.00 11.310          H  
ATOM   9748 1HD  ARG A 617      43.659 -21.852  70.895  1.00 11.310          H  
ATOM   9749 2HD  ARG A 617      43.958 -22.006  69.179  1.00 11.310          H  
ATOM   9750  HE  ARG A 617      44.742 -19.701  69.066  1.00 11.310          H  
ATOM   9751 1HH1 ARG A 617      44.128 -20.779  72.441  1.00 11.310          H  
ATOM   9752 2HH1 ARG A 617      45.130 -19.510  73.086  1.00 11.310          H  
ATOM   9753 1HH2 ARG A 617      45.924 -18.190  69.896  1.00 11.310          H  
ATOM   9754 2HH2 ARG A 617      46.168 -18.018  71.653  1.00 11.310          H  
ATOM   9755  N   LYS A 618      39.054 -18.859  72.340  1.00  6.590          N  
ATOM   9756  CA  LYS A 618      38.393 -18.501  73.589  1.00  6.720          C  
ATOM   9757  C   LYS A 618      36.866 -18.615  73.505  1.00  7.080          C  
ATOM   9758  O   LYS A 618      36.242 -19.179  74.404  1.00  7.500          O  
ATOM   9759  CB  LYS A 618      38.788 -17.082  74.019  1.00  9.360          C  
ATOM   9760  CG  LYS A 618      40.245 -16.941  74.492  1.00  9.360          C  
ATOM   9761  CD  LYS A 618      40.602 -15.485  74.836  1.00  9.360          C  
ATOM   9762  CE  LYS A 618      42.094 -15.348  75.198  1.00  9.360          C  
ATOM   9763  NZ  LYS A 618      42.492 -13.925  75.471  1.00  9.360          N  
ATOM   9764  H   LYS A 618      39.486 -18.116  71.786  1.00  7.910          H  
ATOM   9765  HA  LYS A 618      38.731 -19.194  74.358  1.00  8.060          H  
ATOM   9766 1HB  LYS A 618      38.647 -16.404  73.172  1.00 11.230          H  
ATOM   9767 2HB  LYS A 618      38.131 -16.745  74.822  1.00 11.230          H  
ATOM   9768 1HG  LYS A 618      40.386 -17.556  75.378  1.00 11.230          H  
ATOM   9769 2HG  LYS A 618      40.917 -17.304  73.719  1.00 11.230          H  
ATOM   9770 1HD  LYS A 618      40.388 -14.847  73.975  1.00 11.230          H  
ATOM   9771 2HD  LYS A 618      39.997 -15.149  75.679  1.00 11.230          H  
ATOM   9772 1HE  LYS A 618      42.306 -15.949  76.080  1.00 11.230          H  
ATOM   9773 2HE  LYS A 618      42.690 -15.723  74.366  1.00 11.230          H  
ATOM   9774 1HZ  LYS A 618      43.481 -13.885  75.687  1.00 11.230          H  
ATOM   9775 2HZ  LYS A 618      42.312 -13.359  74.649  1.00 11.230          H  
ATOM   9776 3HZ  LYS A 618      41.965 -13.561  76.250  1.00 11.230          H  
ATOM   9777  N   LEU A 619      36.239 -18.138  72.415  1.00  6.980          N  
ATOM   9778  CA  LEU A 619      34.778 -18.210  72.301  1.00  7.360          C  
ATOM   9779  C   LEU A 619      34.317 -19.640  72.306  1.00  7.890          C  
ATOM   9780  O   LEU A 619      33.316 -19.966  72.948  1.00  8.300          O  
ATOM   9781  CB  LEU A 619      34.259 -17.571  71.001  1.00 10.150          C  
ATOM   9782  CG  LEU A 619      34.308 -16.040  70.851  1.00 10.150          C  
ATOM   9783  CD1 LEU A 619      33.994 -15.718  69.421  1.00 10.150          C  
ATOM   9784  CD2 LEU A 619      33.255 -15.365  71.755  1.00 10.150          C  
ATOM   9785  H   LEU A 619      36.774 -17.689  71.670  1.00  8.380          H  
ATOM   9786  HA  LEU A 619      34.339 -17.708  73.159  1.00  8.830          H  
ATOM   9787 1HB  LEU A 619      34.845 -17.983  70.177  1.00 12.180          H  
ATOM   9788 2HB  LEU A 619      33.218 -17.879  70.851  1.00 12.180          H  
ATOM   9789  HG  LEU A 619      35.298 -15.674  71.097  1.00 12.180          H  
ATOM   9790 1HD1 LEU A 619      34.028 -14.656  69.281  1.00 12.180          H  
ATOM   9791 2HD1 LEU A 619      34.723 -16.194  68.769  1.00 12.180          H  
ATOM   9792 3HD1 LEU A 619      33.002 -16.089  69.185  1.00 12.180          H  
ATOM   9793 1HD2 LEU A 619      33.294 -14.285  71.611  1.00 12.180          H  
ATOM   9794 2HD2 LEU A 619      32.256 -15.731  71.490  1.00 12.180          H  
ATOM   9795 3HD2 LEU A 619      33.460 -15.593  72.796  1.00 12.180          H  
ATOM   9796  N   ARG A 620      35.090 -20.516  71.656  1.00  7.940          N  
ATOM   9797  CA  ARG A 620      34.771 -21.922  71.544  1.00  8.480          C  
ATOM   9798  C   ARG A 620      34.439 -22.576  72.873  1.00  8.810          C  
ATOM   9799  O   ARG A 620      33.652 -23.525  72.907  1.00  9.300          O  
ATOM   9800  CB  ARG A 620      35.898 -22.687  70.854  1.00 11.660          C  
ATOM   9801  CG  ARG A 620      35.701 -24.220  70.763  1.00 11.660          C  
ATOM   9802  CD  ARG A 620      34.511 -24.582  69.943  1.00 11.660          C  
ATOM   9803  NE  ARG A 620      34.273 -26.012  69.891  1.00 11.660          N  
ATOM   9804  CZ  ARG A 620      33.643 -26.726  70.861  1.00 11.660          C  
ATOM   9805  NH1 ARG A 620      33.239 -26.142  71.978  1.00 11.660          N  
ATOM   9806  NH2 ARG A 620      33.433 -28.027  70.703  1.00 11.660          N  
ATOM   9807  H   ARG A 620      35.915 -20.178  71.148  1.00  9.530          H  
ATOM   9808  HA  ARG A 620      33.901 -21.987  70.914  1.00 10.180          H  
ATOM   9809 1HB  ARG A 620      36.027 -22.305  69.841  1.00 13.990          H  
ATOM   9810 2HB  ARG A 620      36.833 -22.505  71.385  1.00 13.990          H  
ATOM   9811 1HG  ARG A 620      36.569 -24.652  70.284  1.00 13.990          H  
ATOM   9812 2HG  ARG A 620      35.611 -24.651  71.752  1.00 13.990          H  
ATOM   9813 1HD  ARG A 620      33.624 -24.125  70.338  1.00 13.990          H  
ATOM   9814 2HD  ARG A 620      34.665 -24.228  68.925  1.00 13.990          H  
ATOM   9815  HE  ARG A 620      34.560 -26.499  69.046  1.00 13.990          H  
ATOM   9816 1HH1 ARG A 620      33.398 -25.132  72.149  1.00 13.990          H  
ATOM   9817 2HH1 ARG A 620      32.791 -26.697  72.686  1.00 13.990          H  
ATOM   9818 1HH2 ARG A 620      33.733 -28.491  69.860  1.00 13.990          H  
ATOM   9819 2HH2 ARG A 620      32.970 -28.558  71.434  1.00 13.990          H  
ATOM   9820  N   THR A 621      35.026 -22.107  73.968  1.00  8.560          N  
ATOM   9821  CA  THR A 621      34.801 -22.706  75.271  1.00  8.870          C  
ATOM   9822  C   THR A 621      33.326 -22.656  75.633  1.00  9.190          C  
ATOM   9823  O   THR A 621      32.771 -23.598  76.197  1.00  9.590          O  
ATOM   9824  CB  THR A 621      35.622 -21.997  76.377  1.00 12.290          C  
ATOM   9825  OG1 THR A 621      37.023 -22.137  76.102  1.00 12.290          O  
ATOM   9826  CG2 THR A 621      35.316 -22.611  77.750  1.00 12.290          C  
ATOM   9827  H   THR A 621      35.604 -21.264  73.924  1.00 10.270          H  
ATOM   9828  HA  THR A 621      35.110 -23.749  75.229  1.00 10.640          H  
ATOM   9829  HB  THR A 621      35.369 -20.934  76.389  1.00 14.750          H  
ATOM   9830  HG1 THR A 621      37.250 -21.606  75.331  1.00 14.750          H  
ATOM   9831 1HG2 THR A 621      35.908 -22.100  78.506  1.00 14.750          H  
ATOM   9832 2HG2 THR A 621      34.261 -22.501  77.994  1.00 14.750          H  
ATOM   9833 3HG2 THR A 621      35.575 -23.669  77.738  1.00 14.750          H  
ATOM   9834  N   SER A 622      32.669 -21.557  75.304  1.00  9.050          N  
ATOM   9835  CA  SER A 622      31.303 -21.326  75.710  1.00  9.370          C  
ATOM   9836  C   SER A 622      30.303 -22.026  74.803  1.00  9.740          C  
ATOM   9837  O   SER A 622      29.103 -22.018  75.064  1.00 10.040          O  
ATOM   9838  CB  SER A 622      31.059 -19.846  75.725  1.00 12.990          C  
ATOM   9839  OG  SER A 622      31.935 -19.231  76.628  1.00 12.990          O  
ATOM   9840  H   SER A 622      33.122 -20.821  74.759  1.00 10.860          H  
ATOM   9841  HA  SER A 622      31.178 -21.708  76.724  1.00 11.240          H  
ATOM   9842 1HB  SER A 622      31.197 -19.429  74.724  1.00 15.590          H  
ATOM   9843 2HB  SER A 622      30.037 -19.664  76.030  1.00 15.590          H  
ATOM   9844  HG  SER A 622      31.641 -18.325  76.706  1.00 15.590          H  
ATOM   9845  N   LEU A 623      30.787 -22.655  73.729  1.00  9.810          N  
ATOM   9846  CA  LEU A 623      29.920 -23.327  72.776  1.00 10.160          C  
ATOM   9847  C   LEU A 623      29.813 -24.794  73.154  1.00 10.570          C  
ATOM   9848  O   LEU A 623      29.233 -25.590  72.411  1.00 11.040          O  
ATOM   9849  CB  LEU A 623      30.486 -23.210  71.348  1.00 14.080          C  
ATOM   9850  CG  LEU A 623      30.670 -21.770  70.774  1.00 14.080          C  
ATOM   9851  CD1 LEU A 623      31.350 -21.851  69.419  1.00 14.080          C  
ATOM   9852  CD2 LEU A 623      29.323 -21.072  70.626  1.00 14.080          C  
ATOM   9853  H   LEU A 623      31.795 -22.704  73.562  1.00 11.770          H  
ATOM   9854  HA  LEU A 623      28.923 -22.893  72.828  1.00 12.190          H  
ATOM   9855 1HB  LEU A 623      31.457 -23.691  71.342  1.00 16.900          H  
ATOM   9856 2HB  LEU A 623      29.829 -23.759  70.673  1.00 16.900          H  
ATOM   9857  HG  LEU A 623      31.314 -21.202  71.451  1.00 16.900          H  
ATOM   9858 1HD1 LEU A 623      31.520 -20.860  69.037  1.00 16.900          H  
ATOM   9859 2HD1 LEU A 623      32.291 -22.351  69.496  1.00 16.900          H  
ATOM   9860 3HD1 LEU A 623      30.717 -22.393  68.745  1.00 16.900          H  
ATOM   9861 1HD2 LEU A 623      29.478 -20.082  70.235  1.00 16.900          H  
ATOM   9862 2HD2 LEU A 623      28.686 -21.636  69.945  1.00 16.900          H  
ATOM   9863 3HD2 LEU A 623      28.854 -21.000  71.586  1.00 16.900          H  
ATOM   9864  N   THR A 624      30.382 -25.146  74.310  1.00 10.470          N  
ATOM   9865  CA  THR A 624      30.394 -26.510  74.794  1.00 10.910          C  
ATOM   9866  C   THR A 624      29.058 -26.956  75.332  1.00 11.260          C  
ATOM   9867  O   THR A 624      28.071 -26.224  75.277  1.00 11.280          O  
ATOM   9868  CB  THR A 624      31.439 -26.689  75.895  1.00 15.100          C  
ATOM   9869  OG1 THR A 624      31.552 -28.091  76.209  1.00 15.100          O  
ATOM   9870  CG2 THR A 624      31.023 -25.901  77.141  1.00 15.100          C  
ATOM   9871  H   THR A 624      30.868 -24.444  74.870  1.00 12.560          H  
ATOM   9872  HA  THR A 624      30.656 -27.165  73.962  1.00 13.090          H  
ATOM   9873  HB  THR A 624      32.404 -26.319  75.540  1.00 18.120          H  
ATOM   9874  HG1 THR A 624      32.395 -28.237  76.667  1.00 18.120          H  
ATOM   9875 1HG2 THR A 624      31.774 -26.028  77.916  1.00 18.120          H  
ATOM   9876 2HG2 THR A 624      30.923 -24.854  76.907  1.00 18.120          H  
ATOM   9877 3HG2 THR A 624      30.093 -26.237  77.498  1.00 18.120          H  
ATOM   9878  N   ARG A 625      29.031 -28.207  75.807  1.00 11.590          N  
ATOM   9879  CA  ARG A 625      27.794 -28.885  76.211  1.00 12.140          C  
ATOM   9880  C   ARG A 625      26.869 -28.950  74.997  1.00 12.430          C  
ATOM   9881  O   ARG A 625      25.647 -28.899  75.105  1.00 12.830          O  
ATOM   9882  CB  ARG A 625      27.128 -28.172  77.387  1.00 16.780          C  
ATOM   9883  CG  ARG A 625      27.972 -28.133  78.651  1.00 16.780          C  
ATOM   9884  CD  ARG A 625      27.344 -27.349  79.742  1.00 16.780          C  
ATOM   9885  NE  ARG A 625      27.288 -25.883  79.456  1.00 16.780          N  
ATOM   9886  CZ  ARG A 625      28.314 -24.997  79.664  1.00 16.780          C  
ATOM   9887  NH1 ARG A 625      29.468 -25.417  80.151  1.00 16.780          N  
ATOM   9888  NH2 ARG A 625      28.163 -23.705  79.390  1.00 16.780          N  
ATOM   9889  H   ARG A 625      29.926 -28.693  75.856  1.00 13.910          H  
ATOM   9890  HA  ARG A 625      28.035 -29.902  76.518  1.00 14.570          H  
ATOM   9891 1HB  ARG A 625      26.863 -27.156  77.128  1.00 20.130          H  
ATOM   9892 2HB  ARG A 625      26.202 -28.689  77.634  1.00 20.130          H  
ATOM   9893 1HG  ARG A 625      28.078 -29.152  79.011  1.00 20.130          H  
ATOM   9894 2HG  ARG A 625      28.940 -27.750  78.445  1.00 20.130          H  
ATOM   9895 1HD  ARG A 625      26.323 -27.701  79.890  1.00 20.130          H  
ATOM   9896 2HD  ARG A 625      27.910 -27.506  80.652  1.00 20.130          H  
ATOM   9897  HE  ARG A 625      26.419 -25.517  79.082  1.00 20.130          H  
ATOM   9898 1HH1 ARG A 625      29.605 -26.391  80.365  1.00 20.130          H  
ATOM   9899 2HH1 ARG A 625      30.228 -24.761  80.304  1.00 20.130          H  
ATOM   9900 1HH2 ARG A 625      27.289 -23.363  79.016  1.00 20.130          H  
ATOM   9901 2HH2 ARG A 625      28.941 -23.037  79.574  1.00 20.130          H  
ATOM   9902  N   ASP A 626      27.494 -29.163  73.844  1.00 12.320          N  
ATOM   9903  CA  ASP A 626      26.887 -29.237  72.533  1.00 12.620          C  
ATOM   9904  C   ASP A 626      26.136 -30.522  72.335  1.00 13.080          C  
ATOM   9905  O   ASP A 626      25.123 -30.563  71.657  1.00 13.380          O  
ATOM   9906  CB  ASP A 626      28.029 -29.085  71.534  1.00 17.550          C  
ATOM   9907  CG  ASP A 626      29.169 -30.104  71.870  1.00 17.550          C  
ATOM   9908  OD1 ASP A 626      29.075 -30.722  72.948  1.00 17.550          O  
ATOM   9909  OD2 ASP A 626      30.136 -30.182  71.159  1.00 17.550          O  
ATOM   9910  H   ASP A 626      28.503 -29.309  73.870  1.00 14.780          H  
ATOM   9911  HA  ASP A 626      26.194 -28.404  72.421  1.00 15.140          H  
ATOM   9912 1HB  ASP A 626      27.665 -29.256  70.519  1.00 21.060          H  
ATOM   9913 2HB  ASP A 626      28.431 -28.065  71.581  1.00 21.060          H  
ATOM   9914  N   ARG A 627      26.604 -31.552  73.002  1.00 13.240          N  
ATOM   9915  CA  ARG A 627      26.034 -32.880  72.959  1.00 13.770          C  
ATOM   9916  C   ARG A 627      24.593 -33.000  73.472  1.00 13.830          C  
ATOM   9917  O   ARG A 627      23.937 -33.996  73.166  1.00 14.020          O  
ATOM   9918  CB  ARG A 627      26.911 -33.839  73.744  1.00 19.070          C  
ATOM   9919  CG  ARG A 627      26.954 -33.593  75.251  1.00 19.070          C  
ATOM   9920  CD  ARG A 627      27.922 -34.496  75.921  1.00 19.070          C  
ATOM   9921  NE  ARG A 627      27.939 -34.297  77.371  1.00 19.070          N  
ATOM   9922  CZ  ARG A 627      28.689 -33.390  78.046  1.00 19.070          C  
ATOM   9923  NH1 ARG A 627      29.523 -32.586  77.412  1.00 19.070          N  
ATOM   9924  NH2 ARG A 627      28.584 -33.318  79.363  1.00 19.070          N  
ATOM   9925  H   ARG A 627      27.503 -31.395  73.460  1.00 15.890          H  
ATOM   9926  HA  ARG A 627      26.045 -33.200  71.915  1.00 16.520          H  
ATOM   9927 1HB  ARG A 627      26.569 -34.858  73.582  1.00 22.880          H  
ATOM   9928 2HB  ARG A 627      27.934 -33.769  73.369  1.00 22.880          H  
ATOM   9929 1HG  ARG A 627      27.238 -32.559  75.447  1.00 22.880          H  
ATOM   9930 2HG  ARG A 627      25.973 -33.786  75.683  1.00 22.880          H  
ATOM   9931 1HD  ARG A 627      27.632 -35.529  75.727  1.00 22.880          H  
ATOM   9932 2HD  ARG A 627      28.922 -34.327  75.529  1.00 22.880          H  
ATOM   9933  HE  ARG A 627      27.323 -34.886  77.919  1.00 22.880          H  
ATOM   9934 1HH1 ARG A 627      29.623 -32.638  76.408  1.00 22.880          H  
ATOM   9935 2HH1 ARG A 627      30.080 -31.923  77.936  1.00 22.880          H  
ATOM   9936 1HH2 ARG A 627      27.949 -33.934  79.854  1.00 22.880          H  
ATOM   9937 2HH2 ARG A 627      29.137 -32.652  79.882  1.00 22.880          H  
ATOM   9938  N   SER A 628      24.099 -32.059  74.294  1.00 13.760          N  
ATOM   9939  CA  SER A 628      22.727 -32.222  74.791  1.00 13.890          C  
ATOM   9940  C   SER A 628      21.990 -30.909  74.892  1.00 13.860          C  
ATOM   9941  O   SER A 628      22.229 -30.098  75.790  1.00 13.760          O  
ATOM   9942  CB  SER A 628      22.733 -32.907  76.137  1.00 19.390          C  
ATOM   9943  OG  SER A 628      21.433 -33.017  76.642  1.00 19.390          O  
ATOM   9944  H   SER A 628      24.634 -31.213  74.531  1.00 16.510          H  
ATOM   9945  HA  SER A 628      22.180 -32.845  74.090  1.00 16.670          H  
ATOM   9946 1HB  SER A 628      23.169 -33.901  76.029  1.00 23.270          H  
ATOM   9947 2HB  SER A 628      23.356 -32.348  76.832  1.00 23.270          H  
ATOM   9948  HG  SER A 628      21.506 -33.520  77.453  1.00 23.270          H  
ATOM   9949  N   LEU A 629      21.102 -30.705  73.933  1.00 14.030          N  
ATOM   9950  CA  LEU A 629      20.358 -29.472  73.763  1.00 14.060          C  
ATOM   9951  C   LEU A 629      18.836 -29.699  73.988  1.00 13.990          C  
ATOM   9952  O   LEU A 629      18.432 -30.826  74.246  1.00 13.980          O  
ATOM   9953  CB  LEU A 629      20.807 -28.900  72.407  1.00 19.670          C  
ATOM   9954  CG  LEU A 629      22.358 -28.732  72.257  1.00 19.670          C  
ATOM   9955  CD1 LEU A 629      22.664 -28.210  70.874  1.00 19.670          C  
ATOM   9956  CD2 LEU A 629      22.901 -27.804  73.333  1.00 19.670          C  
ATOM   9957  H   LEU A 629      20.966 -31.453  73.269  1.00 16.840          H  
ATOM   9958  HA  LEU A 629      20.669 -28.782  74.540  1.00 16.870          H  
ATOM   9959 1HB  LEU A 629      20.443 -29.534  71.602  1.00 23.610          H  
ATOM   9960 2HB  LEU A 629      20.460 -27.923  72.275  1.00 23.610          H  
ATOM   9961  HG  LEU A 629      22.845 -29.696  72.348  1.00 23.610          H  
ATOM   9962 1HD1 LEU A 629      23.743 -28.117  70.763  1.00 23.610          H  
ATOM   9963 2HD1 LEU A 629      22.291 -28.901  70.141  1.00 23.610          H  
ATOM   9964 3HD1 LEU A 629      22.196 -27.239  70.727  1.00 23.610          H  
ATOM   9965 1HD2 LEU A 629      23.976 -27.687  73.205  1.00 23.610          H  
ATOM   9966 2HD2 LEU A 629      22.417 -26.870  73.241  1.00 23.610          H  
ATOM   9967 3HD2 LEU A 629      22.731 -28.183  74.320  1.00 23.610          H  
ATOM   9968  N   SER A 630      17.974 -28.653  73.994  1.00 14.070          N  
ATOM   9969  CA  SER A 630      18.271 -27.252  73.703  1.00 14.110          C  
ATOM   9970  C   SER A 630      17.332 -26.339  74.471  1.00 14.160          C  
ATOM   9971  O   SER A 630      16.143 -26.627  74.614  1.00 14.400          O  
ATOM   9972  CB  SER A 630      18.005 -26.925  72.237  1.00 19.740          C  
ATOM   9973  OG  SER A 630      18.408 -25.615  71.952  1.00 19.740          O  
ATOM   9974  H   SER A 630      17.012 -28.861  74.226  1.00 16.880          H  
ATOM   9975  HA  SER A 630      19.290 -27.010  73.998  1.00 16.930          H  
ATOM   9976 1HB  SER A 630      18.469 -27.623  71.558  1.00 23.690          H  
ATOM   9977 2HB  SER A 630      16.929 -27.001  72.063  1.00 23.690          H  
ATOM   9978  HG  SER A 630      18.127 -25.436  71.054  1.00 23.690          H  
ATOM   9979  N   GLU A 631      17.879 -25.229  74.935  1.00 13.990          N  
ATOM   9980  CA  GLU A 631      17.129 -24.161  75.587  1.00 14.100          C  
ATOM   9981  C   GLU A 631      16.848 -23.092  74.535  1.00 13.750          C  
ATOM   9982  O   GLU A 631      17.530 -23.035  73.502  1.00 13.050          O  
ATOM   9983  CB  GLU A 631      17.914 -23.554  76.758  1.00 19.700          C  
ATOM   9984  CG  GLU A 631      18.242 -24.483  77.929  1.00 19.700          C  
ATOM   9985  CD  GLU A 631      17.048 -24.792  78.789  1.00 19.700          C  
ATOM   9986  OE1 GLU A 631      16.076 -24.072  78.699  1.00 19.700          O  
ATOM   9987  OE2 GLU A 631      17.104 -25.724  79.553  1.00 19.700          O  
ATOM   9988  H   GLU A 631      18.868 -25.102  74.786  1.00 16.790          H  
ATOM   9989  HA  GLU A 631      16.178 -24.552  75.955  1.00 16.920          H  
ATOM   9990 1HB  GLU A 631      18.823 -23.146  76.412  1.00 23.640          H  
ATOM   9991 2HB  GLU A 631      17.339 -22.717  77.168  1.00 23.640          H  
ATOM   9992 1HG  GLU A 631      18.643 -25.417  77.535  1.00 23.640          H  
ATOM   9993 2HG  GLU A 631      19.013 -24.017  78.541  1.00 23.640          H  
ATOM   9994  N   ASP A 632      15.851 -22.247  74.771  1.00 14.220          N  
ATOM   9995  CA  ASP A 632      15.567 -21.167  73.844  1.00 14.160          C  
ATOM   9996  C   ASP A 632      16.652 -20.116  73.973  1.00 13.650          C  
ATOM   9997  O   ASP A 632      17.169 -19.591  72.975  1.00 13.400          O  
ATOM   9998  CB  ASP A 632      14.189 -20.596  74.169  1.00 19.850          C  
ATOM   9999  CG  ASP A 632      14.084 -20.209  75.650  1.00 19.850          C  
ATOM  10000  OD1 ASP A 632      14.839 -20.785  76.443  1.00 19.850          O  
ATOM  10001  OD2 ASP A 632      13.294 -19.372  75.989  1.00 19.850          O  
ATOM  10002  H   ASP A 632      15.311 -22.298  75.639  1.00 17.060          H  
ATOM  10003  HA  ASP A 632      15.569 -21.557  72.827  1.00 16.990          H  
ATOM  10004 1HB  ASP A 632      14.005 -19.712  73.557  1.00 23.820          H  
ATOM  10005 2HB  ASP A 632      13.419 -21.330  73.933  1.00 23.820          H  
ATOM  10006  N   SER A 633      17.022 -19.854  75.221  1.00 13.550          N  
ATOM  10007  CA  SER A 633      18.057 -18.895  75.541  1.00 13.160          C  
ATOM  10008  C   SER A 633      19.381 -19.346  74.974  1.00 12.510          C  
ATOM  10009  O   SER A 633      20.159 -18.538  74.475  1.00 11.990          O  
ATOM  10010  CB  SER A 633      18.203 -18.816  77.031  1.00 18.580          C  
ATOM  10011  OG  SER A 633      18.663 -20.049  77.535  1.00 18.580          O  
ATOM  10012  H   SER A 633      16.500 -20.329  75.962  1.00 16.260          H  
ATOM  10013  HA  SER A 633      17.793 -17.922  75.125  1.00 15.790          H  
ATOM  10014 1HB  SER A 633      18.893 -18.025  77.300  1.00 22.300          H  
ATOM  10015 2HB  SER A 633      17.245 -18.583  77.457  1.00 22.300          H  
ATOM  10016  HG  SER A 633      18.897 -19.898  78.453  1.00 22.300          H  
ATOM  10017  N   TRP A 634      19.613 -20.654  74.990  1.00 12.590          N  
ATOM  10018  CA  TRP A 634      20.830 -21.225  74.451  1.00 12.110          C  
ATOM  10019  C   TRP A 634      20.873 -21.033  72.966  1.00 11.890          C  
ATOM  10020  O   TRP A 634      21.813 -20.452  72.441  1.00 11.350          O  
ATOM  10021  CB  TRP A 634      20.955 -22.704  74.764  1.00 17.150          C  
ATOM  10022  CG  TRP A 634      22.154 -23.347  74.181  1.00 17.150          C  
ATOM  10023  CD1 TRP A 634      22.178 -24.135  73.079  1.00 17.150          C  
ATOM  10024  CD2 TRP A 634      23.519 -23.280  74.657  1.00 17.150          C  
ATOM  10025  NE1 TRP A 634      23.452 -24.570  72.841  1.00 17.150          N  
ATOM  10026  CE2 TRP A 634      24.285 -24.067  73.798  1.00 17.150          C  
ATOM  10027  CE3 TRP A 634      24.141 -22.629  75.727  1.00 17.150          C  
ATOM  10028  CZ2 TRP A 634      25.650 -24.233  73.970  1.00 17.150          C  
ATOM  10029  CZ3 TRP A 634      25.509 -22.794  75.898  1.00 17.150          C  
ATOM  10030  CH2 TRP A 634      26.240 -23.581  75.040  1.00 17.150          C  
ATOM  10031  H   TRP A 634      18.920 -21.241  75.435  1.00 15.110          H  
ATOM  10032  HA  TRP A 634      21.681 -20.708  74.891  1.00 14.530          H  
ATOM  10033 1HB  TRP A 634      20.994 -22.844  75.839  1.00 20.580          H  
ATOM  10034 2HB  TRP A 634      20.082 -23.225  74.386  1.00 20.580          H  
ATOM  10035  HD1 TRP A 634      21.310 -24.388  72.469  1.00 20.580          H  
ATOM  10036  HE1 TRP A 634      23.740 -25.166  72.073  1.00 20.580          H  
ATOM  10037  HE3 TRP A 634      23.567 -22.005  76.411  1.00 20.580          H  
ATOM  10038  HZ2 TRP A 634      26.263 -24.852  73.304  1.00 20.580          H  
ATOM  10039  HZ3 TRP A 634      25.993 -22.286  76.733  1.00 20.580          H  
ATOM  10040  HH2 TRP A 634      27.314 -23.698  75.202  1.00 20.580          H  
ATOM  10041  N   ALA A 635      19.818 -21.435  72.260  1.00 12.350          N  
ATOM  10042  CA  ALA A 635      19.870 -21.318  70.817  1.00 12.240          C  
ATOM  10043  C   ALA A 635      20.133 -19.878  70.385  1.00 11.810          C  
ATOM  10044  O   ALA A 635      20.930 -19.637  69.473  1.00 11.400          O  
ATOM  10045  CB  ALA A 635      18.574 -21.823  70.227  1.00 17.180          C  
ATOM  10046  H   ALA A 635      19.016 -21.888  72.713  1.00 14.820          H  
ATOM  10047  HA  ALA A 635      20.693 -21.921  70.463  1.00 14.690          H  
ATOM  10048 1HB  ALA A 635      18.620 -21.766  69.155  1.00 20.620          H  
ATOM  10049 2HB  ALA A 635      18.421 -22.857  70.534  1.00 20.620          H  
ATOM  10050 3HB  ALA A 635      17.748 -21.212  70.595  1.00 20.620          H  
ATOM  10051  N   ASP A 636      19.521 -18.909  71.075  1.00 11.930          N  
ATOM  10052  CA  ASP A 636      19.742 -17.516  70.721  1.00 11.590          C  
ATOM  10053  C   ASP A 636      21.171 -17.107  71.115  1.00 11.000          C  
ATOM  10054  O   ASP A 636      21.882 -16.475  70.326  1.00 10.630          O  
ATOM  10055  CB  ASP A 636      18.656 -16.641  71.376  1.00 16.360          C  
ATOM  10056  CG  ASP A 636      18.637 -15.147  70.933  1.00 16.360          C  
ATOM  10057  OD1 ASP A 636      18.501 -14.881  69.753  1.00 16.360          O  
ATOM  10058  OD2 ASP A 636      18.703 -14.277  71.783  1.00 16.360          O  
ATOM  10059  H   ASP A 636      18.855 -19.146  71.821  1.00 14.320          H  
ATOM  10060  HA  ASP A 636      19.647 -17.417  69.638  1.00 13.910          H  
ATOM  10061 1HB  ASP A 636      17.681 -17.073  71.147  1.00 19.630          H  
ATOM  10062 2HB  ASP A 636      18.764 -16.700  72.452  1.00 19.630          H  
ATOM  10063  N   LEU A 637      21.626 -17.515  72.305  1.00 10.940          N  
ATOM  10064  CA  LEU A 637      22.941 -17.134  72.775  1.00 10.430          C  
ATOM  10065  C   LEU A 637      24.004 -17.678  71.824  1.00 10.120          C  
ATOM  10066  O   LEU A 637      24.943 -16.965  71.516  1.00  9.680          O  
ATOM  10067  CB  LEU A 637      23.158 -17.652  74.216  1.00 14.810          C  
ATOM  10068  CG  LEU A 637      24.456 -17.246  74.973  1.00 14.810          C  
ATOM  10069  CD1 LEU A 637      24.534 -15.743  75.143  1.00 14.810          C  
ATOM  10070  CD2 LEU A 637      24.482 -17.957  76.332  1.00 14.810          C  
ATOM  10071  H   LEU A 637      21.024 -18.039  72.941  1.00 13.130          H  
ATOM  10072  HA  LEU A 637      22.995 -16.051  72.767  1.00 12.520          H  
ATOM  10073 1HB  LEU A 637      22.317 -17.344  74.825  1.00 17.770          H  
ATOM  10074 2HB  LEU A 637      23.139 -18.740  74.172  1.00 17.770          H  
ATOM  10075  HG  LEU A 637      25.286 -17.529  74.413  1.00 17.770          H  
ATOM  10076 1HD1 LEU A 637      25.455 -15.495  75.666  1.00 17.770          H  
ATOM  10077 2HD1 LEU A 637      24.533 -15.272  74.174  1.00 17.770          H  
ATOM  10078 3HD1 LEU A 637      23.685 -15.394  75.721  1.00 17.770          H  
ATOM  10079 1HD2 LEU A 637      25.395 -17.700  76.869  1.00 17.770          H  
ATOM  10080 2HD2 LEU A 637      23.618 -17.654  76.921  1.00 17.770          H  
ATOM  10081 3HD2 LEU A 637      24.453 -19.037  76.176  1.00 17.770          H  
ATOM  10082  N   VAL A 638      23.849 -18.920  71.343  1.00 10.420          N  
ATOM  10083  CA  VAL A 638      24.784 -19.570  70.414  1.00 10.240          C  
ATOM  10084  C   VAL A 638      24.850 -18.844  69.071  1.00 10.030          C  
ATOM  10085  O   VAL A 638      25.942 -18.549  68.565  1.00  9.680          O  
ATOM  10086  CB  VAL A 638      24.424 -21.049  70.230  1.00 14.410          C  
ATOM  10087  CG1 VAL A 638      25.209 -21.653  69.136  1.00 14.410          C  
ATOM  10088  CG2 VAL A 638      24.744 -21.784  71.451  1.00 14.410          C  
ATOM  10089  H   VAL A 638      23.035 -19.439  71.662  1.00 12.500          H  
ATOM  10090  HA  VAL A 638      25.770 -19.539  70.860  1.00 12.290          H  
ATOM  10091  HB  VAL A 638      23.362 -21.135  70.010  1.00 17.290          H  
ATOM  10092 1HG1 VAL A 638      24.941 -22.703  69.029  1.00 17.290          H  
ATOM  10093 2HG1 VAL A 638      24.970 -21.134  68.230  1.00 17.290          H  
ATOM  10094 3HG1 VAL A 638      26.278 -21.569  69.344  1.00 17.290          H  
ATOM  10095 1HG2 VAL A 638      24.483 -22.804  71.286  1.00 17.290          H  
ATOM  10096 2HG2 VAL A 638      25.802 -21.711  71.662  1.00 17.290          H  
ATOM  10097 3HG2 VAL A 638      24.179 -21.383  72.288  1.00 17.290          H  
ATOM  10098  N   ASP A 639      23.687 -18.459  68.518  1.00 10.290          N  
ATOM  10099  CA  ASP A 639      23.678 -17.705  67.259  1.00 10.130          C  
ATOM  10100  C   ASP A 639      24.535 -16.445  67.393  1.00  9.540          C  
ATOM  10101  O   ASP A 639      25.118 -15.966  66.408  1.00  9.340          O  
ATOM  10102  CB  ASP A 639      22.258 -17.287  66.849  1.00 14.250          C  
ATOM  10103  CG  ASP A 639      21.354 -18.376  66.222  1.00 14.250          C  
ATOM  10104  OD1 ASP A 639      21.843 -19.375  65.733  1.00 14.250          O  
ATOM  10105  OD2 ASP A 639      20.151 -18.174  66.254  1.00 14.250          O  
ATOM  10106  H   ASP A 639      22.800 -18.742  68.951  1.00 12.350          H  
ATOM  10107  HA  ASP A 639      24.095 -18.335  66.478  1.00 12.160          H  
ATOM  10108 1HB  ASP A 639      21.743 -16.901  67.737  1.00 17.100          H  
ATOM  10109 2HB  ASP A 639      22.332 -16.463  66.146  1.00 17.100          H  
ATOM  10110  N   ILE A 640      24.606 -15.896  68.603  1.00  9.400          N  
ATOM  10111  CA  ILE A 640      25.431 -14.732  68.822  1.00  8.980          C  
ATOM  10112  C   ILE A 640      26.888 -15.212  69.134  1.00  8.670          C  
ATOM  10113  O   ILE A 640      27.834 -14.761  68.525  1.00  8.510          O  
ATOM  10114  CB  ILE A 640      24.922 -13.926  70.029  1.00 12.740          C  
ATOM  10115  CG1 ILE A 640      23.470 -13.450  69.828  1.00 12.740          C  
ATOM  10116  CG2 ILE A 640      25.792 -12.636  70.089  1.00 12.740          C  
ATOM  10117  CD1 ILE A 640      22.806 -12.992  71.125  1.00 12.740          C  
ATOM  10118  H   ILE A 640      24.025 -16.266  69.368  1.00 11.280          H  
ATOM  10119  HA  ILE A 640      25.438 -14.113  67.929  1.00 10.780          H  
ATOM  10120  HB  ILE A 640      25.000 -14.505  70.942  1.00 15.290          H  
ATOM  10121 1HG1 ILE A 640      23.467 -12.623  69.126  1.00 15.290          H  
ATOM  10122 2HG1 ILE A 640      22.874 -14.263  69.410  1.00 15.290          H  
ATOM  10123 1HG2 ILE A 640      25.496 -12.013  70.908  1.00 15.290          H  
ATOM  10124 2HG2 ILE A 640      26.834 -12.878  70.196  1.00 15.290          H  
ATOM  10125 3HG2 ILE A 640      25.679 -12.079  69.159  1.00 15.290          H  
ATOM  10126 1HD1 ILE A 640      21.793 -12.678  70.916  1.00 15.290          H  
ATOM  10127 2HD1 ILE A 640      22.777 -13.826  71.823  1.00 15.290          H  
ATOM  10128 3HD1 ILE A 640      23.341 -12.197  71.562  1.00 15.290          H  
ATOM  10129  N   MET A 641      27.076 -16.149  70.065  1.00  8.720          N  
ATOM  10130  CA  MET A 641      28.420 -16.549  70.529  1.00  8.600          C  
ATOM  10131  C   MET A 641      29.395 -17.109  69.508  1.00  8.520          C  
ATOM  10132  O   MET A 641      30.570 -16.749  69.554  1.00  8.570          O  
ATOM  10133  CB  MET A 641      28.341 -17.628  71.614  1.00 12.090          C  
ATOM  10134  CG  MET A 641      27.853 -17.214  72.978  1.00 12.090          C  
ATOM  10135  SD  MET A 641      28.029 -18.533  74.207  1.00 12.090          S  
ATOM  10136  CE  MET A 641      26.883 -19.814  73.700  1.00 12.090          C  
ATOM  10137  H   MET A 641      26.263 -16.553  70.504  1.00 10.460          H  
ATOM  10138  HA  MET A 641      28.889 -15.664  70.951  1.00 10.320          H  
ATOM  10139 1HB  MET A 641      27.692 -18.404  71.257  1.00 14.510          H  
ATOM  10140 2HB  MET A 641      29.331 -18.073  71.747  1.00 14.510          H  
ATOM  10141 1HG  MET A 641      28.461 -16.395  73.310  1.00 14.510          H  
ATOM  10142 2HG  MET A 641      26.843 -16.873  72.945  1.00 14.510          H  
ATOM  10143 1HE  MET A 641      26.942 -20.640  74.404  1.00 14.510          H  
ATOM  10144 2HE  MET A 641      25.873 -19.451  73.666  1.00 14.510          H  
ATOM  10145 3HE  MET A 641      27.154 -20.167  72.733  1.00 14.510          H  
ATOM  10146  N   PHE A 642      28.937 -17.871  68.512  1.00  8.550          N  
ATOM  10147  CA  PHE A 642      29.880 -18.562  67.611  1.00  8.620          C  
ATOM  10148  C   PHE A 642      31.132 -17.793  67.208  1.00  8.460          C  
ATOM  10149  O   PHE A 642      32.243 -18.314  67.317  1.00  8.800          O  
ATOM  10150  CB  PHE A 642      29.172 -18.980  66.317  1.00 12.040          C  
ATOM  10151  CG  PHE A 642      28.558 -20.329  66.320  1.00 12.040          C  
ATOM  10152  CD1 PHE A 642      27.212 -20.505  66.295  1.00 12.040          C  
ATOM  10153  CD2 PHE A 642      29.365 -21.444  66.311  1.00 12.040          C  
ATOM  10154  CE1 PHE A 642      26.671 -21.770  66.256  1.00 12.040          C  
ATOM  10155  CE2 PHE A 642      28.827 -22.696  66.285  1.00 12.040          C  
ATOM  10156  CZ  PHE A 642      27.477 -22.866  66.257  1.00 12.040          C  
ATOM  10157  H   PHE A 642      27.932 -18.077  68.474  1.00 10.260          H  
ATOM  10158  HA  PHE A 642      30.191 -19.464  68.109  1.00 10.340          H  
ATOM  10159 1HB  PHE A 642      28.371 -18.264  66.128  1.00 14.450          H  
ATOM  10160 2HB  PHE A 642      29.835 -18.909  65.484  1.00 14.450          H  
ATOM  10161  HD1 PHE A 642      26.561 -19.627  66.309  1.00 14.450          H  
ATOM  10162  HD2 PHE A 642      30.453 -21.320  66.320  1.00 14.450          H  
ATOM  10163  HE1 PHE A 642      25.592 -21.884  66.234  1.00 14.450          H  
ATOM  10164  HE2 PHE A 642      29.472 -23.552  66.281  1.00 14.450          H  
ATOM  10165  HZ  PHE A 642      27.050 -23.870  66.235  1.00 14.450          H  
ATOM  10166  N   GLY A 643      30.953 -16.597  66.705  1.00  8.150          N  
ATOM  10167  CA  GLY A 643      32.057 -15.754  66.275  1.00  8.170          C  
ATOM  10168  C   GLY A 643      31.705 -14.350  66.640  1.00  8.060          C  
ATOM  10169  O   GLY A 643      31.888 -13.449  65.840  1.00  8.490          O  
ATOM  10170  H   GLY A 643      30.003 -16.251  66.659  1.00  9.780          H  
ATOM  10171 1HA  GLY A 643      32.979 -16.057  66.758  1.00  9.800          H  
ATOM  10172 2HA  GLY A 643      32.215 -15.819  65.213  1.00  9.800          H  
ATOM  10173  N   VAL A 644      31.029 -14.170  67.777  1.00  7.710          N  
ATOM  10174  CA  VAL A 644      30.486 -12.878  68.269  1.00  7.720          C  
ATOM  10175  C   VAL A 644      29.148 -12.585  67.565  1.00  7.710          C  
ATOM  10176  O   VAL A 644      28.194 -12.095  68.172  1.00  7.980          O  
ATOM  10177  CB  VAL A 644      31.428 -11.689  68.074  1.00 10.800          C  
ATOM  10178  CG1 VAL A 644      30.702 -10.484  68.536  1.00 10.800          C  
ATOM  10179  CG2 VAL A 644      32.734 -11.920  68.818  1.00 10.800          C  
ATOM  10180  H   VAL A 644      30.900 -15.002  68.371  1.00  9.250          H  
ATOM  10181  HA  VAL A 644      30.289 -12.978  69.338  1.00  9.260          H  
ATOM  10182  HB  VAL A 644      31.644 -11.527  67.044  1.00 12.960          H  
ATOM  10183 1HG1 VAL A 644      31.347  -9.635  68.417  1.00 12.960          H  
ATOM  10184 2HG1 VAL A 644      29.797 -10.307  67.981  1.00 12.960          H  
ATOM  10185 3HG1 VAL A 644      30.446 -10.618  69.569  1.00 12.960          H  
ATOM  10186 1HG2 VAL A 644      33.385 -11.056  68.680  1.00 12.960          H  
ATOM  10187 2HG2 VAL A 644      32.533 -12.066  69.868  1.00 12.960          H  
ATOM  10188 3HG2 VAL A 644      33.223 -12.788  68.422  1.00 12.960          H  
ATOM  10189  N   SER A 645      29.126 -12.880  66.274  1.00  7.660          N  
ATOM  10190  CA  SER A 645      27.968 -12.869  65.400  1.00  7.890          C  
ATOM  10191  C   SER A 645      28.139 -14.063  64.456  1.00  7.690          C  
ATOM  10192  O   SER A 645      29.123 -14.110  63.713  1.00  7.900          O  
ATOM  10193  CB  SER A 645      27.887 -11.574  64.624  1.00 10.950          C  
ATOM  10194  OG  SER A 645      26.819 -11.598  63.716  1.00 10.950          O  
ATOM  10195  H   SER A 645      30.028 -13.141  65.884  1.00  9.190          H  
ATOM  10196  HA  SER A 645      27.063 -13.014  65.995  1.00  9.470          H  
ATOM  10197 1HB  SER A 645      27.754 -10.752  65.325  1.00 13.140          H  
ATOM  10198 2HB  SER A 645      28.825 -11.401  64.093  1.00 13.140          H  
ATOM  10199  HG  SER A 645      26.798 -10.721  63.319  1.00 13.140          H  
ATOM  10200  N   LEU A 646      27.186 -15.014  64.420  1.00  7.650          N  
ATOM  10201  CA  LEU A 646      27.349 -16.201  63.564  1.00  7.740          C  
ATOM  10202  C   LEU A 646      27.748 -15.821  62.141  1.00  7.560          C  
ATOM  10203  O   LEU A 646      28.738 -16.353  61.630  1.00  7.650          O  
ATOM  10204  CB  LEU A 646      26.045 -17.024  63.554  1.00 10.800          C  
ATOM  10205  CG  LEU A 646      26.035 -18.395  62.836  1.00 10.800          C  
ATOM  10206  CD1 LEU A 646      25.015 -19.274  63.545  1.00 10.800          C  
ATOM  10207  CD2 LEU A 646      25.628 -18.266  61.337  1.00 10.800          C  
ATOM  10208  H   LEU A 646      26.390 -14.983  65.067  1.00  9.180          H  
ATOM  10209  HA  LEU A 646      28.140 -16.820  63.987  1.00  9.290          H  
ATOM  10210 1HB  LEU A 646      25.789 -17.239  64.568  1.00 12.960          H  
ATOM  10211 2HB  LEU A 646      25.250 -16.415  63.124  1.00 12.960          H  
ATOM  10212  HG  LEU A 646      27.018 -18.858  62.925  1.00 12.960          H  
ATOM  10213 1HD1 LEU A 646      25.021 -20.223  63.093  1.00 12.960          H  
ATOM  10214 2HD1 LEU A 646      25.271 -19.380  64.574  1.00 12.960          H  
ATOM  10215 3HD1 LEU A 646      24.019 -18.833  63.478  1.00 12.960          H  
ATOM  10216 1HD2 LEU A 646      25.608 -19.255  60.895  1.00 12.960          H  
ATOM  10217 2HD2 LEU A 646      24.634 -17.820  61.258  1.00 12.960          H  
ATOM  10218 3HD2 LEU A 646      26.328 -17.653  60.782  1.00 12.960          H  
ATOM  10219  N   ASP A 647      27.074 -14.835  61.547  1.00  7.570          N  
ATOM  10220  CA  ASP A 647      27.432 -14.395  60.199  1.00  7.350          C  
ATOM  10221  C   ASP A 647      28.876 -13.894  60.154  1.00  7.100          C  
ATOM  10222  O   ASP A 647      29.561 -14.045  59.136  1.00  7.080          O  
ATOM  10223  CB  ASP A 647      26.507 -13.287  59.715  1.00 10.380          C  
ATOM  10224  CG  ASP A 647      25.111 -13.765  59.350  1.00 10.380          C  
ATOM  10225  OD1 ASP A 647      24.900 -14.947  59.194  1.00 10.380          O  
ATOM  10226  OD2 ASP A 647      24.248 -12.935  59.231  1.00 10.380          O  
ATOM  10227  H   ASP A 647      26.290 -14.418  62.028  1.00  9.080          H  
ATOM  10228  HA  ASP A 647      27.342 -15.246  59.524  1.00  8.820          H  
ATOM  10229 1HB  ASP A 647      26.420 -12.526  60.494  1.00 12.450          H  
ATOM  10230 2HB  ASP A 647      26.947 -12.803  58.843  1.00 12.450          H  
ATOM  10231  N   GLY A 648      29.331 -13.269  61.244  1.00  7.080          N  
ATOM  10232  CA  GLY A 648      30.696 -12.786  61.351  1.00  6.930          C  
ATOM  10233  C   GLY A 648      31.649 -13.975  61.309  1.00  6.550          C  
ATOM  10234  O   GLY A 648      32.732 -13.883  60.737  1.00  6.450          O  
ATOM  10235  H   GLY A 648      28.735 -13.157  62.062  1.00  8.500          H  
ATOM  10236 1HA  GLY A 648      30.915 -12.091  60.541  1.00  8.320          H  
ATOM  10237 2HA  GLY A 648      30.821 -12.247  62.293  1.00  8.320          H  
ATOM  10238  N   LEU A 649      31.250 -15.114  61.903  1.00  6.570          N  
ATOM  10239  CA  LEU A 649      32.147 -16.267  61.912  1.00  6.490          C  
ATOM  10240  C   LEU A 649      32.256 -16.790  60.493  1.00  6.470          C  
ATOM  10241  O   LEU A 649      33.335 -17.215  60.067  1.00  6.550          O  
ATOM  10242  CB  LEU A 649      31.681 -17.417  62.821  1.00  9.120          C  
ATOM  10243  CG  LEU A 649      32.743 -18.604  63.045  1.00  9.120          C  
ATOM  10244  CD1 LEU A 649      34.038 -18.067  63.672  1.00  9.120          C  
ATOM  10245  CD2 LEU A 649      32.136 -19.657  63.954  1.00  9.120          C  
ATOM  10246  H   LEU A 649      30.338 -15.120  62.378  1.00  7.880          H  
ATOM  10247  HA  LEU A 649      33.119 -15.918  62.236  1.00  7.790          H  
ATOM  10248 1HB  LEU A 649      31.347 -17.046  63.753  1.00 10.940          H  
ATOM  10249 2HB  LEU A 649      30.811 -17.867  62.342  1.00 10.940          H  
ATOM  10250  HG  LEU A 649      33.014 -19.043  62.101  1.00 10.940          H  
ATOM  10251 1HD1 LEU A 649      34.725 -18.886  63.814  1.00 10.940          H  
ATOM  10252 2HD1 LEU A 649      34.510 -17.339  63.037  1.00 10.940          H  
ATOM  10253 3HD1 LEU A 649      33.817 -17.619  64.637  1.00 10.940          H  
ATOM  10254 1HD2 LEU A 649      32.843 -20.449  64.113  1.00 10.940          H  
ATOM  10255 2HD2 LEU A 649      31.912 -19.212  64.897  1.00 10.940          H  
ATOM  10256 3HD2 LEU A 649      31.231 -20.059  63.507  1.00 10.940          H  
ATOM  10257  N   ARG A 650      31.126 -16.788  59.769  1.00  6.470          N  
ATOM  10258  CA  ARG A 650      31.138 -17.239  58.383  1.00  6.540          C  
ATOM  10259  C   ARG A 650      32.161 -16.412  57.610  1.00  6.510          C  
ATOM  10260  O   ARG A 650      32.976 -16.937  56.840  1.00  6.660          O  
ATOM  10261  CB  ARG A 650      29.797 -17.042  57.688  1.00  9.130          C  
ATOM  10262  CG  ARG A 650      29.780 -17.573  56.274  1.00  9.130          C  
ATOM  10263  CD  ARG A 650      28.595 -17.218  55.516  1.00  9.130          C  
ATOM  10264  NE  ARG A 650      28.696 -17.763  54.167  1.00  9.130          N  
ATOM  10265  CZ  ARG A 650      29.373 -17.189  53.136  1.00  9.130          C  
ATOM  10266  NH1 ARG A 650      30.005 -16.039  53.290  1.00  9.130          N  
ATOM  10267  NH2 ARG A 650      29.402 -17.794  51.962  1.00  9.130          N  
ATOM  10268  H   ARG A 650      30.262 -16.481  60.232  1.00  7.760          H  
ATOM  10269  HA  ARG A 650      31.421 -18.279  58.356  1.00  7.850          H  
ATOM  10270 1HB  ARG A 650      29.005 -17.520  58.252  1.00 10.950          H  
ATOM  10271 2HB  ARG A 650      29.563 -15.988  57.633  1.00 10.950          H  
ATOM  10272 1HG  ARG A 650      30.658 -17.260  55.721  1.00 10.950          H  
ATOM  10273 2HG  ARG A 650      29.756 -18.653  56.335  1.00 10.950          H  
ATOM  10274 1HD  ARG A 650      27.724 -17.645  55.990  1.00 10.950          H  
ATOM  10275 2HD  ARG A 650      28.483 -16.137  55.459  1.00 10.950          H  
ATOM  10276  HE  ARG A 650      28.228 -18.647  53.987  1.00 10.950          H  
ATOM  10277 1HH1 ARG A 650      29.989 -15.561  54.178  1.00 10.950          H  
ATOM  10278 2HH1 ARG A 650      30.507 -15.625  52.515  1.00 10.950          H  
ATOM  10279 1HH2 ARG A 650      28.920 -18.677  51.836  1.00 10.950          H  
ATOM  10280 2HH2 ARG A 650      29.903 -17.379  51.188  1.00 10.950          H  
ATOM  10281  N   GLU A 651      32.102 -15.097  57.827  1.00  6.470          N  
ATOM  10282  CA  GLU A 651      32.995 -14.185  57.152  1.00  6.600          C  
ATOM  10283  C   GLU A 651      34.442 -14.435  57.596  1.00  6.670          C  
ATOM  10284  O   GLU A 651      35.329 -14.484  56.750  1.00  6.950          O  
ATOM  10285  CB  GLU A 651      32.542 -12.753  57.396  1.00  9.190          C  
ATOM  10286  CG  GLU A 651      33.295 -11.671  56.642  1.00  9.190          C  
ATOM  10287  CD  GLU A 651      33.120 -11.653  55.181  1.00  9.190          C  
ATOM  10288  OE1 GLU A 651      32.237 -12.314  54.684  1.00  9.190          O  
ATOM  10289  OE2 GLU A 651      33.847 -10.905  54.550  1.00  9.190          O  
ATOM  10290  H   GLU A 651      31.372 -14.724  58.446  1.00  7.760          H  
ATOM  10291  HA  GLU A 651      32.930 -14.372  56.080  1.00  7.920          H  
ATOM  10292 1HB  GLU A 651      31.490 -12.668  57.125  1.00 11.030          H  
ATOM  10293 2HB  GLU A 651      32.603 -12.541  58.450  1.00 11.030          H  
ATOM  10294 1HG  GLU A 651      32.957 -10.741  57.003  1.00 11.030          H  
ATOM  10295 2HG  GLU A 651      34.351 -11.764  56.857  1.00 11.030          H  
ATOM  10296  N   VAL A 652      34.687 -14.729  58.891  1.00  6.560          N  
ATOM  10297  CA  VAL A 652      36.051 -15.042  59.354  1.00  6.670          C  
ATOM  10298  C   VAL A 652      36.612 -16.217  58.578  1.00  6.920          C  
ATOM  10299  O   VAL A 652      37.764 -16.183  58.151  1.00  7.220          O  
ATOM  10300  CB  VAL A 652      36.113 -15.376  60.876  1.00  9.290          C  
ATOM  10301  CG1 VAL A 652      37.497 -15.980  61.257  1.00  9.290          C  
ATOM  10302  CG2 VAL A 652      35.917 -14.094  61.698  1.00  9.290          C  
ATOM  10303  H   VAL A 652      33.923 -14.650  59.565  1.00  7.870          H  
ATOM  10304  HA  VAL A 652      36.678 -14.169  59.172  1.00  8.000          H  
ATOM  10305  HB  VAL A 652      35.345 -16.097  61.116  1.00 11.150          H  
ATOM  10306 1HG1 VAL A 652      37.514 -16.196  62.325  1.00 11.150          H  
ATOM  10307 2HG1 VAL A 652      37.671 -16.905  60.715  1.00 11.150          H  
ATOM  10308 3HG1 VAL A 652      38.283 -15.272  61.015  1.00 11.150          H  
ATOM  10309 1HG2 VAL A 652      35.954 -14.325  62.762  1.00 11.150          H  
ATOM  10310 2HG2 VAL A 652      36.700 -13.377  61.457  1.00 11.150          H  
ATOM  10311 3HG2 VAL A 652      34.965 -13.646  61.472  1.00 11.150          H  
ATOM  10312  N   VAL A 653      35.805 -17.248  58.365  1.00  6.910          N  
ATOM  10313  CA  VAL A 653      36.263 -18.411  57.619  1.00  7.240          C  
ATOM  10314  C   VAL A 653      36.764 -18.008  56.219  1.00  7.480          C  
ATOM  10315  O   VAL A 653      37.713 -18.603  55.709  1.00  7.880          O  
ATOM  10316  CB  VAL A 653      35.183 -19.511  57.552  1.00 10.000          C  
ATOM  10317  CG1 VAL A 653      35.608 -20.649  56.577  1.00 10.000          C  
ATOM  10318  CG2 VAL A 653      34.983 -20.087  58.971  1.00 10.000          C  
ATOM  10319  H   VAL A 653      34.873 -17.223  58.796  1.00  8.290          H  
ATOM  10320  HA  VAL A 653      37.091 -18.836  58.165  1.00  8.690          H  
ATOM  10321  HB  VAL A 653      34.255 -19.080  57.192  1.00 12.000          H  
ATOM  10322 1HG1 VAL A 653      34.857 -21.410  56.549  1.00 12.000          H  
ATOM  10323 2HG1 VAL A 653      35.755 -20.263  55.575  1.00 12.000          H  
ATOM  10324 3HG1 VAL A 653      36.511 -21.081  56.912  1.00 12.000          H  
ATOM  10325 1HG2 VAL A 653      34.216 -20.852  58.948  1.00 12.000          H  
ATOM  10326 2HG2 VAL A 653      35.920 -20.518  59.323  1.00 12.000          H  
ATOM  10327 3HG2 VAL A 653      34.677 -19.295  59.649  1.00 12.000          H  
ATOM  10328  N   THR A 654      36.117 -17.033  55.572  1.00  7.340          N  
ATOM  10329  CA  THR A 654      36.543 -16.610  54.224  1.00  7.640          C  
ATOM  10330  C   THR A 654      37.789 -15.687  54.221  1.00  7.770          C  
ATOM  10331  O   THR A 654      38.287 -15.331  53.145  1.00  7.880          O  
ATOM  10332  CB  THR A 654      35.460 -15.807  53.463  1.00 10.580          C  
ATOM  10333  OG1 THR A 654      35.264 -14.532  54.079  1.00 10.580          O  
ATOM  10334  CG2 THR A 654      34.160 -16.522  53.451  1.00 10.580          C  
ATOM  10335  H   THR A 654      35.300 -16.606  56.026  1.00  8.810          H  
ATOM  10336  HA  THR A 654      36.785 -17.504  53.652  1.00  9.170          H  
ATOM  10337  HB  THR A 654      35.788 -15.657  52.437  1.00 12.690          H  
ATOM  10338  HG1 THR A 654      35.212 -14.614  55.049  1.00 12.690          H  
ATOM  10339 1HG2 THR A 654      33.427 -15.934  52.903  1.00 12.690          H  
ATOM  10340 2HG2 THR A 654      34.295 -17.482  52.970  1.00 12.690          H  
ATOM  10341 3HG2 THR A 654      33.824 -16.655  54.469  1.00 12.690          H  
ATOM  10342  N   ARG A 655      38.258 -15.233  55.393  1.00  7.890          N  
ATOM  10343  CA  ARG A 655      39.372 -14.291  55.451  1.00  8.200          C  
ATOM  10344  C   ARG A 655      40.735 -14.986  55.498  1.00  8.280          C  
ATOM  10345  O   ARG A 655      40.847 -16.194  55.748  1.00  8.610          O  
ATOM  10346  CB  ARG A 655      39.245 -13.311  56.634  1.00 11.360          C  
ATOM  10347  CG  ARG A 655      37.975 -12.371  56.664  1.00 11.360          C  
ATOM  10348  CD  ARG A 655      37.944 -11.344  55.551  1.00 11.360          C  
ATOM  10349  NE  ARG A 655      36.743 -10.451  55.628  1.00 11.360          N  
ATOM  10350  CZ  ARG A 655      36.652  -9.254  56.262  1.00 11.360          C  
ATOM  10351  NH1 ARG A 655      37.683  -8.721  56.905  1.00 11.360          N  
ATOM  10352  NH2 ARG A 655      35.481  -8.631  56.214  1.00 11.360          N  
ATOM  10353  H   ARG A 655      37.875 -15.593  56.271  1.00  9.470          H  
ATOM  10354  HA  ARG A 655      39.347 -13.697  54.540  1.00  9.840          H  
ATOM  10355 1HB  ARG A 655      39.219 -13.891  57.559  1.00 13.630          H  
ATOM  10356 2HB  ARG A 655      40.122 -12.672  56.678  1.00 13.630          H  
ATOM  10357 1HG  ARG A 655      37.104 -12.974  56.541  1.00 13.630          H  
ATOM  10358 2HG  ARG A 655      37.917 -11.853  57.621  1.00 13.630          H  
ATOM  10359 1HD  ARG A 655      38.842 -10.733  55.577  1.00 13.630          H  
ATOM  10360 2HD  ARG A 655      37.896 -11.869  54.597  1.00 13.630          H  
ATOM  10361  HE  ARG A 655      35.873 -10.772  55.161  1.00 13.630          H  
ATOM  10362 1HH1 ARG A 655      38.568  -9.200  56.936  1.00 13.630          H  
ATOM  10363 2HH1 ARG A 655      37.592  -7.814  57.355  1.00 13.630          H  
ATOM  10364 1HH2 ARG A 655      34.718  -9.106  55.695  1.00 13.630          H  
ATOM  10365 2HH2 ARG A 655      35.326  -7.721  56.711  1.00 13.630          H  
ATOM  10366  N   VAL A 656      41.773 -14.178  55.293  1.00  8.110          N  
ATOM  10367  CA  VAL A 656      43.158 -14.623  55.271  1.00  8.250          C  
ATOM  10368  C   VAL A 656      43.646 -15.279  56.554  1.00  8.020          C  
ATOM  10369  O   VAL A 656      44.415 -16.239  56.494  1.00  8.130          O  
ATOM  10370  CB  VAL A 656      44.073 -13.434  54.915  1.00 11.490          C  
ATOM  10371  CG1 VAL A 656      45.541 -13.809  55.099  1.00 11.490          C  
ATOM  10372  CG2 VAL A 656      43.811 -13.032  53.463  1.00 11.490          C  
ATOM  10373  H   VAL A 656      41.581 -13.205  55.107  1.00  9.730          H  
ATOM  10374  HA  VAL A 656      43.248 -15.361  54.472  1.00  9.900          H  
ATOM  10375  HB  VAL A 656      43.858 -12.597  55.576  1.00 13.790          H  
ATOM  10376 1HG1 VAL A 656      46.163 -12.956  54.834  1.00 13.790          H  
ATOM  10377 2HG1 VAL A 656      45.746 -14.080  56.130  1.00 13.790          H  
ATOM  10378 3HG1 VAL A 656      45.784 -14.651  54.449  1.00 13.790          H  
ATOM  10379 1HG2 VAL A 656      44.447 -12.186  53.197  1.00 13.790          H  
ATOM  10380 2HG2 VAL A 656      44.037 -13.874  52.808  1.00 13.790          H  
ATOM  10381 3HG2 VAL A 656      42.769 -12.750  53.336  1.00 13.790          H  
ATOM  10382  N   VAL A 657      43.291 -14.745  57.717  1.00  7.950          N  
ATOM  10383  CA  VAL A 657      43.843 -15.374  58.901  1.00  7.920          C  
ATOM  10384  C   VAL A 657      43.347 -16.790  59.031  1.00  8.070          C  
ATOM  10385  O   VAL A 657      44.141 -17.687  59.304  1.00  8.340          O  
ATOM  10386  CB  VAL A 657      43.483 -14.643  60.188  1.00 11.100          C  
ATOM  10387  CG1 VAL A 657      43.981 -15.511  61.406  1.00 11.100          C  
ATOM  10388  CG2 VAL A 657      44.103 -13.269  60.168  1.00 11.100          C  
ATOM  10389  H   VAL A 657      42.663 -13.958  57.752  1.00  9.540          H  
ATOM  10390  HA  VAL A 657      44.929 -15.393  58.807  1.00  9.500          H  
ATOM  10391  HB  VAL A 657      42.403 -14.543  60.263  1.00 13.320          H  
ATOM  10392 1HG1 VAL A 657      43.752 -15.037  62.326  1.00 13.320          H  
ATOM  10393 2HG1 VAL A 657      43.511 -16.491  61.414  1.00 13.320          H  
ATOM  10394 3HG1 VAL A 657      45.061 -15.634  61.331  1.00 13.320          H  
ATOM  10395 1HG2 VAL A 657      43.826 -12.747  61.066  1.00 13.320          H  
ATOM  10396 2HG2 VAL A 657      45.187 -13.352  60.103  1.00 13.320          H  
ATOM  10397 3HG2 VAL A 657      43.736 -12.710  59.314  1.00 13.320          H  
ATOM  10398  N   TYR A 658      42.046 -16.999  58.867  1.00  8.030          N  
ATOM  10399  CA  TYR A 658      41.519 -18.338  58.999  1.00  8.400          C  
ATOM  10400  C   TYR A 658      42.204 -19.284  58.043  1.00  8.950          C  
ATOM  10401  O   TYR A 658      42.608 -20.368  58.452  1.00  9.260          O  
ATOM  10402  CB  TYR A 658      40.021 -18.417  58.802  1.00 11.610          C  
ATOM  10403  CG  TYR A 658      39.545 -19.860  58.881  1.00 11.610          C  
ATOM  10404  CD1 TYR A 658      39.379 -20.482  60.104  1.00 11.610          C  
ATOM  10405  CD2 TYR A 658      39.295 -20.568  57.718  1.00 11.610          C  
ATOM  10406  CE1 TYR A 658      38.967 -21.795  60.146  1.00 11.610          C  
ATOM  10407  CE2 TYR A 658      38.879 -21.863  57.781  1.00 11.610          C  
ATOM  10408  CZ  TYR A 658      38.713 -22.472  58.975  1.00 11.610          C  
ATOM  10409  OH  TYR A 658      38.311 -23.768  59.016  1.00 11.610          O  
ATOM  10410  H   TYR A 658      41.434 -16.226  58.643  1.00  9.640          H  
ATOM  10411  HA  TYR A 658      41.732 -18.687  60.008  1.00 10.080          H  
ATOM  10412 1HB  TYR A 658      39.511 -17.838  59.562  1.00 13.930          H  
ATOM  10413 2HB  TYR A 658      39.748 -18.008  57.824  1.00 13.930          H  
ATOM  10414  HD1 TYR A 658      39.582 -19.944  61.029  1.00 13.930          H  
ATOM  10415  HD2 TYR A 658      39.428 -20.092  56.743  1.00 13.930          H  
ATOM  10416  HE1 TYR A 658      38.846 -22.299  61.098  1.00 13.930          H  
ATOM  10417  HE2 TYR A 658      38.684 -22.413  56.864  1.00 13.930          H  
ATOM  10418  HH  TYR A 658      38.258 -24.127  58.121  1.00 13.930          H  
ATOM  10419  N   SER A 659      42.335 -18.904  56.757  1.00  9.240          N  
ATOM  10420  CA  SER A 659      42.933 -19.836  55.797  1.00  9.920          C  
ATOM  10421  C   SER A 659      44.391 -20.183  56.163  1.00  9.970          C  
ATOM  10422  O   SER A 659      44.881 -21.264  55.819  1.00 10.420          O  
ATOM  10423  CB  SER A 659      42.871 -19.282  54.385  1.00 13.620          C  
ATOM  10424  OG  SER A 659      43.770 -18.229  54.196  1.00 13.620          O  
ATOM  10425  H   SER A 659      41.986 -17.991  56.441  1.00 11.090          H  
ATOM  10426  HA  SER A 659      42.340 -20.749  55.809  1.00 11.900          H  
ATOM  10427 1HB  SER A 659      43.078 -20.076  53.671  1.00 16.340          H  
ATOM  10428 2HB  SER A 659      41.856 -18.926  54.194  1.00 16.340          H  
ATOM  10429  HG  SER A 659      43.521 -17.811  53.368  1.00 16.340          H  
ATOM  10430  N   ARG A 660      45.081 -19.297  56.899  1.00  9.600          N  
ATOM  10431  CA  ARG A 660      46.443 -19.563  57.362  1.00  9.700          C  
ATOM  10432  C   ARG A 660      46.469 -20.400  58.655  1.00  9.600          C  
ATOM  10433  O   ARG A 660      47.396 -21.183  58.884  1.00 10.000          O  
ATOM  10434  CB  ARG A 660      47.185 -18.260  57.600  1.00 13.540          C  
ATOM  10435  CG  ARG A 660      47.526 -17.484  56.348  1.00 13.540          C  
ATOM  10436  CD  ARG A 660      48.156 -16.193  56.666  1.00 13.540          C  
ATOM  10437  NE  ARG A 660      48.509 -15.459  55.461  1.00 13.540          N  
ATOM  10438  CZ  ARG A 660      48.991 -14.199  55.430  1.00 13.540          C  
ATOM  10439  NH1 ARG A 660      49.176 -13.528  56.549  1.00 13.540          N  
ATOM  10440  NH2 ARG A 660      49.277 -13.635  54.266  1.00 13.540          N  
ATOM  10441  H   ARG A 660      44.673 -18.370  57.081  1.00 11.520          H  
ATOM  10442  HA  ARG A 660      46.962 -20.117  56.581  1.00 11.640          H  
ATOM  10443 1HB  ARG A 660      46.570 -17.611  58.225  1.00 16.250          H  
ATOM  10444 2HB  ARG A 660      48.108 -18.458  58.140  1.00 16.250          H  
ATOM  10445 1HG  ARG A 660      48.217 -18.064  55.742  1.00 16.250          H  
ATOM  10446 2HG  ARG A 660      46.617 -17.296  55.776  1.00 16.250          H  
ATOM  10447 1HD  ARG A 660      47.450 -15.593  57.242  1.00 16.250          H  
ATOM  10448 2HD  ARG A 660      49.060 -16.361  57.247  1.00 16.250          H  
ATOM  10449  HE  ARG A 660      48.381 -15.935  54.576  1.00 16.250          H  
ATOM  10450 1HH1 ARG A 660      48.960 -13.952  57.437  1.00 16.250          H  
ATOM  10451 2HH1 ARG A 660      49.537 -12.584  56.520  1.00 16.250          H  
ATOM  10452 1HH2 ARG A 660      49.135 -14.148  53.406  1.00 16.250          H  
ATOM  10453 2HH2 ARG A 660      49.638 -12.693  54.233  1.00 16.250          H  
ATOM  10454  N   LYS A 661      45.450 -20.212  59.496  1.00  9.150          N  
ATOM  10455  CA  LYS A 661      45.292 -20.844  60.805  1.00  8.960          C  
ATOM  10456  C   LYS A 661      44.328 -22.029  60.833  1.00  9.010          C  
ATOM  10457  O   LYS A 661      43.944 -22.476  61.921  1.00  9.130          O  
ATOM  10458  CB  LYS A 661      44.816 -19.824  61.849  1.00 12.620          C  
ATOM  10459  CG  LYS A 661      45.740 -18.654  62.155  1.00 12.620          C  
ATOM  10460  CD  LYS A 661      47.014 -19.106  62.863  1.00 12.620          C  
ATOM  10461  CE  LYS A 661      47.821 -17.917  63.344  1.00 12.620          C  
ATOM  10462  NZ  LYS A 661      49.049 -18.333  64.069  1.00 12.620          N  
ATOM  10463  H   LYS A 661      44.741 -19.524  59.222  1.00 10.980          H  
ATOM  10464  HA  LYS A 661      46.261 -21.221  61.106  1.00 10.750          H  
ATOM  10465 1HB  LYS A 661      43.866 -19.402  61.515  1.00 15.140          H  
ATOM  10466 2HB  LYS A 661      44.631 -20.334  62.790  1.00 15.140          H  
ATOM  10467 1HG  LYS A 661      46.000 -18.147  61.223  1.00 15.140          H  
ATOM  10468 2HG  LYS A 661      45.216 -17.950  62.803  1.00 15.140          H  
ATOM  10469 1HD  LYS A 661      46.754 -19.735  63.724  1.00 15.140          H  
ATOM  10470 2HD  LYS A 661      47.629 -19.681  62.179  1.00 15.140          H  
ATOM  10471 1HE  LYS A 661      48.102 -17.307  62.487  1.00 15.140          H  
ATOM  10472 2HE  LYS A 661      47.205 -17.322  64.018  1.00 15.140          H  
ATOM  10473 1HZ  LYS A 661      49.546 -17.509  64.376  1.00 15.140          H  
ATOM  10474 2HZ  LYS A 661      48.781 -18.887  64.879  1.00 15.140          H  
ATOM  10475 3HZ  LYS A 661      49.640 -18.879  63.463  1.00 15.140          H  
ATOM  10476  N   THR A 662      43.973 -22.590  59.678  1.00  9.080          N  
ATOM  10477  CA  THR A 662      42.983 -23.674  59.643  1.00  9.240          C  
ATOM  10478  C   THR A 662      43.412 -24.854  60.480  1.00  9.600          C  
ATOM  10479  O   THR A 662      42.607 -25.421  61.216  1.00  9.710          O  
ATOM  10480  CB  THR A 662      42.790 -24.244  58.229  1.00 12.870          C  
ATOM  10481  OG1 THR A 662      44.035 -24.792  57.765  1.00 12.870          O  
ATOM  10482  CG2 THR A 662      42.367 -23.182  57.314  1.00 12.870          C  
ATOM  10483  H   THR A 662      44.344 -22.212  58.812  1.00 10.900          H  
ATOM  10484  HA  THR A 662      42.030 -23.295  60.018  1.00 11.090          H  
ATOM  10485  HB  THR A 662      42.031 -25.031  58.253  1.00 15.450          H  
ATOM  10486  HG1 THR A 662      43.873 -25.299  56.957  1.00 15.450          H  
ATOM  10487 1HG2 THR A 662      42.228 -23.585  56.310  1.00 15.450          H  
ATOM  10488 2HG2 THR A 662      41.449 -22.760  57.658  1.00 15.450          H  
ATOM  10489 3HG2 THR A 662      43.122 -22.435  57.290  1.00 15.450          H  
ATOM  10490  N   PHE A 663      44.706 -25.132  60.511  1.00  9.890          N  
ATOM  10491  CA  PHE A 663      45.250 -26.256  61.266  1.00 10.370          C  
ATOM  10492  C   PHE A 663      44.884 -26.202  62.755  1.00 10.520          C  
ATOM  10493  O   PHE A 663      44.925 -27.225  63.444  1.00 10.930          O  
ATOM  10494  CB  PHE A 663      46.776 -26.274  61.137  1.00 14.330          C  
ATOM  10495  CG  PHE A 663      47.465 -25.221  61.974  1.00 14.330          C  
ATOM  10496  CD1 PHE A 663      47.918 -25.521  63.257  1.00 14.330          C  
ATOM  10497  CD2 PHE A 663      47.646 -23.931  61.500  1.00 14.330          C  
ATOM  10498  CE1 PHE A 663      48.533 -24.565  64.030  1.00 14.330          C  
ATOM  10499  CE2 PHE A 663      48.255 -22.978  62.281  1.00 14.330          C  
ATOM  10500  CZ  PHE A 663      48.697 -23.293  63.544  1.00 14.330          C  
ATOM  10501  H   PHE A 663      45.305 -24.592  59.902  1.00 11.870          H  
ATOM  10502  HA  PHE A 663      44.848 -27.176  60.843  1.00 12.440          H  
ATOM  10503 1HB  PHE A 663      47.152 -27.251  61.438  1.00 17.190          H  
ATOM  10504 2HB  PHE A 663      47.054 -26.119  60.097  1.00 17.190          H  
ATOM  10505  HD1 PHE A 663      47.778 -26.534  63.648  1.00 17.190          H  
ATOM  10506  HD2 PHE A 663      47.302 -23.663  60.498  1.00 17.190          H  
ATOM  10507  HE1 PHE A 663      48.881 -24.816  65.034  1.00 17.190          H  
ATOM  10508  HE2 PHE A 663      48.389 -21.973  61.890  1.00 17.190          H  
ATOM  10509  HZ  PHE A 663      49.179 -22.539  64.160  1.00 17.190          H  
ATOM  10510  N   LEU A 664      44.582 -25.007  63.258  1.00 10.270          N  
ATOM  10511  CA  LEU A 664      44.253 -24.792  64.650  1.00 10.490          C  
ATOM  10512  C   LEU A 664      42.783 -24.454  64.882  1.00 10.340          C  
ATOM  10513  O   LEU A 664      42.194 -24.891  65.872  1.00 10.710          O  
ATOM  10514  CB  LEU A 664      45.131 -23.666  65.188  1.00 14.600          C  
ATOM  10515  CG  LEU A 664      44.978 -23.250  66.645  1.00 14.600          C  
ATOM  10516  CD1 LEU A 664      45.296 -24.413  67.580  1.00 14.600          C  
ATOM  10517  CD2 LEU A 664      45.934 -22.104  66.874  1.00 14.600          C  
ATOM  10518  H   LEU A 664      44.538 -24.209  62.629  1.00 12.320          H  
ATOM  10519  HA  LEU A 664      44.484 -25.710  65.184  1.00 12.590          H  
ATOM  10520 1HB  LEU A 664      46.144 -23.952  65.059  1.00 17.520          H  
ATOM  10521 2HB  LEU A 664      44.952 -22.781  64.570  1.00 17.520          H  
ATOM  10522  HG  LEU A 664      43.956 -22.920  66.837  1.00 17.520          H  
ATOM  10523 1HD1 LEU A 664      45.201 -24.086  68.613  1.00 17.520          H  
ATOM  10524 2HD1 LEU A 664      44.602 -25.234  67.407  1.00 17.520          H  
ATOM  10525 3HD1 LEU A 664      46.314 -24.753  67.400  1.00 17.520          H  
ATOM  10526 1HD2 LEU A 664      45.871 -21.745  67.895  1.00 17.520          H  
ATOM  10527 2HD2 LEU A 664      46.953 -22.430  66.675  1.00 17.520          H  
ATOM  10528 3HD2 LEU A 664      45.677 -21.293  66.196  1.00 17.520          H  
ATOM  10529  N   LEU A 665      42.195 -23.649  63.994  1.00  9.900          N  
ATOM  10530  CA  LEU A 665      40.832 -23.170  64.196  1.00  9.800          C  
ATOM  10531  C   LEU A 665      39.760 -24.011  63.503  1.00  9.920          C  
ATOM  10532  O   LEU A 665      38.593 -23.976  63.905  1.00 10.170          O  
ATOM  10533  CB  LEU A 665      40.707 -21.728  63.683  1.00 13.760          C  
ATOM  10534  CG  LEU A 665      41.665 -20.670  64.313  1.00 13.760          C  
ATOM  10535  CD1 LEU A 665      41.377 -19.300  63.643  1.00 13.760          C  
ATOM  10536  CD2 LEU A 665      41.527 -20.623  65.860  1.00 13.760          C  
ATOM  10537  H   LEU A 665      42.730 -23.326  63.190  1.00 11.880          H  
ATOM  10538  HA  LEU A 665      40.616 -23.198  65.260  1.00 11.760          H  
ATOM  10539 1HB  LEU A 665      40.913 -21.742  62.611  1.00 16.510          H  
ATOM  10540 2HB  LEU A 665      39.682 -21.391  63.830  1.00 16.510          H  
ATOM  10541  HG  LEU A 665      42.693 -20.942  64.075  1.00 16.510          H  
ATOM  10542 1HD1 LEU A 665      42.060 -18.552  64.031  1.00 16.510          H  
ATOM  10543 2HD1 LEU A 665      41.518 -19.387  62.567  1.00 16.510          H  
ATOM  10544 3HD1 LEU A 665      40.350 -18.994  63.855  1.00 16.510          H  
ATOM  10545 1HD2 LEU A 665      42.216 -19.890  66.264  1.00 16.510          H  
ATOM  10546 2HD2 LEU A 665      40.532 -20.352  66.129  1.00 16.510          H  
ATOM  10547 3HD2 LEU A 665      41.766 -21.590  66.289  1.00 16.510          H  
ATOM  10548  N   GLU A 666      40.115 -24.751  62.447  1.00  9.870          N  
ATOM  10549  CA  GLU A 666      39.118 -25.491  61.686  1.00  9.930          C  
ATOM  10550  C   GLU A 666      38.357 -26.495  62.509  1.00 10.380          C  
ATOM  10551  O   GLU A 666      37.134 -26.558  62.402  1.00 10.410          O  
ATOM  10552  CB  GLU A 666      39.760 -26.234  60.515  1.00 13.880          C  
ATOM  10553  CG  GLU A 666      38.787 -27.048  59.654  1.00 13.880          C  
ATOM  10554  CD  GLU A 666      39.475 -27.746  58.528  1.00 13.880          C  
ATOM  10555  OE1 GLU A 666      40.660 -27.598  58.399  1.00 13.880          O  
ATOM  10556  OE2 GLU A 666      38.822 -28.437  57.802  1.00 13.880          O  
ATOM  10557  H   GLU A 666      41.088 -24.817  62.146  1.00 11.840          H  
ATOM  10558  HA  GLU A 666      38.396 -24.777  61.295  1.00 11.920          H  
ATOM  10559 1HB  GLU A 666      40.252 -25.514  59.866  1.00 16.650          H  
ATOM  10560 2HB  GLU A 666      40.523 -26.913  60.888  1.00 16.650          H  
ATOM  10561 1HG  GLU A 666      38.300 -27.801  60.268  1.00 16.650          H  
ATOM  10562 2HG  GLU A 666      38.014 -26.390  59.262  1.00 16.650          H  
ATOM  10563  N   GLU A 667      39.063 -27.287  63.321  1.00 10.790          N  
ATOM  10564  CA  GLU A 667      38.402 -28.307  64.116  1.00 11.320          C  
ATOM  10565  C   GLU A 667      37.456 -27.701  65.133  1.00 11.270          C  
ATOM  10566  O   GLU A 667      36.352 -28.203  65.322  1.00 11.570          O  
ATOM  10567  CB  GLU A 667      39.431 -29.177  64.835  1.00 15.640          C  
ATOM  10568  CG  GLU A 667      40.248 -30.080  63.917  1.00 15.640          C  
ATOM  10569  CD  GLU A 667      41.271 -30.887  64.667  1.00 15.640          C  
ATOM  10570  OE1 GLU A 667      41.422 -30.659  65.844  1.00 15.640          O  
ATOM  10571  OE2 GLU A 667      41.899 -31.727  64.068  1.00 15.640          O  
ATOM  10572  H   GLU A 667      40.070 -27.194  63.358  1.00 12.950          H  
ATOM  10573  HA  GLU A 667      37.822 -28.942  63.448  1.00 13.580          H  
ATOM  10574 1HB  GLU A 667      40.125 -28.536  65.379  1.00 18.760          H  
ATOM  10575 2HB  GLU A 667      38.924 -29.807  65.568  1.00 18.760          H  
ATOM  10576 1HG  GLU A 667      39.571 -30.758  63.396  1.00 18.760          H  
ATOM  10577 2HG  GLU A 667      40.749 -29.465  63.169  1.00 18.760          H  
ATOM  10578  N   LYS A 668      37.853 -26.583  65.738  1.00 10.930          N  
ATOM  10579  CA  LYS A 668      37.025 -25.941  66.746  1.00 10.960          C  
ATOM  10580  C   LYS A 668      35.747 -25.365  66.152  1.00 10.730          C  
ATOM  10581  O   LYS A 668      34.658 -25.587  66.699  1.00 10.990          O  
ATOM  10582  CB  LYS A 668      37.833 -24.856  67.458  1.00 15.330          C  
ATOM  10583  CG  LYS A 668      38.930 -25.427  68.360  1.00 15.330          C  
ATOM  10584  CD  LYS A 668      39.698 -24.347  69.108  1.00 15.330          C  
ATOM  10585  CE  LYS A 668      40.861 -24.948  69.940  1.00 15.330          C  
ATOM  10586  NZ  LYS A 668      40.387 -25.864  71.038  1.00 15.330          N  
ATOM  10587  H   LYS A 668      38.773 -26.221  65.523  1.00 13.120          H  
ATOM  10588  HA  LYS A 668      36.737 -26.694  67.478  1.00 13.150          H  
ATOM  10589 1HB  LYS A 668      38.314 -24.221  66.709  1.00 18.400          H  
ATOM  10590 2HB  LYS A 668      37.174 -24.221  68.040  1.00 18.400          H  
ATOM  10591 1HG  LYS A 668      38.474 -26.110  69.072  1.00 18.400          H  
ATOM  10592 2HG  LYS A 668      39.636 -25.991  67.745  1.00 18.400          H  
ATOM  10593 1HD  LYS A 668      40.109 -23.640  68.382  1.00 18.400          H  
ATOM  10594 2HD  LYS A 668      39.023 -23.808  69.774  1.00 18.400          H  
ATOM  10595 1HE  LYS A 668      41.518 -25.506  69.272  1.00 18.400          H  
ATOM  10596 2HE  LYS A 668      41.427 -24.137  70.392  1.00 18.400          H  
ATOM  10597 1HZ  LYS A 668      41.187 -26.222  71.545  1.00 18.400          H  
ATOM  10598 2HZ  LYS A 668      39.790 -25.351  71.675  1.00 18.400          H  
ATOM  10599 3HZ  LYS A 668      39.872 -26.638  70.646  1.00 18.400          H  
ATOM  10600  N   ILE A 669      35.866 -24.676  65.010  1.00 10.300          N  
ATOM  10601  CA  ILE A 669      34.692 -24.111  64.361  1.00 10.070          C  
ATOM  10602  C   ILE A 669      33.822 -25.233  63.849  1.00 10.370          C  
ATOM  10603  O   ILE A 669      32.620 -25.262  64.106  1.00 10.490          O  
ATOM  10604  CB  ILE A 669      35.075 -23.149  63.212  1.00 14.190          C  
ATOM  10605  CG1 ILE A 669      35.760 -21.894  63.825  1.00 14.190          C  
ATOM  10606  CG2 ILE A 669      33.824 -22.796  62.338  1.00 14.190          C  
ATOM  10607  CD1 ILE A 669      36.450 -20.984  62.825  1.00 14.190          C  
ATOM  10608  H   ILE A 669      36.795 -24.533  64.600  1.00 12.360          H  
ATOM  10609  HA  ILE A 669      34.123 -23.550  65.100  1.00 12.080          H  
ATOM  10610  HB  ILE A 669      35.825 -23.636  62.580  1.00 17.030          H  
ATOM  10611 1HG1 ILE A 669      35.018 -21.319  64.369  1.00 17.030          H  
ATOM  10612 2HG1 ILE A 669      36.511 -22.236  64.536  1.00 17.030          H  
ATOM  10613 1HG2 ILE A 669      34.111 -22.131  61.529  1.00 17.030          H  
ATOM  10614 2HG2 ILE A 669      33.399 -23.700  61.907  1.00 17.030          H  
ATOM  10615 3HG2 ILE A 669      33.072 -22.320  62.943  1.00 17.030          H  
ATOM  10616 1HD1 ILE A 669      36.913 -20.152  63.350  1.00 17.030          H  
ATOM  10617 2HD1 ILE A 669      37.203 -21.549  62.321  1.00 17.030          H  
ATOM  10618 3HD1 ILE A 669      35.739 -20.593  62.103  1.00 17.030          H  
ATOM  10619  N   GLY A 670      34.434 -26.174  63.137  1.00 10.550          N  
ATOM  10620  CA  GLY A 670      33.735 -27.300  62.570  1.00 10.900          C  
ATOM  10621  C   GLY A 670      32.952 -28.041  63.631  1.00 11.390          C  
ATOM  10622  O   GLY A 670      31.746 -28.242  63.490  1.00 11.510          O  
ATOM  10623  H   GLY A 670      35.435 -26.100  62.955  1.00 12.660          H  
ATOM  10624 1HA  GLY A 670      33.066 -26.956  61.783  1.00 13.080          H  
ATOM  10625 2HA  GLY A 670      34.465 -27.970  62.115  1.00 13.080          H  
ATOM  10626  N   ASN A 671      33.613 -28.460  64.707  1.00 11.710          N  
ATOM  10627  CA  ASN A 671      32.917 -29.215  65.723  1.00 12.250          C  
ATOM  10628  C   ASN A 671      31.783 -28.427  66.358  1.00 12.150          C  
ATOM  10629  O   ASN A 671      30.686 -28.956  66.528  1.00 12.530          O  
ATOM  10630  CB  ASN A 671      33.889 -29.644  66.805  1.00 16.930          C  
ATOM  10631  CG  ASN A 671      34.845 -30.726  66.362  1.00 16.930          C  
ATOM  10632  OD1 ASN A 671      34.623 -31.428  65.366  1.00 16.930          O  
ATOM  10633  ND2 ASN A 671      35.920 -30.875  67.100  1.00 16.930          N  
ATOM  10634  H   ASN A 671      34.613 -28.285  64.806  1.00 14.050          H  
ATOM  10635  HA  ASN A 671      32.483 -30.100  65.259  1.00 14.700          H  
ATOM  10636 1HB  ASN A 671      34.471 -28.774  67.122  1.00 20.320          H  
ATOM  10637 2HB  ASN A 671      33.330 -29.997  67.672  1.00 20.320          H  
ATOM  10638 1HD2 ASN A 671      36.597 -31.570  66.862  1.00 20.320          H  
ATOM  10639 2HD2 ASN A 671      36.068 -30.288  67.894  1.00 20.320          H  
ATOM  10640  N   ALA A 672      31.987 -27.147  66.694  1.00 11.690          N  
ATOM  10641  CA  ALA A 672      30.894 -26.431  67.343  1.00 11.660          C  
ATOM  10642  C   ALA A 672      29.665 -26.333  66.449  1.00 11.590          C  
ATOM  10643  O   ALA A 672      28.532 -26.534  66.901  1.00 11.920          O  
ATOM  10644  CB  ALA A 672      31.338 -25.042  67.726  1.00 16.340          C  
ATOM  10645  H   ALA A 672      32.891 -26.684  66.540  1.00 14.030          H  
ATOM  10646  HA  ALA A 672      30.616 -26.980  68.242  1.00 13.990          H  
ATOM  10647 1HB  ALA A 672      30.517 -24.554  68.228  1.00 19.600          H  
ATOM  10648 2HB  ALA A 672      32.178 -25.104  68.382  1.00 19.600          H  
ATOM  10649 3HB  ALA A 672      31.618 -24.487  66.830  1.00 19.600          H  
ATOM  10650  N   VAL A 673      29.895 -26.068  65.168  1.00 11.200          N  
ATOM  10651  CA  VAL A 673      28.834 -25.920  64.192  1.00 11.110          C  
ATOM  10652  C   VAL A 673      28.084 -27.229  63.946  1.00 11.680          C  
ATOM  10653  O   VAL A 673      26.846 -27.254  63.947  1.00 11.900          O  
ATOM  10654  CB  VAL A 673      29.470 -25.364  62.894  1.00 15.590          C  
ATOM  10655  CG1 VAL A 673      28.500 -25.372  61.734  1.00 15.590          C  
ATOM  10656  CG2 VAL A 673      29.945 -23.913  63.161  1.00 15.590          C  
ATOM  10657  H   VAL A 673      30.866 -25.917  64.861  1.00 13.440          H  
ATOM  10658  HA  VAL A 673      28.125 -25.189  64.566  1.00 13.330          H  
ATOM  10659  HB  VAL A 673      30.326 -25.990  62.632  1.00 18.710          H  
ATOM  10660 1HG1 VAL A 673      28.988 -24.994  60.844  1.00 18.710          H  
ATOM  10661 2HG1 VAL A 673      28.196 -26.379  61.561  1.00 18.710          H  
ATOM  10662 3HG1 VAL A 673      27.643 -24.763  61.951  1.00 18.710          H  
ATOM  10663 1HG2 VAL A 673      30.430 -23.527  62.286  1.00 18.710          H  
ATOM  10664 2HG2 VAL A 673      29.088 -23.290  63.411  1.00 18.710          H  
ATOM  10665 3HG2 VAL A 673      30.646 -23.892  63.981  1.00 18.710          H  
ATOM  10666  N   LYS A 674      28.838 -28.302  63.719  1.00 11.980          N  
ATOM  10667  CA  LYS A 674      28.291 -29.610  63.412  1.00 12.580          C  
ATOM  10668  C   LYS A 674      27.570 -30.246  64.584  1.00 13.060          C  
ATOM  10669  O   LYS A 674      26.454 -30.751  64.417  1.00 13.410          O  
ATOM  10670  CB  LYS A 674      29.435 -30.502  62.950  1.00 17.370          C  
ATOM  10671  CG  LYS A 674      30.011 -30.103  61.600  1.00 17.370          C  
ATOM  10672  CD  LYS A 674      31.263 -30.896  61.281  1.00 17.370          C  
ATOM  10673  CE  LYS A 674      31.954 -30.346  60.042  1.00 17.370          C  
ATOM  10674  NZ  LYS A 674      33.283 -30.972  59.820  1.00 17.370          N  
ATOM  10675  H   LYS A 674      29.854 -28.190  63.737  1.00 14.380          H  
ATOM  10676  HA  LYS A 674      27.574 -29.494  62.613  1.00 15.100          H  
ATOM  10677 1HB  LYS A 674      30.241 -30.460  63.687  1.00 20.850          H  
ATOM  10678 2HB  LYS A 674      29.097 -31.534  62.892  1.00 20.850          H  
ATOM  10679 1HG  LYS A 674      29.275 -30.305  60.832  1.00 20.850          H  
ATOM  10680 2HG  LYS A 674      30.230 -29.037  61.591  1.00 20.850          H  
ATOM  10681 1HD  LYS A 674      31.951 -30.836  62.127  1.00 20.850          H  
ATOM  10682 2HD  LYS A 674      31.005 -31.940  61.109  1.00 20.850          H  
ATOM  10683 1HE  LYS A 674      31.332 -30.527  59.163  1.00 20.850          H  
ATOM  10684 2HE  LYS A 674      32.093 -29.270  60.161  1.00 20.850          H  
ATOM  10685 1HZ  LYS A 674      33.729 -30.581  58.959  1.00 20.850          H  
ATOM  10686 2HZ  LYS A 674      33.885 -30.812  60.602  1.00 20.850          H  
ATOM  10687 3HZ  LYS A 674      33.210 -31.987  59.662  1.00 20.850          H  
ATOM  10688  N   GLU A 675      28.166 -30.195  65.778  1.00 13.100          N  
ATOM  10689  CA  GLU A 675      27.523 -30.800  66.926  1.00 13.590          C  
ATOM  10690  C   GLU A 675      26.307 -30.003  67.341  1.00 13.470          C  
ATOM  10691  O   GLU A 675      25.285 -30.587  67.698  1.00 13.940          O  
ATOM  10692  CB  GLU A 675      28.492 -30.970  68.086  1.00 18.830          C  
ATOM  10693  CG  GLU A 675      29.577 -32.012  67.826  1.00 18.830          C  
ATOM  10694  CD  GLU A 675      29.013 -33.392  67.573  1.00 18.830          C  
ATOM  10695  OE1 GLU A 675      28.138 -33.800  68.299  1.00 18.830          O  
ATOM  10696  OE2 GLU A 675      29.448 -34.031  66.644  1.00 18.830          O  
ATOM  10697  H   GLU A 675      29.086 -29.763  65.885  1.00 15.720          H  
ATOM  10698  HA  GLU A 675      27.188 -31.795  66.640  1.00 16.310          H  
ATOM  10699 1HB  GLU A 675      28.983 -30.018  68.301  1.00 22.600          H  
ATOM  10700 2HB  GLU A 675      27.945 -31.268  68.982  1.00 22.600          H  
ATOM  10701 1HG  GLU A 675      30.162 -31.698  66.959  1.00 22.600          H  
ATOM  10702 2HG  GLU A 675      30.243 -32.042  68.690  1.00 22.600          H  
ATOM  10703  N   ALA A 676      26.341 -28.659  67.237  1.00 12.900          N  
ATOM  10704  CA  ALA A 676      25.155 -27.914  67.615  1.00 12.830          C  
ATOM  10705  C   ALA A 676      23.984 -28.388  66.767  1.00 12.980          C  
ATOM  10706  O   ALA A 676      22.898 -28.641  67.297  1.00 13.320          O  
ATOM  10707  CB  ALA A 676      25.375 -26.417  67.433  1.00 17.990          C  
ATOM  10708  H   ALA A 676      27.184 -28.143  66.972  1.00 15.480          H  
ATOM  10709  HA  ALA A 676      24.934 -28.126  68.659  1.00 15.400          H  
ATOM  10710 1HB  ALA A 676      24.481 -25.878  67.722  1.00 21.590          H  
ATOM  10711 2HB  ALA A 676      26.214 -26.097  68.050  1.00 21.590          H  
ATOM  10712 3HB  ALA A 676      25.599 -26.213  66.383  1.00 21.590          H  
ATOM  10713  N   VAL A 677      24.219 -28.620  65.468  1.00 12.820          N  
ATOM  10714  CA  VAL A 677      23.150 -29.123  64.630  1.00 12.990          C  
ATOM  10715  C   VAL A 677      22.750 -30.540  65.000  1.00 13.710          C  
ATOM  10716  O   VAL A 677      21.563 -30.845  65.122  1.00 14.040          O  
ATOM  10717  CB  VAL A 677      23.548 -29.135  63.145  1.00 18.120          C  
ATOM  10718  CG1 VAL A 677      22.472 -29.852  62.316  1.00 18.120          C  
ATOM  10719  CG2 VAL A 677      23.698 -27.733  62.657  1.00 18.120          C  
ATOM  10720  H   VAL A 677      25.128 -28.369  65.058  1.00 15.380          H  
ATOM  10721  HA  VAL A 677      22.287 -28.466  64.752  1.00 15.590          H  
ATOM  10722  HB  VAL A 677      24.490 -29.669  63.024  1.00 21.740          H  
ATOM  10723 1HG1 VAL A 677      22.778 -29.843  61.280  1.00 21.740          H  
ATOM  10724 2HG1 VAL A 677      22.336 -30.880  62.629  1.00 21.740          H  
ATOM  10725 3HG1 VAL A 677      21.531 -29.326  62.425  1.00 21.740          H  
ATOM  10726 1HG2 VAL A 677      23.956 -27.745  61.630  1.00 21.740          H  
ATOM  10727 2HG2 VAL A 677      22.768 -27.218  62.767  1.00 21.740          H  
ATOM  10728 3HG2 VAL A 677      24.463 -27.218  63.227  1.00 21.740          H  
ATOM  10729  N   ALA A 678      23.722 -31.445  65.132  1.00 14.000          N  
ATOM  10730  CA  ALA A 678      23.368 -32.835  65.380  1.00 14.700          C  
ATOM  10731  C   ALA A 678      22.578 -33.021  66.661  1.00 15.020          C  
ATOM  10732  O   ALA A 678      21.580 -33.755  66.681  1.00 15.530          O  
ATOM  10733  CB  ALA A 678      24.631 -33.676  65.457  1.00 20.300          C  
ATOM  10734  H   ALA A 678      24.702 -31.161  65.032  1.00 16.800          H  
ATOM  10735  HA  ALA A 678      22.751 -33.176  64.551  1.00 17.640          H  
ATOM  10736 1HB  ALA A 678      24.369 -34.717  65.613  1.00 24.360          H  
ATOM  10737 2HB  ALA A 678      25.194 -33.573  64.540  1.00 24.360          H  
ATOM  10738 3HB  ALA A 678      25.243 -33.327  66.292  1.00 24.360          H  
ATOM  10739  N   ALA A 679      23.016 -32.366  67.733  1.00 14.740          N  
ATOM  10740  CA  ALA A 679      22.335 -32.499  68.998  1.00 15.080          C  
ATOM  10741  C   ALA A 679      21.010 -31.786  68.960  1.00 15.230          C  
ATOM  10742  O   ALA A 679      20.001 -32.325  69.407  1.00 15.590          O  
ATOM  10743  CB  ALA A 679      23.191 -31.959  70.107  1.00 20.980          C  
ATOM  10744  H   ALA A 679      23.849 -31.772  67.667  1.00 17.690          H  
ATOM  10745  HA  ALA A 679      22.146 -33.556  69.174  1.00 18.100          H  
ATOM  10746 1HB  ALA A 679      22.690 -32.072  71.065  1.00 25.170          H  
ATOM  10747 2HB  ALA A 679      24.135 -32.498  70.127  1.00 25.170          H  
ATOM  10748 3HB  ALA A 679      23.387 -30.914  69.919  1.00 25.170          H  
ATOM  10749  N   THR A 680      20.963 -30.592  68.391  1.00 15.020          N  
ATOM  10750  CA  THR A 680      19.717 -29.869  68.389  1.00 15.200          C  
ATOM  10751  C   THR A 680      18.675 -30.654  67.632  1.00 15.610          C  
ATOM  10752  O   THR A 680      17.546 -30.801  68.088  1.00 16.010          O  
ATOM  10753  CB  THR A 680      19.857 -28.486  67.755  1.00 21.210          C  
ATOM  10754  OG1 THR A 680      20.790 -27.699  68.480  1.00 21.210          O  
ATOM  10755  CG2 THR A 680      18.576 -27.826  67.831  1.00 21.210          C  
ATOM  10756  H   THR A 680      21.791 -30.135  68.007  1.00 18.020          H  
ATOM  10757  HA  THR A 680      19.380 -29.749  69.416  1.00 18.240          H  
ATOM  10758  HB  THR A 680      20.180 -28.575  66.711  1.00 25.450          H  
ATOM  10759  HG1 THR A 680      21.686 -28.024  68.271  1.00 25.450          H  
ATOM  10760 1HG2 THR A 680      18.673 -26.855  67.394  1.00 25.450          H  
ATOM  10761 2HG2 THR A 680      17.816 -28.381  67.291  1.00 25.450          H  
ATOM  10762 3HG2 THR A 680      18.275 -27.734  68.872  1.00 25.450          H  
ATOM  10763  N   TYR A 681      19.042 -31.176  66.471  1.00 15.610          N  
ATOM  10764  CA  TYR A 681      18.107 -31.915  65.661  1.00 15.900          C  
ATOM  10765  C   TYR A 681      17.475 -33.067  66.417  1.00 16.510          C  
ATOM  10766  O   TYR A 681      16.254 -33.238  66.404  1.00 16.590          O  
ATOM  10767  CB  TYR A 681      18.810 -32.450  64.432  1.00 22.140          C  
ATOM  10768  CG  TYR A 681      17.919 -33.233  63.599  1.00 22.140          C  
ATOM  10769  CD1 TYR A 681      17.131 -32.575  62.718  1.00 22.140          C  
ATOM  10770  CD2 TYR A 681      17.856 -34.619  63.725  1.00 22.140          C  
ATOM  10771  CE1 TYR A 681      16.297 -33.259  61.942  1.00 22.140          C  
ATOM  10772  CE2 TYR A 681      16.997 -35.325  62.941  1.00 22.140          C  
ATOM  10773  CZ  TYR A 681      16.224 -34.655  62.038  1.00 22.140          C  
ATOM  10774  OH  TYR A 681      15.389 -35.349  61.203  1.00 22.140          O  
ATOM  10775  H   TYR A 681      19.993 -31.036  66.118  1.00 18.730          H  
ATOM  10776  HA  TYR A 681      17.307 -31.258  65.357  1.00 19.080          H  
ATOM  10777 1HB  TYR A 681      19.205 -31.620  63.841  1.00 26.570          H  
ATOM  10778 2HB  TYR A 681      19.654 -33.075  64.728  1.00 26.570          H  
ATOM  10779  HD1 TYR A 681      17.186 -31.497  62.637  1.00 26.570          H  
ATOM  10780  HD2 TYR A 681      18.488 -35.139  64.440  1.00 26.570          H  
ATOM  10781  HE1 TYR A 681      15.685 -32.721  61.227  1.00 26.570          H  
ATOM  10782  HE2 TYR A 681      16.943 -36.409  63.022  1.00 26.570          H  
ATOM  10783  HH  TYR A 681      15.290 -34.826  60.372  1.00 26.570          H  
ATOM  10784  N   LYS A 682      18.315 -33.892  67.043  1.00 16.980          N  
ATOM  10785  CA  LYS A 682      17.841 -35.059  67.764  1.00 17.620          C  
ATOM  10786  C   LYS A 682      16.978 -34.725  68.985  1.00 17.590          C  
ATOM  10787  O   LYS A 682      15.985 -35.407  69.247  1.00 18.100          O  
ATOM  10788  CB  LYS A 682      19.039 -35.907  68.181  1.00 24.410          C  
ATOM  10789  CG  LYS A 682      19.731 -36.608  67.007  1.00 24.410          C  
ATOM  10790  CD  LYS A 682      20.940 -37.411  67.465  1.00 24.410          C  
ATOM  10791  CE  LYS A 682      21.631 -38.098  66.290  1.00 24.410          C  
ATOM  10792  NZ  LYS A 682      22.830 -38.869  66.730  1.00 24.410          N  
ATOM  10793  H   LYS A 682      19.322 -33.703  66.991  1.00 20.380          H  
ATOM  10794  HA  LYS A 682      17.228 -35.645  67.081  1.00 21.140          H  
ATOM  10795 1HB  LYS A 682      19.779 -35.263  68.668  1.00 29.290          H  
ATOM  10796 2HB  LYS A 682      18.726 -36.658  68.905  1.00 29.290          H  
ATOM  10797 1HG  LYS A 682      19.023 -37.267  66.508  1.00 29.290          H  
ATOM  10798 2HG  LYS A 682      20.061 -35.855  66.290  1.00 29.290          H  
ATOM  10799 1HD  LYS A 682      21.651 -36.736  67.947  1.00 29.290          H  
ATOM  10800 2HD  LYS A 682      20.628 -38.164  68.186  1.00 29.290          H  
ATOM  10801 1HE  LYS A 682      20.928 -38.778  65.811  1.00 29.290          H  
ATOM  10802 2HE  LYS A 682      21.941 -37.342  65.565  1.00 29.290          H  
ATOM  10803 1HZ  LYS A 682      23.260 -39.310  65.930  1.00 29.290          H  
ATOM  10804 2HZ  LYS A 682      23.492 -38.240  67.166  1.00 29.290          H  
ATOM  10805 3HZ  LYS A 682      22.552 -39.578  67.394  1.00 29.290          H  
ATOM  10806  N   PHE A 683      17.364 -33.691  69.735  1.00 17.080          N  
ATOM  10807  CA  PHE A 683      16.645 -33.282  70.940  1.00 17.070          C  
ATOM  10808  C   PHE A 683      15.378 -32.441  70.688  1.00 17.200          C  
ATOM  10809  O   PHE A 683      14.349 -32.662  71.332  1.00 17.420          O  
ATOM  10810  CB  PHE A 683      17.609 -32.565  71.867  1.00 23.900          C  
ATOM  10811  CG  PHE A 683      18.541 -33.515  72.648  1.00 23.900          C  
ATOM  10812  CD1 PHE A 683      19.760 -33.971  72.137  1.00 23.900          C  
ATOM  10813  CD2 PHE A 683      18.190 -33.920  73.927  1.00 23.900          C  
ATOM  10814  CE1 PHE A 683      20.572 -34.803  72.874  1.00 23.900          C  
ATOM  10815  CE2 PHE A 683      19.004 -34.749  74.664  1.00 23.900          C  
ATOM  10816  CZ  PHE A 683      20.196 -35.194  74.138  1.00 23.900          C  
ATOM  10817  H   PHE A 683      18.222 -33.192  69.484  1.00 20.500          H  
ATOM  10818  HA  PHE A 683      16.334 -34.190  71.452  1.00 20.480          H  
ATOM  10819 1HB  PHE A 683      18.225 -31.877  71.289  1.00 28.680          H  
ATOM  10820 2HB  PHE A 683      17.042 -31.976  72.578  1.00 28.680          H  
ATOM  10821  HD1 PHE A 683      20.074 -33.687  71.162  1.00 28.680          H  
ATOM  10822  HD2 PHE A 683      17.252 -33.562  74.352  1.00 28.680          H  
ATOM  10823  HE1 PHE A 683      21.522 -35.151  72.459  1.00 28.680          H  
ATOM  10824  HE2 PHE A 683      18.704 -35.049  75.668  1.00 28.680          H  
ATOM  10825  HZ  PHE A 683      20.842 -35.848  74.723  1.00 28.680          H  
ATOM  10826  N   ASP A 684      15.446 -31.464  69.780  1.00 17.160          N  
ATOM  10827  CA  ASP A 684      14.305 -30.611  69.435  1.00 17.340          C  
ATOM  10828  C   ASP A 684      14.395 -30.197  67.951  1.00 17.210          C  
ATOM  10829  O   ASP A 684      15.005 -29.166  67.622  1.00 17.050          O  
ATOM  10830  CB  ASP A 684      14.191 -29.367  70.323  1.00 24.200          C  
ATOM  10831  CG  ASP A 684      12.877 -28.533  69.999  1.00 24.200          C  
ATOM  10832  OD1 ASP A 684      12.308 -28.703  68.905  1.00 24.200          O  
ATOM  10833  OD2 ASP A 684      12.448 -27.781  70.855  1.00 24.200          O  
ATOM  10834  H   ASP A 684      16.319 -31.316  69.285  1.00 20.590          H  
ATOM  10835  HA  ASP A 684      13.395 -31.161  69.634  1.00 20.810          H  
ATOM  10836 1HB  ASP A 684      14.170 -29.668  71.373  1.00 29.040          H  
ATOM  10837 2HB  ASP A 684      15.068 -28.731  70.186  1.00 29.040          H  
ATOM  10838  N   PRO A 685      13.681 -30.929  67.059  1.00 17.370          N  
ATOM  10839  CA  PRO A 685      13.622 -30.808  65.608  1.00 17.390          C  
ATOM  10840  C   PRO A 685      13.184 -29.448  65.066  1.00 17.110          C  
ATOM  10841  O   PRO A 685      13.324 -29.216  63.866  1.00 17.320          O  
ATOM  10842  CB  PRO A 685      12.601 -31.878  65.211  1.00 26.090          C  
ATOM  10843  CG  PRO A 685      12.668 -32.895  66.297  1.00 26.090          C  
ATOM  10844  CD  PRO A 685      12.915 -32.113  67.551  1.00 26.090          C  
ATOM  10845  HA  PRO A 685      14.607 -31.080  65.205  1.00 20.870          H  
ATOM  10846 1HB  PRO A 685      11.609 -31.421  65.102  1.00 31.300          H  
ATOM  10847 2HB  PRO A 685      12.870 -32.288  64.237  1.00 31.300          H  
ATOM  10848 1HG  PRO A 685      11.743 -33.486  66.330  1.00 31.300          H  
ATOM  10849 2HG  PRO A 685      13.496 -33.601  66.089  1.00 31.300          H  
ATOM  10850 1HD  PRO A 685      11.964 -31.805  68.019  1.00 31.300          H  
ATOM  10851 2HD  PRO A 685      13.537 -32.760  68.199  1.00 31.300          H  
ATOM  10852  N   ASN A 686      12.611 -28.562  65.892  1.00 16.720          N  
ATOM  10853  CA  ASN A 686      12.189 -27.271  65.347  1.00 16.500          C  
ATOM  10854  C   ASN A 686      12.793 -26.105  66.126  1.00 15.790          C  
ATOM  10855  O   ASN A 686      12.087 -25.279  66.716  1.00 15.660          O  
ATOM  10856  CB  ASN A 686      10.676 -27.186  65.317  1.00 23.190          C  
ATOM  10857  CG  ASN A 686      10.051 -28.233  64.421  1.00 23.190          C  
ATOM  10858  OD1 ASN A 686      10.069 -28.114  63.190  1.00 23.190          O  
ATOM  10859  ND2 ASN A 686       9.490 -29.255  65.014  1.00 23.190          N  
ATOM  10860  H   ASN A 686      12.497 -28.737  66.908  1.00 20.060          H  
ATOM  10861  HA  ASN A 686      12.558 -27.185  64.326  1.00 19.800          H  
ATOM  10862 1HB  ASN A 686      10.289 -27.309  66.329  1.00 27.830          H  
ATOM  10863 2HB  ASN A 686      10.376 -26.199  64.966  1.00 27.830          H  
ATOM  10864 1HD2 ASN A 686       9.060 -29.973  64.468  1.00 27.830          H  
ATOM  10865 2HD2 ASN A 686       9.498 -29.317  66.012  1.00 27.830          H  
ATOM  10866  N   THR A 687      14.118 -26.032  66.057  1.00 15.440          N  
ATOM  10867  CA  THR A 687      14.973 -25.066  66.733  1.00 14.890          C  
ATOM  10868  C   THR A 687      15.824 -24.433  65.638  1.00 14.480          C  
ATOM  10869  O   THR A 687      16.248 -25.143  64.719  1.00 14.110          O  
ATOM  10870  CB  THR A 687      15.919 -25.768  67.709  1.00 21.070          C  
ATOM  10871  OG1 THR A 687      15.190 -26.582  68.620  1.00 21.070          O  
ATOM  10872  CG2 THR A 687      16.744 -24.739  68.531  1.00 21.070          C  
ATOM  10873  H   THR A 687      14.577 -26.755  65.519  1.00 18.530          H  
ATOM  10874  HA  THR A 687      14.370 -24.305  67.231  1.00 17.870          H  
ATOM  10875  HB  THR A 687      16.541 -26.384  67.133  1.00 25.280          H  
ATOM  10876  HG1 THR A 687      14.969 -27.458  68.164  1.00 25.280          H  
ATOM  10877 1HG2 THR A 687      17.405 -25.278  69.199  1.00 25.280          H  
ATOM  10878 2HG2 THR A 687      17.335 -24.111  67.894  1.00 25.280          H  
ATOM  10879 3HG2 THR A 687      16.067 -24.119  69.115  1.00 25.280          H  
ATOM  10880  N   GLN A 688      16.141 -23.140  65.712  1.00 14.640          N  
ATOM  10881  CA  GLN A 688      16.922 -22.555  64.624  1.00 14.410          C  
ATOM  10882  C   GLN A 688      18.326 -23.118  64.460  1.00 14.110          C  
ATOM  10883  O   GLN A 688      18.870 -23.116  63.355  1.00 13.940          O  
ATOM  10884  CB  GLN A 688      17.051 -21.034  64.747  1.00 20.270          C  
ATOM  10885  CG  GLN A 688      17.943 -20.534  65.844  1.00 20.270          C  
ATOM  10886  CD  GLN A 688      17.268 -20.379  67.100  1.00 20.270          C  
ATOM  10887  OE1 GLN A 688      16.316 -21.120  67.437  1.00 20.270          O  
ATOM  10888  NE2 GLN A 688      17.724 -19.389  67.826  1.00 20.270          N  
ATOM  10889  H   GLN A 688      15.817 -22.557  66.490  1.00 17.570          H  
ATOM  10890  HA  GLN A 688      16.391 -22.775  63.710  1.00 17.290          H  
ATOM  10891 1HB  GLN A 688      17.470 -20.627  63.828  1.00 24.320          H  
ATOM  10892 2HB  GLN A 688      16.066 -20.591  64.879  1.00 24.320          H  
ATOM  10893 1HG  GLN A 688      18.817 -21.151  65.992  1.00 24.320          H  
ATOM  10894 2HG  GLN A 688      18.275 -19.543  65.539  1.00 24.320          H  
ATOM  10895 1HE2 GLN A 688      17.301 -19.182  68.706  1.00 24.320          H  
ATOM  10896 2HE2 GLN A 688      18.524 -18.828  67.449  1.00 24.320          H  
ATOM  10897  N   LEU A 689      18.887 -23.751  65.494  1.00 14.130          N  
ATOM  10898  CA  LEU A 689      20.256 -24.234  65.367  1.00 13.940          C  
ATOM  10899  C   LEU A 689      20.374 -25.423  64.432  1.00 13.650          C  
ATOM  10900  O   LEU A 689      21.481 -25.889  64.196  1.00 13.610          O  
ATOM  10901  CB  LEU A 689      20.883 -24.653  66.716  1.00 19.590          C  
ATOM  10902  CG  LEU A 689      21.150 -23.584  67.815  1.00 19.590          C  
ATOM  10903  CD1 LEU A 689      21.703 -24.335  69.071  1.00 19.590          C  
ATOM  10904  CD2 LEU A 689      22.145 -22.510  67.324  1.00 19.590          C  
ATOM  10905  H   LEU A 689      18.413 -23.808  66.382  1.00 16.960          H  
ATOM  10906  HA  LEU A 689      20.844 -23.430  64.953  1.00 16.730          H  
ATOM  10907 1HB  LEU A 689      20.240 -25.376  67.160  1.00 23.510          H  
ATOM  10908 2HB  LEU A 689      21.832 -25.150  66.508  1.00 23.510          H  
ATOM  10909  HG  LEU A 689      20.223 -23.100  68.080  1.00 23.510          H  
ATOM  10910 1HD1 LEU A 689      21.903 -23.646  69.878  1.00 23.510          H  
ATOM  10911 2HD1 LEU A 689      20.973 -25.077  69.404  1.00 23.510          H  
ATOM  10912 3HD1 LEU A 689      22.626 -24.838  68.810  1.00 23.510          H  
ATOM  10913 1HD2 LEU A 689      22.305 -21.782  68.111  1.00 23.510          H  
ATOM  10914 2HD2 LEU A 689      23.092 -22.978  67.059  1.00 23.510          H  
ATOM  10915 3HD2 LEU A 689      21.745 -21.986  66.454  1.00 23.510          H  
ATOM  10916  N   ILE A 690      19.258 -25.927  63.904  1.00 13.580          N  
ATOM  10917  CA  ILE A 690      19.348 -27.025  62.968  1.00 13.460          C  
ATOM  10918  C   ILE A 690      19.791 -26.499  61.597  1.00 13.100          C  
ATOM  10919  O   ILE A 690      20.812 -26.946  61.077  1.00 12.820          O  
ATOM  10920  CB  ILE A 690      18.000 -27.732  62.893  1.00 18.890          C  
ATOM  10921  CG1 ILE A 690      17.753 -28.353  64.260  1.00 18.890          C  
ATOM  10922  CG2 ILE A 690      18.006 -28.777  61.788  1.00 18.890          C  
ATOM  10923  CD1 ILE A 690      16.385 -28.825  64.488  1.00 18.890          C  
ATOM  10924  H   ILE A 690      18.345 -25.521  64.144  1.00 16.300          H  
ATOM  10925  HA  ILE A 690      20.094 -27.728  63.333  1.00 16.150          H  
ATOM  10926  HB  ILE A 690      17.209 -26.999  62.714  1.00 22.670          H  
ATOM  10927 1HG1 ILE A 690      18.442 -29.178  64.398  1.00 22.670          H  
ATOM  10928 2HG1 ILE A 690      17.961 -27.605  65.011  1.00 22.670          H  
ATOM  10929 1HG2 ILE A 690      17.050 -29.287  61.740  1.00 22.670          H  
ATOM  10930 2HG2 ILE A 690      18.186 -28.305  60.830  1.00 22.670          H  
ATOM  10931 3HG2 ILE A 690      18.796 -29.499  61.997  1.00 22.670          H  
ATOM  10932 1HD1 ILE A 690      16.309 -29.218  65.497  1.00 22.670          H  
ATOM  10933 2HD1 ILE A 690      15.702 -27.989  64.380  1.00 22.670          H  
ATOM  10934 3HD1 ILE A 690      16.112 -29.598  63.785  1.00 22.670          H  
ATOM  10935  N   ALA A 691      19.007 -25.591  60.987  1.00 13.260          N  
ATOM  10936  CA  ALA A 691      19.430 -24.893  59.768  1.00 13.100          C  
ATOM  10937  C   ALA A 691      18.516 -23.718  59.395  1.00 12.850          C  
ATOM  10938  O   ALA A 691      18.322 -23.460  58.198  1.00 12.790          O  
ATOM  10939  CB  ALA A 691      19.496 -25.844  58.595  1.00 18.400          C  
ATOM  10940  H   ALA A 691      18.148 -25.320  61.437  1.00 15.910          H  
ATOM  10941  HA  ALA A 691      20.424 -24.488  59.953  1.00 15.720          H  
ATOM  10942 1HB  ALA A 691      19.842 -25.324  57.733  1.00 22.080          H  
ATOM  10943 2HB  ALA A 691      20.173 -26.621  58.798  1.00 22.080          H  
ATOM  10944 3HB  ALA A 691      18.532 -26.245  58.412  1.00 22.080          H  
ATOM  10945  N   GLU A 692      18.014 -22.950  60.368  1.00 12.770          N  
ATOM  10946  CA  GLU A 692      17.118 -21.842  60.017  1.00 12.630          C  
ATOM  10947  C   GLU A 692      17.906 -20.553  59.869  1.00 12.100          C  
ATOM  10948  O   GLU A 692      17.793 -19.671  60.724  1.00 12.200          O  
ATOM  10949  CB  GLU A 692      16.028 -21.603  61.075  1.00 17.740          C  
ATOM  10950  CG  GLU A 692      14.999 -22.751  61.357  1.00 17.740          C  
ATOM  10951  CD  GLU A 692      13.965 -22.992  60.291  1.00 17.740          C  
ATOM  10952  OE1 GLU A 692      13.435 -22.031  59.744  1.00 17.740          O  
ATOM  10953  OE2 GLU A 692      13.691 -24.151  60.024  1.00 17.740          O  
ATOM  10954  H   GLU A 692      18.242 -23.121  61.354  1.00 15.320          H  
ATOM  10955  HA  GLU A 692      16.647 -22.067  59.066  1.00 15.160          H  
ATOM  10956 1HB  GLU A 692      16.496 -21.340  61.981  1.00 21.290          H  
ATOM  10957 2HB  GLU A 692      15.442 -20.735  60.769  1.00 21.290          H  
ATOM  10958 1HG  GLU A 692      15.557 -23.676  61.509  1.00 21.290          H  
ATOM  10959 2HG  GLU A 692      14.479 -22.523  62.288  1.00 21.290          H  
ATOM  10960  N   ASP A 693      18.715 -20.448  58.811  1.00 11.690          N  
ATOM  10961  CA  ASP A 693      19.590 -19.272  58.645  1.00 11.380          C  
ATOM  10962  C   ASP A 693      20.438 -19.089  59.905  1.00 10.710          C  
ATOM  10963  O   ASP A 693      20.468 -18.021  60.525  1.00 10.610          O  
ATOM  10964  CB  ASP A 693      18.746 -18.014  58.380  1.00 16.060          C  
ATOM  10965  CG  ASP A 693      18.043 -18.007  57.007  1.00 16.060          C  
ATOM  10966  OD1 ASP A 693      18.698 -18.261  56.006  1.00 16.060          O  
ATOM  10967  OD2 ASP A 693      16.867 -17.751  56.967  1.00 16.060          O  
ATOM  10968  H   ASP A 693      18.729 -21.246  58.167  1.00 14.030          H  
ATOM  10969  HA  ASP A 693      20.260 -19.451  57.804  1.00 13.660          H  
ATOM  10970 1HB  ASP A 693      17.981 -17.910  59.141  1.00 19.270          H  
ATOM  10971 2HB  ASP A 693      19.367 -17.141  58.478  1.00 19.270          H  
ATOM  10972  N   ALA A 694      21.105 -20.170  60.289  1.00 10.480          N  
ATOM  10973  CA  ALA A 694      21.844 -20.292  61.533  1.00 10.020          C  
ATOM  10974  C   ALA A 694      23.128 -21.152  61.207  1.00  9.870          C  
ATOM  10975  O   ALA A 694      23.748 -20.842  60.186  1.00  9.440          O  
ATOM  10976  CB  ALA A 694      20.816 -20.758  62.568  1.00 14.210          C  
ATOM  10977  H   ALA A 694      21.080 -21.001  59.678  1.00 12.580          H  
ATOM  10978  HA  ALA A 694      22.185 -19.303  61.841  1.00 12.020          H  
ATOM  10979 1HB  ALA A 694      21.175 -20.812  63.567  1.00 17.050          H  
ATOM  10980 2HB  ALA A 694      20.002 -20.029  62.580  1.00 17.050          H  
ATOM  10981 3HB  ALA A 694      20.424 -21.706  62.258  1.00 17.050          H  
ATOM  10982  N   PRO A 695      23.656 -22.131  62.021  1.00 10.310          N  
ATOM  10983  CA  PRO A 695      24.899 -22.877  61.768  1.00 10.350          C  
ATOM  10984  C   PRO A 695      25.064 -23.388  60.333  1.00 10.140          C  
ATOM  10985  O   PRO A 695      26.198 -23.517  59.863  1.00 10.070          O  
ATOM  10986  CB  PRO A 695      24.778 -24.046  62.753  1.00 15.520          C  
ATOM  10987  CG  PRO A 695      24.007 -23.500  63.872  1.00 15.520          C  
ATOM  10988  CD  PRO A 695      23.012 -22.569  63.264  1.00 15.520          C  
ATOM  10989  HA  PRO A 695      25.757 -22.240  62.039  1.00 12.420          H  
ATOM  10990 1HB  PRO A 695      24.270 -24.893  62.268  1.00 18.630          H  
ATOM  10991 2HB  PRO A 695      25.762 -24.408  63.079  1.00 18.630          H  
ATOM  10992 1HG  PRO A 695      23.523 -24.322  64.428  1.00 18.630          H  
ATOM  10993 2HG  PRO A 695      24.664 -23.002  64.569  1.00 18.630          H  
ATOM  10994 1HD  PRO A 695      22.076 -23.110  63.066  1.00 18.630          H  
ATOM  10995 2HD  PRO A 695      22.936 -21.747  63.983  1.00 18.630          H  
ATOM  10996  N   ASP A 696      23.978 -23.679  59.605  1.00 10.170          N  
ATOM  10997  CA  ASP A 696      24.116 -24.159  58.231  1.00 10.010          C  
ATOM  10998  C   ASP A 696      24.978 -23.236  57.345  1.00  9.410          C  
ATOM  10999  O   ASP A 696      25.593 -23.694  56.370  1.00  9.260          O  
ATOM  11000  CB  ASP A 696      22.728 -24.267  57.645  1.00 14.080          C  
ATOM  11001  CG  ASP A 696      21.998 -22.930  57.827  1.00 14.080          C  
ATOM  11002  OD1 ASP A 696      21.585 -22.667  58.958  1.00 14.080          O  
ATOM  11003  OD2 ASP A 696      21.933 -22.161  56.909  1.00 14.080          O  
ATOM  11004  H   ASP A 696      23.023 -23.575  59.960  1.00 12.200          H  
ATOM  11005  HA  ASP A 696      24.568 -25.146  58.257  1.00 12.010          H  
ATOM  11006 1HB  ASP A 696      22.784 -24.509  56.582  1.00 16.890          H  
ATOM  11007 2HB  ASP A 696      22.186 -25.056  58.140  1.00 16.890          H  
ATOM  11008  N   ARG A 697      25.057 -21.955  57.720  1.00  9.140          N  
ATOM  11009  CA  ARG A 697      25.830 -20.968  56.995  1.00  8.650          C  
ATOM  11010  C   ARG A 697      27.317 -21.254  57.119  1.00  8.450          C  
ATOM  11011  O   ARG A 697      28.095 -20.990  56.189  1.00  8.220          O  
ATOM  11012  CB  ARG A 697      25.486 -19.574  57.485  1.00 12.310          C  
ATOM  11013  CG  ARG A 697      24.098 -19.125  57.064  1.00 12.310          C  
ATOM  11014  CD  ARG A 697      23.733 -17.771  57.538  1.00 12.310          C  
ATOM  11015  NE  ARG A 697      22.440 -17.388  56.981  1.00 12.310          N  
ATOM  11016  CZ  ARG A 697      21.856 -16.181  57.091  1.00 12.310          C  
ATOM  11017  NH1 ARG A 697      22.436 -15.211  57.765  1.00 12.310          N  
ATOM  11018  NH2 ARG A 697      20.679 -15.979  56.504  1.00 12.310          N  
ATOM  11019  H   ARG A 697      24.546 -21.658  58.560  1.00 10.970          H  
ATOM  11020  HA  ARG A 697      25.554 -21.029  55.941  1.00 10.380          H  
ATOM  11021 1HB  ARG A 697      25.520 -19.559  58.568  1.00 14.770          H  
ATOM  11022 2HB  ARG A 697      26.204 -18.860  57.128  1.00 14.770          H  
ATOM  11023 1HG  ARG A 697      24.033 -19.135  55.979  1.00 14.770          H  
ATOM  11024 2HG  ARG A 697      23.360 -19.826  57.475  1.00 14.770          H  
ATOM  11025 1HD  ARG A 697      23.655 -17.771  58.629  1.00 14.770          H  
ATOM  11026 2HD  ARG A 697      24.484 -17.045  57.221  1.00 14.770          H  
ATOM  11027  HE  ARG A 697      21.939 -18.102  56.465  1.00 14.770          H  
ATOM  11028 1HH1 ARG A 697      23.351 -15.348  58.237  1.00 14.770          H  
ATOM  11029 2HH1 ARG A 697      22.001 -14.307  57.848  1.00 14.770          H  
ATOM  11030 1HH2 ARG A 697      20.203 -16.756  55.997  1.00 14.770          H  
ATOM  11031 2HH2 ARG A 697      20.225 -15.083  56.575  1.00 14.770          H  
ATOM  11032  N   LEU A 698      27.713 -21.786  58.277  1.00  8.640          N  
ATOM  11033  CA  LEU A 698      29.091 -22.105  58.516  1.00  8.540          C  
ATOM  11034  C   LEU A 698      29.409 -23.392  57.809  1.00  8.720          C  
ATOM  11035  O   LEU A 698      30.495 -23.560  57.271  1.00  8.590          O  
ATOM  11036  CB  LEU A 698      29.394 -22.201  60.002  1.00 12.000          C  
ATOM  11037  CG  LEU A 698      29.857 -20.910  60.688  1.00 12.000          C  
ATOM  11038  CD1 LEU A 698      31.267 -20.557  60.192  1.00 12.000          C  
ATOM  11039  CD2 LEU A 698      28.852 -19.780  60.399  1.00 12.000          C  
ATOM  11040  H   LEU A 698      27.038 -22.019  58.998  1.00 10.370          H  
ATOM  11041  HA  LEU A 698      29.682 -21.323  58.090  1.00 10.250          H  
ATOM  11042 1HB  LEU A 698      28.499 -22.552  60.513  1.00 14.400          H  
ATOM  11043 2HB  LEU A 698      30.179 -22.941  60.123  1.00 14.400          H  
ATOM  11044  HG  LEU A 698      29.898 -21.064  61.762  1.00 14.400          H  
ATOM  11045 1HD1 LEU A 698      31.578 -19.667  60.665  1.00 14.400          H  
ATOM  11046 2HD1 LEU A 698      31.948 -21.366  60.441  1.00 14.400          H  
ATOM  11047 3HD1 LEU A 698      31.292 -20.401  59.136  1.00 14.400          H  
ATOM  11048 1HD2 LEU A 698      29.167 -18.869  60.901  1.00 14.400          H  
ATOM  11049 2HD2 LEU A 698      28.782 -19.585  59.343  1.00 14.400          H  
ATOM  11050 3HD2 LEU A 698      27.879 -20.075  60.774  1.00 14.400          H  
ATOM  11051  N   PHE A 699      28.449 -24.310  57.746  1.00  9.110          N  
ATOM  11052  CA  PHE A 699      28.744 -25.551  57.040  1.00  9.370          C  
ATOM  11053  C   PHE A 699      29.144 -25.257  55.606  1.00  9.070          C  
ATOM  11054  O   PHE A 699      30.137 -25.798  55.105  1.00  9.170          O  
ATOM  11055  CB  PHE A 699      27.535 -26.471  56.959  1.00 13.010          C  
ATOM  11056  CG  PHE A 699      27.259 -27.379  58.072  1.00 13.010          C  
ATOM  11057  CD1 PHE A 699      26.689 -26.973  59.246  1.00 13.010          C  
ATOM  11058  CD2 PHE A 699      27.524 -28.711  57.892  1.00 13.010          C  
ATOM  11059  CE1 PHE A 699      26.410 -27.892  60.221  1.00 13.010          C  
ATOM  11060  CE2 PHE A 699      27.240 -29.616  58.846  1.00 13.010          C  
ATOM  11061  CZ  PHE A 699      26.676 -29.211  60.018  1.00 13.010          C  
ATOM  11062  H   PHE A 699      27.566 -24.136  58.235  1.00 10.930          H  
ATOM  11063  HA  PHE A 699      29.565 -26.060  57.544  1.00 11.240          H  
ATOM  11064 1HB  PHE A 699      26.651 -25.880  56.786  1.00 15.620          H  
ATOM  11065 2HB  PHE A 699      27.667 -27.085  56.092  1.00 15.620          H  
ATOM  11066  HD1 PHE A 699      26.470 -25.922  59.407  1.00 15.620          H  
ATOM  11067  HD2 PHE A 699      27.965 -29.035  56.954  1.00 15.620          H  
ATOM  11068  HE1 PHE A 699      25.986 -27.563  61.154  1.00 15.620          H  
ATOM  11069  HE2 PHE A 699      27.462 -30.658  58.671  1.00 15.620          H  
ATOM  11070  HZ  PHE A 699      26.443 -29.938  60.785  1.00 15.620          H  
ATOM  11071  N   GLU A 700      28.390 -24.378  54.940  1.00  8.790          N  
ATOM  11072  CA  GLU A 700      28.693 -24.063  53.553  1.00  8.580          C  
ATOM  11073  C   GLU A 700      30.076 -23.443  53.377  1.00  8.410          C  
ATOM  11074  O   GLU A 700      30.836 -23.872  52.496  1.00  8.540          O  
ATOM  11075  CB  GLU A 700      27.623 -23.142  52.965  1.00 12.100          C  
ATOM  11076  CG  GLU A 700      27.814 -22.830  51.472  1.00 12.100          C  
ATOM  11077  CD  GLU A 700      26.730 -21.950  50.903  1.00 12.100          C  
ATOM  11078  OE1 GLU A 700      25.859 -21.564  51.642  1.00 12.100          O  
ATOM  11079  OE2 GLU A 700      26.778 -21.663  49.733  1.00 12.100          O  
ATOM  11080  H   GLU A 700      27.563 -23.973  55.398  1.00 10.550          H  
ATOM  11081  HA  GLU A 700      28.685 -24.983  52.979  1.00 10.300          H  
ATOM  11082 1HB  GLU A 700      26.642 -23.606  53.092  1.00 14.520          H  
ATOM  11083 2HB  GLU A 700      27.613 -22.199  53.517  1.00 14.520          H  
ATOM  11084 1HG  GLU A 700      28.773 -22.334  51.328  1.00 14.520          H  
ATOM  11085 2HG  GLU A 700      27.838 -23.772  50.921  1.00 14.520          H  
ATOM  11086  N   VAL A 701      30.429 -22.458  54.207  1.00  8.200          N  
ATOM  11087  CA  VAL A 701      31.723 -21.806  54.019  1.00  8.050          C  
ATOM  11088  C   VAL A 701      32.903 -22.681  54.471  1.00  8.360          C  
ATOM  11089  O   VAL A 701      33.967 -22.660  53.837  1.00  8.450          O  
ATOM  11090  CB  VAL A 701      31.750 -20.428  54.710  1.00 11.330          C  
ATOM  11091  CG1 VAL A 701      31.836 -20.552  56.179  1.00 11.330          C  
ATOM  11092  CG2 VAL A 701      32.879 -19.636  54.201  1.00 11.330          C  
ATOM  11093  H   VAL A 701      29.766 -22.135  54.923  1.00  9.840          H  
ATOM  11094  HA  VAL A 701      31.839 -21.620  52.953  1.00  9.660          H  
ATOM  11095  HB  VAL A 701      30.818 -19.914  54.487  1.00 13.600          H  
ATOM  11096 1HG1 VAL A 701      31.830 -19.580  56.610  1.00 13.600          H  
ATOM  11097 2HG1 VAL A 701      31.001 -21.105  56.496  1.00 13.600          H  
ATOM  11098 3HG1 VAL A 701      32.717 -21.038  56.486  1.00 13.600          H  
ATOM  11099 1HG2 VAL A 701      32.860 -18.675  54.689  1.00 13.600          H  
ATOM  11100 2HG2 VAL A 701      33.809 -20.129  54.414  1.00 13.600          H  
ATOM  11101 3HG2 VAL A 701      32.780 -19.512  53.125  1.00 13.600          H  
ATOM  11102  N   VAL A 702      32.731 -23.438  55.559  1.00  8.610          N  
ATOM  11103  CA  VAL A 702      33.786 -24.297  56.048  1.00  8.980          C  
ATOM  11104  C   VAL A 702      34.054 -25.387  55.029  1.00  9.310          C  
ATOM  11105  O   VAL A 702      35.221 -25.682  54.750  1.00  9.530          O  
ATOM  11106  CB  VAL A 702      33.449 -24.875  57.438  1.00 12.420          C  
ATOM  11107  CG1 VAL A 702      34.487 -25.930  57.848  1.00 12.420          C  
ATOM  11108  CG2 VAL A 702      33.443 -23.723  58.469  1.00 12.420          C  
ATOM  11109  H   VAL A 702      31.842 -23.419  56.062  1.00 10.330          H  
ATOM  11110  HA  VAL A 702      34.692 -23.706  56.154  1.00 10.780          H  
ATOM  11111  HB  VAL A 702      32.464 -25.349  57.402  1.00 14.910          H  
ATOM  11112 1HG1 VAL A 702      34.238 -26.324  58.831  1.00 14.910          H  
ATOM  11113 2HG1 VAL A 702      34.498 -26.754  57.131  1.00 14.910          H  
ATOM  11114 3HG1 VAL A 702      35.478 -25.473  57.883  1.00 14.910          H  
ATOM  11115 1HG2 VAL A 702      33.195 -24.114  59.452  1.00 14.910          H  
ATOM  11116 2HG2 VAL A 702      34.430 -23.264  58.499  1.00 14.910          H  
ATOM  11117 3HG2 VAL A 702      32.710 -22.974  58.187  1.00 14.910          H  
ATOM  11118  N   ARG A 703      32.995 -26.010  54.480  1.00  9.390          N  
ATOM  11119  CA  ARG A 703      33.220 -27.017  53.467  1.00  9.720          C  
ATOM  11120  C   ARG A 703      33.876 -26.418  52.233  1.00  9.610          C  
ATOM  11121  O   ARG A 703      34.773 -27.035  51.664  1.00  9.970          O  
ATOM  11122  CB  ARG A 703      31.950 -27.751  53.044  1.00 13.480          C  
ATOM  11123  CG  ARG A 703      32.198 -28.774  51.876  1.00 13.480          C  
ATOM  11124  CD  ARG A 703      33.152 -29.877  52.257  1.00 13.480          C  
ATOM  11125  NE  ARG A 703      33.643 -30.617  51.114  1.00 13.480          N  
ATOM  11126  CZ  ARG A 703      33.090 -31.689  50.543  1.00 13.480          C  
ATOM  11127  NH1 ARG A 703      31.953 -32.201  50.973  1.00 13.480          N  
ATOM  11128  NH2 ARG A 703      33.746 -32.209  49.532  1.00 13.480          N  
ATOM  11129  H   ARG A 703      32.039 -25.790  54.768  1.00 11.270          H  
ATOM  11130  HA  ARG A 703      33.896 -27.740  53.907  1.00 11.660          H  
ATOM  11131 1HB  ARG A 703      31.539 -28.276  53.899  1.00 16.170          H  
ATOM  11132 2HB  ARG A 703      31.201 -27.023  52.714  1.00 16.170          H  
ATOM  11133 1HG  ARG A 703      31.249 -29.229  51.600  1.00 16.170          H  
ATOM  11134 2HG  ARG A 703      32.600 -28.265  51.015  1.00 16.170          H  
ATOM  11135 1HD  ARG A 703      34.006 -29.482  52.738  1.00 16.170          H  
ATOM  11136 2HD  ARG A 703      32.666 -30.571  52.936  1.00 16.170          H  
ATOM  11137  HE  ARG A 703      34.534 -30.292  50.679  1.00 16.170          H  
ATOM  11138 1HH1 ARG A 703      31.472 -31.781  51.744  1.00 16.170          H  
ATOM  11139 2HH1 ARG A 703      31.543 -33.043  50.516  1.00 16.170          H  
ATOM  11140 1HH2 ARG A 703      34.648 -31.762  49.268  1.00 16.170          H  
ATOM  11141 2HH2 ARG A 703      33.392 -33.016  49.036  1.00 16.170          H  
ATOM  11142  N   THR A 704      33.478 -25.209  51.834  1.00  9.190          N  
ATOM  11143  CA  THR A 704      34.075 -24.589  50.665  1.00  9.170          C  
ATOM  11144  C   THR A 704      35.592 -24.503  50.855  1.00  9.370          C  
ATOM  11145  O   THR A 704      36.351 -24.814  49.931  1.00  9.690          O  
ATOM  11146  CB  THR A 704      33.481 -23.189  50.399  1.00 12.850          C  
ATOM  11147  OG1 THR A 704      32.065 -23.300  50.170  1.00 12.850          O  
ATOM  11148  CG2 THR A 704      34.119 -22.588  49.153  1.00 12.850          C  
ATOM  11149  H   THR A 704      32.709 -24.728  52.305  1.00 11.030          H  
ATOM  11150  HA  THR A 704      33.874 -25.210  49.799  1.00 11.000          H  
ATOM  11151  HB  THR A 704      33.660 -22.541  51.254  1.00 15.420          H  
ATOM  11152  HG1 THR A 704      31.613 -23.560  51.002  1.00 15.420          H  
ATOM  11153 1HG2 THR A 704      33.683 -21.608  48.968  1.00 15.420          H  
ATOM  11154 2HG2 THR A 704      35.193 -22.482  49.292  1.00 15.420          H  
ATOM  11155 3HG2 THR A 704      33.926 -23.238  48.299  1.00 15.420          H  
ATOM  11156  N   ASP A 705      36.038 -24.086  52.056  1.00  9.240          N  
ATOM  11157  CA  ASP A 705      37.469 -23.999  52.366  1.00  9.470          C  
ATOM  11158  C   ASP A 705      38.140 -25.396  52.370  1.00  9.940          C  
ATOM  11159  O   ASP A 705      39.226 -25.566  51.811  1.00 10.260          O  
ATOM  11160  CB  ASP A 705      37.676 -23.300  53.720  1.00 13.170          C  
ATOM  11161  CG  ASP A 705      39.147 -22.936  54.021  1.00 13.170          C  
ATOM  11162  OD1 ASP A 705      39.692 -22.111  53.325  1.00 13.170          O  
ATOM  11163  OD2 ASP A 705      39.699 -23.485  54.946  1.00 13.170          O  
ATOM  11164  H   ASP A 705      35.350 -23.774  52.749  1.00 11.090          H  
ATOM  11165  HA  ASP A 705      37.947 -23.395  51.596  1.00 11.360          H  
ATOM  11166 1HB  ASP A 705      37.074 -22.388  53.752  1.00 15.800          H  
ATOM  11167 2HB  ASP A 705      37.304 -23.951  54.516  1.00 15.800          H  
ATOM  11168  N   LEU A 706      37.470 -26.420  52.949  1.00 10.060          N  
ATOM  11169  CA  LEU A 706      37.998 -27.801  52.958  1.00 10.580          C  
ATOM  11170  C   LEU A 706      38.180 -28.279  51.519  1.00 10.920          C  
ATOM  11171  O   LEU A 706      39.119 -29.011  51.166  1.00 11.340          O  
ATOM  11172  CB  LEU A 706      37.029 -28.773  53.646  1.00 14.600          C  
ATOM  11173  CG  LEU A 706      37.517 -30.264  53.808  1.00 14.600          C  
ATOM  11174  CD1 LEU A 706      38.756 -30.315  54.707  1.00 14.600          C  
ATOM  11175  CD2 LEU A 706      36.390 -31.122  54.367  1.00 14.600          C  
ATOM  11176  H   LEU A 706      36.595 -26.217  53.440  1.00 12.070          H  
ATOM  11177  HA  LEU A 706      38.960 -27.790  53.461  1.00 12.700          H  
ATOM  11178 1HB  LEU A 706      36.784 -28.380  54.634  1.00 17.520          H  
ATOM  11179 2HB  LEU A 706      36.129 -28.794  53.061  1.00 17.520          H  
ATOM  11180  HG  LEU A 706      37.802 -30.658  52.832  1.00 17.520          H  
ATOM  11181 1HD1 LEU A 706      39.092 -31.342  54.807  1.00 17.520          H  
ATOM  11182 2HD1 LEU A 706      39.564 -29.734  54.279  1.00 17.520          H  
ATOM  11183 3HD1 LEU A 706      38.509 -29.920  55.696  1.00 17.520          H  
ATOM  11184 1HD2 LEU A 706      36.725 -32.154  54.464  1.00 17.520          H  
ATOM  11185 2HD2 LEU A 706      36.095 -30.743  55.348  1.00 17.520          H  
ATOM  11186 3HD2 LEU A 706      35.544 -31.086  53.693  1.00 17.520          H  
ATOM  11187  N   GLY A 707      37.249 -27.845  50.696  1.00 10.800          N  
ATOM  11188  CA  GLY A 707      37.217 -28.108  49.296  1.00 11.170          C  
ATOM  11189  C   GLY A 707      37.026 -29.555  48.916  1.00 11.570          C  
ATOM  11190  O   GLY A 707      36.081 -30.235  49.349  1.00 11.420          O  
ATOM  11191  H   GLY A 707      36.476 -27.310  51.091  1.00 12.960          H  
ATOM  11192 1HA  GLY A 707      36.430 -27.498  48.862  1.00 13.400          H  
ATOM  11193 2HA  GLY A 707      38.145 -27.745  48.859  1.00 13.400          H  
ATOM  11194  N   LEU A 708      37.972 -30.039  48.127  1.00 12.180          N  
ATOM  11195  CA  LEU A 708      37.945 -31.386  47.587  1.00 12.660          C  
ATOM  11196  C   LEU A 708      38.394 -32.496  48.544  1.00 13.030          C  
ATOM  11197  O   LEU A 708      38.299 -33.679  48.174  1.00 13.420          O  
ATOM  11198  CB  LEU A 708      38.900 -31.442  46.372  1.00 17.530          C  
ATOM  11199  CG  LEU A 708      38.616 -30.486  45.148  1.00 17.530          C  
ATOM  11200  CD1 LEU A 708      39.732 -30.664  44.121  1.00 17.530          C  
ATOM  11201  CD2 LEU A 708      37.274 -30.761  44.543  1.00 17.530          C  
ATOM  11202  H   LEU A 708      38.733 -29.426  47.866  1.00 14.620          H  
ATOM  11203  HA  LEU A 708      36.924 -31.608  47.282  1.00 15.190          H  
ATOM  11204 1HB  LEU A 708      39.906 -31.229  46.726  1.00 21.040          H  
ATOM  11205 2HB  LEU A 708      38.891 -32.463  45.988  1.00 21.040          H  
ATOM  11206  HG  LEU A 708      38.638 -29.455  45.485  1.00 21.040          H  
ATOM  11207 1HD1 LEU A 708      39.564 -29.991  43.281  1.00 21.040          H  
ATOM  11208 2HD1 LEU A 708      40.694 -30.434  44.580  1.00 21.040          H  
ATOM  11209 3HD1 LEU A 708      39.737 -31.694  43.765  1.00 21.040          H  
ATOM  11210 1HD2 LEU A 708      37.096 -30.087  43.708  1.00 21.040          H  
ATOM  11211 2HD2 LEU A 708      37.216 -31.792  44.192  1.00 21.040          H  
ATOM  11212 3HD2 LEU A 708      36.528 -30.596  45.292  1.00 21.040          H  
ATOM  11213  N   SER A 709      38.893 -32.166  49.753  1.00 12.960          N  
ATOM  11214  CA  SER A 709      39.349 -33.278  50.587  1.00 13.360          C  
ATOM  11215  C   SER A 709      39.342 -33.056  52.120  1.00 13.240          C  
ATOM  11216  O   SER A 709      40.031 -32.154  52.590  1.00 13.130          O  
ATOM  11217  CB  SER A 709      40.775 -33.604  50.184  1.00 18.540          C  
ATOM  11218  OG  SER A 709      41.256 -34.712  50.889  1.00 18.540          O  
ATOM  11219  H   SER A 709      38.953 -31.189  50.075  1.00 15.550          H  
ATOM  11220  HA  SER A 709      38.736 -34.121  50.328  1.00 16.030          H  
ATOM  11221 1HB  SER A 709      40.829 -33.791  49.113  1.00 22.250          H  
ATOM  11222 2HB  SER A 709      41.404 -32.741  50.392  1.00 22.250          H  
ATOM  11223  HG  SER A 709      42.190 -34.779  50.662  1.00 22.250          H  
ATOM  11224  N   TYR A 710      38.667 -33.912  52.941  1.00 13.400          N  
ATOM  11225  CA  TYR A 710      37.750 -34.994  52.533  1.00 13.530          C  
ATOM  11226  C   TYR A 710      36.579 -35.363  53.475  1.00 13.960          C  
ATOM  11227  O   TYR A 710      35.422 -35.157  53.089  1.00 14.110          O  
ATOM  11228  CB  TYR A 710      38.495 -36.289  52.157  1.00 18.890          C  
ATOM  11229  CG  TYR A 710      37.550 -37.394  51.846  1.00 18.890          C  
ATOM  11230  CD1 TYR A 710      36.774 -37.334  50.708  1.00 18.890          C  
ATOM  11231  CD2 TYR A 710      37.457 -38.480  52.698  1.00 18.890          C  
ATOM  11232  CE1 TYR A 710      35.903 -38.344  50.431  1.00 18.890          C  
ATOM  11233  CE2 TYR A 710      36.584 -39.496  52.412  1.00 18.890          C  
ATOM  11234  CZ  TYR A 710      35.806 -39.428  51.279  1.00 18.890          C  
ATOM  11235  OH  TYR A 710      34.930 -40.440  50.978  1.00 18.890          O  
ATOM  11236  H   TYR A 710      38.806 -33.765  53.925  1.00 16.080          H  
ATOM  11237  HA  TYR A 710      37.233 -34.658  51.638  1.00 16.240          H  
ATOM  11238 1HB  TYR A 710      39.095 -36.128  51.301  1.00 22.670          H  
ATOM  11239 2HB  TYR A 710      39.163 -36.624  52.921  1.00 22.670          H  
ATOM  11240  HD1 TYR A 710      36.846 -36.480  50.034  1.00 22.670          H  
ATOM  11241  HD2 TYR A 710      38.074 -38.528  53.596  1.00 22.670          H  
ATOM  11242  HE1 TYR A 710      35.286 -38.292  49.544  1.00 22.670          H  
ATOM  11243  HE2 TYR A 710      36.507 -40.355  53.081  1.00 22.670          H  
ATOM  11244  HH  TYR A 710      34.953 -41.108  51.669  1.00 22.670          H  
ATOM  11245  N   PRO A 711      36.844 -35.862  54.717  1.00 14.230          N  
ATOM  11246  CA  PRO A 711      35.916 -36.610  55.578  1.00 14.740          C  
ATOM  11247  C   PRO A 711      34.522 -36.039  55.768  1.00 14.750          C  
ATOM  11248  O   PRO A 711      33.550 -36.797  55.813  1.00 15.230          O  
ATOM  11249  CB  PRO A 711      36.646 -36.602  56.927  1.00 22.110          C  
ATOM  11250  CG  PRO A 711      38.096 -36.522  56.575  1.00 22.110          C  
ATOM  11251  CD  PRO A 711      38.141 -35.564  55.408  1.00 22.110          C  
ATOM  11252  HA  PRO A 711      35.841 -37.641  55.193  1.00 17.690          H  
ATOM  11253 1HB  PRO A 711      36.299 -35.749  57.539  1.00 26.530          H  
ATOM  11254 2HB  PRO A 711      36.395 -37.513  57.489  1.00 26.530          H  
ATOM  11255 1HG  PRO A 711      38.684 -36.164  57.438  1.00 26.530          H  
ATOM  11256 2HG  PRO A 711      38.483 -37.520  56.321  1.00 26.530          H  
ATOM  11257 1HD  PRO A 711      38.148 -34.529  55.785  1.00 26.530          H  
ATOM  11258 2HD  PRO A 711      39.024 -35.791  54.837  1.00 26.530          H  
ATOM  11259  N   ASP A 712      34.408 -34.709  55.809  1.00 14.260          N  
ATOM  11260  CA  ASP A 712      33.124 -34.042  55.993  1.00 14.090          C  
ATOM  11261  C   ASP A 712      32.050 -34.484  55.038  1.00 13.920          C  
ATOM  11262  O   ASP A 712      30.867 -34.421  55.361  1.00 13.940          O  
ATOM  11263  CB  ASP A 712      33.268 -32.535  55.874  1.00 19.790          C  
ATOM  11264  CG  ASP A 712      33.903 -31.913  57.088  1.00 19.790          C  
ATOM  11265  OD1 ASP A 712      34.031 -32.576  58.101  1.00 19.790          O  
ATOM  11266  OD2 ASP A 712      34.175 -30.738  57.081  1.00 19.790          O  
ATOM  11267  H   ASP A 712      35.229 -34.124  55.769  1.00 17.110          H  
ATOM  11268  HA  ASP A 712      32.778 -34.267  57.003  1.00 16.910          H  
ATOM  11269 1HB  ASP A 712      33.871 -32.314  55.007  1.00 23.750          H  
ATOM  11270 2HB  ASP A 712      32.303 -32.082  55.707  1.00 23.750          H  
ATOM  11271  N   ASP A 713      32.416 -34.987  53.871  1.00 13.850          N  
ATOM  11272  CA  ASP A 713      31.383 -35.343  52.920  1.00 13.810          C  
ATOM  11273  C   ASP A 713      30.412 -36.391  53.512  1.00 14.160          C  
ATOM  11274  O   ASP A 713      29.206 -36.361  53.217  1.00 13.950          O  
ATOM  11275  CB  ASP A 713      32.046 -35.860  51.639  1.00 19.350          C  
ATOM  11276  CG  ASP A 713      31.162 -35.836  50.404  1.00 19.350          C  
ATOM  11277  OD1 ASP A 713      30.761 -34.743  50.036  1.00 19.350          O  
ATOM  11278  OD2 ASP A 713      30.888 -36.866  49.827  1.00 19.350          O  
ATOM  11279  H   ASP A 713      33.416 -35.084  53.641  1.00 16.620          H  
ATOM  11280  HA  ASP A 713      30.814 -34.447  52.682  1.00 16.570          H  
ATOM  11281 1HB  ASP A 713      32.937 -35.269  51.439  1.00 23.220          H  
ATOM  11282 2HB  ASP A 713      32.378 -36.887  51.806  1.00 23.220          H  
ATOM  11283  N   SER A 714      30.908 -37.294  54.379  1.00 14.730          N  
ATOM  11284  CA  SER A 714      30.056 -38.323  54.964  1.00 15.160          C  
ATOM  11285  C   SER A 714      29.038 -37.724  55.927  1.00 15.080          C  
ATOM  11286  O   SER A 714      27.865 -38.134  55.962  1.00 15.240          O  
ATOM  11287  CB  SER A 714      30.901 -39.349  55.706  1.00 21.050          C  
ATOM  11288  OG  SER A 714      31.715 -40.088  54.828  1.00 21.050          O  
ATOM  11289  H   SER A 714      31.898 -37.275  54.649  1.00 17.680          H  
ATOM  11290  HA  SER A 714      29.517 -38.821  54.156  1.00 18.190          H  
ATOM  11291 1HB  SER A 714      31.530 -38.830  56.434  1.00 25.260          H  
ATOM  11292 2HB  SER A 714      30.250 -40.022  56.262  1.00 25.260          H  
ATOM  11293  HG  SER A 714      32.213 -40.696  55.379  1.00 25.260          H  
ATOM  11294  N   GLU A 715      29.492 -36.743  56.705  1.00 14.890          N  
ATOM  11295  CA  GLU A 715      28.651 -36.119  57.705  1.00 14.870          C  
ATOM  11296  C   GLU A 715      27.654 -35.206  57.040  1.00 14.300          C  
ATOM  11297  O   GLU A 715      26.489 -35.179  57.419  1.00 14.390          O  
ATOM  11298  CB  GLU A 715      29.498 -35.345  58.709  1.00 20.830          C  
ATOM  11299  CG  GLU A 715      30.379 -36.234  59.574  1.00 20.830          C  
ATOM  11300  CD  GLU A 715      29.582 -37.209  60.416  1.00 20.830          C  
ATOM  11301  OE1 GLU A 715      28.684 -36.782  61.110  1.00 20.830          O  
ATOM  11302  OE2 GLU A 715      29.866 -38.378  60.357  1.00 20.830          O  
ATOM  11303  H   GLU A 715      30.449 -36.436  56.584  1.00 17.870          H  
ATOM  11304  HA  GLU A 715      28.101 -36.897  58.236  1.00 17.840          H  
ATOM  11305 1HB  GLU A 715      30.139 -34.638  58.177  1.00 24.990          H  
ATOM  11306 2HB  GLU A 715      28.851 -34.776  59.364  1.00 24.990          H  
ATOM  11307 1HG  GLU A 715      31.055 -36.798  58.928  1.00 24.990          H  
ATOM  11308 2HG  GLU A 715      30.984 -35.604  60.225  1.00 24.990          H  
ATOM  11309  N   LEU A 716      28.086 -34.498  56.003  1.00 13.780          N  
ATOM  11310  CA  LEU A 716      27.206 -33.595  55.282  1.00 13.250          C  
ATOM  11311  C   LEU A 716      26.055 -34.385  54.683  1.00 13.380          C  
ATOM  11312  O   LEU A 716      24.915 -33.913  54.692  1.00 13.280          O  
ATOM  11313  CB  LEU A 716      28.022 -32.818  54.257  1.00 18.760          C  
ATOM  11314  CG  LEU A 716      28.600 -31.448  54.752  1.00 18.760          C  
ATOM  11315  CD1 LEU A 716      29.288 -31.573  56.141  1.00 18.760          C  
ATOM  11316  CD2 LEU A 716      29.613 -30.983  53.746  1.00 18.760          C  
ATOM  11317  H   LEU A 716      29.070 -34.561  55.730  1.00 16.540          H  
ATOM  11318  HA  LEU A 716      26.779 -32.884  55.982  1.00 15.900          H  
ATOM  11319 1HB  LEU A 716      28.855 -33.442  53.940  1.00 22.510          H  
ATOM  11320 2HB  LEU A 716      27.396 -32.620  53.388  1.00 22.510          H  
ATOM  11321  HG  LEU A 716      27.809 -30.733  54.829  1.00 22.510          H  
ATOM  11322 1HD1 LEU A 716      29.689 -30.601  56.431  1.00 22.510          H  
ATOM  11323 2HD1 LEU A 716      28.583 -31.897  56.895  1.00 22.510          H  
ATOM  11324 3HD1 LEU A 716      30.087 -32.278  56.092  1.00 22.510          H  
ATOM  11325 1HD2 LEU A 716      30.016 -30.029  54.064  1.00 22.510          H  
ATOM  11326 2HD2 LEU A 716      30.417 -31.717  53.680  1.00 22.510          H  
ATOM  11327 3HD2 LEU A 716      29.139 -30.875  52.785  1.00 22.510          H  
ATOM  11328  N   GLY A 717      26.345 -35.600  54.193  1.00 13.650          N  
ATOM  11329  CA  GLY A 717      25.326 -36.509  53.677  1.00 13.840          C  
ATOM  11330  C   GLY A 717      24.294 -36.779  54.776  1.00 14.240          C  
ATOM  11331  O   GLY A 717      23.085 -36.614  54.564  1.00 14.150          O  
ATOM  11332  H   GLY A 717      27.330 -35.884  54.151  1.00 16.380          H  
ATOM  11333 1HA  GLY A 717      24.839 -36.081  52.805  1.00 16.610          H  
ATOM  11334 2HA  GLY A 717      25.798 -37.446  53.372  1.00 16.610          H  
ATOM  11335  N   ARG A 718      24.775 -37.196  55.958  1.00 14.740          N  
ATOM  11336  CA  ARG A 718      23.900 -37.471  57.100  1.00 15.210          C  
ATOM  11337  C   ARG A 718      23.049 -36.255  57.493  1.00 14.930          C  
ATOM  11338  O   ARG A 718      21.838 -36.382  57.734  1.00 15.150          O  
ATOM  11339  CB  ARG A 718      24.732 -37.917  58.300  1.00 21.110          C  
ATOM  11340  CG  ARG A 718      23.935 -38.248  59.533  1.00 21.110          C  
ATOM  11341  CD  ARG A 718      24.784 -38.726  60.678  1.00 21.110          C  
ATOM  11342  NE  ARG A 718      25.681 -37.690  61.272  1.00 21.110          N  
ATOM  11343  CZ  ARG A 718      25.323 -36.733  62.173  1.00 21.110          C  
ATOM  11344  NH1 ARG A 718      24.077 -36.575  62.608  1.00 21.110          N  
ATOM  11345  NH2 ARG A 718      26.279 -35.955  62.639  1.00 21.110          N  
ATOM  11346  H   ARG A 718      25.788 -37.345  56.050  1.00 17.690          H  
ATOM  11347  HA  ARG A 718      23.230 -38.284  56.824  1.00 18.250          H  
ATOM  11348 1HB  ARG A 718      25.327 -38.787  58.028  1.00 25.330          H  
ATOM  11349 2HB  ARG A 718      25.423 -37.127  58.576  1.00 25.330          H  
ATOM  11350 1HG  ARG A 718      23.442 -37.349  59.857  1.00 25.330          H  
ATOM  11351 2HG  ARG A 718      23.187 -39.006  59.304  1.00 25.330          H  
ATOM  11352 1HD  ARG A 718      24.129 -39.101  61.464  1.00 25.330          H  
ATOM  11353 2HD  ARG A 718      25.414 -39.545  60.325  1.00 25.330          H  
ATOM  11354  HE  ARG A 718      26.696 -37.712  61.039  1.00 25.330          H  
ATOM  11355 1HH1 ARG A 718      23.293 -37.146  62.259  1.00 25.330          H  
ATOM  11356 2HH1 ARG A 718      23.875 -35.853  63.278  1.00 25.330          H  
ATOM  11357 1HH2 ARG A 718      27.239 -36.100  62.288  1.00 25.330          H  
ATOM  11358 2HH2 ARG A 718      26.082 -35.258  63.340  1.00 25.330          H  
ATOM  11359  N   PHE A 719      23.675 -35.078  57.555  1.00 14.480          N  
ATOM  11360  CA  PHE A 719      22.970 -33.867  57.934  1.00 14.260          C  
ATOM  11361  C   PHE A 719      21.885 -33.520  56.926  1.00 13.900          C  
ATOM  11362  O   PHE A 719      20.775 -33.153  57.320  1.00 14.050          O  
ATOM  11363  CB  PHE A 719      23.930 -32.688  58.091  1.00 20.050          C  
ATOM  11364  CG  PHE A 719      24.727 -32.671  59.367  1.00 20.050          C  
ATOM  11365  CD1 PHE A 719      26.095 -32.869  59.361  1.00 20.050          C  
ATOM  11366  CD2 PHE A 719      24.107 -32.446  60.575  1.00 20.050          C  
ATOM  11367  CE1 PHE A 719      26.822 -32.837  60.530  1.00 20.050          C  
ATOM  11368  CE2 PHE A 719      24.831 -32.415  61.735  1.00 20.050          C  
ATOM  11369  CZ  PHE A 719      26.186 -32.607  61.713  1.00 20.050          C  
ATOM  11370  H   PHE A 719      24.678 -35.044  57.364  1.00 17.380          H  
ATOM  11371  HA  PHE A 719      22.495 -34.044  58.896  1.00 17.110          H  
ATOM  11372 1HB  PHE A 719      24.630 -32.698  57.258  1.00 24.060          H  
ATOM  11373 2HB  PHE A 719      23.378 -31.773  58.032  1.00 24.060          H  
ATOM  11374  HD1 PHE A 719      26.602 -33.040  58.426  1.00 24.060          H  
ATOM  11375  HD2 PHE A 719      23.030 -32.285  60.603  1.00 24.060          H  
ATOM  11376  HE1 PHE A 719      27.900 -32.989  60.510  1.00 24.060          H  
ATOM  11377  HE2 PHE A 719      24.333 -32.232  62.674  1.00 24.060          H  
ATOM  11378  HZ  PHE A 719      26.754 -32.577  62.641  1.00 24.060          H  
ATOM  11379  N   LEU A 720      22.165 -33.676  55.624  1.00 13.500          N  
ATOM  11380  CA  LEU A 720      21.175 -33.370  54.597  1.00 13.190          C  
ATOM  11381  C   LEU A 720      19.913 -34.177  54.840  1.00 13.650          C  
ATOM  11382  O   LEU A 720      18.805 -33.627  54.823  1.00 13.660          O  
ATOM  11383  CB  LEU A 720      21.743 -33.706  53.200  1.00 18.590          C  
ATOM  11384  CG  LEU A 720      20.822 -33.480  51.945  1.00 18.590          C  
ATOM  11385  CD1 LEU A 720      20.467 -32.011  51.834  1.00 18.590          C  
ATOM  11386  CD2 LEU A 720      21.557 -33.977  50.691  1.00 18.590          C  
ATOM  11387  H   LEU A 720      23.112 -33.947  55.337  1.00 16.200          H  
ATOM  11388  HA  LEU A 720      20.937 -32.312  54.661  1.00 15.830          H  
ATOM  11389 1HB  LEU A 720      22.647 -33.117  53.059  1.00 22.310          H  
ATOM  11390 2HB  LEU A 720      22.033 -34.754  53.203  1.00 22.310          H  
ATOM  11391  HG  LEU A 720      19.892 -34.043  52.056  1.00 22.310          H  
ATOM  11392 1HD1 LEU A 720      19.839 -31.848  50.972  1.00 22.310          H  
ATOM  11393 2HD1 LEU A 720      19.933 -31.729  52.718  1.00 22.310          H  
ATOM  11394 3HD1 LEU A 720      21.361 -31.406  51.738  1.00 22.310          H  
ATOM  11395 1HD2 LEU A 720      20.925 -33.832  49.812  1.00 22.310          H  
ATOM  11396 2HD2 LEU A 720      22.480 -33.429  50.567  1.00 22.310          H  
ATOM  11397 3HD2 LEU A 720      21.779 -35.040  50.804  1.00 22.310          H  
ATOM  11398  N   VAL A 721      20.083 -35.474  55.125  1.00 14.110          N  
ATOM  11399  CA  VAL A 721      18.945 -36.349  55.371  1.00 14.610          C  
ATOM  11400  C   VAL A 721      18.149 -35.895  56.581  1.00 15.120          C  
ATOM  11401  O   VAL A 721      16.922 -35.731  56.519  1.00 15.420          O  
ATOM  11402  CB  VAL A 721      19.439 -37.796  55.638  1.00 20.250          C  
ATOM  11403  CG1 VAL A 721      18.277 -38.698  56.101  1.00 20.250          C  
ATOM  11404  CG2 VAL A 721      20.100 -38.359  54.388  1.00 20.250          C  
ATOM  11405  H   VAL A 721      21.040 -35.850  55.106  1.00 16.930          H  
ATOM  11406  HA  VAL A 721      18.293 -36.328  54.511  1.00 17.530          H  
ATOM  11407  HB  VAL A 721      20.173 -37.772  56.440  1.00 24.300          H  
ATOM  11408 1HG1 VAL A 721      18.660 -39.698  56.293  1.00 24.300          H  
ATOM  11409 2HG1 VAL A 721      17.829 -38.314  57.013  1.00 24.300          H  
ATOM  11410 3HG1 VAL A 721      17.523 -38.748  55.336  1.00 24.300          H  
ATOM  11411 1HG2 VAL A 721      20.469 -39.360  54.597  1.00 24.300          H  
ATOM  11412 2HG2 VAL A 721      19.399 -38.409  53.590  1.00 24.300          H  
ATOM  11413 3HG2 VAL A 721      20.929 -37.727  54.096  1.00 24.300          H  
ATOM  11414  N   HIS A 722      18.842 -35.633  57.678  1.00 15.280          N  
ATOM  11415  CA  HIS A 722      18.139 -35.254  58.883  1.00 15.840          C  
ATOM  11416  C   HIS A 722      17.319 -33.989  58.714  1.00 15.640          C  
ATOM  11417  O   HIS A 722      16.155 -33.909  59.135  1.00 15.950          O  
ATOM  11418  CB  HIS A 722      19.137 -34.949  60.012  1.00 21.950          C  
ATOM  11419  CG  HIS A 722      19.833 -36.093  60.669  1.00 21.950          C  
ATOM  11420  ND1 HIS A 722      19.177 -37.210  61.131  1.00 21.950          N  
ATOM  11421  CD2 HIS A 722      21.128 -36.241  61.015  1.00 21.950          C  
ATOM  11422  CE1 HIS A 722      20.046 -38.015  61.719  1.00 21.950          C  
ATOM  11423  NE2 HIS A 722      21.248 -37.444  61.685  1.00 21.950          N  
ATOM  11424  H   HIS A 722      19.863 -35.756  57.682  1.00 18.340          H  
ATOM  11425  HA  HIS A 722      17.475 -36.059  59.188  1.00 19.010          H  
ATOM  11426 1HB  HIS A 722      19.924 -34.326  59.590  1.00 26.340          H  
ATOM  11427 2HB  HIS A 722      18.672 -34.355  60.762  1.00 26.340          H  
ATOM  11428  HD1 HIS A 722      18.236 -37.472  60.912  1.00 26.340          H  
ATOM  11429  HD2 HIS A 722      21.997 -35.596  60.876  1.00 26.340          H  
ATOM  11430  HE1 HIS A 722      19.717 -38.961  62.149  1.00 26.340          H  
ATOM  11431  N   ARG A 723      17.926 -32.994  58.092  1.00 15.200          N  
ATOM  11432  CA  ARG A 723      17.321 -31.692  58.011  1.00 15.280          C  
ATOM  11433  C   ARG A 723      16.204 -31.545  56.972  1.00 15.050          C  
ATOM  11434  O   ARG A 723      15.180 -30.908  57.273  1.00 15.320          O  
ATOM  11435  CB  ARG A 723      18.450 -30.709  57.839  1.00 21.360          C  
ATOM  11436  CG  ARG A 723      19.344 -30.687  59.110  1.00 21.360          C  
ATOM  11437  CD  ARG A 723      20.318 -29.568  59.208  1.00 21.360          C  
ATOM  11438  NE  ARG A 723      21.478 -29.679  58.332  1.00 21.360          N  
ATOM  11439  CZ  ARG A 723      22.570 -28.845  58.359  1.00 21.360          C  
ATOM  11440  NH1 ARG A 723      22.672 -27.867  59.232  1.00 21.360          N  
ATOM  11441  NH2 ARG A 723      23.555 -28.994  57.490  1.00 21.360          N  
ATOM  11442  H   ARG A 723      18.877 -33.133  57.734  1.00 18.240          H  
ATOM  11443  HA  ARG A 723      16.878 -31.487  58.986  1.00 18.340          H  
ATOM  11444 1HB  ARG A 723      19.061 -31.033  57.000  1.00 25.630          H  
ATOM  11445 2HB  ARG A 723      18.083 -29.727  57.640  1.00 25.630          H  
ATOM  11446 1HG  ARG A 723      18.708 -30.687  59.973  1.00 25.630          H  
ATOM  11447 2HG  ARG A 723      19.932 -31.600  59.131  1.00 25.630          H  
ATOM  11448 1HD  ARG A 723      19.775 -28.702  58.925  1.00 25.630          H  
ATOM  11449 2HD  ARG A 723      20.651 -29.467  60.219  1.00 25.630          H  
ATOM  11450  HE  ARG A 723      21.450 -30.401  57.622  1.00 25.630          H  
ATOM  11451 1HH1 ARG A 723      21.939 -27.676  59.938  1.00 25.630          H  
ATOM  11452 2HH1 ARG A 723      23.494 -27.289  59.228  1.00 25.630          H  
ATOM  11453 1HH2 ARG A 723      23.514 -29.713  56.778  1.00 25.630          H  
ATOM  11454 2HH2 ARG A 723      24.334 -28.342  57.530  1.00 25.630          H  
ATOM  11455  N   VAL A 724      16.336 -32.174  55.793  1.00 14.630          N  
ATOM  11456  CA  VAL A 724      15.273 -32.049  54.793  1.00 14.370          C  
ATOM  11457  C   VAL A 724      13.970 -32.635  55.310  1.00 14.700          C  
ATOM  11458  O   VAL A 724      12.895 -32.114  55.016  1.00 14.630          O  
ATOM  11459  CB  VAL A 724      15.645 -32.700  53.432  1.00 20.220          C  
ATOM  11460  CG1 VAL A 724      15.750 -34.216  53.502  1.00 20.220          C  
ATOM  11461  CG2 VAL A 724      14.544 -32.361  52.394  1.00 20.220          C  
ATOM  11462  H   VAL A 724      17.195 -32.696  55.586  1.00 17.560          H  
ATOM  11463  HA  VAL A 724      15.114 -30.985  54.607  1.00 17.240          H  
ATOM  11464  HB  VAL A 724      16.615 -32.315  53.124  1.00 24.270          H  
ATOM  11465 1HG1 VAL A 724      16.021 -34.579  52.525  1.00 24.270          H  
ATOM  11466 2HG1 VAL A 724      16.512 -34.503  54.218  1.00 24.270          H  
ATOM  11467 3HG1 VAL A 724      14.804 -34.658  53.789  1.00 24.270          H  
ATOM  11468 1HG2 VAL A 724      14.816 -32.791  51.438  1.00 24.270          H  
ATOM  11469 2HG2 VAL A 724      13.588 -32.773  52.706  1.00 24.270          H  
ATOM  11470 3HG2 VAL A 724      14.441 -31.293  52.298  1.00 24.270          H  
ATOM  11471  N   SER A 725      14.065 -33.694  56.114  1.00 15.100          N  
ATOM  11472  CA  SER A 725      12.905 -34.355  56.680  1.00 15.450          C  
ATOM  11473  C   SER A 725      12.079 -33.511  57.663  1.00 15.800          C  
ATOM  11474  O   SER A 725      10.949 -33.894  57.981  1.00 16.110          O  
ATOM  11475  CB  SER A 725      13.348 -35.625  57.373  1.00 21.490          C  
ATOM  11476  OG  SER A 725      13.849 -36.558  56.450  1.00 21.490          O  
ATOM  11477  H   SER A 725      14.986 -34.121  56.281  1.00 18.120          H  
ATOM  11478  HA  SER A 725      12.254 -34.633  55.852  1.00 18.540          H  
ATOM  11479 1HB  SER A 725      14.126 -35.379  58.099  1.00 25.790          H  
ATOM  11480 2HB  SER A 725      12.513 -36.057  57.922  1.00 25.790          H  
ATOM  11481  HG  SER A 725      14.136 -37.312  56.972  1.00 25.790          H  
ATOM  11482  N   LYS A 726      12.632 -32.411  58.202  1.00 15.810          N  
ATOM  11483  CA  LYS A 726      11.878 -31.623  59.182  1.00 16.210          C  
ATOM  11484  C   LYS A 726      11.494 -30.198  58.764  1.00 16.070          C  
ATOM  11485  O   LYS A 726      10.480 -29.682  59.238  1.00 16.170          O  
ATOM  11486  CB  LYS A 726      12.631 -31.576  60.515  1.00 22.530          C  
ATOM  11487  CG  LYS A 726      12.865 -32.948  61.178  1.00 22.530          C  
ATOM  11488  CD  LYS A 726      11.572 -33.661  61.598  1.00 22.530          C  
ATOM  11489  CE  LYS A 726      11.881 -34.959  62.339  1.00 22.530          C  
ATOM  11490  NZ  LYS A 726      10.635 -35.716  62.699  1.00 22.530          N  
ATOM  11491  H   LYS A 726      13.559 -32.105  57.898  1.00 18.970          H  
ATOM  11492  HA  LYS A 726      10.934 -32.130  59.356  1.00 19.450          H  
ATOM  11493 1HB  LYS A 726      13.609 -31.119  60.357  1.00 27.040          H  
ATOM  11494 2HB  LYS A 726      12.088 -30.944  61.223  1.00 27.040          H  
ATOM  11495 1HG  LYS A 726      13.400 -33.587  60.478  1.00 27.040          H  
ATOM  11496 2HG  LYS A 726      13.480 -32.816  62.056  1.00 27.040          H  
ATOM  11497 1HD  LYS A 726      10.981 -33.005  62.241  1.00 27.040          H  
ATOM  11498 2HD  LYS A 726      10.982 -33.916  60.721  1.00 27.040          H  
ATOM  11499 1HE  LYS A 726      12.506 -35.586  61.702  1.00 27.040          H  
ATOM  11500 2HE  LYS A 726      12.430 -34.726  63.253  1.00 27.040          H  
ATOM  11501 1HZ  LYS A 726      10.889 -36.566  63.182  1.00 27.040          H  
ATOM  11502 2HZ  LYS A 726      10.051 -35.150  63.299  1.00 27.040          H  
ATOM  11503 3HZ  LYS A 726      10.125 -35.948  61.856  1.00 27.040          H  
ATOM  11504  N   SER A 727      12.269 -29.537  57.902  1.00 15.960          N  
ATOM  11505  CA  SER A 727      11.941 -28.138  57.597  1.00 15.390          C  
ATOM  11506  C   SER A 727      12.244 -27.675  56.186  1.00 14.620          C  
ATOM  11507  O   SER A 727      13.269 -28.021  55.600  1.00 13.950          O  
ATOM  11508  CB  SER A 727      12.635 -27.212  58.579  1.00 21.770          C  
ATOM  11509  OG  SER A 727      12.465 -25.851  58.203  1.00 21.770          O  
ATOM  11510  H   SER A 727      13.112 -29.975  57.518  1.00 19.150          H  
ATOM  11511  HA  SER A 727      10.868 -28.017  57.743  1.00 18.470          H  
ATOM  11512 1HB  SER A 727      12.209 -27.365  59.570  1.00 26.130          H  
ATOM  11513 2HB  SER A 727      13.675 -27.454  58.645  1.00 26.130          H  
ATOM  11514  HG  SER A 727      12.813 -25.305  58.961  1.00 26.130          H  
ATOM  11515  N   HIS A 728      11.329 -26.858  55.646  1.00 14.770          N  
ATOM  11516  CA  HIS A 728      11.484 -26.258  54.324  1.00 14.150          C  
ATOM  11517  C   HIS A 728      12.602 -25.219  54.316  1.00 13.600          C  
ATOM  11518  O   HIS A 728      13.334 -25.095  53.327  1.00 12.960          O  
ATOM  11519  CB  HIS A 728      10.185 -25.590  53.867  1.00 20.060          C  
ATOM  11520  CG  HIS A 728       9.076 -26.537  53.516  1.00 20.060          C  
ATOM  11521  ND1 HIS A 728       7.783 -26.108  53.311  1.00 20.060          N  
ATOM  11522  CD2 HIS A 728       9.062 -27.882  53.329  1.00 20.060          C  
ATOM  11523  CE1 HIS A 728       7.019 -27.142  53.007  1.00 20.060          C  
ATOM  11524  NE2 HIS A 728       7.768 -28.235  53.010  1.00 20.060          N  
ATOM  11525  H   HIS A 728      10.505 -26.643  56.193  1.00 17.720          H  
ATOM  11526  HA  HIS A 728      11.743 -27.028  53.601  1.00 16.980          H  
ATOM  11527 1HB  HIS A 728       9.825 -24.921  54.649  1.00 24.070          H  
ATOM  11528 2HB  HIS A 728      10.385 -24.977  52.987  1.00 24.070          H  
ATOM  11529  HD1 HIS A 728       7.489 -25.131  53.158  1.00 24.070          H  
ATOM  11530  HD2 HIS A 728       9.838 -28.648  53.381  1.00 24.070          H  
ATOM  11531  HE1 HIS A 728       5.956 -26.996  52.804  1.00 24.070          H  
ATOM  11532  N   THR A 729      12.738 -24.475  55.422  1.00 13.910          N  
ATOM  11533  CA  THR A 729      13.785 -23.472  55.518  1.00 13.480          C  
ATOM  11534  C   THR A 729      15.079 -24.230  55.492  1.00 12.730          C  
ATOM  11535  O   THR A 729      16.034 -23.848  54.805  1.00 12.190          O  
ATOM  11536  CB  THR A 729      13.797 -22.714  56.850  1.00 19.040          C  
ATOM  11537  OG1 THR A 729      12.568 -22.040  57.091  1.00 19.040          O  
ATOM  11538  CG2 THR A 729      14.934 -21.657  56.832  1.00 19.040          C  
ATOM  11539  H   THR A 729      12.119 -24.610  56.214  1.00 16.690          H  
ATOM  11540  HA  THR A 729      13.738 -22.790  54.671  1.00 16.180          H  
ATOM  11541  HB  THR A 729      13.970 -23.415  57.641  1.00 22.850          H  
ATOM  11542  HG1 THR A 729      12.567 -21.834  58.065  1.00 22.850          H  
ATOM  11543 1HG2 THR A 729      14.939 -21.126  57.782  1.00 22.850          H  
ATOM  11544 2HG2 THR A 729      15.903 -22.131  56.684  1.00 22.850          H  
ATOM  11545 3HG2 THR A 729      14.757 -20.946  56.028  1.00 22.850          H  
ATOM  11546  N   ALA A 730      15.112 -25.309  56.293  1.00 12.800          N  
ATOM  11547  CA  ALA A 730      16.310 -26.106  56.368  1.00 12.220          C  
ATOM  11548  C   ALA A 730      16.618 -26.667  55.010  1.00 11.890          C  
ATOM  11549  O   ALA A 730      17.728 -26.514  54.539  1.00 11.390          O  
ATOM  11550  CB  ALA A 730      16.178 -27.235  57.364  1.00 17.340          C  
ATOM  11551  H   ALA A 730      14.285 -25.542  56.843  1.00 15.360          H  
ATOM  11552  HA  ALA A 730      17.130 -25.455  56.668  1.00 14.660          H  
ATOM  11553 1HB  ALA A 730      17.097 -27.784  57.383  1.00 20.810          H  
ATOM  11554 2HB  ALA A 730      15.974 -26.822  58.348  1.00 20.810          H  
ATOM  11555 3HB  ALA A 730      15.371 -27.897  57.065  1.00 20.810          H  
ATOM  11556  N   TRP A 731      15.616 -27.180  54.283  1.00 12.240          N  
ATOM  11557  CA  TRP A 731      15.888 -27.666  52.945  1.00 12.010          C  
ATOM  11558  C   TRP A 731      16.621 -26.641  52.104  1.00 11.780          C  
ATOM  11559  O   TRP A 731      17.653 -26.937  51.500  1.00 11.500          O  
ATOM  11560  CB  TRP A 731      14.636 -28.082  52.208  1.00 16.910          C  
ATOM  11561  CG  TRP A 731      14.934 -28.295  50.780  1.00 16.910          C  
ATOM  11562  CD1 TRP A 731      14.516 -27.503  49.771  1.00 16.910          C  
ATOM  11563  CD2 TRP A 731      15.768 -29.299  50.173  1.00 16.910          C  
ATOM  11564  NE1 TRP A 731      15.003 -27.946  48.603  1.00 16.910          N  
ATOM  11565  CE2 TRP A 731      15.770 -29.043  48.821  1.00 16.910          C  
ATOM  11566  CE3 TRP A 731      16.509 -30.361  50.663  1.00 16.910          C  
ATOM  11567  CZ2 TRP A 731      16.475 -29.815  47.942  1.00 16.910          C  
ATOM  11568  CZ3 TRP A 731      17.202 -31.151  49.785  1.00 16.910          C  
ATOM  11569  CH2 TRP A 731      17.188 -30.887  48.452  1.00 16.910          C  
ATOM  11570  H   TRP A 731      14.688 -27.311  54.686  1.00 14.690          H  
ATOM  11571  HA  TRP A 731      16.491 -28.554  53.028  1.00 14.410          H  
ATOM  11572 1HB  TRP A 731      14.229 -28.987  52.642  1.00 20.290          H  
ATOM  11573 2HB  TRP A 731      13.888 -27.310  52.289  1.00 20.290          H  
ATOM  11574  HD1 TRP A 731      13.884 -26.627  49.888  1.00 20.290          H  
ATOM  11575  HE1 TRP A 731      14.837 -27.523  47.710  1.00 20.290          H  
ATOM  11576  HE3 TRP A 731      16.539 -30.562  51.715  1.00 20.290          H  
ATOM  11577  HZ2 TRP A 731      16.498 -29.600  46.896  1.00 20.290          H  
ATOM  11578  HZ3 TRP A 731      17.767 -31.986  50.184  1.00 20.290          H  
ATOM  11579  HH2 TRP A 731      17.763 -31.516  47.775  1.00 20.290          H  
ATOM  11580  N   ALA A 732      16.115 -25.417  52.044  1.00 12.000          N  
ATOM  11581  CA  ALA A 732      16.775 -24.446  51.189  1.00 11.760          C  
ATOM  11582  C   ALA A 732      18.250 -24.249  51.558  1.00 11.270          C  
ATOM  11583  O   ALA A 732      19.120 -24.210  50.670  1.00 10.990          O  
ATOM  11584  CB  ALA A 732      16.051 -23.119  51.287  1.00 16.560          C  
ATOM  11585  H   ALA A 732      15.253 -25.197  52.557  1.00 14.400          H  
ATOM  11586  HA  ALA A 732      16.727 -24.816  50.164  1.00 14.110          H  
ATOM  11587 1HB  ALA A 732      16.524 -22.397  50.629  1.00 19.870          H  
ATOM  11588 2HB  ALA A 732      15.009 -23.256  51.001  1.00 19.870          H  
ATOM  11589 3HB  ALA A 732      16.101 -22.766  52.320  1.00 19.870          H  
ATOM  11590  N   THR A 733      18.547 -24.195  52.856  1.00 11.230          N  
ATOM  11591  CA  THR A 733      19.913 -23.973  53.300  1.00 10.810          C  
ATOM  11592  C   THR A 733      20.817 -25.210  53.158  1.00 10.610          C  
ATOM  11593  O   THR A 733      21.976 -25.089  52.727  1.00 10.230          O  
ATOM  11594  CB  THR A 733      19.893 -23.494  54.761  1.00 15.300          C  
ATOM  11595  OG1 THR A 733      19.263 -24.473  55.555  1.00 15.300          O  
ATOM  11596  CG2 THR A 733      19.098 -22.197  54.900  1.00 15.300          C  
ATOM  11597  H   THR A 733      17.792 -24.248  53.560  1.00 13.480          H  
ATOM  11598  HA  THR A 733      20.339 -23.178  52.686  1.00 12.970          H  
ATOM  11599  HB  THR A 733      20.906 -23.349  55.103  1.00 18.360          H  
ATOM  11600  HG1 THR A 733      19.199 -24.148  56.476  1.00 18.360          H  
ATOM  11601 1HG2 THR A 733      19.092 -21.894  55.948  1.00 18.360          H  
ATOM  11602 2HG2 THR A 733      19.557 -21.430  54.314  1.00 18.360          H  
ATOM  11603 3HG2 THR A 733      18.077 -22.344  54.566  1.00 18.360          H  
ATOM  11604  N   VAL A 734      20.280 -26.402  53.445  1.00 10.960          N  
ATOM  11605  CA  VAL A 734      21.071 -27.626  53.354  1.00 10.960          C  
ATOM  11606  C   VAL A 734      21.274 -28.019  51.912  1.00 10.750          C  
ATOM  11607  O   VAL A 734      22.266 -28.663  51.589  1.00 10.620          O  
ATOM  11608  CB  VAL A 734      20.486 -28.812  54.155  1.00 15.340          C  
ATOM  11609  CG1 VAL A 734      20.378 -28.405  55.564  1.00 15.340          C  
ATOM  11610  CG2 VAL A 734      19.148 -29.265  53.634  1.00 15.340          C  
ATOM  11611  H   VAL A 734      19.320 -26.417  53.784  1.00 13.150          H  
ATOM  11612  HA  VAL A 734      22.047 -27.421  53.786  1.00 13.150          H  
ATOM  11613  HB  VAL A 734      21.185 -29.640  54.104  1.00 18.410          H  
ATOM  11614 1HG1 VAL A 734      20.019 -29.221  56.124  1.00 18.410          H  
ATOM  11615 2HG1 VAL A 734      21.352 -28.105  55.915  1.00 18.410          H  
ATOM  11616 3HG1 VAL A 734      19.692 -27.566  55.664  1.00 18.410          H  
ATOM  11617 1HG2 VAL A 734      18.777 -30.097  54.238  1.00 18.410          H  
ATOM  11618 2HG2 VAL A 734      18.507 -28.474  53.701  1.00 18.410          H  
ATOM  11619 3HG2 VAL A 734      19.212 -29.574  52.600  1.00 18.410          H  
ATOM  11620  N   ASP A 735      20.347 -27.643  51.036  1.00 10.770          N  
ATOM  11621  CA  ASP A 735      20.533 -27.918  49.636  1.00 10.560          C  
ATOM  11622  C   ASP A 735      21.655 -27.031  49.106  1.00 10.090          C  
ATOM  11623  O   ASP A 735      22.553 -27.519  48.429  1.00 10.010          O  
ATOM  11624  CB  ASP A 735      19.258 -27.707  48.859  1.00 14.870          C  
ATOM  11625  CG  ASP A 735      19.373 -28.227  47.444  1.00 14.870          C  
ATOM  11626  OD1 ASP A 735      19.722 -29.394  47.277  1.00 14.870          O  
ATOM  11627  OD2 ASP A 735      19.111 -27.476  46.523  1.00 14.870          O  
ATOM  11628  H   ASP A 735      19.485 -27.195  51.353  1.00 12.920          H  
ATOM  11629  HA  ASP A 735      20.823 -28.961  49.523  1.00 12.670          H  
ATOM  11630 1HB  ASP A 735      18.453 -28.211  49.372  1.00 17.840          H  
ATOM  11631 2HB  ASP A 735      19.008 -26.643  48.847  1.00 17.840          H  
ATOM  11632  N   ARG A 736      21.700 -25.739  49.472  1.00  9.820          N  
ATOM  11633  CA  ARG A 736      22.815 -24.936  48.955  1.00  9.420          C  
ATOM  11634  C   ARG A 736      24.145 -25.590  49.359  1.00  9.370          C  
ATOM  11635  O   ARG A 736      25.059 -25.731  48.530  1.00  9.240          O  
ATOM  11636  CB  ARG A 736      22.758 -23.493  49.437  1.00 13.350          C  
ATOM  11637  CG  ARG A 736      21.655 -22.672  48.782  1.00 13.350          C  
ATOM  11638  CD  ARG A 736      21.802 -21.201  48.986  1.00 13.350          C  
ATOM  11639  NE  ARG A 736      21.632 -20.786  50.372  1.00 13.350          N  
ATOM  11640  CZ  ARG A 736      20.454 -20.468  50.962  1.00 13.350          C  
ATOM  11641  NH1 ARG A 736      19.315 -20.541  50.301  1.00 13.350          N  
ATOM  11642  NH2 ARG A 736      20.451 -20.065  52.213  1.00 13.350          N  
ATOM  11643  H   ARG A 736      20.941 -25.323  50.021  1.00 11.780          H  
ATOM  11644  HA  ARG A 736      22.755 -24.928  47.867  1.00 11.300          H  
ATOM  11645 1HB  ARG A 736      22.575 -23.483  50.513  1.00 16.020          H  
ATOM  11646 2HB  ARG A 736      23.717 -22.998  49.262  1.00 16.020          H  
ATOM  11647 1HG  ARG A 736      21.659 -22.866  47.722  1.00 16.020          H  
ATOM  11648 2HG  ARG A 736      20.700 -22.976  49.192  1.00 16.020          H  
ATOM  11649 1HD  ARG A 736      22.806 -20.910  48.674  1.00 16.020          H  
ATOM  11650 2HD  ARG A 736      21.078 -20.674  48.372  1.00 16.020          H  
ATOM  11651  HE  ARG A 736      22.476 -20.695  50.930  1.00 16.020          H  
ATOM  11652 1HH1 ARG A 736      19.302 -20.846  49.342  1.00 16.020          H  
ATOM  11653 2HH1 ARG A 736      18.450 -20.291  50.755  1.00 16.020          H  
ATOM  11654 1HH2 ARG A 736      21.319 -20.004  52.730  1.00 16.020          H  
ATOM  11655 2HH2 ARG A 736      19.580 -19.800  52.656  1.00 16.020          H  
ATOM  11656  N   LEU A 737      24.199 -26.079  50.613  1.00  9.600          N  
ATOM  11657  CA  LEU A 737      25.372 -26.793  51.081  1.00  9.670          C  
ATOM  11658  C   LEU A 737      25.635 -28.041  50.272  1.00  9.920          C  
ATOM  11659  O   LEU A 737      26.768 -28.246  49.823  1.00  9.900          O  
ATOM  11660  CB  LEU A 737      25.139 -27.230  52.541  1.00 13.510          C  
ATOM  11661  CG  LEU A 737      26.163 -28.195  53.209  1.00 13.510          C  
ATOM  11662  CD1 LEU A 737      27.528 -27.574  53.271  1.00 13.510          C  
ATOM  11663  CD2 LEU A 737      25.604 -28.531  54.603  1.00 13.510          C  
ATOM  11664  H   LEU A 737      23.423 -25.893  51.249  1.00 11.520          H  
ATOM  11665  HA  LEU A 737      26.228 -26.131  51.027  1.00 11.600          H  
ATOM  11666 1HB  LEU A 737      25.101 -26.327  53.150  1.00 16.210          H  
ATOM  11667 2HB  LEU A 737      24.186 -27.697  52.606  1.00 16.210          H  
ATOM  11668  HG  LEU A 737      26.249 -29.118  52.629  1.00 16.210          H  
ATOM  11669 1HD1 LEU A 737      28.225 -28.251  53.756  1.00 16.210          H  
ATOM  11670 2HD1 LEU A 737      27.892 -27.352  52.267  1.00 16.210          H  
ATOM  11671 3HD1 LEU A 737      27.448 -26.677  53.831  1.00 16.210          H  
ATOM  11672 1HD2 LEU A 737      26.256 -29.211  55.120  1.00 16.210          H  
ATOM  11673 2HD2 LEU A 737      25.502 -27.620  55.180  1.00 16.210          H  
ATOM  11674 3HD2 LEU A 737      24.622 -28.995  54.488  1.00 16.210          H  
ATOM  11675  N   ALA A 738      24.613 -28.867  50.058  1.00 10.250          N  
ATOM  11676  CA  ALA A 738      24.755 -30.108  49.322  1.00 10.580          C  
ATOM  11677  C   ALA A 738      25.201 -29.895  47.892  1.00 10.350          C  
ATOM  11678  O   ALA A 738      25.967 -30.704  47.367  1.00 10.540          O  
ATOM  11679  CB  ALA A 738      23.452 -30.866  49.301  1.00 14.680          C  
ATOM  11680  H   ALA A 738      23.702 -28.651  50.472  1.00 12.300          H  
ATOM  11681  HA  ALA A 738      25.511 -30.700  49.829  1.00 12.700          H  
ATOM  11682 1HB  ALA A 738      23.577 -31.812  48.777  1.00 17.620          H  
ATOM  11683 2HB  ALA A 738      23.136 -31.049  50.318  1.00 17.620          H  
ATOM  11684 3HB  ALA A 738      22.699 -30.267  48.790  1.00 17.620          H  
ATOM  11685  N   ARG A 739      24.700 -28.849  47.231  1.00  9.990          N  
ATOM  11686  CA  ARG A 739      25.077 -28.651  45.847  1.00  9.820          C  
ATOM  11687  C   ARG A 739      26.575 -28.369  45.771  1.00  9.710          C  
ATOM  11688  O   ARG A 739      27.273 -28.956  44.934  1.00  9.890          O  
ATOM  11689  CB  ARG A 739      24.288 -27.518  45.184  1.00 13.820          C  
ATOM  11690  CG  ARG A 739      22.761 -27.801  44.987  1.00 13.820          C  
ATOM  11691  CD  ARG A 739      22.092 -26.893  43.982  1.00 13.820          C  
ATOM  11692  NE  ARG A 739      22.170 -25.447  44.243  1.00 13.820          N  
ATOM  11693  CZ  ARG A 739      21.304 -24.686  44.958  1.00 13.820          C  
ATOM  11694  NH1 ARG A 739      20.257 -25.191  45.582  1.00 13.820          N  
ATOM  11695  NH2 ARG A 739      21.510 -23.375  45.004  1.00 13.820          N  
ATOM  11696  H   ARG A 739      24.028 -28.238  47.696  1.00 11.990          H  
ATOM  11697  HA  ARG A 739      24.872 -29.568  45.298  1.00 11.780          H  
ATOM  11698 1HB  ARG A 739      24.365 -26.623  45.805  1.00 16.580          H  
ATOM  11699 2HB  ARG A 739      24.721 -27.285  44.216  1.00 16.580          H  
ATOM  11700 1HG  ARG A 739      22.626 -28.829  44.647  1.00 16.580          H  
ATOM  11701 2HG  ARG A 739      22.245 -27.678  45.937  1.00 16.580          H  
ATOM  11702 1HD  ARG A 739      22.534 -27.070  43.014  1.00 16.580          H  
ATOM  11703 2HD  ARG A 739      21.037 -27.168  43.935  1.00 16.580          H  
ATOM  11704  HE  ARG A 739      22.929 -24.955  43.792  1.00 16.580          H  
ATOM  11705 1HH1 ARG A 739      20.040 -26.197  45.585  1.00 16.580          H  
ATOM  11706 2HH1 ARG A 739      19.635 -24.591  46.095  1.00 16.580          H  
ATOM  11707 1HH2 ARG A 739      22.297 -22.967  44.518  1.00 16.580          H  
ATOM  11708 2HH2 ARG A 739      20.859 -22.779  45.491  1.00 16.580          H  
ATOM  11709  N   GLN A 740      27.071 -27.486  46.653  1.00  9.480          N  
ATOM  11710  CA  GLN A 740      28.498 -27.172  46.634  1.00  9.410          C  
ATOM  11711  C   GLN A 740      29.323 -28.363  47.090  1.00  9.830          C  
ATOM  11712  O   GLN A 740      30.371 -28.657  46.509  1.00 10.020          O  
ATOM  11713  CB  GLN A 740      28.813 -25.969  47.532  1.00 13.200          C  
ATOM  11714  CG  GLN A 740      30.294 -25.474  47.483  1.00 13.200          C  
ATOM  11715  CD  GLN A 740      30.716 -24.926  46.118  1.00 13.200          C  
ATOM  11716  OE1 GLN A 740      30.038 -24.056  45.554  1.00 13.200          O  
ATOM  11717  NE2 GLN A 740      31.829 -25.410  45.590  1.00 13.200          N  
ATOM  11718  H   GLN A 740      26.431 -27.018  47.308  1.00 11.380          H  
ATOM  11719  HA  GLN A 740      28.785 -26.936  45.614  1.00 11.290          H  
ATOM  11720 1HB  GLN A 740      28.171 -25.134  47.253  1.00 15.840          H  
ATOM  11721 2HB  GLN A 740      28.574 -26.223  48.569  1.00 15.840          H  
ATOM  11722 1HG  GLN A 740      30.421 -24.680  48.222  1.00 15.840          H  
ATOM  11723 2HG  GLN A 740      30.951 -26.305  47.728  1.00 15.840          H  
ATOM  11724 1HE2 GLN A 740      32.161 -25.075  44.706  1.00 15.840          H  
ATOM  11725 2HE2 GLN A 740      32.349 -26.109  46.084  1.00 15.840          H  
ATOM  11726  N   ALA A 741      28.857 -29.051  48.132  1.00 10.080          N  
ATOM  11727  CA  ALA A 741      29.572 -30.182  48.681  1.00 10.560          C  
ATOM  11728  C   ALA A 741      29.721 -31.291  47.664  1.00 10.950          C  
ATOM  11729  O   ALA A 741      30.785 -31.904  47.557  1.00 11.270          O  
ATOM  11730  CB  ALA A 741      28.839 -30.698  49.901  1.00 14.590          C  
ATOM  11731  H   ALA A 741      27.992 -28.761  48.588  1.00 12.100          H  
ATOM  11732  HA  ALA A 741      30.567 -29.849  48.972  1.00 12.670          H  
ATOM  11733 1HB  ALA A 741      29.376 -31.533  50.332  1.00 17.510          H  
ATOM  11734 2HB  ALA A 741      28.751 -29.898  50.632  1.00 17.510          H  
ATOM  11735 3HB  ALA A 741      27.853 -31.026  49.607  1.00 17.510          H  
ATOM  11736  N   LEU A 742      28.666 -31.526  46.875  1.00 10.940          N  
ATOM  11737  CA  LEU A 742      28.715 -32.591  45.908  1.00 11.310          C  
ATOM  11738  C   LEU A 742      29.673 -32.182  44.779  1.00 11.200          C  
ATOM  11739  O   LEU A 742      30.512 -32.993  44.358  1.00 11.640          O  
ATOM  11740  CB  LEU A 742      27.281 -32.913  45.451  1.00 15.690          C  
ATOM  11741  CG  LEU A 742      27.065 -34.159  44.571  1.00 15.690          C  
ATOM  11742  CD1 LEU A 742      27.556 -35.415  45.313  1.00 15.690          C  
ATOM  11743  CD2 LEU A 742      25.580 -34.276  44.245  1.00 15.690          C  
ATOM  11744  H   LEU A 742      27.792 -31.014  47.011  1.00 13.130          H  
ATOM  11745  HA  LEU A 742      29.125 -33.459  46.406  1.00 13.570          H  
ATOM  11746 1HB  LEU A 742      26.658 -33.019  46.330  1.00 18.820          H  
ATOM  11747 2HB  LEU A 742      26.912 -32.048  44.893  1.00 18.820          H  
ATOM  11748  HG  LEU A 742      27.609 -34.074  43.678  1.00 18.820          H  
ATOM  11749 1HD1 LEU A 742      27.399 -36.259  44.690  1.00 18.820          H  
ATOM  11750 2HD1 LEU A 742      28.614 -35.354  45.530  1.00 18.820          H  
ATOM  11751 3HD1 LEU A 742      27.002 -35.538  46.241  1.00 18.820          H  
ATOM  11752 1HD2 LEU A 742      25.414 -35.151  43.618  1.00 18.820          H  
ATOM  11753 2HD2 LEU A 742      25.008 -34.378  45.161  1.00 18.820          H  
ATOM  11754 3HD2 LEU A 742      25.260 -33.383  43.722  1.00 18.820          H  
ATOM  11755  N   ARG A 743      29.637 -30.900  44.351  1.00 10.690          N  
ATOM  11756  CA  ARG A 743      30.571 -30.440  43.319  1.00 10.650          C  
ATOM  11757  C   ARG A 743      31.994 -30.675  43.748  1.00 11.010          C  
ATOM  11758  O   ARG A 743      32.825 -31.037  42.929  1.00 11.300          O  
ATOM  11759  CB  ARG A 743      30.405 -28.951  42.981  1.00 14.930          C  
ATOM  11760  CG  ARG A 743      29.200 -28.560  42.101  1.00 14.930          C  
ATOM  11761  CD  ARG A 743      29.296 -27.152  41.598  1.00 14.930          C  
ATOM  11762  NE  ARG A 743      29.102 -26.147  42.648  1.00 14.930          N  
ATOM  11763  CZ  ARG A 743      27.904 -25.625  43.008  1.00 14.930          C  
ATOM  11764  NH1 ARG A 743      26.798 -26.009  42.405  1.00 14.930          N  
ATOM  11765  NH2 ARG A 743      27.840 -24.714  43.960  1.00 14.930          N  
ATOM  11766  H   ARG A 743      28.923 -30.254  44.707  1.00 12.830          H  
ATOM  11767  HA  ARG A 743      30.425 -31.014  42.422  1.00 12.780          H  
ATOM  11768 1HB  ARG A 743      30.308 -28.389  43.910  1.00 17.910          H  
ATOM  11769 2HB  ARG A 743      31.306 -28.596  42.487  1.00 17.910          H  
ATOM  11770 1HG  ARG A 743      29.187 -29.183  41.218  1.00 17.910          H  
ATOM  11771 2HG  ARG A 743      28.271 -28.682  42.649  1.00 17.910          H  
ATOM  11772 1HD  ARG A 743      30.289 -27.002  41.175  1.00 17.910          H  
ATOM  11773 2HD  ARG A 743      28.559 -26.994  40.816  1.00 17.910          H  
ATOM  11774  HE  ARG A 743      29.923 -25.808  43.134  1.00 17.910          H  
ATOM  11775 1HH1 ARG A 743      26.833 -26.700  41.671  1.00 17.910          H  
ATOM  11776 2HH1 ARG A 743      25.921 -25.593  42.661  1.00 17.910          H  
ATOM  11777 1HH2 ARG A 743      28.695 -24.403  44.438  1.00 17.910          H  
ATOM  11778 2HH2 ARG A 743      26.956 -24.319  44.230  1.00 17.910          H  
ATOM  11779  N   LEU A 744      32.279 -30.462  45.019  1.00 11.050          N  
ATOM  11780  CA  LEU A 744      33.611 -30.694  45.527  1.00 11.420          C  
ATOM  11781  C   LEU A 744      33.951 -32.193  45.657  1.00 12.030          C  
ATOM  11782  O   LEU A 744      35.059 -32.614  45.331  1.00 12.490          O  
ATOM  11783  CB  LEU A 744      33.715 -29.990  46.871  1.00 15.840          C  
ATOM  11784  CG  LEU A 744      33.652 -28.439  46.831  1.00 15.840          C  
ATOM  11785  CD1 LEU A 744      33.480 -27.914  48.258  1.00 15.840          C  
ATOM  11786  CD2 LEU A 744      34.921 -27.872  46.187  1.00 15.840          C  
ATOM  11787  H   LEU A 744      31.544 -30.086  45.630  1.00 13.260          H  
ATOM  11788  HA  LEU A 744      34.307 -30.263  44.822  1.00 13.700          H  
ATOM  11789 1HB  LEU A 744      32.896 -30.332  47.495  1.00 19.010          H  
ATOM  11790 2HB  LEU A 744      34.641 -30.284  47.333  1.00 19.010          H  
ATOM  11791  HG  LEU A 744      32.794 -28.125  46.250  1.00 19.010          H  
ATOM  11792 1HD1 LEU A 744      33.420 -26.835  48.238  1.00 19.010          H  
ATOM  11793 2HD1 LEU A 744      32.560 -28.320  48.667  1.00 19.010          H  
ATOM  11794 3HD1 LEU A 744      34.302 -28.217  48.880  1.00 19.010          H  
ATOM  11795 1HD2 LEU A 744      34.862 -26.785  46.174  1.00 19.010          H  
ATOM  11796 2HD2 LEU A 744      35.784 -28.174  46.743  1.00 19.010          H  
ATOM  11797 3HD2 LEU A 744      35.020 -28.226  45.170  1.00 19.010          H  
ATOM  11798  N   ALA A 745      32.997 -33.021  46.096  1.00 12.090          N  
ATOM  11799  CA  ALA A 745      33.264 -34.453  46.248  1.00 12.700          C  
ATOM  11800  C   ALA A 745      33.666 -35.099  44.921  1.00 13.080          C  
ATOM  11801  O   ALA A 745      34.597 -35.919  44.866  1.00 13.660          O  
ATOM  11802  CB  ALA A 745      32.024 -35.151  46.787  1.00 17.540          C  
ATOM  11803  H   ALA A 745      32.097 -32.639  46.408  1.00 14.510          H  
ATOM  11804  HA  ALA A 745      34.083 -34.574  46.956  1.00 15.240          H  
ATOM  11805 1HB  ALA A 745      32.223 -36.213  46.934  1.00 21.040          H  
ATOM  11806 2HB  ALA A 745      31.740 -34.705  47.739  1.00 21.040          H  
ATOM  11807 3HB  ALA A 745      31.208 -35.028  46.080  1.00 21.040          H  
ATOM  11808  N   LEU A 746      32.987 -34.694  43.846  1.00 12.800          N  
ATOM  11809  CA  LEU A 746      33.194 -35.168  42.472  1.00 13.130          C  
ATOM  11810  C   LEU A 746      33.150 -36.690  42.281  1.00 13.640          C  
ATOM  11811  O   LEU A 746      32.240 -37.220  41.643  1.00 13.810          O  
ATOM  11812  CB  LEU A 746      34.559 -34.684  41.938  1.00 18.250          C  
ATOM  11813  CG  LEU A 746      34.754 -33.181  41.755  1.00 18.250          C  
ATOM  11814  CD1 LEU A 746      36.189 -32.927  41.382  1.00 18.250          C  
ATOM  11815  CD2 LEU A 746      33.795 -32.618  40.665  1.00 18.250          C  
ATOM  11816  H   LEU A 746      32.240 -34.008  44.013  1.00 15.360          H  
ATOM  11817  HA  LEU A 746      32.402 -34.748  41.863  1.00 15.760          H  
ATOM  11818 1HB  LEU A 746      35.333 -35.004  42.623  1.00 21.900          H  
ATOM  11819 2HB  LEU A 746      34.745 -35.157  40.986  1.00 21.900          H  
ATOM  11820  HG  LEU A 746      34.567 -32.686  42.701  1.00 21.900          H  
ATOM  11821 1HD1 LEU A 746      36.351 -31.854  41.278  1.00 21.900          H  
ATOM  11822 2HD1 LEU A 746      36.842 -33.315  42.165  1.00 21.900          H  
ATOM  11823 3HD1 LEU A 746      36.414 -33.422  40.440  1.00 21.900          H  
ATOM  11824 1HD2 LEU A 746      33.962 -31.547  40.570  1.00 21.900          H  
ATOM  11825 2HD2 LEU A 746      33.981 -33.083  39.724  1.00 21.900          H  
ATOM  11826 3HD2 LEU A 746      32.763 -32.778  40.946  1.00 21.900          H  
ATOM  11827  N   ARG A 747      34.177 -37.381  42.776  1.00 13.980          N  
ATOM  11828  CA  ARG A 747      34.330 -38.824  42.582  1.00 14.610          C  
ATOM  11829  C   ARG A 747      34.391 -39.638  43.869  1.00 14.950          C  
ATOM  11830  O   ARG A 747      34.384 -40.869  43.812  1.00 15.370          O  
ATOM  11831  CB  ARG A 747      35.615 -39.140  41.834  1.00 20.200          C  
ATOM  11832  CG  ARG A 747      35.740 -38.587  40.447  1.00 20.200          C  
ATOM  11833  CD  ARG A 747      36.988 -39.043  39.814  1.00 20.200          C  
ATOM  11834  NE  ARG A 747      37.173 -38.437  38.528  1.00 20.200          N  
ATOM  11835  CZ  ARG A 747      38.130 -38.723  37.644  1.00 20.200          C  
ATOM  11836  NH1 ARG A 747      39.036 -39.657  37.877  1.00 20.200          N  
ATOM  11837  NH2 ARG A 747      38.128 -38.030  36.534  1.00 20.200          N  
ATOM  11838  H   ARG A 747      34.842 -36.861  43.339  1.00 16.780          H  
ATOM  11839  HA  ARG A 747      33.481 -39.179  41.998  1.00 17.530          H  
ATOM  11840 1HB  ARG A 747      36.459 -38.768  42.413  1.00 24.240          H  
ATOM  11841 2HB  ARG A 747      35.726 -40.221  41.761  1.00 24.240          H  
ATOM  11842 1HG  ARG A 747      34.906 -38.931  39.835  1.00 24.240          H  
ATOM  11843 2HG  ARG A 747      35.751 -37.498  40.478  1.00 24.240          H  
ATOM  11844 1HD  ARG A 747      37.836 -38.777  40.445  1.00 24.240          H  
ATOM  11845 2HD  ARG A 747      36.948 -40.123  39.683  1.00 24.240          H  
ATOM  11846  HE  ARG A 747      36.531 -37.687  38.249  1.00 24.240          H  
ATOM  11847 1HH1 ARG A 747      39.014 -40.178  38.739  1.00 24.240          H  
ATOM  11848 2HH1 ARG A 747      39.747 -39.852  37.190  1.00 24.240          H  
ATOM  11849 1HH2 ARG A 747      37.382 -37.317  36.433  1.00 24.240          H  
ATOM  11850 2HH2 ARG A 747      38.814 -38.185  35.816  1.00 24.240          H  
ATOM  11851  N   ARG A 748      34.510 -38.982  45.022  1.00 14.870          N  
ATOM  11852  CA  ARG A 748      34.677 -39.729  46.263  1.00 15.280          C  
ATOM  11853  C   ARG A 748      33.512 -39.537  47.239  1.00 15.180          C  
ATOM  11854  O   ARG A 748      33.450 -38.487  47.869  1.00 15.190          O  
ATOM  11855  CB  ARG A 748      35.952 -39.314  46.970  1.00 21.230          C  
ATOM  11856  CG  ARG A 748      37.224 -39.609  46.220  1.00 21.230          C  
ATOM  11857  CD  ARG A 748      38.426 -39.431  47.085  1.00 21.230          C  
ATOM  11858  NE  ARG A 748      38.648 -38.035  47.497  1.00 21.230          N  
ATOM  11859  CZ  ARG A 748      39.532 -37.652  48.448  1.00 21.230          C  
ATOM  11860  NH1 ARG A 748      40.261 -38.558  49.076  1.00 21.230          N  
ATOM  11861  NH2 ARG A 748      39.680 -36.373  48.765  1.00 21.230          N  
ATOM  11862  H   ARG A 748      34.515 -37.959  45.035  1.00 17.840          H  
ATOM  11863  HA  ARG A 748      34.823 -40.767  46.020  1.00 18.340          H  
ATOM  11864 1HB  ARG A 748      35.924 -38.246  47.183  1.00 25.470          H  
ATOM  11865 2HB  ARG A 748      36.014 -39.844  47.918  1.00 25.470          H  
ATOM  11866 1HG  ARG A 748      37.201 -40.639  45.864  1.00 25.470          H  
ATOM  11867 2HG  ARG A 748      37.308 -38.931  45.370  1.00 25.470          H  
ATOM  11868 1HD  ARG A 748      38.294 -40.038  47.982  1.00 25.470          H  
ATOM  11869 2HD  ARG A 748      39.306 -39.772  46.540  1.00 25.470          H  
ATOM  11870  HE  ARG A 748      38.116 -37.305  47.032  1.00 25.470          H  
ATOM  11871 1HH1 ARG A 748      40.166 -39.536  48.852  1.00 25.470          H  
ATOM  11872 2HH1 ARG A 748      40.919 -38.272  49.788  1.00 25.470          H  
ATOM  11873 1HH2 ARG A 748      39.118 -35.623  48.323  1.00 25.470          H  
ATOM  11874 2HH2 ARG A 748      40.349 -36.107  49.489  1.00 25.470          H  
ATOM  11875  N   GLU A 749      32.608 -40.532  47.431  1.00 15.220          N  
ATOM  11876  CA  GLU A 749      32.506 -41.825  46.714  1.00 15.030          C  
ATOM  11877  C   GLU A 749      31.086 -42.089  46.202  1.00 15.210          C  
ATOM  11878  O   GLU A 749      30.853 -42.158  44.996  1.00 14.860          O  
ATOM  11879  CB  GLU A 749      32.937 -42.993  47.621  1.00 21.120          C  
ATOM  11880  CG  GLU A 749      34.419 -42.999  48.027  1.00 21.120          C  
ATOM  11881  CD  GLU A 749      34.789 -44.173  48.918  1.00 21.120          C  
ATOM  11882  OE1 GLU A 749      33.907 -44.905  49.299  1.00 21.120          O  
ATOM  11883  OE2 GLU A 749      35.953 -44.333  49.207  1.00 21.120          O  
ATOM  11884  H   GLU A 749      31.925 -40.339  48.142  1.00 18.260          H  
ATOM  11885  HA  GLU A 749      33.117 -41.829  45.823  1.00 18.040          H  
ATOM  11886 1HB  GLU A 749      32.345 -42.982  48.537  1.00 25.340          H  
ATOM  11887 2HB  GLU A 749      32.727 -43.934  47.113  1.00 25.340          H  
ATOM  11888 1HG  GLU A 749      35.029 -43.032  47.125  1.00 25.340          H  
ATOM  11889 2HG  GLU A 749      34.648 -42.070  48.551  1.00 25.340          H  
ATOM  11890  N   GLU A 750      30.122 -42.230  47.122  1.00 15.830          N  
ATOM  11891  CA  GLU A 750      28.744 -42.539  46.722  1.00 16.180          C  
ATOM  11892  C   GLU A 750      27.711 -41.468  47.050  1.00 15.680          C  
ATOM  11893  O   GLU A 750      26.519 -41.666  46.777  1.00 15.770          O  
ATOM  11894  CB  GLU A 750      28.271 -43.855  47.346  1.00 22.510          C  
ATOM  11895  CG  GLU A 750      29.037 -45.097  46.898  1.00 22.510          C  
ATOM  11896  CD  GLU A 750      28.441 -46.378  47.462  1.00 22.510          C  
ATOM  11897  OE1 GLU A 750      27.471 -46.289  48.191  1.00 22.510          O  
ATOM  11898  OE2 GLU A 750      28.949 -47.434  47.160  1.00 22.510          O  
ATOM  11899  H   GLU A 750      30.353 -42.175  48.104  1.00 19.000          H  
ATOM  11900  HA  GLU A 750      28.735 -42.672  45.639  1.00 19.420          H  
ATOM  11901 1HB  GLU A 750      28.352 -43.789  48.430  1.00 27.010          H  
ATOM  11902 2HB  GLU A 750      27.217 -44.010  47.107  1.00 27.010          H  
ATOM  11903 1HG  GLU A 750      29.025 -45.147  45.809  1.00 27.010          H  
ATOM  11904 2HG  GLU A 750      30.075 -45.010  47.219  1.00 27.010          H  
ATOM  11905  N   ARG A 751      28.145 -40.314  47.561  1.00 15.230          N  
ATOM  11906  CA  ARG A 751      27.196 -39.289  47.976  1.00 14.830          C  
ATOM  11907  C   ARG A 751      26.234 -38.910  46.847  1.00 14.280          C  
ATOM  11908  O   ARG A 751      25.063 -38.662  47.103  1.00 14.090          O  
ATOM  11909  CB  ARG A 751      27.907 -38.079  48.563  1.00 20.920          C  
ATOM  11910  CG  ARG A 751      26.964 -37.091  49.255  1.00 20.920          C  
ATOM  11911  CD  ARG A 751      27.695 -36.042  50.020  1.00 20.920          C  
ATOM  11912  NE  ARG A 751      26.785 -35.181  50.797  1.00 20.920          N  
ATOM  11913  CZ  ARG A 751      26.148 -34.087  50.344  1.00 20.920          C  
ATOM  11914  NH1 ARG A 751      26.325 -33.724  49.101  1.00 20.920          N  
ATOM  11915  NH2 ARG A 751      25.352 -33.403  51.159  1.00 20.920          N  
ATOM  11916  H   ARG A 751      29.127 -40.172  47.748  1.00 18.280          H  
ATOM  11917  HA  ARG A 751      26.606 -39.703  48.790  1.00 17.800          H  
ATOM  11918 1HB  ARG A 751      28.654 -38.400  49.293  1.00 25.110          H  
ATOM  11919 2HB  ARG A 751      28.438 -37.539  47.775  1.00 25.110          H  
ATOM  11920 1HG  ARG A 751      26.389 -36.593  48.497  1.00 25.110          H  
ATOM  11921 2HG  ARG A 751      26.299 -37.627  49.935  1.00 25.110          H  
ATOM  11922 1HD  ARG A 751      28.362 -36.540  50.727  1.00 25.110          H  
ATOM  11923 2HD  ARG A 751      28.291 -35.425  49.349  1.00 25.110          H  
ATOM  11924  HE  ARG A 751      26.635 -35.448  51.762  1.00 25.110          H  
ATOM  11925 1HH1 ARG A 751      26.935 -34.287  48.528  1.00 25.110          H  
ATOM  11926 2HH1 ARG A 751      25.867 -32.902  48.719  1.00 25.110          H  
ATOM  11927 1HH2 ARG A 751      25.227 -33.710  52.126  1.00 25.110          H  
ATOM  11928 2HH2 ARG A 751      24.864 -32.584  50.834  1.00 25.110          H  
ATOM  11929  N   THR A 752      26.668 -38.912  45.585  1.00 14.110          N  
ATOM  11930  CA  THR A 752      25.754 -38.551  44.503  1.00 13.640          C  
ATOM  11931  C   THR A 752      24.471 -39.382  44.593  1.00 13.880          C  
ATOM  11932  O   THR A 752      23.372 -38.852  44.382  1.00 13.530          O  
ATOM  11933  CB  THR A 752      26.398 -38.771  43.109  1.00 19.280          C  
ATOM  11934  OG1 THR A 752      27.594 -37.993  42.991  1.00 19.280          O  
ATOM  11935  CG2 THR A 752      25.427 -38.313  42.032  1.00 19.280          C  
ATOM  11936  H   THR A 752      27.631 -39.127  45.368  1.00 16.930          H  
ATOM  11937  HA  THR A 752      25.475 -37.504  44.606  1.00 16.370          H  
ATOM  11938  HB  THR A 752      26.633 -39.827  42.968  1.00 23.140          H  
ATOM  11939  HG1 THR A 752      28.053 -38.223  42.174  1.00 23.140          H  
ATOM  11940 1HG2 THR A 752      25.871 -38.461  41.059  1.00 23.140          H  
ATOM  11941 2HG2 THR A 752      24.522 -38.888  42.091  1.00 23.140          H  
ATOM  11942 3HG2 THR A 752      25.198 -37.262  42.168  1.00 23.140          H  
ATOM  11943  N   ARG A 753      24.608 -40.694  44.841  1.00 14.510          N  
ATOM  11944  CA  ARG A 753      23.460 -41.579  44.940  1.00 14.810          C  
ATOM  11945  C   ARG A 753      22.623 -41.203  46.145  1.00 14.810          C  
ATOM  11946  O   ARG A 753      21.399 -41.097  46.050  1.00 14.780          O  
ATOM  11947  CB  ARG A 753      23.885 -43.039  45.043  1.00 20.610          C  
ATOM  11948  CG  ARG A 753      22.723 -44.042  45.162  1.00 20.610          C  
ATOM  11949  CD  ARG A 753      23.188 -45.470  45.196  1.00 20.610          C  
ATOM  11950  NE  ARG A 753      24.027 -45.776  46.365  1.00 20.610          N  
ATOM  11951  CZ  ARG A 753      23.586 -46.049  47.621  1.00 20.610          C  
ATOM  11952  NH1 ARG A 753      22.294 -46.065  47.917  1.00 20.610          N  
ATOM  11953  NH2 ARG A 753      24.474 -46.309  48.575  1.00 20.610          N  
ATOM  11954  H   ARG A 753      25.532 -41.065  45.057  1.00 17.410          H  
ATOM  11955  HA  ARG A 753      22.851 -41.460  44.047  1.00 17.770          H  
ATOM  11956 1HB  ARG A 753      24.473 -43.309  44.168  1.00 24.740          H  
ATOM  11957 2HB  ARG A 753      24.523 -43.169  45.918  1.00 24.740          H  
ATOM  11958 1HG  ARG A 753      22.167 -43.846  46.081  1.00 24.740          H  
ATOM  11959 2HG  ARG A 753      22.055 -43.921  44.313  1.00 24.740          H  
ATOM  11960 1HD  ARG A 753      22.318 -46.128  45.212  1.00 24.740          H  
ATOM  11961 2HD  ARG A 753      23.773 -45.674  44.299  1.00 24.740          H  
ATOM  11962  HE  ARG A 753      25.034 -45.794  46.219  1.00 24.740          H  
ATOM  11963 1HH1 ARG A 753      21.565 -45.863  47.214  1.00 24.740          H  
ATOM  11964 2HH1 ARG A 753      21.991 -46.267  48.857  1.00 24.740          H  
ATOM  11965 1HH2 ARG A 753      25.492 -46.301  48.364  1.00 24.740          H  
ATOM  11966 2HH2 ARG A 753      24.167 -46.515  49.511  1.00 24.740          H  
ATOM  11967  N   GLN A 754      23.296 -40.978  47.279  1.00 14.880          N  
ATOM  11968  CA  GLN A 754      22.602 -40.672  48.531  1.00 14.970          C  
ATOM  11969  C   GLN A 754      21.776 -39.400  48.393  1.00 14.360          C  
ATOM  11970  O   GLN A 754      20.647 -39.322  48.897  1.00 14.440          O  
ATOM  11971  CB  GLN A 754      23.609 -40.457  49.661  1.00 20.920          C  
ATOM  11972  CG  GLN A 754      24.378 -41.691  50.093  1.00 20.920          C  
ATOM  11973  CD  GLN A 754      25.442 -41.340  51.126  1.00 20.920          C  
ATOM  11974  OE1 GLN A 754      25.760 -40.155  51.316  1.00 20.920          O  
ATOM  11975  NE2 GLN A 754      25.993 -42.351  51.787  1.00 20.920          N  
ATOM  11976  H   GLN A 754      24.316 -41.084  47.254  1.00 17.860          H  
ATOM  11977  HA  GLN A 754      21.933 -41.499  48.775  1.00 17.960          H  
ATOM  11978 1HB  GLN A 754      24.317 -39.696  49.363  1.00 25.110          H  
ATOM  11979 2HB  GLN A 754      23.085 -40.075  50.536  1.00 25.110          H  
ATOM  11980 1HG  GLN A 754      23.686 -42.410  50.527  1.00 25.110          H  
ATOM  11981 2HG  GLN A 754      24.874 -42.121  49.220  1.00 25.110          H  
ATOM  11982 1HE2 GLN A 754      26.699 -42.174  52.475  1.00 25.110          H  
ATOM  11983 2HE2 GLN A 754      25.710 -43.293  51.600  1.00 25.110          H  
ATOM  11984  N   VAL A 755      22.336 -38.411  47.694  1.00 13.800          N  
ATOM  11985  CA  VAL A 755      21.646 -37.161  47.479  1.00 13.240          C  
ATOM  11986  C   VAL A 755      20.435 -37.419  46.619  1.00 13.220          C  
ATOM  11987  O   VAL A 755      19.345 -37.006  46.978  1.00 13.170          O  
ATOM  11988  CB  VAL A 755      22.563 -36.091  46.828  1.00 18.760          C  
ATOM  11989  CG1 VAL A 755      21.746 -34.837  46.423  1.00 18.760          C  
ATOM  11990  CG2 VAL A 755      23.649 -35.689  47.822  1.00 18.760          C  
ATOM  11991  H   VAL A 755      23.281 -38.552  47.342  1.00 16.560          H  
ATOM  11992  HA  VAL A 755      21.313 -36.778  48.442  1.00 15.890          H  
ATOM  11993  HB  VAL A 755      23.024 -36.514  45.928  1.00 22.510          H  
ATOM  11994 1HG1 VAL A 755      22.411 -34.102  45.969  1.00 22.510          H  
ATOM  11995 2HG1 VAL A 755      20.973 -35.106  45.701  1.00 22.510          H  
ATOM  11996 3HG1 VAL A 755      21.277 -34.404  47.306  1.00 22.510          H  
ATOM  11997 1HG2 VAL A 755      24.309 -34.956  47.374  1.00 22.510          H  
ATOM  11998 2HG2 VAL A 755      23.195 -35.271  48.708  1.00 22.510          H  
ATOM  11999 3HG2 VAL A 755      24.207 -36.564  48.092  1.00 22.510          H  
ATOM  12000  N   TYR A 756      20.573 -38.126  45.499  1.00 13.340          N  
ATOM  12001  CA  TYR A 756      19.382 -38.336  44.686  1.00 13.360          C  
ATOM  12002  C   TYR A 756      18.274 -39.062  45.413  1.00 13.810          C  
ATOM  12003  O   TYR A 756      17.111 -38.666  45.319  1.00 13.730          O  
ATOM  12004  CB  TYR A 756      19.677 -39.129  43.416  1.00 18.700          C  
ATOM  12005  CG  TYR A 756      20.252 -38.346  42.305  1.00 18.700          C  
ATOM  12006  CD1 TYR A 756      21.528 -38.586  41.874  1.00 18.700          C  
ATOM  12007  CD2 TYR A 756      19.487 -37.370  41.694  1.00 18.700          C  
ATOM  12008  CE1 TYR A 756      22.039 -37.858  40.833  1.00 18.700          C  
ATOM  12009  CE2 TYR A 756      20.025 -36.665  40.665  1.00 18.700          C  
ATOM  12010  CZ  TYR A 756      21.273 -36.913  40.242  1.00 18.700          C  
ATOM  12011  OH  TYR A 756      21.777 -36.179  39.240  1.00 18.700          O  
ATOM  12012  H   TYR A 756      21.495 -38.475  45.211  1.00 16.010          H  
ATOM  12013  HA  TYR A 756      18.998 -37.355  44.405  1.00 16.030          H  
ATOM  12014 1HB  TYR A 756      20.376 -39.935  43.659  1.00 22.440          H  
ATOM  12015 2HB  TYR A 756      18.757 -39.594  43.061  1.00 22.440          H  
ATOM  12016  HD1 TYR A 756      22.134 -39.352  42.352  1.00 22.440          H  
ATOM  12017  HD2 TYR A 756      18.467 -37.168  42.030  1.00 22.440          H  
ATOM  12018  HE1 TYR A 756      23.049 -38.029  40.481  1.00 22.440          H  
ATOM  12019  HE2 TYR A 756      19.469 -35.901  40.171  1.00 22.440          H  
ATOM  12020  HH  TYR A 756      21.213 -35.371  39.118  1.00 22.440          H  
ATOM  12021  N   GLU A 757      18.606 -40.116  46.159  1.00 14.340          N  
ATOM  12022  CA  GLU A 757      17.548 -40.863  46.815  1.00 14.840          C  
ATOM  12023  C   GLU A 757      16.820 -40.015  47.858  1.00 14.780          C  
ATOM  12024  O   GLU A 757      15.580 -40.003  47.906  1.00 14.970          O  
ATOM  12025  CB  GLU A 757      18.133 -42.119  47.477  1.00 20.580          C  
ATOM  12026  CG  GLU A 757      18.628 -43.202  46.497  1.00 20.580          C  
ATOM  12027  CD  GLU A 757      19.299 -44.360  47.192  1.00 20.580          C  
ATOM  12028  OE1 GLU A 757      19.339 -44.353  48.403  1.00 20.580          O  
ATOM  12029  OE2 GLU A 757      19.801 -45.235  46.514  1.00 20.580          O  
ATOM  12030  H   GLU A 757      19.586 -40.415  46.228  1.00 17.210          H  
ATOM  12031  HA  GLU A 757      16.824 -41.166  46.062  1.00 17.810          H  
ATOM  12032 1HB  GLU A 757      18.988 -41.828  48.094  1.00 24.690          H  
ATOM  12033 2HB  GLU A 757      17.390 -42.566  48.135  1.00 24.690          H  
ATOM  12034 1HG  GLU A 757      17.779 -43.574  45.927  1.00 24.690          H  
ATOM  12035 2HG  GLU A 757      19.330 -42.749  45.798  1.00 24.690          H  
ATOM  12036  N   GLN A 758      17.585 -39.265  48.661  1.00 14.530          N  
ATOM  12037  CA  GLN A 758      16.990 -38.444  49.700  1.00 14.500          C  
ATOM  12038  C   GLN A 758      16.236 -37.259  49.136  1.00 14.080          C  
ATOM  12039  O   GLN A 758      15.171 -36.882  49.640  1.00 14.280          O  
ATOM  12040  CB  GLN A 758      18.061 -37.929  50.646  1.00 20.310          C  
ATOM  12041  CG  GLN A 758      17.513 -37.193  51.820  1.00 20.310          C  
ATOM  12042  CD  GLN A 758      16.649 -38.104  52.689  1.00 20.310          C  
ATOM  12043  OE1 GLN A 758      17.015 -39.256  52.932  1.00 20.310          O  
ATOM  12044  NE2 GLN A 758      15.514 -37.608  53.148  1.00 20.310          N  
ATOM  12045  H   GLN A 758      18.606 -39.303  48.572  1.00 17.440          H  
ATOM  12046  HA  GLN A 758      16.287 -39.060  50.255  1.00 17.400          H  
ATOM  12047 1HB  GLN A 758      18.656 -38.766  51.008  1.00 24.370          H  
ATOM  12048 2HB  GLN A 758      18.739 -37.264  50.101  1.00 24.370          H  
ATOM  12049 1HG  GLN A 758      18.337 -36.795  52.379  1.00 24.370          H  
ATOM  12050 2HG  GLN A 758      16.897 -36.383  51.466  1.00 24.370          H  
ATOM  12051 1HE2 GLN A 758      14.911 -38.165  53.725  1.00 24.370          H  
ATOM  12052 2HE2 GLN A 758      15.251 -36.671  52.921  1.00 24.370          H  
ATOM  12053  N   LEU A 759      16.803 -36.665  48.092  1.00 13.560          N  
ATOM  12054  CA  LEU A 759      16.241 -35.512  47.445  1.00 13.170          C  
ATOM  12055  C   LEU A 759      14.884 -35.872  46.914  1.00 13.440          C  
ATOM  12056  O   LEU A 759      13.909 -35.199  47.240  1.00 13.510          O  
ATOM  12057  CB  LEU A 759      17.154 -35.127  46.269  1.00 18.590          C  
ATOM  12058  CG  LEU A 759      16.916 -33.855  45.477  1.00 18.590          C  
ATOM  12059  CD1 LEU A 759      18.179 -33.571  44.697  1.00 18.590          C  
ATOM  12060  CD2 LEU A 759      15.732 -33.999  44.544  1.00 18.590          C  
ATOM  12061  H   LEU A 759      17.687 -37.013  47.730  1.00 16.270          H  
ATOM  12062  HA  LEU A 759      16.162 -34.699  48.159  1.00 15.800          H  
ATOM  12063 1HB  LEU A 759      18.145 -35.011  46.678  1.00 22.310          H  
ATOM  12064 2HB  LEU A 759      17.179 -35.956  45.565  1.00 22.310          H  
ATOM  12065  HG  LEU A 759      16.765 -33.019  46.141  1.00 22.310          H  
ATOM  12066 1HD1 LEU A 759      18.037 -32.675  44.134  1.00 22.310          H  
ATOM  12067 2HD1 LEU A 759      19.023 -33.445  45.376  1.00 22.310          H  
ATOM  12068 3HD1 LEU A 759      18.387 -34.394  44.014  1.00 22.310          H  
ATOM  12069 1HD2 LEU A 759      15.627 -33.095  43.991  1.00 22.310          H  
ATOM  12070 2HD2 LEU A 759      15.900 -34.828  43.871  1.00 22.310          H  
ATOM  12071 3HD2 LEU A 759      14.815 -34.162  45.047  1.00 22.310          H  
ATOM  12072  N   LEU A 760      14.803 -36.947  46.132  1.00 13.660          N  
ATOM  12073  CA  LEU A 760      13.564 -37.333  45.484  1.00 13.940          C  
ATOM  12074  C   LEU A 760      12.491 -37.675  46.518  1.00 14.500          C  
ATOM  12075  O   LEU A 760      11.311 -37.342  46.331  1.00 14.680          O  
ATOM  12076  CB  LEU A 760      13.849 -38.492  44.512  1.00 19.400          C  
ATOM  12077  CG  LEU A 760      14.756 -38.115  43.228  1.00 19.400          C  
ATOM  12078  CD1 LEU A 760      15.129 -39.401  42.466  1.00 19.400          C  
ATOM  12079  CD2 LEU A 760      14.017 -37.129  42.290  1.00 19.400          C  
ATOM  12080  H   LEU A 760      15.655 -37.483  45.936  1.00 16.390          H  
ATOM  12081  HA  LEU A 760      13.207 -36.487  44.912  1.00 16.730          H  
ATOM  12082 1HB  LEU A 760      14.375 -39.276  45.066  1.00 23.280          H  
ATOM  12083 2HB  LEU A 760      12.904 -38.893  44.157  1.00 23.280          H  
ATOM  12084  HG  LEU A 760      15.679 -37.646  43.567  1.00 23.280          H  
ATOM  12085 1HD1 LEU A 760      15.762 -39.148  41.614  1.00 23.280          H  
ATOM  12086 2HD1 LEU A 760      15.673 -40.070  43.135  1.00 23.280          H  
ATOM  12087 3HD1 LEU A 760      14.226 -39.894  42.111  1.00 23.280          H  
ATOM  12088 1HD2 LEU A 760      14.656 -36.892  41.441  1.00 23.280          H  
ATOM  12089 2HD2 LEU A 760      13.094 -37.579  41.930  1.00 23.280          H  
ATOM  12090 3HD2 LEU A 760      13.779 -36.203  42.809  1.00 23.280          H  
ATOM  12091  N   SER A 761      12.883 -38.301  47.632  1.00 14.820          N  
ATOM  12092  CA  SER A 761      11.915 -38.589  48.678  1.00 15.400          C  
ATOM  12093  C   SER A 761      11.326 -37.278  49.217  1.00 15.290          C  
ATOM  12094  O   SER A 761      10.105 -37.142  49.336  1.00 15.660          O  
ATOM  12095  CB  SER A 761      12.575 -39.374  49.795  1.00 21.330          C  
ATOM  12096  OG  SER A 761      11.665 -39.674  50.820  1.00 21.330          O  
ATOM  12097  H   SER A 761      13.850 -38.623  47.746  1.00 17.780          H  
ATOM  12098  HA  SER A 761      11.107 -39.184  48.254  1.00 18.480          H  
ATOM  12099 1HB  SER A 761      12.995 -40.295  49.390  1.00 25.590          H  
ATOM  12100 2HB  SER A 761      13.406 -38.795  50.199  1.00 25.590          H  
ATOM  12101  HG  SER A 761      12.164 -40.171  51.468  1.00 25.590          H  
ATOM  12102  N   GLY A 762      12.207 -36.304  49.528  1.00 14.810          N  
ATOM  12103  CA  GLY A 762      11.817 -34.976  50.017  1.00 14.680          C  
ATOM  12104  C   GLY A 762      11.025 -34.139  48.994  1.00 14.600          C  
ATOM  12105  O   GLY A 762      10.125 -33.378  49.361  1.00 14.890          O  
ATOM  12106  H   GLY A 762      13.210 -36.509  49.436  1.00 17.770          H  
ATOM  12107 1HA  GLY A 762      11.223 -35.094  50.921  1.00 17.620          H  
ATOM  12108 2HA  GLY A 762      12.718 -34.436  50.302  1.00 17.620          H  
ATOM  12109  N   GLU A 763      11.371 -34.291  47.715  1.00 14.290          N  
ATOM  12110  CA  GLU A 763      10.772 -33.588  46.585  1.00 14.220          C  
ATOM  12111  C   GLU A 763       9.315 -33.881  46.359  1.00 14.860          C  
ATOM  12112  O   GLU A 763       8.496 -32.968  46.256  1.00 14.960          O  
ATOM  12113  CB  GLU A 763      11.504 -33.997  45.298  1.00 19.940          C  
ATOM  12114  CG  GLU A 763      11.015 -33.377  43.986  1.00 19.940          C  
ATOM  12115  CD  GLU A 763      11.790 -33.907  42.801  1.00 19.940          C  
ATOM  12116  OE1 GLU A 763      12.955 -33.643  42.704  1.00 19.940          O  
ATOM  12117  OE2 GLU A 763      11.207 -34.617  42.017  1.00 19.940          O  
ATOM  12118  H   GLU A 763      12.166 -34.896  47.526  1.00 17.150          H  
ATOM  12119  HA  GLU A 763      10.872 -32.522  46.752  1.00 17.060          H  
ATOM  12120 1HB  GLU A 763      12.553 -33.800  45.406  1.00 23.920          H  
ATOM  12121 2HB  GLU A 763      11.401 -35.061  45.173  1.00 23.920          H  
ATOM  12122 1HG  GLU A 763       9.966 -33.622  43.839  1.00 23.920          H  
ATOM  12123 2HG  GLU A 763      11.102 -32.298  44.029  1.00 23.920          H  
ATOM  12124  N   LYS A 764       8.976 -35.161  46.290  1.00 15.340          N  
ATOM  12125  CA  LYS A 764       7.624 -35.536  45.922  1.00 15.970          C  
ATOM  12126  C   LYS A 764       6.481 -34.940  46.771  1.00 16.330          C  
ATOM  12127  O   LYS A 764       5.467 -34.557  46.191  1.00 16.500          O  
ATOM  12128  CB  LYS A 764       7.537 -37.063  45.839  1.00 22.110          C  
ATOM  12129  CG  LYS A 764       8.268 -37.630  44.627  1.00 22.110          C  
ATOM  12130  CD  LYS A 764       8.221 -39.146  44.590  1.00 22.110          C  
ATOM  12131  CE  LYS A 764       8.978 -39.691  43.381  1.00 22.110          C  
ATOM  12132  NZ  LYS A 764       8.969 -41.183  43.342  1.00 22.110          N  
ATOM  12133  H   LYS A 764       9.709 -35.873  46.413  1.00 18.410          H  
ATOM  12134  HA  LYS A 764       7.469 -35.170  44.907  1.00 19.160          H  
ATOM  12135 1HB  LYS A 764       8.009 -37.513  46.704  1.00 26.530          H  
ATOM  12136 2HB  LYS A 764       6.498 -37.381  45.813  1.00 26.530          H  
ATOM  12137 1HG  LYS A 764       7.813 -37.234  43.717  1.00 26.530          H  
ATOM  12138 2HG  LYS A 764       9.307 -37.307  44.654  1.00 26.530          H  
ATOM  12139 1HD  LYS A 764       8.681 -39.542  45.499  1.00 26.530          H  
ATOM  12140 2HD  LYS A 764       7.186 -39.479  44.548  1.00 26.530          H  
ATOM  12141 1HE  LYS A 764       8.518 -39.309  42.472  1.00 26.530          H  
ATOM  12142 2HE  LYS A 764      10.015 -39.345  43.426  1.00 26.530          H  
ATOM  12143 1HZ  LYS A 764       9.480 -41.503  42.531  1.00 26.530          H  
ATOM  12144 2HZ  LYS A 764       9.407 -41.544  44.179  1.00 26.530          H  
ATOM  12145 3HZ  LYS A 764       8.017 -41.516  43.291  1.00 26.530          H  
ATOM  12146  N   PRO A 765       6.551 -34.862  48.114  1.00 16.530          N  
ATOM  12147  CA  PRO A 765       5.532 -34.257  48.947  1.00 16.910          C  
ATOM  12148  C   PRO A 765       5.663 -32.749  49.210  1.00 16.560          C  
ATOM  12149  O   PRO A 765       4.888 -32.228  50.014  1.00 16.920          O  
ATOM  12150  CB  PRO A 765       5.688 -35.045  50.249  1.00 25.370          C  
ATOM  12151  CG  PRO A 765       7.163 -35.315  50.326  1.00 25.370          C  
ATOM  12152  CD  PRO A 765       7.589 -35.564  48.891  1.00 25.370          C  
ATOM  12153  HA  PRO A 765       4.551 -34.470  48.498  1.00 20.290          H  
ATOM  12154 1HB  PRO A 765       5.317 -34.451  51.097  1.00 30.440          H  
ATOM  12155 2HB  PRO A 765       5.087 -35.966  50.211  1.00 30.440          H  
ATOM  12156 1HG  PRO A 765       7.697 -34.452  50.759  1.00 30.440          H  
ATOM  12157 2HG  PRO A 765       7.374 -36.174  50.976  1.00 30.440          H  
ATOM  12158 1HD  PRO A 765       8.541 -35.129  48.769  1.00 30.440          H  
ATOM  12159 2HD  PRO A 765       7.600 -36.633  48.693  1.00 30.440          H  
ATOM  12160  N   SER A 766       6.646 -32.039  48.630  1.00 15.920          N  
ATOM  12161  CA  SER A 766       6.783 -30.639  49.040  1.00 15.680          C  
ATOM  12162  C   SER A 766       6.159 -29.668  48.052  1.00 15.600          C  
ATOM  12163  O   SER A 766       6.719 -29.376  46.990  1.00 15.260          O  
ATOM  12164  CB  SER A 766       8.237 -30.282  49.245  1.00 22.050          C  
ATOM  12165  OG  SER A 766       8.374 -28.908  49.552  1.00 22.050          O  
ATOM  12166  H   SER A 766       7.278 -32.435  47.924  1.00 19.100          H  
ATOM  12167  HA  SER A 766       6.280 -30.513  50.000  1.00 18.820          H  
ATOM  12168 1HB  SER A 766       8.643 -30.884  50.058  1.00 26.460          H  
ATOM  12169 2HB  SER A 766       8.810 -30.523  48.343  1.00 26.460          H  
ATOM  12170  HG  SER A 766       9.235 -28.831  49.978  1.00 26.460          H  
ATOM  12171  N   SER A 767       5.031 -29.078  48.456  1.00 15.930          N  
ATOM  12172  CA  SER A 767       4.293 -28.173  47.589  1.00 15.930          C  
ATOM  12173  C   SER A 767       4.972 -26.815  47.452  1.00 15.490          C  
ATOM  12174  O   SER A 767       4.771 -26.094  46.461  1.00 15.460          O  
ATOM  12175  CB  SER A 767       2.896 -27.987  48.146  1.00 22.300          C  
ATOM  12176  OG  SER A 767       2.944 -27.316  49.375  1.00 22.300          O  
ATOM  12177  H   SER A 767       4.637 -29.310  49.362  1.00 19.120          H  
ATOM  12178  HA  SER A 767       4.226 -28.628  46.600  1.00 19.120          H  
ATOM  12179 1HB  SER A 767       2.298 -27.413  47.439  1.00 26.760          H  
ATOM  12180 2HB  SER A 767       2.419 -28.958  48.272  1.00 26.760          H  
ATOM  12181  HG  SER A 767       2.028 -27.194  49.650  1.00 26.760          H  
ATOM  12182  N   GLU A 768       5.824 -26.481  48.416  1.00 15.230          N  
ATOM  12183  CA  GLU A 768       6.516 -25.206  48.387  1.00 14.890          C  
ATOM  12184  C   GLU A 768       7.911 -25.285  47.762  1.00 14.150          C  
ATOM  12185  O   GLU A 768       8.329 -24.351  47.074  1.00 13.830          O  
ATOM  12186  CB  GLU A 768       6.648 -24.666  49.811  1.00 20.980          C  
ATOM  12187  CG  GLU A 768       5.321 -24.346  50.505  1.00 20.980          C  
ATOM  12188  CD  GLU A 768       5.518 -23.856  51.925  1.00 20.980          C  
ATOM  12189  OE1 GLU A 768       6.659 -23.730  52.326  1.00 20.980          O  
ATOM  12190  OE2 GLU A 768       4.548 -23.621  52.604  1.00 20.980          O  
ATOM  12191  H   GLU A 768       5.918 -27.086  49.220  1.00 18.280          H  
ATOM  12192  HA  GLU A 768       5.921 -24.507  47.802  1.00 17.870          H  
ATOM  12193 1HB  GLU A 768       7.180 -25.397  50.420  1.00 25.180          H  
ATOM  12194 2HB  GLU A 768       7.249 -23.757  49.797  1.00 25.180          H  
ATOM  12195 1HG  GLU A 768       4.794 -23.584  49.932  1.00 25.180          H  
ATOM  12196 2HG  GLU A 768       4.703 -25.245  50.517  1.00 25.180          H  
ATOM  12197  N   SER A 769       8.640 -26.389  47.991  1.00 13.940          N  
ATOM  12198  CA  SER A 769      10.019 -26.459  47.519  1.00 13.300          C  
ATOM  12199  C   SER A 769      10.331 -27.419  46.368  1.00 13.040          C  
ATOM  12200  O   SER A 769      11.484 -27.442  45.923  1.00 12.620          O  
ATOM  12201  CB  SER A 769      10.951 -26.778  48.676  1.00 18.880          C  
ATOM  12202  OG  SER A 769      10.952 -25.758  49.639  1.00 18.880          O  
ATOM  12203  H   SER A 769       8.272 -27.157  48.545  1.00 16.730          H  
ATOM  12204  HA  SER A 769      10.285 -25.460  47.174  1.00 15.960          H  
ATOM  12205 1HB  SER A 769      10.647 -27.701  49.136  1.00 22.650          H  
ATOM  12206 2HB  SER A 769      11.956 -26.923  48.294  1.00 22.650          H  
ATOM  12207  HG  SER A 769      11.637 -25.992  50.265  1.00 22.650          H  
ATOM  12208  N   GLU A 770       9.345 -28.140  45.804  1.00 13.300          N  
ATOM  12209  CA  GLU A 770       9.610 -29.088  44.709  1.00 13.130          C  
ATOM  12210  C   GLU A 770      10.512 -28.482  43.616  1.00 12.530          C  
ATOM  12211  O   GLU A 770      11.392 -29.164  43.088  1.00 12.250          O  
ATOM  12212  CB  GLU A 770       8.283 -29.556  44.109  1.00 18.450          C  
ATOM  12213  CG  GLU A 770       8.372 -30.618  43.046  1.00 18.450          C  
ATOM  12214  CD  GLU A 770       7.006 -31.067  42.593  1.00 18.450          C  
ATOM  12215  OE1 GLU A 770       6.080 -30.318  42.774  1.00 18.450          O  
ATOM  12216  OE2 GLU A 770       6.866 -32.170  42.104  1.00 18.450          O  
ATOM  12217  H   GLU A 770       8.396 -28.144  46.193  1.00 15.960          H  
ATOM  12218  HA  GLU A 770      10.113 -29.962  45.125  1.00 15.760          H  
ATOM  12219 1HB  GLU A 770       7.670 -29.978  44.890  1.00 22.140          H  
ATOM  12220 2HB  GLU A 770       7.748 -28.704  43.703  1.00 22.140          H  
ATOM  12221 1HG  GLU A 770       8.912 -30.212  42.212  1.00 22.140          H  
ATOM  12222 2HG  GLU A 770       8.918 -31.461  43.431  1.00 22.140          H  
ATOM  12223  N   LYS A 771      10.295 -27.218  43.248  1.00 12.400          N  
ATOM  12224  CA  LYS A 771      11.144 -26.605  42.230  1.00 11.930          C  
ATOM  12225  C   LYS A 771      12.625 -26.575  42.654  1.00 11.520          C  
ATOM  12226  O   LYS A 771      13.518 -26.747  41.820  1.00 11.190          O  
ATOM  12227  CB  LYS A 771      10.680 -25.186  41.928  1.00 16.890          C  
ATOM  12228  CG  LYS A 771       9.371 -25.110  41.164  1.00 16.890          C  
ATOM  12229  CD  LYS A 771       9.048 -23.688  40.703  1.00 16.890          C  
ATOM  12230  CE  LYS A 771       8.566 -22.803  41.863  1.00 16.890          C  
ATOM  12231  NZ  LYS A 771       8.104 -21.465  41.389  1.00 16.890          N  
ATOM  12232  H   LYS A 771       9.553 -26.695  43.693  1.00 14.880          H  
ATOM  12233  HA  LYS A 771      11.067 -27.197  41.319  1.00 14.320          H  
ATOM  12234 1HB  LYS A 771      10.569 -24.648  42.867  1.00 20.270          H  
ATOM  12235 2HB  LYS A 771      11.446 -24.674  41.344  1.00 20.270          H  
ATOM  12236 1HG  LYS A 771       9.432 -25.756  40.286  1.00 20.270          H  
ATOM  12237 2HG  LYS A 771       8.566 -25.466  41.801  1.00 20.270          H  
ATOM  12238 1HD  LYS A 771       9.932 -23.237  40.253  1.00 20.270          H  
ATOM  12239 2HD  LYS A 771       8.265 -23.727  39.946  1.00 20.270          H  
ATOM  12240 1HE  LYS A 771       7.741 -23.301  42.371  1.00 20.270          H  
ATOM  12241 2HE  LYS A 771       9.378 -22.654  42.570  1.00 20.270          H  
ATOM  12242 1HZ  LYS A 771       7.794 -20.919  42.178  1.00 20.270          H  
ATOM  12243 2HZ  LYS A 771       8.863 -20.985  40.928  1.00 20.270          H  
ATOM  12244 3HZ  LYS A 771       7.337 -21.581  40.742  1.00 20.270          H  
ATOM  12245  N   ALA A 772      12.896 -26.312  43.945  1.00 11.580          N  
ATOM  12246  CA  ALA A 772      14.272 -26.237  44.439  1.00 11.220          C  
ATOM  12247  C   ALA A 772      14.946 -27.593  44.317  1.00 11.190          C  
ATOM  12248  O   ALA A 772      16.125 -27.703  43.947  1.00 10.840          O  
ATOM  12249  CB  ALA A 772      14.284 -25.769  45.883  1.00 15.850          C  
ATOM  12250  H   ALA A 772      12.135 -26.231  44.614  1.00 13.900          H  
ATOM  12251  HA  ALA A 772      14.822 -25.526  43.820  1.00 13.460          H  
ATOM  12252 1HB  ALA A 772      15.314 -25.704  46.238  1.00 19.020          H  
ATOM  12253 2HB  ALA A 772      13.814 -24.792  45.946  1.00 19.020          H  
ATOM  12254 3HB  ALA A 772      13.732 -26.473  46.488  1.00 19.020          H  
ATOM  12255  N   PHE A 773      14.162 -28.632  44.597  1.00 11.630          N  
ATOM  12256  CA  PHE A 773      14.647 -30.000  44.527  1.00 11.730          C  
ATOM  12257  C   PHE A 773      15.063 -30.289  43.102  1.00 11.480          C  
ATOM  12258  O   PHE A 773      16.158 -30.802  42.868  1.00 11.320          O  
ATOM  12259  CB  PHE A 773      13.567 -30.966  44.992  1.00 16.380          C  
ATOM  12260  CG  PHE A 773      13.367 -31.068  46.493  1.00 16.380          C  
ATOM  12261  CD1 PHE A 773      12.460 -30.284  47.133  1.00 16.380          C  
ATOM  12262  CD2 PHE A 773      14.049 -31.986  47.245  1.00 16.380          C  
ATOM  12263  CE1 PHE A 773      12.247 -30.395  48.480  1.00 16.380          C  
ATOM  12264  CE2 PHE A 773      13.849 -32.107  48.580  1.00 16.380          C  
ATOM  12265  CZ  PHE A 773      12.942 -31.304  49.207  1.00 16.380          C  
ATOM  12266  H   PHE A 773      13.208 -28.422  44.912  1.00 13.960          H  
ATOM  12267  HA  PHE A 773      15.516 -30.112  45.154  1.00 14.080          H  
ATOM  12268 1HB  PHE A 773      12.632 -30.663  44.561  1.00 19.660          H  
ATOM  12269 2HB  PHE A 773      13.770 -31.946  44.604  1.00 19.660          H  
ATOM  12270  HD1 PHE A 773      11.911 -29.589  46.572  1.00 19.660          H  
ATOM  12271  HD2 PHE A 773      14.744 -32.627  46.772  1.00 19.660          H  
ATOM  12272  HE1 PHE A 773      11.523 -29.767  48.966  1.00 19.660          H  
ATOM  12273  HE2 PHE A 773      14.413 -32.849  49.134  1.00 19.660          H  
ATOM  12274  HZ  PHE A 773      12.769 -31.395  50.273  1.00 19.660          H  
ATOM  12275  N   PHE A 774      14.259 -29.841  42.150  1.00 11.480          N  
ATOM  12276  CA  PHE A 774      14.550 -30.022  40.739  1.00 11.290          C  
ATOM  12277  C   PHE A 774      15.886 -29.401  40.284  1.00 10.860          C  
ATOM  12278  O   PHE A 774      16.635 -30.020  39.507  1.00 10.780          O  
ATOM  12279  CB  PHE A 774      13.371 -29.533  39.928  1.00 15.880          C  
ATOM  12280  CG  PHE A 774      12.320 -30.590  39.733  1.00 15.880          C  
ATOM  12281  CD1 PHE A 774      11.014 -30.414  40.120  1.00 15.880          C  
ATOM  12282  CD2 PHE A 774      12.665 -31.800  39.140  1.00 15.880          C  
ATOM  12283  CE1 PHE A 774      10.103 -31.416  39.904  1.00 15.880          C  
ATOM  12284  CE2 PHE A 774      11.774 -32.756  38.932  1.00 15.880          C  
ATOM  12285  CZ  PHE A 774      10.496 -32.587  39.303  1.00 15.880          C  
ATOM  12286  H   PHE A 774      13.356 -29.436  42.428  1.00 13.780          H  
ATOM  12287  HA  PHE A 774      14.631 -31.094  40.581  1.00 13.550          H  
ATOM  12288 1HB  PHE A 774      12.906 -28.727  40.477  1.00 19.060          H  
ATOM  12289 2HB  PHE A 774      13.668 -29.126  39.012  1.00 19.060          H  
ATOM  12290  HD1 PHE A 774      10.702 -29.485  40.595  1.00 19.060          H  
ATOM  12291  HD2 PHE A 774      13.686 -31.983  38.825  1.00 19.060          H  
ATOM  12292  HE1 PHE A 774       9.068 -31.283  40.210  1.00 19.060          H  
ATOM  12293  HE2 PHE A 774      12.087 -33.667  38.464  1.00 19.060          H  
ATOM  12294  HZ  PHE A 774       9.791 -33.389  39.126  1.00 19.060          H  
ATOM  12295  N   ASP A 775      16.251 -28.222  40.799  1.00 10.650          N  
ATOM  12296  CA  ASP A 775      17.545 -27.672  40.379  1.00 10.290          C  
ATOM  12297  C   ASP A 775      18.671 -28.515  40.955  1.00 10.220          C  
ATOM  12298  O   ASP A 775      19.685 -28.738  40.283  1.00 10.070          O  
ATOM  12299  CB  ASP A 775      17.750 -26.246  40.891  1.00 14.550          C  
ATOM  12300  CG  ASP A 775      16.949 -25.208  40.182  1.00 14.550          C  
ATOM  12301  OD1 ASP A 775      17.189 -24.938  39.018  1.00 14.550          O  
ATOM  12302  OD2 ASP A 775      16.099 -24.643  40.803  1.00 14.550          O  
ATOM  12303  H   ASP A 775      15.590 -27.696  41.393  1.00 12.780          H  
ATOM  12304  HA  ASP A 775      17.604 -27.690  39.291  1.00 12.350          H  
ATOM  12305 1HB  ASP A 775      17.473 -26.218  41.954  1.00 17.460          H  
ATOM  12306 2HB  ASP A 775      18.806 -25.983  40.831  1.00 17.460          H  
ATOM  12307  N   SER A 776      18.482 -28.998  42.178  1.00 10.420          N  
ATOM  12308  CA  SER A 776      19.448 -29.860  42.850  1.00 10.450          C  
ATOM  12309  C   SER A 776      19.650 -31.187  42.094  1.00 10.650          C  
ATOM  12310  O   SER A 776      20.781 -31.684  41.994  1.00 10.600          O  
ATOM  12311  CB  SER A 776      19.065 -30.032  44.287  1.00 14.620          C  
ATOM  12312  OG  SER A 776      19.989 -30.814  44.966  1.00 14.620          O  
ATOM  12313  H   SER A 776      17.636 -28.713  42.693  1.00 12.500          H  
ATOM  12314  HA  SER A 776      20.402 -29.342  42.854  1.00 12.540          H  
ATOM  12315 1HB  SER A 776      19.029 -29.054  44.733  1.00 17.540          H  
ATOM  12316 2HB  SER A 776      18.078 -30.448  44.379  1.00 17.540          H  
ATOM  12317  HG  SER A 776      19.895 -30.527  45.903  1.00 17.540          H  
ATOM  12318  N   VAL A 777      18.554 -31.751  41.553  1.00 10.940          N  
ATOM  12319  CA  VAL A 777      18.610 -33.003  40.787  1.00 11.190          C  
ATOM  12320  C   VAL A 777      19.594 -32.804  39.626  1.00 10.970          C  
ATOM  12321  O   VAL A 777      20.512 -33.611  39.407  1.00 11.090          O  
ATOM  12322  CB  VAL A 777      17.185 -33.331  40.202  1.00 15.570          C  
ATOM  12323  CG1 VAL A 777      17.187 -34.431  39.253  1.00 15.570          C  
ATOM  12324  CG2 VAL A 777      16.274 -33.707  41.257  1.00 15.570          C  
ATOM  12325  H   VAL A 777      17.658 -31.296  41.755  1.00 13.130          H  
ATOM  12326  HA  VAL A 777      18.953 -33.806  41.438  1.00 13.430          H  
ATOM  12327  HB  VAL A 777      16.824 -32.454  39.690  1.00 18.680          H  
ATOM  12328 1HG1 VAL A 777      16.174 -34.566  38.884  1.00 18.680          H  
ATOM  12329 2HG1 VAL A 777      17.833 -34.185  38.450  1.00 18.680          H  
ATOM  12330 3HG1 VAL A 777      17.510 -35.340  39.717  1.00 18.680          H  
ATOM  12331 1HG2 VAL A 777      15.276 -33.904  40.858  1.00 18.680          H  
ATOM  12332 2HG2 VAL A 777      16.655 -34.598  41.743  1.00 18.680          H  
ATOM  12333 3HG2 VAL A 777      16.224 -32.918  41.935  1.00 18.680          H  
ATOM  12334  N   PHE A 778      19.418 -31.704  38.903  1.00 10.720          N  
ATOM  12335  CA  PHE A 778      20.327 -31.362  37.828  1.00 10.590          C  
ATOM  12336  C   PHE A 778      21.744 -31.099  38.278  1.00 10.400          C  
ATOM  12337  O   PHE A 778      22.692 -31.574  37.649  1.00 10.500          O  
ATOM  12338  CB  PHE A 778      19.852 -30.200  37.034  1.00 14.880          C  
ATOM  12339  CG  PHE A 778      20.865 -29.787  36.002  1.00 14.880          C  
ATOM  12340  CD1 PHE A 778      21.146 -30.600  34.903  1.00 14.880          C  
ATOM  12341  CD2 PHE A 778      21.528 -28.578  36.120  1.00 14.880          C  
ATOM  12342  CE1 PHE A 778      22.061 -30.209  33.964  1.00 14.880          C  
ATOM  12343  CE2 PHE A 778      22.445 -28.194  35.178  1.00 14.880          C  
ATOM  12344  CZ  PHE A 778      22.710 -29.010  34.097  1.00 14.880          C  
ATOM  12345  H   PHE A 778      18.618 -31.095  39.119  1.00 12.860          H  
ATOM  12346  HA  PHE A 778      20.355 -32.218  37.155  1.00 12.710          H  
ATOM  12347 1HB  PHE A 778      18.944 -30.484  36.554  1.00 17.850          H  
ATOM  12348 2HB  PHE A 778      19.644 -29.355  37.697  1.00 17.850          H  
ATOM  12349  HD1 PHE A 778      20.634 -31.557  34.794  1.00 17.850          H  
ATOM  12350  HD2 PHE A 778      21.320 -27.932  36.974  1.00 17.850          H  
ATOM  12351  HE1 PHE A 778      22.278 -30.849  33.116  1.00 17.850          H  
ATOM  12352  HE2 PHE A 778      22.966 -27.247  35.282  1.00 17.850          H  
ATOM  12353  HZ  PHE A 778      23.438 -28.700  33.347  1.00 17.850          H  
ATOM  12354  N   SER A 779      21.912 -30.307  39.334  1.00 10.190          N  
ATOM  12355  CA  SER A 779      23.241 -29.976  39.811  1.00 10.060          C  
ATOM  12356  C   SER A 779      24.026 -31.255  40.018  1.00 10.360          C  
ATOM  12357  O   SER A 779      25.161 -31.364  39.558  1.00 10.440          O  
ATOM  12358  CB  SER A 779      23.165 -29.205  41.108  1.00 14.140          C  
ATOM  12359  OG  SER A 779      24.446 -28.860  41.587  1.00 14.140          O  
ATOM  12360  H   SER A 779      21.099 -29.902  39.804  1.00 12.230          H  
ATOM  12361  HA  SER A 779      23.740 -29.368  39.058  1.00 12.070          H  
ATOM  12362 1HB  SER A 779      22.570 -28.306  40.949  1.00 16.960          H  
ATOM  12363 2HB  SER A 779      22.649 -29.805  41.853  1.00 16.960          H  
ATOM  12364  HG  SER A 779      24.299 -28.367  42.388  1.00 16.960          H  
ATOM  12365  N   ALA A 780      23.411 -32.259  40.642  1.00 10.630          N  
ATOM  12366  CA  ALA A 780      24.085 -33.532  40.845  1.00 11.030          C  
ATOM  12367  C   ALA A 780      24.526 -34.154  39.497  1.00 11.280          C  
ATOM  12368  O   ALA A 780      25.605 -34.756  39.425  1.00 11.560          O  
ATOM  12369  CB  ALA A 780      23.171 -34.443  41.625  1.00 15.280          C  
ATOM  12370  H   ALA A 780      22.468 -32.107  41.020  1.00 12.760          H  
ATOM  12371  HA  ALA A 780      24.987 -33.355  41.423  1.00 13.240          H  
ATOM  12372 1HB  ALA A 780      23.654 -35.395  41.810  1.00 18.340          H  
ATOM  12373 2HB  ALA A 780      22.914 -33.974  42.572  1.00 18.340          H  
ATOM  12374 3HB  ALA A 780      22.278 -34.583  41.062  1.00 18.340          H  
ATOM  12375  N   VAL A 781      23.736 -33.987  38.420  1.00 11.240          N  
ATOM  12376  CA  VAL A 781      24.153 -34.509  37.108  1.00 11.500          C  
ATOM  12377  C   VAL A 781      25.403 -33.761  36.655  1.00 11.400          C  
ATOM  12378  O   VAL A 781      26.342 -34.365  36.117  1.00 11.770          O  
ATOM  12379  CB  VAL A 781      23.087 -34.349  35.997  1.00 16.000          C  
ATOM  12380  CG1 VAL A 781      23.678 -34.751  34.661  1.00 16.000          C  
ATOM  12381  CG2 VAL A 781      21.912 -35.188  36.288  1.00 16.000          C  
ATOM  12382  H   VAL A 781      22.837 -33.506  38.536  1.00 13.490          H  
ATOM  12383  HA  VAL A 781      24.388 -35.568  37.216  1.00 13.800          H  
ATOM  12384  HB  VAL A 781      22.778 -33.308  35.927  1.00 19.200          H  
ATOM  12385 1HG1 VAL A 781      22.924 -34.650  33.902  1.00 19.200          H  
ATOM  12386 2HG1 VAL A 781      24.530 -34.133  34.391  1.00 19.200          H  
ATOM  12387 3HG1 VAL A 781      23.996 -35.789  34.727  1.00 19.200          H  
ATOM  12388 1HG2 VAL A 781      21.181 -35.061  35.498  1.00 19.200          H  
ATOM  12389 2HG2 VAL A 781      22.200 -36.235  36.355  1.00 19.200          H  
ATOM  12390 3HG2 VAL A 781      21.488 -34.864  37.222  1.00 19.200          H  
ATOM  12391  N   SER A 782      25.373 -32.438  36.827  1.00 10.990          N  
ATOM  12392  CA  SER A 782      26.476 -31.558  36.459  1.00 10.970          C  
ATOM  12393  C   SER A 782      27.743 -31.974  37.206  1.00 11.210          C  
ATOM  12394  O   SER A 782      28.831 -31.992  36.619  1.00 11.520          O  
ATOM  12395  CB  SER A 782      26.130 -30.105  36.729  1.00 15.370          C  
ATOM  12396  OG  SER A 782      27.181 -29.263  36.351  1.00 15.370          O  
ATOM  12397  H   SER A 782      24.513 -32.038  37.223  1.00 13.190          H  
ATOM  12398  HA  SER A 782      26.659 -31.666  35.391  1.00 13.160          H  
ATOM  12399 1HB  SER A 782      25.223 -29.840  36.183  1.00 18.440          H  
ATOM  12400 2HB  SER A 782      25.926 -29.964  37.775  1.00 18.440          H  
ATOM  12401  HG  SER A 782      26.887 -28.372  36.541  1.00 18.440          H  
ATOM  12402  N   VAL A 783      27.602 -32.342  38.489  1.00 11.140          N  
ATOM  12403  CA  VAL A 783      28.745 -32.779  39.284  1.00 11.410          C  
ATOM  12404  C   VAL A 783      29.378 -34.000  38.658  1.00 11.970          C  
ATOM  12405  O   VAL A 783      30.601 -34.059  38.535  1.00 12.300          O  
ATOM  12406  CB  VAL A 783      28.350 -33.184  40.720  1.00 15.870          C  
ATOM  12407  CG1 VAL A 783      29.583 -33.827  41.425  1.00 15.870          C  
ATOM  12408  CG2 VAL A 783      27.830 -31.982  41.451  1.00 15.870          C  
ATOM  12409  H   VAL A 783      26.670 -32.242  38.901  1.00 13.370          H  
ATOM  12410  HA  VAL A 783      29.477 -31.972  39.321  1.00 13.690          H  
ATOM  12411  HB  VAL A 783      27.576 -33.940  40.691  1.00 19.040          H  
ATOM  12412 1HG1 VAL A 783      29.336 -34.125  42.417  1.00 19.040          H  
ATOM  12413 2HG1 VAL A 783      29.928 -34.713  40.896  1.00 19.040          H  
ATOM  12414 3HG1 VAL A 783      30.393 -33.109  41.469  1.00 19.040          H  
ATOM  12415 1HG2 VAL A 783      27.546 -32.230  42.452  1.00 19.040          H  
ATOM  12416 2HG2 VAL A 783      28.566 -31.259  41.467  1.00 19.040          H  
ATOM  12417 3HG2 VAL A 783      26.987 -31.588  40.949  1.00 19.040          H  
ATOM  12418  N   VAL A 784      28.551 -34.967  38.267  1.00 12.150          N  
ATOM  12419  CA  VAL A 784      29.045 -36.189  37.655  1.00 12.750          C  
ATOM  12420  C   VAL A 784      29.795 -35.880  36.363  1.00 12.940          C  
ATOM  12421  O   VAL A 784      30.871 -36.443  36.112  1.00 13.440          O  
ATOM  12422  CB  VAL A 784      27.876 -37.160  37.403  1.00 17.610          C  
ATOM  12423  CG1 VAL A 784      28.320 -38.355  36.575  1.00 17.610          C  
ATOM  12424  CG2 VAL A 784      27.343 -37.623  38.742  1.00 17.610          C  
ATOM  12425  H   VAL A 784      27.548 -34.849  38.460  1.00 14.580          H  
ATOM  12426  HA  VAL A 784      29.736 -36.662  38.353  1.00 15.300          H  
ATOM  12427  HB  VAL A 784      27.089 -36.645  36.857  1.00 21.130          H  
ATOM  12428 1HG1 VAL A 784      27.468 -39.014  36.428  1.00 21.130          H  
ATOM  12429 2HG1 VAL A 784      28.693 -38.035  35.603  1.00 21.130          H  
ATOM  12430 3HG1 VAL A 784      29.108 -38.880  37.109  1.00 21.130          H  
ATOM  12431 1HG2 VAL A 784      26.510 -38.281  38.585  1.00 21.130          H  
ATOM  12432 2HG2 VAL A 784      28.127 -38.143  39.288  1.00 21.130          H  
ATOM  12433 3HG2 VAL A 784      27.014 -36.769  39.322  1.00 21.130          H  
ATOM  12434  N   SER A 785      29.236 -35.000  35.535  1.00 12.620          N  
ATOM  12435  CA  SER A 785      29.905 -34.637  34.301  1.00 12.860          C  
ATOM  12436  C   SER A 785      31.278 -34.045  34.598  1.00 13.010          C  
ATOM  12437  O   SER A 785      32.287 -34.512  34.053  1.00 13.540          O  
ATOM  12438  CB  SER A 785      29.085 -33.619  33.533  1.00 17.910          C  
ATOM  12439  OG  SER A 785      29.704 -33.255  32.316  1.00 17.910          O  
ATOM  12440  H   SER A 785      28.318 -34.604  35.764  1.00 15.140          H  
ATOM  12441  HA  SER A 785      30.029 -35.533  33.694  1.00 15.430          H  
ATOM  12442 1HB  SER A 785      28.091 -34.023  33.338  1.00 21.490          H  
ATOM  12443 2HB  SER A 785      28.954 -32.732  34.149  1.00 21.490          H  
ATOM  12444  HG  SER A 785      29.190 -32.498  31.992  1.00 21.490          H  
ATOM  12445  N   GLU A 786      31.354 -33.072  35.522  1.00 12.600          N  
ATOM  12446  CA  GLU A 786      32.637 -32.440  35.857  1.00 12.750          C  
ATOM  12447  C   GLU A 786      33.614 -33.435  36.464  1.00 13.270          C  
ATOM  12448  O   GLU A 786      34.811 -33.406  36.195  1.00 13.700          O  
ATOM  12449  CB  GLU A 786      32.416 -31.290  36.846  1.00 17.790          C  
ATOM  12450  CG  GLU A 786      31.725 -30.061  36.257  1.00 17.790          C  
ATOM  12451  CD  GLU A 786      32.596 -29.278  35.318  1.00 17.790          C  
ATOM  12452  OE1 GLU A 786      33.625 -28.815  35.752  1.00 17.790          O  
ATOM  12453  OE2 GLU A 786      32.265 -29.169  34.164  1.00 17.790          O  
ATOM  12454  H   GLU A 786      30.492 -32.741  35.974  1.00 15.120          H  
ATOM  12455  HA  GLU A 786      33.077 -32.039  34.947  1.00 15.300          H  
ATOM  12456 1HB  GLU A 786      31.802 -31.646  37.678  1.00 21.350          H  
ATOM  12457 2HB  GLU A 786      33.375 -30.977  37.258  1.00 21.350          H  
ATOM  12458 1HG  GLU A 786      30.837 -30.392  35.717  1.00 21.350          H  
ATOM  12459 2HG  GLU A 786      31.397 -29.417  37.070  1.00 21.350          H  
ATOM  12460  N   ALA A 787      33.107 -34.350  37.276  1.00 13.310          N  
ATOM  12461  CA  ALA A 787      33.953 -35.327  37.913  1.00 13.840          C  
ATOM  12462  C   ALA A 787      34.703 -36.196  36.921  1.00 14.460          C  
ATOM  12463  O   ALA A 787      35.886 -36.479  37.136  1.00 14.620          O  
ATOM  12464  CB  ALA A 787      33.101 -36.201  38.807  1.00 19.160          C  
ATOM  12465  H   ALA A 787      32.112 -34.326  37.515  1.00 15.970          H  
ATOM  12466  HA  ALA A 787      34.692 -34.801  38.508  1.00 16.610          H  
ATOM  12467 1HB  ALA A 787      33.713 -36.914  39.318  1.00 23.000          H  
ATOM  12468 2HB  ALA A 787      32.587 -35.576  39.527  1.00 23.000          H  
ATOM  12469 3HB  ALA A 787      32.368 -36.724  38.209  1.00 23.000          H  
ATOM  12470  N   ASN A 788      34.046 -36.593  35.822  1.00 14.690          N  
ATOM  12471  CA  ASN A 788      34.691 -37.504  34.881  1.00 15.400          C  
ATOM  12472  C   ASN A 788      35.045 -36.990  33.471  1.00 15.360          C  
ATOM  12473  O   ASN A 788      36.074 -37.395  32.921  1.00 15.750          O  
ATOM  12474  CB  ASN A 788      33.813 -38.724  34.768  1.00 21.280          C  
ATOM  12475  CG  ASN A 788      33.710 -39.458  36.067  1.00 21.280          C  
ATOM  12476  OD1 ASN A 788      34.634 -40.173  36.478  1.00 21.280          O  
ATOM  12477  ND2 ASN A 788      32.597 -39.290  36.735  1.00 21.280          N  
ATOM  12478  H   ASN A 788      33.065 -36.317  35.704  1.00 17.630          H  
ATOM  12479  HA  ASN A 788      35.626 -37.820  35.327  1.00 18.480          H  
ATOM  12480 1HB  ASN A 788      32.812 -38.425  34.452  1.00 25.530          H  
ATOM  12481 2HB  ASN A 788      34.222 -39.392  34.017  1.00 25.530          H  
ATOM  12482 1HD2 ASN A 788      32.468 -39.750  37.615  1.00 25.530          H  
ATOM  12483 2HD2 ASN A 788      31.876 -38.688  36.369  1.00 25.530          H  
ATOM  12484  N   TYR A 789      34.198 -36.155  32.861  1.00 14.990          N  
ATOM  12485  CA  TYR A 789      34.407 -35.754  31.466  1.00 15.010          C  
ATOM  12486  C   TYR A 789      34.442 -34.262  31.163  1.00 15.100          C  
ATOM  12487  O   TYR A 789      34.956 -33.867  30.114  1.00 15.400          O  
ATOM  12488  CB  TYR A 789      33.350 -36.430  30.590  1.00 21.010          C  
ATOM  12489  CG  TYR A 789      33.479 -37.915  30.654  1.00 21.010          C  
ATOM  12490  CD1 TYR A 789      32.648 -38.659  31.463  1.00 21.010          C  
ATOM  12491  CD2 TYR A 789      34.473 -38.530  29.926  1.00 21.010          C  
ATOM  12492  CE1 TYR A 789      32.828 -40.013  31.546  1.00 21.010          C  
ATOM  12493  CE2 TYR A 789      34.644 -39.880  30.003  1.00 21.010          C  
ATOM  12494  CZ  TYR A 789      33.834 -40.623  30.808  1.00 21.010          C  
ATOM  12495  OH  TYR A 789      34.021 -41.977  30.888  1.00 21.010          O  
ATOM  12496  H   TYR A 789      33.387 -35.807  33.358  1.00 17.990          H  
ATOM  12497  HA  TYR A 789      35.379 -36.141  31.163  1.00 18.010          H  
ATOM  12498 1HB  TYR A 789      32.353 -36.147  30.929  1.00 25.210          H  
ATOM  12499 2HB  TYR A 789      33.460 -36.110  29.554  1.00 25.210          H  
ATOM  12500  HD1 TYR A 789      31.867 -38.173  32.047  1.00 25.210          H  
ATOM  12501  HD2 TYR A 789      35.131 -37.936  29.292  1.00 25.210          H  
ATOM  12502  HE1 TYR A 789      32.187 -40.602  32.195  1.00 25.210          H  
ATOM  12503  HE2 TYR A 789      35.435 -40.362  29.430  1.00 25.210          H  
ATOM  12504  HH  TYR A 789      34.777 -42.229  30.349  1.00 25.210          H  
ATOM  12505  N   PHE A 790      33.865 -33.433  32.028  1.00 14.980          N  
ATOM  12506  CA  PHE A 790      33.731 -32.009  31.744  1.00 15.180          C  
ATOM  12507  C   PHE A 790      32.941 -31.839  30.464  1.00 14.990          C  
ATOM  12508  O   PHE A 790      33.371 -31.147  29.527  1.00 15.150          O  
ATOM  12509  CB  PHE A 790      35.091 -31.316  31.630  1.00 21.170          C  
ATOM  12510  CG  PHE A 790      35.893 -31.445  32.859  1.00 21.170          C  
ATOM  12511  CD1 PHE A 790      36.865 -32.420  32.979  1.00 21.170          C  
ATOM  12512  CD2 PHE A 790      35.677 -30.584  33.911  1.00 21.170          C  
ATOM  12513  CE1 PHE A 790      37.602 -32.532  34.135  1.00 21.170          C  
ATOM  12514  CE2 PHE A 790      36.406 -30.684  35.064  1.00 21.170          C  
ATOM  12515  CZ  PHE A 790      37.373 -31.661  35.182  1.00 21.170          C  
ATOM  12516  H   PHE A 790      33.467 -33.800  32.884  1.00 17.980          H  
ATOM  12517  HA  PHE A 790      33.171 -31.539  32.556  1.00 18.220          H  
ATOM  12518 1HB  PHE A 790      35.665 -31.697  30.790  1.00 25.410          H  
ATOM  12519 2HB  PHE A 790      34.926 -30.260  31.456  1.00 25.410          H  
ATOM  12520  HD1 PHE A 790      37.038 -33.108  32.149  1.00 25.410          H  
ATOM  12521  HD2 PHE A 790      34.906 -29.810  33.825  1.00 25.410          H  
ATOM  12522  HE1 PHE A 790      38.360 -33.307  34.227  1.00 25.410          H  
ATOM  12523  HE2 PHE A 790      36.208 -29.992  35.887  1.00 25.410          H  
ATOM  12524  HZ  PHE A 790      37.949 -31.746  36.099  1.00 25.410          H  
ATOM  12525  N   GLY A 791      31.766 -32.479  30.420  1.00 14.800          N  
ATOM  12526  CA  GLY A 791      30.882 -32.494  29.265  1.00 14.750          C  
ATOM  12527  C   GLY A 791      30.208 -31.156  29.046  1.00 14.600          C  
ATOM  12528  O   GLY A 791      29.023 -30.999  29.274  1.00 14.610          O  
ATOM  12529  H   GLY A 791      31.458 -32.992  31.243  1.00 17.760          H  
ATOM  12530 1HA  GLY A 791      31.453 -32.763  28.379  1.00 17.700          H  
ATOM  12531 2HA  GLY A 791      30.126 -33.265  29.401  1.00 17.700          H  
ATOM  12532  N   LEU A 792      31.034 -30.177  28.737  1.00 14.610          N  
ATOM  12533  CA  LEU A 792      30.711 -28.823  28.372  1.00 14.580          C  
ATOM  12534  C   LEU A 792      31.532 -28.596  27.136  1.00 14.240          C  
ATOM  12535  O   LEU A 792      31.231 -27.761  26.282  1.00 14.130          O  
ATOM  12536  CB  LEU A 792      31.040 -27.827  29.486  1.00 20.420          C  
ATOM  12537  CG  LEU A 792      30.760 -26.311  29.195  1.00 20.420          C  
ATOM  12538  CD1 LEU A 792      29.262 -26.067  28.866  1.00 20.420          C  
ATOM  12539  CD2 LEU A 792      31.169 -25.516  30.422  1.00 20.420          C  
ATOM  12540  H   LEU A 792      32.007 -30.446  28.671  1.00 17.530          H  
ATOM  12541  HA  LEU A 792      29.661 -28.766  28.115  1.00 17.500          H  
ATOM  12542 1HB  LEU A 792      30.469 -28.106  30.370  1.00 24.510          H  
ATOM  12543 2HB  LEU A 792      32.097 -27.927  29.725  1.00 24.510          H  
ATOM  12544  HG  LEU A 792      31.358 -25.985  28.338  1.00 24.510          H  
ATOM  12545 1HD1 LEU A 792      29.095 -25.006  28.678  1.00 24.510          H  
ATOM  12546 2HD1 LEU A 792      28.987 -26.617  27.976  1.00 24.510          H  
ATOM  12547 3HD1 LEU A 792      28.644 -26.384  29.701  1.00 24.510          H  
ATOM  12548 1HD2 LEU A 792      31.001 -24.455  30.239  1.00 24.510          H  
ATOM  12549 2HD2 LEU A 792      30.576 -25.837  31.277  1.00 24.510          H  
ATOM  12550 3HD2 LEU A 792      32.221 -25.685  30.630  1.00 24.510          H  
ATOM  12551  N   PHE A 793      32.635 -29.346  27.093  1.00 14.200          N  
ATOM  12552  CA  PHE A 793      33.633 -29.197  26.051  1.00 14.190          C  
ATOM  12553  C   PHE A 793      33.657 -30.408  25.119  1.00 14.300          C  
ATOM  12554  O   PHE A 793      34.648 -30.642  24.430  1.00 14.530          O  
ATOM  12555  CB  PHE A 793      34.995 -29.033  26.710  1.00 19.870          C  
ATOM  12556  CG  PHE A 793      34.992 -27.907  27.688  1.00 19.870          C  
ATOM  12557  CD1 PHE A 793      35.044 -28.180  29.048  1.00 19.870          C  
ATOM  12558  CD2 PHE A 793      34.892 -26.593  27.277  1.00 19.870          C  
ATOM  12559  CE1 PHE A 793      35.008 -27.167  29.971  1.00 19.870          C  
ATOM  12560  CE2 PHE A 793      34.853 -25.576  28.199  1.00 19.870          C  
ATOM  12561  CZ  PHE A 793      34.913 -25.863  29.547  1.00 19.870          C  
ATOM  12562  H   PHE A 793      32.805 -30.013  27.856  1.00 17.040          H  
ATOM  12563  HA  PHE A 793      33.398 -28.309  25.464  1.00 17.030          H  
ATOM  12564 1HB  PHE A 793      35.260 -29.952  27.239  1.00 23.840          H  
ATOM  12565 2HB  PHE A 793      35.759 -28.843  25.957  1.00 23.840          H  
ATOM  12566  HD1 PHE A 793      35.110 -29.222  29.375  1.00 23.840          H  
ATOM  12567  HD2 PHE A 793      34.837 -26.367  26.211  1.00 23.840          H  
ATOM  12568  HE1 PHE A 793      35.050 -27.396  31.038  1.00 23.840          H  
ATOM  12569  HE2 PHE A 793      34.771 -24.542  27.864  1.00 23.840          H  
ATOM  12570  HZ  PHE A 793      34.882 -25.054  30.275  1.00 23.840          H  
ATOM  12571  N   TRP A 794      32.594 -31.212  25.159  1.00 14.280          N  
ATOM  12572  CA  TRP A 794      32.483 -32.413  24.332  1.00 14.590          C  
ATOM  12573  C   TRP A 794      31.854 -32.079  22.977  1.00 14.930          C  
ATOM  12574  O   TRP A 794      30.878 -31.328  22.908  1.00 14.980          O  
ATOM  12575  CB  TRP A 794      31.649 -33.484  25.038  1.00 20.300          C  
ATOM  12576  CG  TRP A 794      31.662 -34.820  24.338  1.00 20.300          C  
ATOM  12577  CD1 TRP A 794      30.799 -35.259  23.390  1.00 20.300          C  
ATOM  12578  CD2 TRP A 794      32.590 -35.908  24.561  1.00 20.300          C  
ATOM  12579  NE1 TRP A 794      31.124 -36.525  22.999  1.00 20.300          N  
ATOM  12580  CE2 TRP A 794      32.213 -36.943  23.703  1.00 20.300          C  
ATOM  12581  CE3 TRP A 794      33.696 -36.085  25.407  1.00 20.300          C  
ATOM  12582  CZ2 TRP A 794      32.898 -38.143  23.656  1.00 20.300          C  
ATOM  12583  CZ3 TRP A 794      34.384 -37.291  25.361  1.00 20.300          C  
ATOM  12584  CH2 TRP A 794      33.994 -38.291  24.505  1.00 20.300          C  
ATOM  12585  H   TRP A 794      31.818 -30.941  25.747  1.00 17.140          H  
ATOM  12586  HA  TRP A 794      33.482 -32.810  24.153  1.00 17.510          H  
ATOM  12587 1HB  TRP A 794      32.027 -33.630  26.045  1.00 24.360          H  
ATOM  12588 2HB  TRP A 794      30.631 -33.148  25.119  1.00 24.360          H  
ATOM  12589  HD1 TRP A 794      29.979 -34.686  22.988  1.00 24.360          H  
ATOM  12590  HE1 TRP A 794      30.629 -37.048  22.293  1.00 24.360          H  
ATOM  12591  HE3 TRP A 794      34.013 -35.294  26.088  1.00 24.360          H  
ATOM  12592  HZ2 TRP A 794      32.606 -38.952  22.986  1.00 24.360          H  
ATOM  12593  HZ3 TRP A 794      35.241 -37.424  26.020  1.00 24.360          H  
ATOM  12594  HH2 TRP A 794      34.555 -39.224  24.493  1.00 24.360          H  
ATOM  12595  N   ASP A 795      32.397 -32.642  21.907  1.00 15.240          N  
ATOM  12596  CA  ASP A 795      31.843 -32.440  20.573  1.00 15.670          C  
ATOM  12597  C   ASP A 795      30.747 -33.457  20.269  1.00 15.530          C  
ATOM  12598  O   ASP A 795      31.017 -34.658  20.182  1.00 15.480          O  
ATOM  12599  CB  ASP A 795      32.944 -32.550  19.518  1.00 21.770          C  
ATOM  12600  CG  ASP A 795      33.937 -31.385  19.540  1.00 21.770          C  
ATOM  12601  OD1 ASP A 795      33.514 -30.257  19.510  1.00 21.770          O  
ATOM  12602  OD2 ASP A 795      35.108 -31.648  19.577  1.00 21.770          O  
ATOM  12603  H   ASP A 795      33.211 -33.232  22.022  1.00 18.290          H  
ATOM  12604  HA  ASP A 795      31.410 -31.438  20.523  1.00 18.800          H  
ATOM  12605 1HB  ASP A 795      33.494 -33.480  19.669  1.00 26.120          H  
ATOM  12606 2HB  ASP A 795      32.491 -32.600  18.529  1.00 26.120          H  
ATOM  12607  N   PHE A 796      29.506 -32.995  20.116  1.00 15.610          N  
ATOM  12608  CA  PHE A 796      28.418 -33.939  19.882  1.00 15.590          C  
ATOM  12609  C   PHE A 796      27.923 -33.986  18.432  1.00 16.050          C  
ATOM  12610  O   PHE A 796      27.948 -32.964  17.744  1.00 16.160          O  
ATOM  12611  CB  PHE A 796      27.191 -33.604  20.746  1.00 21.830          C  
ATOM  12612  CG  PHE A 796      27.330 -33.893  22.170  1.00 21.830          C  
ATOM  12613  CD1 PHE A 796      27.812 -32.950  23.051  1.00 21.830          C  
ATOM  12614  CD2 PHE A 796      26.955 -35.141  22.647  1.00 21.830          C  
ATOM  12615  CE1 PHE A 796      27.929 -33.252  24.379  1.00 21.830          C  
ATOM  12616  CE2 PHE A 796      27.069 -35.446  23.971  1.00 21.830          C  
ATOM  12617  CZ  PHE A 796      27.560 -34.508  24.839  1.00 21.830          C  
ATOM  12618  H   PHE A 796      29.327 -31.999  20.191  1.00 18.730          H  
ATOM  12619  HA  PHE A 796      28.793 -34.900  20.202  1.00 18.710          H  
ATOM  12620 1HB  PHE A 796      26.955 -32.543  20.642  1.00 26.200          H  
ATOM  12621 2HB  PHE A 796      26.322 -34.153  20.376  1.00 26.200          H  
ATOM  12622  HD1 PHE A 796      28.109 -31.962  22.686  1.00 26.200          H  
ATOM  12623  HD2 PHE A 796      26.566 -35.890  21.950  1.00 26.200          H  
ATOM  12624  HE1 PHE A 796      28.318 -32.497  25.074  1.00 26.200          H  
ATOM  12625  HE2 PHE A 796      26.775 -36.434  24.338  1.00 26.200          H  
ATOM  12626  HZ  PHE A 796      27.658 -34.755  25.883  1.00 26.200          H  
ATOM  12627  N   PRO A 797      27.543 -35.184  17.940  1.00 16.400          N  
ATOM  12628  CA  PRO A 797      26.806 -35.476  16.725  1.00 16.570          C  
ATOM  12629  C   PRO A 797      25.375 -35.351  17.170  1.00 16.460          C  
ATOM  12630  O   PRO A 797      25.164 -35.089  18.353  1.00 16.670          O  
ATOM  12631  CB  PRO A 797      27.187 -36.919  16.422  1.00 24.860          C  
ATOM  12632  CG  PRO A 797      27.312 -37.533  17.797  1.00 24.860          C  
ATOM  12633  CD  PRO A 797      27.920 -36.433  18.668  1.00 24.860          C  
ATOM  12634  HA  PRO A 797      27.064 -34.764  15.928  1.00 19.880          H  
ATOM  12635 1HB  PRO A 797      26.397 -37.395  15.819  1.00 29.830          H  
ATOM  12636 2HB  PRO A 797      28.115 -36.954  15.836  1.00 29.830          H  
ATOM  12637 1HG  PRO A 797      26.315 -37.846  18.161  1.00 29.830          H  
ATOM  12638 2HG  PRO A 797      27.933 -38.441  17.758  1.00 29.830          H  
ATOM  12639 1HD  PRO A 797      27.427 -36.486  19.653  1.00 29.830          H  
ATOM  12640 2HD  PRO A 797      29.021 -36.547  18.719  1.00 29.830          H  
ATOM  12641  N   SER A 798      24.387 -35.600  16.322  1.00 16.280          N  
ATOM  12642  CA  SER A 798      23.065 -35.625  16.921  1.00 16.160          C  
ATOM  12643  C   SER A 798      23.180 -36.679  18.022  1.00 16.400          C  
ATOM  12644  O   SER A 798      23.465 -37.854  17.754  1.00 16.740          O  
ATOM  12645  CB  SER A 798      22.024 -36.038  15.899  1.00 22.670          C  
ATOM  12646  OG  SER A 798      21.945 -35.114  14.852  1.00 22.670          O  
ATOM  12647  H   SER A 798      24.522 -35.771  15.337  1.00 19.540          H  
ATOM  12648  HA  SER A 798      22.823 -34.649  17.352  1.00 19.390          H  
ATOM  12649 1HB  SER A 798      22.277 -37.019  15.503  1.00 27.210          H  
ATOM  12650 2HB  SER A 798      21.059 -36.122  16.377  1.00 27.210          H  
ATOM  12651  HG  SER A 798      21.243 -35.429  14.279  1.00 27.210          H  
ATOM  12652  N   ALA A 799      22.902 -36.287  19.258  1.00 16.320          N  
ATOM  12653  CA  ALA A 799      23.125 -37.157  20.407  1.00 16.640          C  
ATOM  12654  C   ALA A 799      22.055 -38.181  20.653  1.00 16.360          C  
ATOM  12655  O   ALA A 799      21.384 -38.142  21.683  1.00 16.030          O  
ATOM  12656  CB  ALA A 799      23.254 -36.328  21.650  1.00 23.170          C  
ATOM  12657  H   ALA A 799      22.626 -35.324  19.393  1.00 19.580          H  
ATOM  12658  HA  ALA A 799      24.066 -37.684  20.233  1.00 19.970          H  
ATOM  12659 1HB  ALA A 799      23.473 -36.969  22.506  1.00 27.800          H  
ATOM  12660 2HB  ALA A 799      24.052 -35.598  21.523  1.00 27.800          H  
ATOM  12661 3HB  ALA A 799      22.320 -35.840  21.794  1.00 27.800          H  
ATOM  12662  N   GLY A 800      21.898 -39.115  19.728  1.00 16.580          N  
ATOM  12663  CA  GLY A 800      20.912 -40.170  19.928  1.00 16.390          C  
ATOM  12664  C   GLY A 800      21.309 -40.958  21.176  1.00 16.040          C  
ATOM  12665  O   GLY A 800      20.466 -41.340  21.992  1.00 15.820          O  
ATOM  12666  H   GLY A 800      22.483 -39.044  18.891  1.00 19.900          H  
ATOM  12667 1HA  GLY A 800      19.918 -39.739  20.049  1.00 19.670          H  
ATOM  12668 2HA  GLY A 800      20.891 -40.826  19.060  1.00 19.670          H  
ATOM  12669  N   LEU A 801      22.617 -41.194  21.290  1.00 16.130          N  
ATOM  12670  CA  LEU A 801      23.251 -41.911  22.381  1.00 15.970          C  
ATOM  12671  C   LEU A 801      24.361 -41.048  22.965  1.00 15.950          C  
ATOM  12672  O   LEU A 801      25.004 -40.282  22.241  1.00 16.040          O  
ATOM  12673  CB  LEU A 801      23.867 -43.217  21.864  1.00 22.420          C  
ATOM  12674  CG  LEU A 801      22.909 -44.220  21.166  1.00 22.420          C  
ATOM  12675  CD1 LEU A 801      23.733 -45.336  20.552  1.00 22.420          C  
ATOM  12676  CD2 LEU A 801      21.908 -44.785  22.163  1.00 22.420          C  
ATOM  12677  H   LEU A 801      23.209 -40.827  20.561  1.00 19.360          H  
ATOM  12678  HA  LEU A 801      22.521 -42.105  23.162  1.00 19.160          H  
ATOM  12679 1HB  LEU A 801      24.654 -42.962  21.157  1.00 26.910          H  
ATOM  12680 2HB  LEU A 801      24.333 -43.729  22.708  1.00 26.910          H  
ATOM  12681  HG  LEU A 801      22.372 -43.713  20.366  1.00 26.910          H  
ATOM  12682 1HD1 LEU A 801      23.072 -46.038  20.045  1.00 26.910          H  
ATOM  12683 2HD1 LEU A 801      24.437 -44.919  19.832  1.00 26.910          H  
ATOM  12684 3HD1 LEU A 801      24.283 -45.859  21.334  1.00 26.910          H  
ATOM  12685 1HD2 LEU A 801      21.248 -45.487  21.654  1.00 26.910          H  
ATOM  12686 2HD2 LEU A 801      22.436 -45.302  22.963  1.00 26.910          H  
ATOM  12687 3HD2 LEU A 801      21.308 -43.979  22.585  1.00 26.910          H  
ATOM  12688  N   PHE A 802      24.661 -41.221  24.246  1.00 15.970          N  
ATOM  12689  CA  PHE A 802      25.806 -40.511  24.797  1.00 16.060          C  
ATOM  12690  C   PHE A 802      27.103 -41.201  24.427  1.00 16.240          C  
ATOM  12691  O   PHE A 802      27.202 -42.424  24.524  1.00 16.400          O  
ATOM  12692  CB  PHE A 802      25.794 -40.503  26.329  1.00 22.450          C  
ATOM  12693  CG  PHE A 802      24.859 -39.598  27.034  1.00 22.450          C  
ATOM  12694  CD1 PHE A 802      23.644 -40.038  27.545  1.00 22.450          C  
ATOM  12695  CD2 PHE A 802      25.230 -38.286  27.239  1.00 22.450          C  
ATOM  12696  CE1 PHE A 802      22.834 -39.161  28.239  1.00 22.450          C  
ATOM  12697  CE2 PHE A 802      24.431 -37.428  27.922  1.00 22.450          C  
ATOM  12698  CZ  PHE A 802      23.241 -37.856  28.420  1.00 22.450          C  
ATOM  12699  H   PHE A 802      24.110 -41.841  24.821  1.00 19.160          H  
ATOM  12700  HA  PHE A 802      25.815 -39.491  24.409  1.00 19.270          H  
ATOM  12701 1HB  PHE A 802      25.584 -41.504  26.663  1.00 26.940          H  
ATOM  12702 2HB  PHE A 802      26.793 -40.279  26.677  1.00 26.940          H  
ATOM  12703  HD1 PHE A 802      23.338 -41.079  27.408  1.00 26.940          H  
ATOM  12704  HD2 PHE A 802      26.195 -37.940  26.853  1.00 26.940          H  
ATOM  12705  HE1 PHE A 802      21.880 -39.502  28.648  1.00 26.940          H  
ATOM  12706  HE2 PHE A 802      24.749 -36.398  28.074  1.00 26.940          H  
ATOM  12707  HZ  PHE A 802      22.626 -37.159  28.956  1.00 26.940          H  
ATOM  12708  N   GLY A 803      28.107 -40.409  24.041  1.00 16.310          N  
ATOM  12709  CA  GLY A 803      29.461 -40.924  23.854  1.00 16.600          C  
ATOM  12710  C   GLY A 803      29.958 -41.269  25.248  1.00 16.510          C  
ATOM  12711  O   GLY A 803      30.361 -42.393  25.551  1.00 16.830          O  
ATOM  12712  H   GLY A 803      27.923 -39.426  23.914  1.00 19.570          H  
ATOM  12713 1HA  GLY A 803      29.448 -41.809  23.217  1.00 19.920          H  
ATOM  12714 2HA  GLY A 803      30.096 -40.168  23.395  1.00 19.920          H  
ATOM  12715  N   VAL A 804      29.925 -40.241  26.088  1.00 16.180          N  
ATOM  12716  CA  VAL A 804      30.237 -40.325  27.494  1.00 16.130          C  
ATOM  12717  C   VAL A 804      29.121 -39.566  28.188  1.00 15.950          C  
ATOM  12718  O   VAL A 804      28.546 -38.665  27.575  1.00 15.700          O  
ATOM  12719  CB  VAL A 804      31.604 -39.677  27.792  1.00 22.600          C  
ATOM  12720  CG1 VAL A 804      32.670 -40.397  27.032  1.00 22.600          C  
ATOM  12721  CG2 VAL A 804      31.574 -38.197  27.449  1.00 22.600          C  
ATOM  12722  H   VAL A 804      29.606 -39.358  25.718  1.00 19.420          H  
ATOM  12723  HA  VAL A 804      30.244 -41.369  27.800  1.00 19.360          H  
ATOM  12724  HB  VAL A 804      31.834 -39.785  28.816  1.00 27.120          H  
ATOM  12725 1HG1 VAL A 804      33.637 -39.961  27.255  1.00 27.120          H  
ATOM  12726 2HG1 VAL A 804      32.666 -41.446  27.323  1.00 27.120          H  
ATOM  12727 3HG1 VAL A 804      32.483 -40.318  25.972  1.00 27.120          H  
ATOM  12728 1HG2 VAL A 804      32.540 -37.759  27.666  1.00 27.120          H  
ATOM  12729 2HG2 VAL A 804      31.350 -38.071  26.397  1.00 27.120          H  
ATOM  12730 3HG2 VAL A 804      30.822 -37.681  28.038  1.00 27.120          H  
ATOM  12731  N   PRO A 805      28.860 -39.823  29.461  1.00 16.190          N  
ATOM  12732  CA  PRO A 805      29.467 -40.765  30.383  1.00 16.470          C  
ATOM  12733  C   PRO A 805      28.952 -42.180  30.089  1.00 16.510          C  
ATOM  12734  O   PRO A 805      28.050 -42.303  29.271  1.00 16.500          O  
ATOM  12735  CB  PRO A 805      28.969 -40.242  31.724  1.00 24.700          C  
ATOM  12736  CG  PRO A 805      27.626 -39.629  31.413  1.00 24.700          C  
ATOM  12737  CD  PRO A 805      27.779 -39.033  30.040  1.00 24.700          C  
ATOM  12738  HA  PRO A 805      30.537 -40.687  30.307  1.00 19.760          H  
ATOM  12739 1HB  PRO A 805      28.908 -41.054  32.403  1.00 29.650          H  
ATOM  12740 2HB  PRO A 805      29.688 -39.523  32.144  1.00 29.650          H  
ATOM  12741 1HG  PRO A 805      26.846 -40.404  31.448  1.00 29.650          H  
ATOM  12742 2HG  PRO A 805      27.362 -38.887  32.173  1.00 29.650          H  
ATOM  12743 1HD  PRO A 805      26.862 -39.193  29.461  1.00 29.650          H  
ATOM  12744 2HD  PRO A 805      28.059 -37.970  30.087  1.00 29.650          H  
ATOM  12745  N   PRO A 806      29.584 -43.237  30.632  1.00 16.680          N  
ATOM  12746  CA  PRO A 806      29.140 -44.631  30.639  1.00 16.780          C  
ATOM  12747  C   PRO A 806      27.800 -44.769  31.339  1.00 16.890          C  
ATOM  12748  O   PRO A 806      27.489 -43.961  32.226  1.00 16.710          O  
ATOM  12749  CB  PRO A 806      30.240 -45.337  31.441  1.00 25.170          C  
ATOM  12750  CG  PRO A 806      31.447 -44.458  31.290  1.00 25.170          C  
ATOM  12751  CD  PRO A 806      30.911 -43.053  31.224  1.00 25.170          C  
ATOM  12752  HA  PRO A 806      29.086 -45.014  29.609  1.00 20.140          H  
ATOM  12753 1HB  PRO A 806      29.921 -45.467  32.492  1.00 30.200          H  
ATOM  12754 2HB  PRO A 806      30.396 -46.355  31.042  1.00 30.200          H  
ATOM  12755 1HG  PRO A 806      32.125 -44.604  32.145  1.00 30.200          H  
ATOM  12756 2HG  PRO A 806      32.012 -44.739  30.390  1.00 30.200          H  
ATOM  12757 1HD  PRO A 806      30.847 -42.604  32.226  1.00 30.200          H  
ATOM  12758 2HD  PRO A 806      31.567 -42.514  30.546  1.00 30.200          H  
ATOM  12759  N   GLU A 807      27.077 -45.841  31.001  1.00 17.300          N  
ATOM  12760  CA  GLU A 807      25.764 -46.178  31.552  1.00 17.400          C  
ATOM  12761  C   GLU A 807      25.608 -45.986  33.072  1.00 16.890          C  
ATOM  12762  O   GLU A 807      24.552 -45.525  33.526  1.00 16.540          O  
ATOM  12763  CB  GLU A 807      25.418 -47.621  31.170  1.00 24.320          C  
ATOM  12764  CG  GLU A 807      25.089 -47.838  29.660  1.00 24.320          C  
ATOM  12765  CD  GLU A 807      26.294 -48.016  28.744  1.00 24.320          C  
ATOM  12766  OE1 GLU A 807      27.394 -47.723  29.163  1.00 24.320          O  
ATOM  12767  OE2 GLU A 807      26.108 -48.451  27.633  1.00 24.320          O  
ATOM  12768  H   GLU A 807      27.442 -46.462  30.272  1.00 20.760          H  
ATOM  12769  HA  GLU A 807      25.044 -45.549  31.052  1.00 20.880          H  
ATOM  12770 1HB  GLU A 807      26.254 -48.275  31.431  1.00 29.180          H  
ATOM  12771 2HB  GLU A 807      24.556 -47.951  31.751  1.00 29.180          H  
ATOM  12772 1HG  GLU A 807      24.455 -48.719  29.571  1.00 29.180          H  
ATOM  12773 2HG  GLU A 807      24.511 -46.979  29.312  1.00 29.180          H  
ATOM  12774  N   GLU A 808      26.633 -46.310  33.866  1.00 16.900          N  
ATOM  12775  CA  GLU A 808      26.539 -46.172  35.319  1.00 16.480          C  
ATOM  12776  C   GLU A 808      26.282 -44.724  35.759  1.00 15.700          C  
ATOM  12777  O   GLU A 808      25.627 -44.482  36.774  1.00 15.350          O  
ATOM  12778  CB  GLU A 808      27.817 -46.690  35.982  1.00 23.240          C  
ATOM  12779  CG  GLU A 808      28.040 -48.195  35.837  1.00 23.240          C  
ATOM  12780  CD  GLU A 808      28.667 -48.581  34.524  1.00 23.240          C  
ATOM  12781  OE1 GLU A 808      28.903 -47.705  33.717  1.00 23.240          O  
ATOM  12782  OE2 GLU A 808      28.908 -49.743  34.322  1.00 23.240          O  
ATOM  12783  H   GLU A 808      27.492 -46.696  33.455  1.00 20.280          H  
ATOM  12784  HA  GLU A 808      25.703 -46.777  35.661  1.00 19.780          H  
ATOM  12785 1HB  GLU A 808      28.680 -46.177  35.558  1.00 27.890          H  
ATOM  12786 2HB  GLU A 808      27.790 -46.457  37.044  1.00 27.890          H  
ATOM  12787 1HG  GLU A 808      28.687 -48.531  36.646  1.00 27.890          H  
ATOM  12788 2HG  GLU A 808      27.082 -48.703  35.939  1.00 27.890          H  
ATOM  12789  N   MET A 809      26.817 -43.763  35.001  1.00 15.490          N  
ATOM  12790  CA  MET A 809      26.679 -42.343  35.286  1.00 14.820          C  
ATOM  12791  C   MET A 809      25.476 -41.785  34.531  1.00 14.640          C  
ATOM  12792  O   MET A 809      24.791 -40.861  34.998  1.00 14.170          O  
ATOM  12793  CB  MET A 809      27.969 -41.634  34.931  1.00 21.020          C  
ATOM  12794  CG  MET A 809      29.063 -41.651  36.008  1.00 21.020          C  
ATOM  12795  SD  MET A 809      29.712 -43.281  36.359  1.00 21.020          S  
ATOM  12796  CE  MET A 809      28.943 -43.622  37.948  1.00 21.020          C  
ATOM  12797  H   MET A 809      27.347 -44.024  34.169  1.00 18.590          H  
ATOM  12798  HA  MET A 809      26.493 -42.222  36.347  1.00 17.780          H  
ATOM  12799 1HB  MET A 809      28.390 -42.175  34.102  1.00 25.220          H  
ATOM  12800 2HB  MET A 809      27.773 -40.614  34.613  1.00 25.220          H  
ATOM  12801 1HG  MET A 809      29.888 -41.011  35.694  1.00 25.220          H  
ATOM  12802 2HG  MET A 809      28.652 -41.255  36.932  1.00 25.220          H  
ATOM  12803 1HE  MET A 809      29.252 -44.607  38.295  1.00 25.220          H  
ATOM  12804 2HE  MET A 809      29.254 -42.869  38.671  1.00 25.220          H  
ATOM  12805 3HE  MET A 809      27.864 -43.604  37.855  1.00 25.220          H  
ATOM  12806  N   GLN A 810      25.174 -42.394  33.374  1.00 15.040          N  
ATOM  12807  CA  GLN A 810      24.015 -41.985  32.576  1.00 14.940          C  
ATOM  12808  C   GLN A 810      22.776 -42.239  33.419  1.00 14.860          C  
ATOM  12809  O   GLN A 810      21.793 -41.522  33.316  1.00 14.520          O  
ATOM  12810  CB  GLN A 810      23.883 -42.745  31.273  1.00 20.960          C  
ATOM  12811  CG  GLN A 810      24.940 -42.459  30.261  1.00 20.960          C  
ATOM  12812  CD  GLN A 810      24.777 -43.341  29.047  1.00 20.960          C  
ATOM  12813  OE1 GLN A 810      23.659 -43.787  28.753  1.00 20.960          O  
ATOM  12814  NE2 GLN A 810      25.863 -43.611  28.357  1.00 20.960          N  
ATOM  12815  H   GLN A 810      25.809 -43.121  33.033  1.00 18.050          H  
ATOM  12816  HA  GLN A 810      24.087 -40.922  32.358  1.00 17.930          H  
ATOM  12817 1HB  GLN A 810      23.866 -43.791  31.485  1.00 25.150          H  
ATOM  12818 2HB  GLN A 810      22.927 -42.497  30.820  1.00 25.150          H  
ATOM  12819 1HG  GLN A 810      24.880 -41.419  29.951  1.00 25.150          H  
ATOM  12820 2HG  GLN A 810      25.906 -42.654  30.700  1.00 25.150          H  
ATOM  12821 1HE2 GLN A 810      25.824 -44.192  27.543  1.00 25.150          H  
ATOM  12822 2HE2 GLN A 810      26.754 -43.215  28.650  1.00 25.150          H  
ATOM  12823  N   ALA A 811      22.855 -43.212  34.323  1.00 15.210          N  
ATOM  12824  CA  ALA A 811      21.775 -43.519  35.237  1.00 15.240          C  
ATOM  12825  C   ALA A 811      21.355 -42.287  36.048  1.00 14.670          C  
ATOM  12826  O   ALA A 811      20.176 -42.168  36.400  1.00 14.570          O  
ATOM  12827  CB  ALA A 811      22.206 -44.620  36.180  1.00 21.320          C  
ATOM  12828  H   ALA A 811      23.666 -43.838  34.292  1.00 18.250          H  
ATOM  12829  HA  ALA A 811      20.922 -43.852  34.654  1.00 18.290          H  
ATOM  12830 1HB  ALA A 811      21.388 -44.870  36.851  1.00 25.590          H  
ATOM  12831 2HB  ALA A 811      22.492 -45.500  35.605  1.00 25.590          H  
ATOM  12832 3HB  ALA A 811      23.062 -44.278  36.763  1.00 25.590          H  
ATOM  12833  N   TYR A 812      22.296 -41.384  36.380  1.00 14.350          N  
ATOM  12834  CA  TYR A 812      21.956 -40.195  37.147  1.00 13.840          C  
ATOM  12835  C   TYR A 812      21.250 -39.228  36.206  1.00 13.390          C  
ATOM  12836  O   TYR A 812      20.283 -38.548  36.584  1.00 13.120          O  
ATOM  12837  CB  TYR A 812      23.213 -39.548  37.722  1.00 19.580          C  
ATOM  12838  CG  TYR A 812      23.949 -40.393  38.761  1.00 19.580          C  
ATOM  12839  CD1 TYR A 812      25.268 -40.736  38.539  1.00 19.580          C  
ATOM  12840  CD2 TYR A 812      23.312 -40.829  39.916  1.00 19.580          C  
ATOM  12841  CE1 TYR A 812      25.957 -41.485  39.465  1.00 19.580          C  
ATOM  12842  CE2 TYR A 812      24.000 -41.575  40.847  1.00 19.580          C  
ATOM  12843  CZ  TYR A 812      25.317 -41.902  40.626  1.00 19.580          C  
ATOM  12844  OH  TYR A 812      26.006 -42.643  41.556  1.00 19.580          O  
ATOM  12845  H   TYR A 812      23.265 -41.487  36.077  1.00 17.220          H  
ATOM  12846  HA  TYR A 812      21.267 -40.463  37.947  1.00 16.610          H  
ATOM  12847 1HB  TYR A 812      23.906 -39.336  36.908  1.00 23.500          H  
ATOM  12848 2HB  TYR A 812      22.958 -38.594  38.169  1.00 23.500          H  
ATOM  12849  HD1 TYR A 812      25.768 -40.402  37.631  1.00 23.500          H  
ATOM  12850  HD2 TYR A 812      22.273 -40.579  40.091  1.00 23.500          H  
ATOM  12851  HE1 TYR A 812      26.998 -41.742  39.284  1.00 23.500          H  
ATOM  12852  HE2 TYR A 812      23.499 -41.908  41.753  1.00 23.500          H  
ATOM  12853  HH  TYR A 812      26.860 -42.893  41.195  1.00 23.500          H  
ATOM  12854  N   VAL A 813      21.709 -39.212  34.949  1.00 13.410          N  
ATOM  12855  CA  VAL A 813      21.092 -38.358  33.941  1.00 13.080          C  
ATOM  12856  C   VAL A 813      19.654 -38.801  33.748  1.00 13.240          C  
ATOM  12857  O   VAL A 813      18.757 -37.963  33.646  1.00 12.960          O  
ATOM  12858  CB  VAL A 813      21.786 -38.440  32.565  1.00 18.440          C  
ATOM  12859  CG1 VAL A 813      20.958 -37.677  31.563  1.00 18.440          C  
ATOM  12860  CG2 VAL A 813      23.187 -37.905  32.640  1.00 18.440          C  
ATOM  12861  H   VAL A 813      22.534 -39.788  34.744  1.00 16.090          H  
ATOM  12862  HA  VAL A 813      21.106 -37.326  34.287  1.00 15.700          H  
ATOM  12863  HB  VAL A 813      21.818 -39.456  32.233  1.00 22.130          H  
ATOM  12864 1HG1 VAL A 813      21.412 -37.738  30.611  1.00 22.130          H  
ATOM  12865 2HG1 VAL A 813      19.965 -38.088  31.483  1.00 22.130          H  
ATOM  12866 3HG1 VAL A 813      20.884 -36.635  31.873  1.00 22.130          H  
ATOM  12867 1HG2 VAL A 813      23.659 -37.974  31.659  1.00 22.130          H  
ATOM  12868 2HG2 VAL A 813      23.149 -36.885  32.946  1.00 22.130          H  
ATOM  12869 3HG2 VAL A 813      23.762 -38.485  33.361  1.00 22.130          H  
ATOM  12870  N   ARG A 814      19.451 -40.116  33.650  1.00 13.750          N  
ATOM  12871  CA  ARG A 814      18.132 -40.672  33.459  1.00 13.990          C  
ATOM  12872  C   ARG A 814      17.233 -40.334  34.632  1.00 13.920          C  
ATOM  12873  O   ARG A 814      16.124 -39.857  34.417  1.00 13.820          O  
ATOM  12874  CB  ARG A 814      18.188 -42.175  33.226  1.00 19.490          C  
ATOM  12875  CG  ARG A 814      18.740 -42.583  31.843  1.00 19.490          C  
ATOM  12876  CD  ARG A 814      18.495 -44.029  31.521  1.00 19.490          C  
ATOM  12877  NE  ARG A 814      19.255 -44.950  32.380  1.00 19.490          N  
ATOM  12878  CZ  ARG A 814      20.513 -45.406  32.135  1.00 19.490          C  
ATOM  12879  NH1 ARG A 814      21.173 -45.034  31.056  1.00 19.490          N  
ATOM  12880  NH2 ARG A 814      21.079 -46.243  32.991  1.00 19.490          N  
ATOM  12881  H   ARG A 814      20.261 -40.725  33.716  1.00 16.500          H  
ATOM  12882  HA  ARG A 814      17.707 -40.226  32.562  1.00 16.790          H  
ATOM  12883 1HB  ARG A 814      18.823 -42.628  33.982  1.00 23.390          H  
ATOM  12884 2HB  ARG A 814      17.189 -42.599  33.336  1.00 23.390          H  
ATOM  12885 1HG  ARG A 814      18.264 -41.975  31.075  1.00 23.390          H  
ATOM  12886 2HG  ARG A 814      19.814 -42.405  31.827  1.00 23.390          H  
ATOM  12887 1HD  ARG A 814      17.434 -44.242  31.659  1.00 23.390          H  
ATOM  12888 2HD  ARG A 814      18.756 -44.221  30.483  1.00 23.390          H  
ATOM  12889  HE  ARG A 814      18.797 -45.281  33.220  1.00 23.390          H  
ATOM  12890 1HH1 ARG A 814      20.758 -44.400  30.392  1.00 23.390          H  
ATOM  12891 2HH1 ARG A 814      22.102 -45.399  30.882  1.00 23.390          H  
ATOM  12892 1HH2 ARG A 814      20.576 -46.539  33.818  1.00 23.390          H  
ATOM  12893 2HH2 ARG A 814      22.021 -46.585  32.826  1.00 23.390          H  
ATOM  12894  N   LYS A 815      17.712 -40.443  35.883  1.00 13.990          N  
ATOM  12895  CA  LYS A 815      16.822 -40.065  36.980  1.00 13.990          C  
ATOM  12896  C   LYS A 815      16.368 -38.620  36.827  1.00 13.460          C  
ATOM  12897  O   LYS A 815      15.195 -38.312  37.070  1.00 13.500          O  
ATOM  12898  CB  LYS A 815      17.461 -40.265  38.356  1.00 19.590          C  
ATOM  12899  CG  LYS A 815      17.603 -41.718  38.764  1.00 19.590          C  
ATOM  12900  CD  LYS A 815      18.199 -41.868  40.159  1.00 19.590          C  
ATOM  12901  CE  LYS A 815      18.321 -43.346  40.532  1.00 19.590          C  
ATOM  12902  NZ  LYS A 815      18.819 -43.535  41.916  1.00 19.590          N  
ATOM  12903  H   LYS A 815      18.639 -40.846  36.063  1.00 16.790          H  
ATOM  12904  HA  LYS A 815      15.935 -40.695  36.930  1.00 16.790          H  
ATOM  12905 1HB  LYS A 815      18.463 -39.823  38.351  1.00 23.500          H  
ATOM  12906 2HB  LYS A 815      16.877 -39.744  39.114  1.00 23.500          H  
ATOM  12907 1HG  LYS A 815      16.620 -42.188  38.743  1.00 23.500          H  
ATOM  12908 2HG  LYS A 815      18.240 -42.231  38.048  1.00 23.500          H  
ATOM  12909 1HD  LYS A 815      19.190 -41.405  40.182  1.00 23.500          H  
ATOM  12910 2HD  LYS A 815      17.562 -41.362  40.888  1.00 23.500          H  
ATOM  12911 1HE  LYS A 815      17.344 -43.819  40.442  1.00 23.500          H  
ATOM  12912 2HE  LYS A 815      19.013 -43.829  39.840  1.00 23.500          H  
ATOM  12913 1HZ  LYS A 815      18.884 -44.524  42.123  1.00 23.500          H  
ATOM  12914 2HZ  LYS A 815      19.729 -43.113  42.023  1.00 23.500          H  
ATOM  12915 3HZ  LYS A 815      18.169 -43.100  42.554  1.00 23.500          H  
ATOM  12916  N   THR A 816      17.286 -37.740  36.409  1.00 13.040          N  
ATOM  12917  CA  THR A 816      16.949 -36.342  36.190  1.00 12.580          C  
ATOM  12918  C   THR A 816      15.921 -36.182  35.086  1.00 12.550          C  
ATOM  12919  O   THR A 816      14.893 -35.525  35.281  1.00 12.450          O  
ATOM  12920  CB  THR A 816      18.222 -35.525  35.859  1.00 17.800          C  
ATOM  12921  OG1 THR A 816      19.085 -35.576  36.980  1.00 17.800          O  
ATOM  12922  CG2 THR A 816      17.913 -34.046  35.502  1.00 17.800          C  
ATOM  12923  H   THR A 816      18.253 -38.057  36.288  1.00 15.650          H  
ATOM  12924  HA  THR A 816      16.509 -35.958  37.098  1.00 15.100          H  
ATOM  12925  HB  THR A 816      18.725 -35.975  35.018  1.00 21.360          H  
ATOM  12926  HG1 THR A 816      19.438 -36.477  37.073  1.00 21.360          H  
ATOM  12927 1HG2 THR A 816      18.846 -33.527  35.285  1.00 21.360          H  
ATOM  12928 2HG2 THR A 816      17.271 -34.001  34.625  1.00 21.360          H  
ATOM  12929 3HG2 THR A 816      17.421 -33.559  36.327  1.00 21.360          H  
ATOM  12930  N   HIS A 817      16.152 -36.832  33.951  1.00 12.690          N  
ATOM  12931  CA  HIS A 817      15.251 -36.712  32.823  1.00 12.700          C  
ATOM  12932  C   HIS A 817      13.867 -37.245  33.130  1.00 13.010          C  
ATOM  12933  O   HIS A 817      12.873 -36.643  32.713  1.00 12.940          O  
ATOM  12934  CB  HIS A 817      15.805 -37.458  31.609  1.00 17.780          C  
ATOM  12935  CG  HIS A 817      16.931 -36.778  30.903  1.00 17.780          C  
ATOM  12936  ND1 HIS A 817      17.629 -37.382  29.879  1.00 17.780          N  
ATOM  12937  CD2 HIS A 817      17.481 -35.553  31.059  1.00 17.780          C  
ATOM  12938  CE1 HIS A 817      18.552 -36.557  29.436  1.00 17.780          C  
ATOM  12939  NE2 HIS A 817      18.482 -35.443  30.131  1.00 17.780          N  
ATOM  12940  H   HIS A 817      17.012 -37.382  33.861  1.00 15.230          H  
ATOM  12941  HA  HIS A 817      15.146 -35.664  32.556  1.00 15.240          H  
ATOM  12942 1HB  HIS A 817      16.171 -38.427  31.944  1.00 21.330          H  
ATOM  12943 2HB  HIS A 817      15.022 -37.649  30.909  1.00 21.330          H  
ATOM  12944  HD1 HIS A 817      17.359 -38.222  29.404  1.00 21.330          H  
ATOM  12945  HD2 HIS A 817      17.271 -34.725  31.735  1.00 21.330          H  
ATOM  12946  HE1 HIS A 817      19.208 -36.855  28.632  1.00 21.330          H  
ATOM  12947  N   LEU A 818      13.791 -38.359  33.852  1.00 13.420          N  
ATOM  12948  CA  LEU A 818      12.516 -38.955  34.192  1.00 13.800          C  
ATOM  12949  C   LEU A 818      11.764 -38.112  35.213  1.00 13.730          C  
ATOM  12950  O   LEU A 818      10.554 -37.880  35.072  1.00 13.890          O  
ATOM  12951  CB  LEU A 818      12.751 -40.360  34.745  1.00 19.170          C  
ATOM  12952  CG  LEU A 818      13.288 -41.418  33.738  1.00 19.170          C  
ATOM  12953  CD1 LEU A 818      13.691 -42.659  34.511  1.00 19.170          C  
ATOM  12954  CD2 LEU A 818      12.216 -41.757  32.686  1.00 19.170          C  
ATOM  12955  H   LEU A 818      14.655 -38.817  34.146  1.00 16.100          H  
ATOM  12956  HA  LEU A 818      11.925 -39.015  33.294  1.00 16.560          H  
ATOM  12957 1HB  LEU A 818      13.484 -40.280  35.552  1.00 23.000          H  
ATOM  12958 2HB  LEU A 818      11.819 -40.730  35.164  1.00 23.000          H  
ATOM  12959  HG  LEU A 818      14.173 -41.030  33.237  1.00 23.000          H  
ATOM  12960 1HD1 LEU A 818      14.087 -43.402  33.822  1.00 23.000          H  
ATOM  12961 2HD1 LEU A 818      14.462 -42.394  35.239  1.00 23.000          H  
ATOM  12962 3HD1 LEU A 818      12.826 -43.068  35.030  1.00 23.000          H  
ATOM  12963 1HD2 LEU A 818      12.616 -42.504  32.001  1.00 23.000          H  
ATOM  12964 2HD2 LEU A 818      11.331 -42.156  33.181  1.00 23.000          H  
ATOM  12965 3HD2 LEU A 818      11.943 -40.875  32.119  1.00 23.000          H  
ATOM  12966  N   ALA A 819      12.480 -37.598  36.222  1.00 13.550          N  
ATOM  12967  CA  ALA A 819      11.853 -36.786  37.250  1.00 13.530          C  
ATOM  12968  C   ALA A 819      11.207 -35.556  36.626  1.00 13.230          C  
ATOM  12969  O   ALA A 819      10.097 -35.176  37.003  1.00 13.430          O  
ATOM  12970  CB  ALA A 819      12.889 -36.379  38.298  1.00 18.950          C  
ATOM  12971  H   ALA A 819      13.473 -37.825  36.321  1.00 16.260          H  
ATOM  12972  HA  ALA A 819      11.075 -37.380  37.726  1.00 16.240          H  
ATOM  12973 1HB  ALA A 819      12.416 -35.797  39.087  1.00 22.740          H  
ATOM  12974 2HB  ALA A 819      13.332 -37.275  38.733  1.00 22.740          H  
ATOM  12975 3HB  ALA A 819      13.673 -35.786  37.823  1.00 22.740          H  
ATOM  12976  N   PHE A 820      11.882 -34.963  35.640  1.00 12.830          N  
ATOM  12977  CA  PHE A 820      11.349 -33.805  34.951  1.00 12.580          C  
ATOM  12978  C   PHE A 820      10.310 -34.103  33.892  1.00 12.870          C  
ATOM  12979  O   PHE A 820       9.317 -33.384  33.784  1.00 13.000          O  
ATOM  12980  CB  PHE A 820      12.446 -32.994  34.289  1.00 17.710          C  
ATOM  12981  CG  PHE A 820      13.166 -32.104  35.180  1.00 17.710          C  
ATOM  12982  CD1 PHE A 820      14.460 -32.338  35.559  1.00 17.710          C  
ATOM  12983  CD2 PHE A 820      12.529 -30.985  35.641  1.00 17.710          C  
ATOM  12984  CE1 PHE A 820      15.099 -31.456  36.365  1.00 17.710          C  
ATOM  12985  CE2 PHE A 820      13.168 -30.112  36.431  1.00 17.710          C  
ATOM  12986  CZ  PHE A 820      14.452 -30.344  36.782  1.00 17.710          C  
ATOM  12987  H   PHE A 820      12.820 -35.303  35.402  1.00 15.400          H  
ATOM  12988  HA  PHE A 820      10.876 -33.176  35.704  1.00 15.100          H  
ATOM  12989 1HB  PHE A 820      13.169 -33.684  33.845  1.00 21.250          H  
ATOM  12990 2HB  PHE A 820      12.031 -32.400  33.486  1.00 21.250          H  
ATOM  12991  HD1 PHE A 820      14.976 -33.216  35.205  1.00 21.250          H  
ATOM  12992  HD2 PHE A 820      11.494 -30.798  35.355  1.00 21.250          H  
ATOM  12993  HE1 PHE A 820      16.129 -31.629  36.674  1.00 21.250          H  
ATOM  12994  HE2 PHE A 820      12.650 -29.222  36.784  1.00 21.250          H  
ATOM  12995  HZ  PHE A 820      14.965 -29.644  37.414  1.00 21.250          H  
ATOM  12996  N   VAL A 821      10.498 -35.138  33.073  1.00 13.050          N  
ATOM  12997  CA  VAL A 821       9.535 -35.323  32.006  1.00 13.300          C  
ATOM  12998  C   VAL A 821       8.198 -35.672  32.605  1.00 13.730          C  
ATOM  12999  O   VAL A 821       7.173 -35.239  32.098  1.00 13.940          O  
ATOM  13000  CB  VAL A 821       9.944 -36.400  30.989  1.00 18.520          C  
ATOM  13001  CG1 VAL A 821       9.678 -37.830  31.505  1.00 18.520          C  
ATOM  13002  CG2 VAL A 821       9.228 -36.104  29.698  1.00 18.520          C  
ATOM  13003  H   VAL A 821      11.318 -35.744  33.143  1.00 15.660          H  
ATOM  13004  HA  VAL A 821       9.434 -34.389  31.464  1.00 15.960          H  
ATOM  13005  HB  VAL A 821      11.014 -36.331  30.838  1.00 22.220          H  
ATOM  13006 1HG1 VAL A 821      10.020 -38.548  30.764  1.00 22.220          H  
ATOM  13007 2HG1 VAL A 821      10.212 -37.975  32.419  1.00 22.220          H  
ATOM  13008 3HG1 VAL A 821       8.614 -37.987  31.671  1.00 22.220          H  
ATOM  13009 1HG2 VAL A 821       9.512 -36.820  28.932  1.00 22.220          H  
ATOM  13010 2HG2 VAL A 821       8.166 -36.158  29.849  1.00 22.220          H  
ATOM  13011 3HG2 VAL A 821       9.492 -35.101  29.370  1.00 22.220          H  
ATOM  13012  N   GLY A 822       8.207 -36.366  33.749  1.00 13.910          N  
ATOM  13013  CA  GLY A 822       7.009 -36.785  34.452  1.00 14.360          C  
ATOM  13014  C   GLY A 822       6.081 -35.635  34.841  1.00 14.350          C  
ATOM  13015  O   GLY A 822       4.932 -35.857  35.234  1.00 14.790          O  
ATOM  13016  H   GLY A 822       9.103 -36.693  34.130  1.00 16.690          H  
ATOM  13017 1HA  GLY A 822       6.482 -37.498  33.842  1.00 17.230          H  
ATOM  13018 2HA  GLY A 822       7.311 -37.315  35.353  1.00 17.230          H  
ATOM  13019  N   LYS A 823       6.586 -34.409  34.773  1.00 13.920          N  
ATOM  13020  CA  LYS A 823       5.846 -33.213  35.105  1.00 13.940          C  
ATOM  13021  C   LYS A 823       5.305 -32.451  33.879  1.00 13.810          C  
ATOM  13022  O   LYS A 823       4.636 -31.429  34.040  1.00 14.010          O  
ATOM  13023  CB  LYS A 823       6.787 -32.305  35.907  1.00 19.510          C  
ATOM  13024  CG  LYS A 823       7.376 -32.946  37.197  1.00 19.510          C  
ATOM  13025  CD  LYS A 823       6.321 -33.272  38.246  1.00 19.510          C  
ATOM  13026  CE  LYS A 823       6.930 -33.768  39.529  1.00 19.510          C  
ATOM  13027  NZ  LYS A 823       5.885 -34.130  40.542  1.00 19.510          N  
ATOM  13028  H   LYS A 823       7.547 -34.283  34.441  1.00 16.700          H  
ATOM  13029  HA  LYS A 823       4.990 -33.499  35.709  1.00 16.730          H  
ATOM  13030 1HB  LYS A 823       7.639 -32.041  35.274  1.00 23.410          H  
ATOM  13031 2HB  LYS A 823       6.297 -31.385  36.168  1.00 23.410          H  
ATOM  13032 1HG  LYS A 823       7.891 -33.866  36.921  1.00 23.410          H  
ATOM  13033 2HG  LYS A 823       8.102 -32.280  37.622  1.00 23.410          H  
ATOM  13034 1HD  LYS A 823       5.788 -32.368  38.495  1.00 23.410          H  
ATOM  13035 2HD  LYS A 823       5.622 -34.021  37.876  1.00 23.410          H  
ATOM  13036 1HE  LYS A 823       7.558 -34.636  39.333  1.00 23.410          H  
ATOM  13037 2HE  LYS A 823       7.539 -32.980  39.932  1.00 23.410          H  
ATOM  13038 1HZ  LYS A 823       6.340 -34.428  41.401  1.00 23.410          H  
ATOM  13039 2HZ  LYS A 823       5.293 -33.321  40.737  1.00 23.410          H  
ATOM  13040 3HZ  LYS A 823       5.312 -34.877  40.183  1.00 23.410          H  
ATOM  13041  N   MET A 824       5.672 -32.866  32.665  1.00 13.520          N  
ATOM  13042  CA  MET A 824       5.279 -32.131  31.463  1.00 13.380          C  
ATOM  13043  C   MET A 824       4.761 -32.804  30.157  1.00 13.480          C  
ATOM  13044  O   MET A 824       5.211 -32.351  29.103  1.00 13.620          O  
ATOM  13045  CB  MET A 824       6.421 -31.162  31.130  1.00 18.790          C  
ATOM  13046  CG  MET A 824       7.750 -31.833  30.861  1.00 18.790          C  
ATOM  13047  SD  MET A 824       9.086 -30.667  30.567  1.00 18.790          S  
ATOM  13048  CE  MET A 824      10.481 -31.766  30.726  1.00 18.790          C  
ATOM  13049  H   MET A 824       6.238 -33.712  32.568  1.00 16.220          H  
ATOM  13050  HA  MET A 824       4.444 -31.530  31.783  1.00 16.060          H  
ATOM  13051 1HB  MET A 824       6.158 -30.563  30.259  1.00 22.550          H  
ATOM  13052 2HB  MET A 824       6.563 -30.479  31.968  1.00 22.550          H  
ATOM  13053 1HG  MET A 824       8.013 -32.435  31.726  1.00 22.550          H  
ATOM  13054 2HG  MET A 824       7.667 -32.493  30.000  1.00 22.550          H  
ATOM  13055 1HE  MET A 824      11.408 -31.209  30.584  1.00 22.550          H  
ATOM  13056 2HE  MET A 824      10.475 -32.201  31.715  1.00 22.550          H  
ATOM  13057 3HE  MET A 824      10.410 -32.555  29.980  1.00 22.550          H  
ATOM  13058  N   TRP A 825       3.888 -33.850  30.080  1.00 13.500          N  
ATOM  13059  CA  TRP A 825       3.045 -34.642  31.000  1.00 13.850          C  
ATOM  13060  C   TRP A 825       1.944 -33.675  31.596  1.00 14.220          C  
ATOM  13061  O   TRP A 825       1.629 -32.721  30.880  1.00 14.250          O  
ATOM  13062  CB  TRP A 825       3.930 -35.565  31.879  1.00 19.250          C  
ATOM  13063  CG  TRP A 825       4.726 -36.623  31.070  1.00 19.250          C  
ATOM  13064  CD1 TRP A 825       5.358 -36.483  29.864  1.00 19.250          C  
ATOM  13065  CD2 TRP A 825       4.954 -37.998  31.456  1.00 19.250          C  
ATOM  13066  NE1 TRP A 825       5.944 -37.648  29.499  1.00 19.250          N  
ATOM  13067  CE2 TRP A 825       5.724 -38.580  30.449  1.00 19.250          C  
ATOM  13068  CE3 TRP A 825       4.575 -38.771  32.558  1.00 19.250          C  
ATOM  13069  CZ2 TRP A 825       6.136 -39.893  30.513  1.00 19.250          C  
ATOM  13070  CZ3 TRP A 825       4.993 -40.088  32.621  1.00 19.250          C  
ATOM  13071  CH2 TRP A 825       5.754 -40.634  31.624  1.00 19.250          C  
ATOM  13072  H   TRP A 825       3.754 -34.142  29.122  1.00 16.200          H  
ATOM  13073  HA  TRP A 825       2.495 -35.363  30.395  1.00 16.620          H  
ATOM  13074 1HB  TRP A 825       4.565 -35.051  32.513  1.00 23.100          H  
ATOM  13075 2HB  TRP A 825       3.370 -36.199  32.459  1.00 23.100          H  
ATOM  13076  HD1 TRP A 825       5.418 -35.599  29.262  1.00 23.100          H  
ATOM  13077  HE1 TRP A 825       6.489 -37.766  28.607  1.00 23.100          H  
ATOM  13078  HE3 TRP A 825       3.974 -38.343  33.362  1.00 23.100          H  
ATOM  13079  HZ2 TRP A 825       6.740 -40.344  29.726  1.00 23.100          H  
ATOM  13080  HZ3 TRP A 825       4.700 -40.681  33.487  1.00 23.100          H  
ATOM  13081  HH2 TRP A 825       6.066 -41.673  31.704  1.00 23.100          H  
ATOM  13082  N   PRO A 826       1.328 -33.810  32.812  1.00 14.630          N  
ATOM  13083  CA  PRO A 826       0.139 -33.029  33.199  1.00 15.080          C  
ATOM  13084  C   PRO A 826       0.279 -31.522  33.066  1.00 15.210          C  
ATOM  13085  O   PRO A 826       1.277 -30.947  33.492  1.00 15.360          O  
ATOM  13086  CB  PRO A 826      -0.040 -33.411  34.667  1.00 22.620          C  
ATOM  13087  CG  PRO A 826       0.530 -34.776  34.779  1.00 22.620          C  
ATOM  13088  CD  PRO A 826       1.710 -34.804  33.833  1.00 22.620          C  
ATOM  13089  HA  PRO A 826      -0.720 -33.380  32.606  1.00 18.100          H  
ATOM  13090 1HB  PRO A 826       0.440 -32.693  35.304  1.00 27.140          H  
ATOM  13091 2HB  PRO A 826      -1.112 -33.381  34.928  1.00 27.140          H  
ATOM  13092 1HG  PRO A 826       0.831 -34.978  35.819  1.00 27.140          H  
ATOM  13093 2HG  PRO A 826      -0.234 -35.528  34.526  1.00 27.140          H  
ATOM  13094 1HD  PRO A 826       2.670 -34.563  34.329  1.00 27.140          H  
ATOM  13095 2HD  PRO A 826       1.647 -35.808  33.439  1.00 27.140          H  
ATOM  13096  N   VAL A 827      -0.781 -30.893  32.569  1.00 15.230          N  
ATOM  13097  CA  VAL A 827      -0.850 -29.458  32.314  1.00 15.370          C  
ATOM  13098  C   VAL A 827      -0.775 -28.592  33.557  1.00 15.530          C  
ATOM  13099  O   VAL A 827      -0.082 -27.572  33.558  1.00 15.910          O  
ATOM  13100  CB  VAL A 827      -2.136 -29.141  31.549  1.00 21.460          C  
ATOM  13101  CG1 VAL A 827      -2.326 -27.642  31.426  1.00 21.460          C  
ATOM  13102  CG2 VAL A 827      -2.037 -29.788  30.187  1.00 21.460          C  
ATOM  13103  H   VAL A 827      -1.577 -31.459  32.307  1.00 18.280          H  
ATOM  13104  HA  VAL A 827      -0.009 -29.200  31.670  1.00 18.440          H  
ATOM  13105  HB  VAL A 827      -2.997 -29.537  32.097  1.00 25.750          H  
ATOM  13106 1HG1 VAL A 827      -3.236 -27.437  30.889  1.00 25.750          H  
ATOM  13107 2HG1 VAL A 827      -2.398 -27.167  32.401  1.00 25.750          H  
ATOM  13108 3HG1 VAL A 827      -1.487 -27.239  30.888  1.00 25.750          H  
ATOM  13109 1HG2 VAL A 827      -2.940 -29.586  29.618  1.00 25.750          H  
ATOM  13110 2HG2 VAL A 827      -1.172 -29.389  29.670  1.00 25.750          H  
ATOM  13111 3HG2 VAL A 827      -1.916 -30.863  30.295  1.00 25.750          H  
ATOM  13112  N   GLU A 828      -1.543 -28.932  34.582  1.00 15.320          N  
ATOM  13113  CA  GLU A 828      -1.533 -28.138  35.797  1.00 15.500          C  
ATOM  13114  C   GLU A 828      -0.135 -28.177  36.400  1.00 15.360          C  
ATOM  13115  O   GLU A 828       0.386 -27.165  36.890  1.00 15.290          O  
ATOM  13116  CB  GLU A 828      -2.576 -28.688  36.767  1.00 21.630          C  
ATOM  13117  CG  GLU A 828      -4.020 -28.553  36.259  1.00 21.630          C  
ATOM  13118  CD  GLU A 828      -4.399 -29.635  35.251  1.00 21.630          C  
ATOM  13119  OE1 GLU A 828      -3.585 -30.509  35.009  1.00 21.630          O  
ATOM  13120  OE2 GLU A 828      -5.478 -29.576  34.721  1.00 21.630          O  
ATOM  13121  H   GLU A 828      -2.135 -29.764  34.529  1.00 18.380          H  
ATOM  13122  HA  GLU A 828      -1.780 -27.105  35.548  1.00 18.600          H  
ATOM  13123 1HB  GLU A 828      -2.375 -29.740  36.962  1.00 25.950          H  
ATOM  13124 2HB  GLU A 828      -2.502 -28.159  37.717  1.00 25.950          H  
ATOM  13125 1HG  GLU A 828      -4.701 -28.605  37.108  1.00 25.950          H  
ATOM  13126 2HG  GLU A 828      -4.135 -27.576  35.792  1.00 25.950          H  
ATOM  13127  N   THR A 829       0.482 -29.355  36.312  1.00 15.420          N  
ATOM  13128  CA  THR A 829       1.823 -29.565  36.798  1.00 15.430          C  
ATOM  13129  C   THR A 829       2.782 -28.723  35.968  1.00 15.130          C  
ATOM  13130  O   THR A 829       3.631 -28.042  36.542  1.00 15.160          O  
ATOM  13131  CB  THR A 829       2.222 -31.045  36.775  1.00 21.600          C  
ATOM  13132  OG1 THR A 829       1.322 -31.811  37.600  1.00 21.600          O  
ATOM  13133  CG2 THR A 829       3.571 -31.180  37.340  1.00 21.600          C  
ATOM  13134  H   THR A 829      -0.017 -30.138  35.917  1.00 18.500          H  
ATOM  13135  HA  THR A 829       1.880 -29.219  37.829  1.00 18.520          H  
ATOM  13136  HB  THR A 829       2.228 -31.423  35.759  1.00 25.920          H  
ATOM  13137  HG1 THR A 829       1.493 -32.752  37.472  1.00 25.920          H  
ATOM  13138 1HG2 THR A 829       3.823 -32.223  37.321  1.00 25.920          H  
ATOM  13139 2HG2 THR A 829       4.276 -30.618  36.744  1.00 25.920          H  
ATOM  13140 3HG2 THR A 829       3.585 -30.810  38.365  1.00 25.920          H  
ATOM  13141  N   GLN A 830       2.626 -28.705  34.626  1.00 14.900          N  
ATOM  13142  CA  GLN A 830       3.509 -27.877  33.814  1.00 14.660          C  
ATOM  13143  C   GLN A 830       3.461 -26.433  34.276  1.00 14.360          C  
ATOM  13144  O   GLN A 830       4.504 -25.832  34.523  1.00 13.960          O  
ATOM  13145  CB  GLN A 830       3.112 -27.864  32.322  1.00 20.620          C  
ATOM  13146  CG  GLN A 830       3.372 -29.105  31.548  1.00 20.620          C  
ATOM  13147  CD  GLN A 830       2.892 -29.061  30.071  1.00 20.620          C  
ATOM  13148  OE1 GLN A 830       3.143 -28.072  29.345  1.00 20.620          O  
ATOM  13149  NE2 GLN A 830       2.208 -30.121  29.615  1.00 20.620          N  
ATOM  13150  H   GLN A 830       1.947 -29.328  34.184  1.00 17.880          H  
ATOM  13151  HA  GLN A 830       4.527 -28.256  33.917  1.00 17.590          H  
ATOM  13152 1HB  GLN A 830       2.056 -27.704  32.266  1.00 24.740          H  
ATOM  13153 2HB  GLN A 830       3.592 -27.032  31.829  1.00 24.740          H  
ATOM  13154 1HG  GLN A 830       4.436 -29.238  31.549  1.00 24.740          H  
ATOM  13155 2HG  GLN A 830       2.886 -29.928  32.039  1.00 24.740          H  
ATOM  13156 1HE2 GLN A 830       1.882 -30.138  28.672  1.00 24.740          H  
ATOM  13157 2HE2 GLN A 830       2.016 -30.946  30.207  1.00 24.740          H  
ATOM  13158  N   LYS A 831       2.267 -25.881  34.510  1.00 14.610          N  
ATOM  13159  CA  LYS A 831       2.223 -24.485  34.926  1.00 14.470          C  
ATOM  13160  C   LYS A 831       3.092 -24.241  36.160  1.00 14.010          C  
ATOM  13161  O   LYS A 831       3.818 -23.248  36.218  1.00 13.810          O  
ATOM  13162  CB  LYS A 831       0.794 -24.022  35.210  1.00 20.310          C  
ATOM  13163  CG  LYS A 831       0.700 -22.533  35.565  1.00 20.310          C  
ATOM  13164  CD  LYS A 831      -0.731 -22.082  35.743  1.00 20.310          C  
ATOM  13165  CE  LYS A 831      -0.791 -20.627  36.188  1.00 20.310          C  
ATOM  13166  NZ  LYS A 831      -2.195 -20.153  36.342  1.00 20.310          N  
ATOM  13167  H   LYS A 831       1.409 -26.419  34.328  1.00 17.530          H  
ATOM  13168  HA  LYS A 831       2.625 -23.875  34.118  1.00 17.360          H  
ATOM  13169 1HB  LYS A 831       0.146 -24.230  34.365  1.00 24.380          H  
ATOM  13170 2HB  LYS A 831       0.402 -24.590  36.055  1.00 24.380          H  
ATOM  13171 1HG  LYS A 831       1.250 -22.335  36.487  1.00 24.380          H  
ATOM  13172 2HG  LYS A 831       1.152 -21.952  34.762  1.00 24.380          H  
ATOM  13173 1HD  LYS A 831      -1.265 -22.187  34.791  1.00 24.380          H  
ATOM  13174 2HD  LYS A 831      -1.220 -22.709  36.487  1.00 24.380          H  
ATOM  13175 1HE  LYS A 831      -0.278 -20.531  37.145  1.00 24.380          H  
ATOM  13176 2HE  LYS A 831      -0.284 -20.001  35.452  1.00 24.380          H  
ATOM  13177 1HZ  LYS A 831      -2.203 -19.184  36.646  1.00 24.380          H  
ATOM  13178 2HZ  LYS A 831      -2.665 -20.228  35.449  1.00 24.380          H  
ATOM  13179 3HZ  LYS A 831      -2.675 -20.720  37.027  1.00 24.380          H  
ATOM  13180  N   LYS A 832       3.031 -25.156  37.130  1.00 13.890          N  
ATOM  13181  CA  LYS A 832       3.785 -25.043  38.377  1.00 13.480          C  
ATOM  13182  C   LYS A 832       5.303 -25.339  38.284  1.00 13.000          C  
ATOM  13183  O   LYS A 832       6.110 -24.587  38.837  1.00 12.680          O  
ATOM  13184  CB  LYS A 832       3.164 -25.987  39.413  1.00 19.040          C  
ATOM  13185  CG  LYS A 832       3.791 -25.954  40.810  1.00 19.040          C  
ATOM  13186  CD  LYS A 832       3.061 -26.921  41.748  1.00 19.040          C  
ATOM  13187  CE  LYS A 832       3.732 -27.020  43.123  1.00 19.040          C  
ATOM  13188  NZ  LYS A 832       3.590 -25.765  43.917  1.00 19.040          N  
ATOM  13189  H   LYS A 832       2.363 -25.929  37.009  1.00 16.670          H  
ATOM  13190  HA  LYS A 832       3.674 -24.019  38.730  1.00 16.180          H  
ATOM  13191 1HB  LYS A 832       2.102 -25.762  39.510  1.00 22.840          H  
ATOM  13192 2HB  LYS A 832       3.238 -27.011  39.041  1.00 22.840          H  
ATOM  13193 1HG  LYS A 832       4.835 -26.241  40.755  1.00 22.840          H  
ATOM  13194 2HG  LYS A 832       3.732 -24.942  41.201  1.00 22.840          H  
ATOM  13195 1HD  LYS A 832       2.028 -26.595  41.881  1.00 22.840          H  
ATOM  13196 2HD  LYS A 832       3.054 -27.914  41.295  1.00 22.840          H  
ATOM  13197 1HE  LYS A 832       3.281 -27.839  43.680  1.00 22.840          H  
ATOM  13198 2HE  LYS A 832       4.796 -27.232  42.988  1.00 22.840          H  
ATOM  13199 1HZ  LYS A 832       4.059 -25.890  44.839  1.00 22.840          H  
ATOM  13200 2HZ  LYS A 832       4.019 -24.995  43.433  1.00 22.840          H  
ATOM  13201 3HZ  LYS A 832       2.616 -25.564  44.068  1.00 22.840          H  
ATOM  13202  N   ILE A 833       5.681 -26.452  37.645  1.00 13.020          N  
ATOM  13203  CA  ILE A 833       7.075 -26.913  37.604  1.00 12.680          C  
ATOM  13204  C   ILE A 833       7.854 -26.693  36.301  1.00 12.580          C  
ATOM  13205  O   ILE A 833       9.090 -26.758  36.317  1.00 12.300          O  
ATOM  13206  CB  ILE A 833       7.119 -28.436  37.957  1.00 17.890          C  
ATOM  13207  CG1 ILE A 833       6.545 -28.688  39.400  1.00 17.890          C  
ATOM  13208  CG2 ILE A 833       8.543 -29.067  37.815  1.00 17.890          C  
ATOM  13209  CD1 ILE A 833       7.247 -27.970  40.554  1.00 17.890          C  
ATOM  13210  H   ILE A 833       4.954 -27.004  37.188  1.00 15.620          H  
ATOM  13211  HA  ILE A 833       7.619 -26.365  38.365  1.00 15.220          H  
ATOM  13212  HB  ILE A 833       6.447 -28.961  37.275  1.00 21.470          H  
ATOM  13213 1HG1 ILE A 833       5.498 -28.396  39.407  1.00 21.470          H  
ATOM  13214 2HG1 ILE A 833       6.601 -29.760  39.603  1.00 21.470          H  
ATOM  13215 1HG2 ILE A 833       8.471 -30.104  38.060  1.00 21.470          H  
ATOM  13216 2HG2 ILE A 833       8.920 -28.995  36.804  1.00 21.470          H  
ATOM  13217 3HG2 ILE A 833       9.242 -28.581  38.490  1.00 21.470          H  
ATOM  13218 1HD1 ILE A 833       6.753 -28.240  41.482  1.00 21.470          H  
ATOM  13219 2HD1 ILE A 833       8.291 -28.264  40.610  1.00 21.470          H  
ATOM  13220 3HD1 ILE A 833       7.176 -26.903  40.426  1.00 21.470          H  
ATOM  13221  N   LEU A 834       7.193 -26.381  35.190  1.00 12.910          N  
ATOM  13222  CA  LEU A 834       7.891 -26.265  33.918  1.00 12.860          C  
ATOM  13223  C   LEU A 834       9.032 -25.270  33.954  1.00 12.620          C  
ATOM  13224  O   LEU A 834      10.051 -25.502  33.319  1.00 12.550          O  
ATOM  13225  CB  LEU A 834       6.893 -25.952  32.805  1.00 18.020          C  
ATOM  13226  CG  LEU A 834       7.395 -25.864  31.368  1.00 18.020          C  
ATOM  13227  CD1 LEU A 834       8.063 -27.155  30.931  1.00 18.020          C  
ATOM  13228  CD2 LEU A 834       6.191 -25.631  30.490  1.00 18.020          C  
ATOM  13229  H   LEU A 834       6.180 -26.255  35.186  1.00 15.490          H  
ATOM  13230  HA  LEU A 834       8.311 -27.243  33.707  1.00 15.430          H  
ATOM  13231 1HB  LEU A 834       6.141 -26.728  32.815  1.00 21.630          H  
ATOM  13232 2HB  LEU A 834       6.405 -25.004  33.041  1.00 21.630          H  
ATOM  13233  HG  LEU A 834       8.111 -25.049  31.268  1.00 21.630          H  
ATOM  13234 1HD1 LEU A 834       8.390 -27.052  29.903  1.00 21.630          H  
ATOM  13235 2HD1 LEU A 834       8.909 -27.347  31.527  1.00 21.630          H  
ATOM  13236 3HD1 LEU A 834       7.360 -27.985  31.013  1.00 21.630          H  
ATOM  13237 1HD2 LEU A 834       6.520 -25.585  29.466  1.00 21.630          H  
ATOM  13238 2HD2 LEU A 834       5.494 -26.460  30.596  1.00 21.630          H  
ATOM  13239 3HD2 LEU A 834       5.698 -24.703  30.776  1.00 21.630          H  
ATOM  13240  N   GLU A 835       8.907 -24.175  34.694  1.00 12.560          N  
ATOM  13241  CA  GLU A 835      10.015 -23.235  34.756  1.00 12.350          C  
ATOM  13242  C   GLU A 835      11.298 -23.949  35.240  1.00 11.900          C  
ATOM  13243  O   GLU A 835      12.402 -23.634  34.774  1.00 11.690          O  
ATOM  13244  CB  GLU A 835       9.699 -22.071  35.694  1.00 17.370          C  
ATOM  13245  CG  GLU A 835      10.766 -20.988  35.697  1.00 17.370          C  
ATOM  13246  CD  GLU A 835      10.494 -19.868  36.646  1.00 17.370          C  
ATOM  13247  OE1 GLU A 835       9.527 -19.917  37.375  1.00 17.370          O  
ATOM  13248  OE2 GLU A 835      11.290 -18.962  36.671  1.00 17.370          O  
ATOM  13249  H   GLU A 835       8.042 -24.001  35.191  1.00 15.070          H  
ATOM  13250  HA  GLU A 835      10.196 -22.842  33.756  1.00 14.820          H  
ATOM  13251 1HB  GLU A 835       8.750 -21.612  35.404  1.00 20.850          H  
ATOM  13252 2HB  GLU A 835       9.586 -22.442  36.714  1.00 20.850          H  
ATOM  13253 1HG  GLU A 835      11.723 -21.425  35.942  1.00 20.850          H  
ATOM  13254 2HG  GLU A 835      10.840 -20.580  34.690  1.00 20.850          H  
ATOM  13255  N   ALA A 836      11.174 -24.868  36.224  1.00 11.800          N  
ATOM  13256  CA  ALA A 836      12.343 -25.586  36.728  1.00 11.420          C  
ATOM  13257  C   ALA A 836      12.883 -26.484  35.625  1.00 11.260          C  
ATOM  13258  O   ALA A 836      14.099 -26.609  35.436  1.00 11.010          O  
ATOM  13259  CB  ALA A 836      11.998 -26.409  37.968  1.00 16.140          C  
ATOM  13260  H   ALA A 836      10.249 -25.135  36.562  1.00 14.160          H  
ATOM  13261  HA  ALA A 836      13.111 -24.857  36.985  1.00 13.700          H  
ATOM  13262 1HB  ALA A 836      12.893 -26.918  38.320  1.00 19.370          H  
ATOM  13263 2HB  ALA A 836      11.629 -25.751  38.749  1.00 19.370          H  
ATOM  13264 3HB  ALA A 836      11.235 -27.144  37.721  1.00 19.370          H  
ATOM  13265  N   ALA A 837      11.953 -27.114  34.893  1.00 11.480          N  
ATOM  13266  CA  ALA A 837      12.313 -28.009  33.798  1.00 11.430          C  
ATOM  13267  C   ALA A 837      13.076 -27.251  32.747  1.00 11.370          C  
ATOM  13268  O   ALA A 837      14.041 -27.777  32.196  1.00 11.230          O  
ATOM  13269  CB  ALA A 837      11.088 -28.662  33.214  1.00 16.020          C  
ATOM  13270  H   ALA A 837      10.970 -26.965  35.148  1.00 13.780          H  
ATOM  13271  HA  ALA A 837      12.981 -28.765  34.173  1.00 13.720          H  
ATOM  13272 1HB  ALA A 837      11.379 -29.333  32.411  1.00 19.230          H  
ATOM  13273 2HB  ALA A 837      10.557 -29.215  33.978  1.00 19.230          H  
ATOM  13274 3HB  ALA A 837      10.468 -27.904  32.835  1.00 19.230          H  
ATOM  13275  N   VAL A 838      12.681 -26.008  32.495  1.00 11.560          N  
ATOM  13276  CA  VAL A 838      13.387 -25.168  31.552  1.00 11.620          C  
ATOM  13277  C   VAL A 838      14.783 -24.861  32.021  1.00 11.330          C  
ATOM  13278  O   VAL A 838      15.746 -25.008  31.274  1.00 11.270          O  
ATOM  13279  CB  VAL A 838      12.675 -23.833  31.334  1.00 16.240          C  
ATOM  13280  CG1 VAL A 838      13.587 -22.908  30.548  1.00 16.240          C  
ATOM  13281  CG2 VAL A 838      11.358 -24.066  30.551  1.00 16.240          C  
ATOM  13282  H   VAL A 838      11.832 -25.676  32.954  1.00 13.870          H  
ATOM  13283  HA  VAL A 838      13.441 -25.692  30.600  1.00 13.940          H  
ATOM  13284  HB  VAL A 838      12.467 -23.376  32.294  1.00 19.490          H  
ATOM  13285 1HG1 VAL A 838      13.101 -21.994  30.431  1.00 19.490          H  
ATOM  13286 2HG1 VAL A 838      14.521 -22.713  31.062  1.00 19.490          H  
ATOM  13287 3HG1 VAL A 838      13.800 -23.349  29.577  1.00 19.490          H  
ATOM  13288 1HG2 VAL A 838      10.845 -23.133  30.383  1.00 19.490          H  
ATOM  13289 2HG2 VAL A 838      11.588 -24.519  29.591  1.00 19.490          H  
ATOM  13290 3HG2 VAL A 838      10.713 -24.729  31.105  1.00 19.490          H  
ATOM  13291  N   ARG A 839      14.943 -24.439  33.272  1.00 11.200          N  
ATOM  13292  CA  ARG A 839      16.289 -24.085  33.684  1.00 10.960          C  
ATOM  13293  C   ARG A 839      17.230 -25.267  33.478  1.00 10.670          C  
ATOM  13294  O   ARG A 839      18.351 -25.104  32.974  1.00 10.610          O  
ATOM  13295  CB  ARG A 839      16.324 -23.641  35.140  1.00 15.440          C  
ATOM  13296  CG  ARG A 839      15.674 -22.295  35.425  1.00 15.440          C  
ATOM  13297  CD  ARG A 839      16.041 -21.765  36.786  1.00 15.440          C  
ATOM  13298  NE  ARG A 839      15.542 -22.585  37.913  1.00 15.440          N  
ATOM  13299  CZ  ARG A 839      14.325 -22.457  38.514  1.00 15.440          C  
ATOM  13300  NH1 ARG A 839      13.434 -21.573  38.098  1.00 15.440          N  
ATOM  13301  NH2 ARG A 839      14.041 -23.226  39.550  1.00 15.440          N  
ATOM  13302  H   ARG A 839      14.129 -24.315  33.888  1.00 13.440          H  
ATOM  13303  HA  ARG A 839      16.630 -23.256  33.065  1.00 13.150          H  
ATOM  13304 1HB  ARG A 839      15.821 -24.388  35.758  1.00 18.530          H  
ATOM  13305 2HB  ARG A 839      17.352 -23.577  35.471  1.00 18.530          H  
ATOM  13306 1HG  ARG A 839      15.993 -21.573  34.675  1.00 18.530          H  
ATOM  13307 2HG  ARG A 839      14.591 -22.404  35.383  1.00 18.530          H  
ATOM  13308 1HD  ARG A 839      17.129 -21.734  36.861  1.00 18.530          H  
ATOM  13309 2HD  ARG A 839      15.655 -20.756  36.894  1.00 18.530          H  
ATOM  13310  HE  ARG A 839      16.181 -23.312  38.309  1.00 18.530          H  
ATOM  13311 1HH1 ARG A 839      13.630 -20.967  37.312  1.00 18.530          H  
ATOM  13312 2HH1 ARG A 839      12.546 -21.497  38.575  1.00 18.530          H  
ATOM  13313 1HH2 ARG A 839      14.757 -23.885  39.905  1.00 18.530          H  
ATOM  13314 2HH2 ARG A 839      13.165 -23.147  40.024  1.00 18.530          H  
ATOM  13315  N   VAL A 840      16.761 -26.461  33.836  1.00 10.600          N  
ATOM  13316  CA  VAL A 840      17.537 -27.670  33.664  1.00 10.450          C  
ATOM  13317  C   VAL A 840      17.730 -28.091  32.224  1.00 10.610          C  
ATOM  13318  O   VAL A 840      18.823 -28.508  31.849  1.00 10.560          O  
ATOM  13319  CB  VAL A 840      16.958 -28.796  34.494  1.00 14.690          C  
ATOM  13320  CG1 VAL A 840      17.662 -30.110  34.137  1.00 14.690          C  
ATOM  13321  CG2 VAL A 840      17.184 -28.387  35.939  1.00 14.690          C  
ATOM  13322  H   VAL A 840      15.823 -26.518  34.258  1.00 12.720          H  
ATOM  13323  HA  VAL A 840      18.530 -27.476  34.070  1.00 12.540          H  
ATOM  13324  HB  VAL A 840      15.886 -28.929  34.306  1.00 17.630          H  
ATOM  13325 1HG1 VAL A 840      17.295 -30.911  34.753  1.00 17.630          H  
ATOM  13326 2HG1 VAL A 840      17.490 -30.372  33.096  1.00 17.630          H  
ATOM  13327 3HG1 VAL A 840      18.689 -29.984  34.287  1.00 17.630          H  
ATOM  13328 1HG2 VAL A 840      16.849 -29.132  36.607  1.00 17.630          H  
ATOM  13329 2HG2 VAL A 840      18.233 -28.232  36.095  1.00 17.630          H  
ATOM  13330 3HG2 VAL A 840      16.653 -27.458  36.145  1.00 17.630          H  
ATOM  13331  N   THR A 841      16.672 -28.059  31.429  1.00 10.860          N  
ATOM  13332  CA  THR A 841      16.742 -28.464  30.042  1.00 11.080          C  
ATOM  13333  C   THR A 841      17.731 -27.604  29.296  1.00 11.210          C  
ATOM  13334  O   THR A 841      18.553 -28.123  28.541  1.00 11.350          O  
ATOM  13335  CB  THR A 841      15.358 -28.376  29.371  1.00 15.420          C  
ATOM  13336  OG1 THR A 841      14.453 -29.286  30.023  1.00 15.420          O  
ATOM  13337  CG2 THR A 841      15.459 -28.716  27.890  1.00 15.420          C  
ATOM  13338  H   THR A 841      15.775 -27.748  31.785  1.00 13.030          H  
ATOM  13339  HA  THR A 841      17.082 -29.497  29.999  1.00 13.300          H  
ATOM  13340  HB  THR A 841      14.969 -27.361  29.475  1.00 18.510          H  
ATOM  13341  HG1 THR A 841      14.253 -28.934  30.916  1.00 18.510          H  
ATOM  13342 1HG2 THR A 841      14.485 -28.635  27.464  1.00 18.510          H  
ATOM  13343 2HG2 THR A 841      16.115 -28.017  27.398  1.00 18.510          H  
ATOM  13344 3HG2 THR A 841      15.837 -29.723  27.765  1.00 18.510          H  
ATOM  13345  N   VAL A 842      17.673 -26.296  29.520  1.00 11.210          N  
ATOM  13346  CA  VAL A 842      18.545 -25.361  28.845  1.00 11.400          C  
ATOM  13347  C   VAL A 842      20.001 -25.581  29.262  1.00 11.240          C  
ATOM  13348  O   VAL A 842      20.867 -25.721  28.398  1.00 11.580          O  
ATOM  13349  CB  VAL A 842      18.052 -23.935  29.165  1.00 15.880          C  
ATOM  13350  CG1 VAL A 842      18.993 -22.860  28.655  1.00 15.880          C  
ATOM  13351  CG2 VAL A 842      16.687 -23.763  28.526  1.00 15.880          C  
ATOM  13352  H   VAL A 842      16.967 -25.939  30.173  1.00 13.450          H  
ATOM  13353  HA  VAL A 842      18.460 -25.523  27.771  1.00 13.680          H  
ATOM  13354  HB  VAL A 842      17.973 -23.831  30.252  1.00 19.060          H  
ATOM  13355 1HG1 VAL A 842      18.593 -21.883  28.912  1.00 19.060          H  
ATOM  13356 2HG1 VAL A 842      19.978 -22.970  29.103  1.00 19.060          H  
ATOM  13357 3HG1 VAL A 842      19.067 -22.936  27.585  1.00 19.060          H  
ATOM  13358 1HG2 VAL A 842      16.297 -22.792  28.771  1.00 19.060          H  
ATOM  13359 2HG2 VAL A 842      16.783 -23.864  27.452  1.00 19.060          H  
ATOM  13360 3HG2 VAL A 842      16.002 -24.514  28.895  1.00 19.060          H  
ATOM  13361  N   ARG A 843      20.281 -25.658  30.572  1.00 10.830          N  
ATOM  13362  CA  ARG A 843      21.651 -25.901  31.025  1.00 10.740          C  
ATOM  13363  C   ARG A 843      22.149 -27.277  30.575  1.00 10.900          C  
ATOM  13364  O   ARG A 843      23.331 -27.464  30.256  1.00 11.130          O  
ATOM  13365  CB  ARG A 843      21.725 -25.795  32.536  1.00 15.070          C  
ATOM  13366  CG  ARG A 843      21.560 -24.386  33.069  1.00 15.070          C  
ATOM  13367  CD  ARG A 843      21.545 -24.333  34.552  1.00 15.070          C  
ATOM  13368  NE  ARG A 843      20.334 -24.951  35.101  1.00 15.070          N  
ATOM  13369  CZ  ARG A 843      19.966 -24.922  36.406  1.00 15.070          C  
ATOM  13370  NH1 ARG A 843      20.709 -24.295  37.294  1.00 15.070          N  
ATOM  13371  NH2 ARG A 843      18.847 -25.507  36.784  1.00 15.070          N  
ATOM  13372  H   ARG A 843      19.542 -25.517  31.266  1.00 13.000          H  
ATOM  13373  HA  ARG A 843      22.297 -25.138  30.591  1.00 12.890          H  
ATOM  13374 1HB  ARG A 843      20.949 -26.423  32.980  1.00 18.090          H  
ATOM  13375 2HB  ARG A 843      22.686 -26.164  32.877  1.00 18.090          H  
ATOM  13376 1HG  ARG A 843      22.385 -23.772  32.716  1.00 18.090          H  
ATOM  13377 2HG  ARG A 843      20.623 -23.970  32.705  1.00 18.090          H  
ATOM  13378 1HD  ARG A 843      22.412 -24.857  34.946  1.00 18.090          H  
ATOM  13379 2HD  ARG A 843      21.571 -23.290  34.863  1.00 18.090          H  
ATOM  13380  HE  ARG A 843      19.707 -25.422  34.437  1.00 18.090          H  
ATOM  13381 1HH1 ARG A 843      21.559 -23.838  37.010  1.00 18.090          H  
ATOM  13382 2HH1 ARG A 843      20.427 -24.263  38.266  1.00 18.090          H  
ATOM  13383 1HH2 ARG A 843      18.277 -26.001  36.114  1.00 18.090          H  
ATOM  13384 2HH2 ARG A 843      18.507 -25.444  37.756  1.00 18.090          H  
ATOM  13385  N   GLY A 844      21.245 -28.256  30.581  1.00 10.900          N  
ATOM  13386  CA  GLY A 844      21.538 -29.611  30.189  1.00 11.170          C  
ATOM  13387  C   GLY A 844      22.008 -29.639  28.756  1.00 11.660          C  
ATOM  13388  O   GLY A 844      23.128 -30.078  28.479  1.00 11.970          O  
ATOM  13389  H   GLY A 844      20.296 -28.063  30.891  1.00 13.080          H  
ATOM  13390 1HA  GLY A 844      22.296 -30.034  30.843  1.00 13.400          H  
ATOM  13391 2HA  GLY A 844      20.632 -30.209  30.294  1.00 13.400          H  
ATOM  13392  N   LEU A 845      21.185 -29.115  27.841  1.00 11.810          N  
ATOM  13393  CA  LEU A 845      21.505 -29.071  26.415  1.00 12.050          C  
ATOM  13394  C   LEU A 845      22.758 -28.262  26.150  1.00 11.930          C  
ATOM  13395  O   LEU A 845      23.621 -28.675  25.376  1.00 12.000          O  
ATOM  13396  CB  LEU A 845      20.333 -28.414  25.671  1.00 16.770          C  
ATOM  13397  CG  LEU A 845      19.018 -29.209  25.532  1.00 16.770          C  
ATOM  13398  CD1 LEU A 845      17.924 -28.245  25.114  1.00 16.770          C  
ATOM  13399  CD2 LEU A 845      19.170 -30.293  24.434  1.00 16.770          C  
ATOM  13400  H   LEU A 845      20.276 -28.757  28.145  1.00 14.170          H  
ATOM  13401  HA  LEU A 845      21.665 -30.086  26.060  1.00 14.460          H  
ATOM  13402 1HB  LEU A 845      20.085 -27.500  26.209  1.00 20.130          H  
ATOM  13403 2HB  LEU A 845      20.669 -28.143  24.670  1.00 20.130          H  
ATOM  13404  HG  LEU A 845      18.756 -29.674  26.484  1.00 20.130          H  
ATOM  13405 1HD1 LEU A 845      16.986 -28.783  25.007  1.00 20.130          H  
ATOM  13406 2HD1 LEU A 845      17.815 -27.471  25.873  1.00 20.130          H  
ATOM  13407 3HD1 LEU A 845      18.189 -27.794  24.197  1.00 20.130          H  
ATOM  13408 1HD2 LEU A 845      18.233 -30.840  24.330  1.00 20.130          H  
ATOM  13409 2HD2 LEU A 845      19.419 -29.822  23.492  1.00 20.130          H  
ATOM  13410 3HD2 LEU A 845      19.953 -30.987  24.697  1.00 20.130          H  
ATOM  13411  N   ASN A 846      22.917 -27.125  26.832  1.00 11.880          N  
ATOM  13412  CA  ASN A 846      24.099 -26.317  26.609  1.00 11.980          C  
ATOM  13413  C   ASN A 846      25.374 -27.102  26.866  1.00 12.050          C  
ATOM  13414  O   ASN A 846      26.367 -26.929  26.156  1.00 12.230          O  
ATOM  13415  CB  ASN A 846      24.078 -25.076  27.475  1.00 16.730          C  
ATOM  13416  CG  ASN A 846      25.252 -24.184  27.213  1.00 16.730          C  
ATOM  13417  OD1 ASN A 846      26.129 -24.062  28.082  1.00 16.730          O  
ATOM  13418  ND2 ASN A 846      25.302 -23.579  26.052  1.00 16.730          N  
ATOM  13419  H   ASN A 846      22.192 -26.775  27.465  1.00 14.260          H  
ATOM  13420  HA  ASN A 846      24.105 -26.004  25.563  1.00 14.380          H  
ATOM  13421 1HB  ASN A 846      23.157 -24.524  27.299  1.00 20.080          H  
ATOM  13422 2HB  ASN A 846      24.083 -25.372  28.524  1.00 20.080          H  
ATOM  13423 1HD2 ASN A 846      26.066 -22.979  25.829  1.00 20.080          H  
ATOM  13424 2HD2 ASN A 846      24.548 -23.722  25.373  1.00 20.080          H  
ATOM  13425  N   ALA A 847      25.353 -27.965  27.880  1.00 12.040          N  
ATOM  13426  CA  ALA A 847      26.531 -28.738  28.209  1.00 12.290          C  
ATOM  13427  C   ALA A 847      26.580 -30.140  27.554  1.00 12.120          C  
ATOM  13428  O   ALA A 847      27.478 -30.418  26.750  1.00 12.170          O  
ATOM  13429  CB  ALA A 847      26.590 -28.856  29.724  1.00 17.110          C  
ATOM  13430  H   ALA A 847      24.511 -28.046  28.460  1.00 14.450          H  
ATOM  13431  HA  ALA A 847      27.393 -28.191  27.856  1.00 14.750          H  
ATOM  13432 1HB  ALA A 847      27.477 -29.377  30.027  1.00 20.530          H  
ATOM  13433 2HB  ALA A 847      26.594 -27.858  30.154  1.00 20.530          H  
ATOM  13434 3HB  ALA A 847      25.711 -29.393  30.076  1.00 20.530          H  
ATOM  13435  N   SER A 848      25.656 -31.043  27.915  1.00 12.070          N  
ATOM  13436  CA  SER A 848      25.735 -32.413  27.389  1.00 12.030          C  
ATOM  13437  C   SER A 848      24.460 -33.248  27.284  1.00 12.160          C  
ATOM  13438  O   SER A 848      24.522 -34.384  26.805  1.00 12.260          O  
ATOM  13439  CB  SER A 848      26.707 -33.228  28.220  1.00 16.860          C  
ATOM  13440  OG  SER A 848      26.283 -33.358  29.550  1.00 16.860          O  
ATOM  13441  H   SER A 848      24.899 -30.759  28.522  1.00 14.480          H  
ATOM  13442  HA  SER A 848      26.146 -32.329  26.391  1.00 14.440          H  
ATOM  13443 1HB  SER A 848      26.792 -34.215  27.797  1.00 20.230          H  
ATOM  13444 2HB  SER A 848      27.686 -32.777  28.184  1.00 20.230          H  
ATOM  13445  HG  SER A 848      26.983 -33.856  29.981  1.00 20.230          H  
ATOM  13446  N   LEU A 849      23.324 -32.767  27.766  1.00 12.290          N  
ATOM  13447  CA  LEU A 849      22.186 -33.665  27.854  1.00 12.430          C  
ATOM  13448  C   LEU A 849      21.188 -33.498  26.712  1.00 12.880          C  
ATOM  13449  O   LEU A 849      20.769 -32.381  26.454  1.00 13.330          O  
ATOM  13450  CB  LEU A 849      21.430 -33.427  29.166  1.00 17.350          C  
ATOM  13451  CG  LEU A 849      22.253 -33.420  30.488  1.00 17.350          C  
ATOM  13452  CD1 LEU A 849      21.273 -33.241  31.673  1.00 17.350          C  
ATOM  13453  CD2 LEU A 849      23.086 -34.682  30.621  1.00 17.350          C  
ATOM  13454  H   LEU A 849      23.278 -31.812  28.095  1.00 14.750          H  
ATOM  13455  HA  LEU A 849      22.594 -34.664  27.865  1.00 14.920          H  
ATOM  13456 1HB  LEU A 849      20.915 -32.474  29.088  1.00 20.820          H  
ATOM  13457 2HB  LEU A 849      20.680 -34.197  29.264  1.00 20.820          H  
ATOM  13458  HG  LEU A 849      22.926 -32.561  30.486  1.00 20.820          H  
ATOM  13459 1HD1 LEU A 849      21.821 -33.195  32.600  1.00 20.820          H  
ATOM  13460 2HD1 LEU A 849      20.709 -32.319  31.551  1.00 20.820          H  
ATOM  13461 3HD1 LEU A 849      20.578 -34.082  31.706  1.00 20.820          H  
ATOM  13462 1HD2 LEU A 849      23.654 -34.648  31.544  1.00 20.820          H  
ATOM  13463 2HD2 LEU A 849      22.446 -35.528  30.625  1.00 20.820          H  
ATOM  13464 3HD2 LEU A 849      23.783 -34.762  29.792  1.00 20.820          H  
ATOM  13465  N   PRO A 850      20.753 -34.583  26.031  1.00 12.890          N  
ATOM  13466  CA  PRO A 850      19.763 -34.587  24.957  1.00 13.360          C  
ATOM  13467  C   PRO A 850      18.346 -34.184  25.375  1.00 13.550          C  
ATOM  13468  O   PRO A 850      17.565 -33.722  24.532  1.00 13.540          O  
ATOM  13469  CB  PRO A 850      19.826 -36.050  24.477  1.00 20.040          C  
ATOM  13470  CG  PRO A 850      20.349 -36.838  25.632  1.00 20.040          C  
ATOM  13471  CD  PRO A 850      21.286 -35.921  26.355  1.00 20.040          C  
ATOM  13472  HA  PRO A 850      20.081 -33.901  24.178  1.00 16.030          H  
ATOM  13473 1HB  PRO A 850      18.821 -36.388  24.205  1.00 24.050          H  
ATOM  13474 2HB  PRO A 850      20.462 -36.140  23.578  1.00 24.050          H  
ATOM  13475 1HG  PRO A 850      19.513 -37.191  26.251  1.00 24.050          H  
ATOM  13476 2HG  PRO A 850      20.863 -37.743  25.258  1.00 24.050          H  
ATOM  13477 1HD  PRO A 850      21.173 -36.148  27.415  1.00 24.050          H  
ATOM  13478 2HD  PRO A 850      22.329 -36.038  25.989  1.00 24.050          H  
ATOM  13479  N   ALA A 851      18.057 -34.295  26.684  1.00 13.840          N  
ATOM  13480  CA  ALA A 851      16.760 -34.015  27.301  1.00 14.140          C  
ATOM  13481  C   ALA A 851      15.706 -35.024  26.852  1.00 13.900          C  
ATOM  13482  O   ALA A 851      15.841 -35.678  25.809  1.00 14.020          O  
ATOM  13483  CB  ALA A 851      16.293 -32.596  26.976  1.00 19.680          C  
ATOM  13484  H   ALA A 851      18.775 -34.629  27.309  1.00 16.610          H  
ATOM  13485  HA  ALA A 851      16.878 -34.105  28.379  1.00 16.970          H  
ATOM  13486 1HB  ALA A 851      15.347 -32.406  27.484  1.00 23.610          H  
ATOM  13487 2HB  ALA A 851      17.043 -31.884  27.329  1.00 23.610          H  
ATOM  13488 3HB  ALA A 851      16.144 -32.460  25.915  1.00 23.610          H  
ATOM  13489  N   SER A 852      14.607 -35.125  27.606  1.00 13.670          N  
ATOM  13490  CA  SER A 852      13.486 -35.980  27.209  1.00 13.480          C  
ATOM  13491  C   SER A 852      12.695 -35.187  26.189  1.00 13.330          C  
ATOM  13492  O   SER A 852      11.579 -34.713  26.444  1.00 13.330          O  
ATOM  13493  CB  SER A 852      12.611 -36.351  28.382  1.00 18.950          C  
ATOM  13494  OG  SER A 852      13.308 -37.114  29.312  1.00 18.950          O  
ATOM  13495  H   SER A 852      14.539 -34.608  28.471  1.00 16.400          H  
ATOM  13496  HA  SER A 852      13.872 -36.888  26.738  1.00 16.180          H  
ATOM  13497 1HB  SER A 852      12.235 -35.445  28.857  1.00 22.740          H  
ATOM  13498 2HB  SER A 852      11.754 -36.914  28.021  1.00 22.740          H  
ATOM  13499  HG  SER A 852      12.660 -37.403  29.965  1.00 22.740          H  
ATOM  13500  N   LEU A 853      13.301 -35.076  25.028  1.00 13.290          N  
ATOM  13501  CA  LEU A 853      12.909 -34.175  23.981  1.00 13.230          C  
ATOM  13502  C   LEU A 853      11.539 -34.399  23.400  1.00 13.430          C  
ATOM  13503  O   LEU A 853      10.888 -33.453  22.990  1.00 13.410          O  
ATOM  13504  CB  LEU A 853      13.970 -34.234  22.887  1.00 18.550          C  
ATOM  13505  CG  LEU A 853      14.050 -35.517  21.981  1.00 18.550          C  
ATOM  13506  CD1 LEU A 853      13.159 -35.384  20.687  1.00 18.550          C  
ATOM  13507  CD2 LEU A 853      15.482 -35.714  21.609  1.00 18.550          C  
ATOM  13508  H   LEU A 853      14.200 -35.568  24.956  1.00 15.950          H  
ATOM  13509  HA  LEU A 853      12.932 -33.173  24.403  1.00 15.880          H  
ATOM  13510 1HB  LEU A 853      13.854 -33.400  22.287  1.00 22.260          H  
ATOM  13511 2HB  LEU A 853      14.944 -34.144  23.385  1.00 22.260          H  
ATOM  13512  HG  LEU A 853      13.700 -36.378  22.542  1.00 22.260          H  
ATOM  13513 1HD1 LEU A 853      13.257 -36.290  20.094  1.00 22.260          H  
ATOM  13514 2HD1 LEU A 853      12.120 -35.242  20.915  1.00 22.260          H  
ATOM  13515 3HD1 LEU A 853      13.500 -34.545  20.100  1.00 22.260          H  
ATOM  13516 1HD2 LEU A 853      15.588 -36.608  20.998  1.00 22.260          H  
ATOM  13517 2HD2 LEU A 853      15.836 -34.848  21.047  1.00 22.260          H  
ATOM  13518 3HD2 LEU A 853      16.074 -35.825  22.522  1.00 22.260          H  
ATOM  13519  N   VAL A 854      11.014 -35.611  23.399  1.00 13.680          N  
ATOM  13520  CA  VAL A 854       9.711 -35.743  22.757  1.00 13.880          C  
ATOM  13521  C   VAL A 854       8.674 -34.851  23.439  1.00 13.750          C  
ATOM  13522  O   VAL A 854       7.921 -34.130  22.770  1.00 13.800          O  
ATOM  13523  CB  VAL A 854       9.255 -37.216  22.756  1.00 19.350          C  
ATOM  13524  CG1 VAL A 854       7.797 -37.335  22.283  1.00 19.350          C  
ATOM  13525  CG2 VAL A 854      10.180 -38.009  21.832  1.00 19.350          C  
ATOM  13526  H   VAL A 854      11.519 -36.404  23.768  1.00 16.420          H  
ATOM  13527  HA  VAL A 854       9.804 -35.420  21.721  1.00 16.660          H  
ATOM  13528  HB  VAL A 854       9.309 -37.615  23.768  1.00 23.220          H  
ATOM  13529 1HG1 VAL A 854       7.501 -38.383  22.290  1.00 23.220          H  
ATOM  13530 2HG1 VAL A 854       7.131 -36.778  22.948  1.00 23.220          H  
ATOM  13531 3HG1 VAL A 854       7.707 -36.941  21.271  1.00 23.220          H  
ATOM  13532 1HG2 VAL A 854       9.879 -39.057  21.823  1.00 23.220          H  
ATOM  13533 2HG2 VAL A 854      10.114 -37.605  20.821  1.00 23.220          H  
ATOM  13534 3HG2 VAL A 854      11.207 -37.931  22.180  1.00 23.220          H  
ATOM  13535  N   ASP A 855       8.674 -34.861  24.763  1.00 13.650          N  
ATOM  13536  CA  ASP A 855       7.714 -34.079  25.503  1.00 13.590          C  
ATOM  13537  C   ASP A 855       8.195 -32.648  25.689  1.00 13.350          C  
ATOM  13538  O   ASP A 855       7.369 -31.732  25.773  1.00 13.400          O  
ATOM  13539  CB  ASP A 855       7.421 -34.754  26.821  1.00 19.050          C  
ATOM  13540  CG  ASP A 855       6.737 -36.125  26.606  1.00 19.050          C  
ATOM  13541  OD1 ASP A 855       5.729 -36.185  25.942  1.00 19.050          O  
ATOM  13542  OD2 ASP A 855       7.237 -37.106  27.121  1.00 19.050          O  
ATOM  13543  H   ASP A 855       9.337 -35.448  25.251  1.00 16.380          H  
ATOM  13544  HA  ASP A 855       6.785 -34.053  24.935  1.00 16.310          H  
ATOM  13545 1HB  ASP A 855       8.348 -34.892  27.348  1.00 22.860          H  
ATOM  13546 2HB  ASP A 855       6.778 -34.117  27.435  1.00 22.860          H  
ATOM  13547  N   VAL A 856       9.517 -32.430  25.744  1.00 13.160          N  
ATOM  13548  CA  VAL A 856       9.961 -31.052  25.894  1.00 12.990          C  
ATOM  13549  C   VAL A 856       9.582 -30.297  24.613  1.00 13.180          C  
ATOM  13550  O   VAL A 856       9.080 -29.179  24.682  1.00 13.220          O  
ATOM  13551  CB  VAL A 856      11.470 -30.897  26.117  1.00 18.250          C  
ATOM  13552  CG1 VAL A 856      11.806 -29.425  26.118  1.00 18.250          C  
ATOM  13553  CG2 VAL A 856      11.891 -31.506  27.413  1.00 18.250          C  
ATOM  13554  H   VAL A 856      10.180 -33.211  25.709  1.00 15.790          H  
ATOM  13555  HA  VAL A 856       9.442 -30.606  26.740  1.00 15.590          H  
ATOM  13556  HB  VAL A 856      11.991 -31.356  25.295  1.00 21.900          H  
ATOM  13557 1HG1 VAL A 856      12.857 -29.306  26.242  1.00 21.900          H  
ATOM  13558 2HG1 VAL A 856      11.512 -28.955  25.213  1.00 21.900          H  
ATOM  13559 3HG1 VAL A 856      11.286 -28.928  26.944  1.00 21.900          H  
ATOM  13560 1HG2 VAL A 856      12.963 -31.374  27.553  1.00 21.900          H  
ATOM  13561 2HG2 VAL A 856      11.360 -31.001  28.201  1.00 21.900          H  
ATOM  13562 3HG2 VAL A 856      11.654 -32.552  27.433  1.00 21.900          H  
ATOM  13563  N   TYR A 857       9.847 -30.876  23.432  1.00 13.370          N  
ATOM  13564  CA  TYR A 857       9.460 -30.181  22.219  1.00 13.610          C  
ATOM  13565  C   TYR A 857       7.953 -30.002  22.214  1.00 13.850          C  
ATOM  13566  O   TYR A 857       7.472 -28.926  21.901  1.00 14.020          O  
ATOM  13567  CB  TYR A 857       9.896 -30.907  20.942  1.00 18.960          C  
ATOM  13568  CG  TYR A 857      11.369 -30.723  20.514  1.00 18.960          C  
ATOM  13569  CD1 TYR A 857      12.262 -31.728  20.705  1.00 18.960          C  
ATOM  13570  CD2 TYR A 857      11.800 -29.560  19.883  1.00 18.960          C  
ATOM  13571  CE1 TYR A 857      13.558 -31.605  20.318  1.00 18.960          C  
ATOM  13572  CE2 TYR A 857      13.127 -29.452  19.484  1.00 18.960          C  
ATOM  13573  CZ  TYR A 857      13.993 -30.510  19.734  1.00 18.960          C  
ATOM  13574  OH  TYR A 857      15.300 -30.494  19.388  1.00 18.960          O  
ATOM  13575  H   TYR A 857      10.283 -31.796  23.376  1.00 16.040          H  
ATOM  13576  HA  TYR A 857       9.918 -29.195  22.220  1.00 16.330          H  
ATOM  13577 1HB  TYR A 857       9.715 -31.978  21.070  1.00 22.750          H  
ATOM  13578 2HB  TYR A 857       9.268 -30.575  20.116  1.00 22.750          H  
ATOM  13579  HD1 TYR A 857      11.947 -32.640  21.153  1.00 22.750          H  
ATOM  13580  HD2 TYR A 857      11.110 -28.753  19.703  1.00 22.750          H  
ATOM  13581  HE1 TYR A 857      14.261 -32.409  20.467  1.00 22.750          H  
ATOM  13582  HE2 TYR A 857      13.480 -28.545  18.988  1.00 22.750          H  
ATOM  13583  HH  TYR A 857      15.722 -31.304  19.696  1.00 22.750          H  
ATOM  13584  N   ALA A 858       7.167 -31.005  22.632  1.00 13.910          N  
ATOM  13585  CA  ALA A 858       5.720 -30.816  22.606  1.00 14.180          C  
ATOM  13586  C   ALA A 858       5.258 -29.589  23.414  1.00 14.120          C  
ATOM  13587  O   ALA A 858       4.354 -28.876  22.955  1.00 14.400          O  
ATOM  13588  CB  ALA A 858       5.033 -32.051  23.152  1.00 19.740          C  
ATOM  13589  H   ALA A 858       7.549 -31.930  22.856  1.00 16.690          H  
ATOM  13590  HA  ALA A 858       5.421 -30.678  21.568  1.00 17.020          H  
ATOM  13591 1HB  ALA A 858       3.954 -31.928  23.094  1.00 23.690          H  
ATOM  13592 2HB  ALA A 858       5.335 -32.922  22.568  1.00 23.690          H  
ATOM  13593 3HB  ALA A 858       5.325 -32.194  24.189  1.00 23.690          H  
ATOM  13594  N   THR A 859       5.868 -29.316  24.584  1.00 13.800          N  
ATOM  13595  CA  THR A 859       5.448 -28.132  25.347  1.00 13.760          C  
ATOM  13596  C   THR A 859       5.992 -26.836  24.699  1.00 13.800          C  
ATOM  13597  O   THR A 859       5.294 -25.814  24.685  1.00 14.030          O  
ATOM  13598  CB  THR A 859       5.812 -28.232  26.864  1.00 19.280          C  
ATOM  13599  OG1 THR A 859       5.114 -27.200  27.594  1.00 19.280          O  
ATOM  13600  CG2 THR A 859       7.292 -28.076  27.117  1.00 19.280          C  
ATOM  13601  H   THR A 859       6.559 -29.980  24.958  1.00 16.560          H  
ATOM  13602  HA  THR A 859       4.362 -28.080  25.308  1.00 16.510          H  
ATOM  13603  HB  THR A 859       5.503 -29.209  27.243  1.00 23.140          H  
ATOM  13604  HG1 THR A 859       4.293 -27.573  28.011  1.00 23.140          H  
ATOM  13605 1HG2 THR A 859       7.467 -28.173  28.174  1.00 23.140          H  
ATOM  13606 2HG2 THR A 859       7.809 -28.852  26.612  1.00 23.140          H  
ATOM  13607 3HG2 THR A 859       7.652 -27.110  26.781  1.00 23.140          H  
ATOM  13608  N   VAL A 860       7.216 -26.865  24.129  1.00 13.640          N  
ATOM  13609  CA  VAL A 860       7.773 -25.672  23.474  1.00 13.730          C  
ATOM  13610  C   VAL A 860       6.912 -25.333  22.268  1.00 14.210          C  
ATOM  13611  O   VAL A 860       6.553 -24.177  22.036  1.00 14.440          O  
ATOM  13612  CB  VAL A 860       9.235 -25.902  23.004  1.00 19.190          C  
ATOM  13613  CG1 VAL A 860       9.739 -24.723  22.153  1.00 19.190          C  
ATOM  13614  CG2 VAL A 860      10.136 -26.049  24.193  1.00 19.190          C  
ATOM  13615  H   VAL A 860       7.781 -27.723  24.205  1.00 16.370          H  
ATOM  13616  HA  VAL A 860       7.751 -24.840  24.169  1.00 16.480          H  
ATOM  13617  HB  VAL A 860       9.269 -26.805  22.397  1.00 23.020          H  
ATOM  13618 1HG1 VAL A 860      10.764 -24.919  21.838  1.00 23.020          H  
ATOM  13619 2HG1 VAL A 860       9.117 -24.589  21.274  1.00 23.020          H  
ATOM  13620 3HG1 VAL A 860       9.714 -23.820  22.758  1.00 23.020          H  
ATOM  13621 1HG2 VAL A 860      11.157 -26.226  23.867  1.00 23.020          H  
ATOM  13622 2HG2 VAL A 860      10.110 -25.146  24.785  1.00 23.020          H  
ATOM  13623 3HG2 VAL A 860       9.819 -26.876  24.810  1.00 23.020          H  
ATOM  13624  N   PHE A 861       6.605 -26.364  21.501  1.00 14.410          N  
ATOM  13625  CA  PHE A 861       5.793 -26.317  20.315  1.00 14.900          C  
ATOM  13626  C   PHE A 861       4.421 -25.761  20.585  1.00 15.100          C  
ATOM  13627  O   PHE A 861       3.984 -24.863  19.892  1.00 15.480          O  
ATOM  13628  CB  PHE A 861       5.677 -27.722  19.741  1.00 20.660          C  
ATOM  13629  CG  PHE A 861       4.742 -27.846  18.634  1.00 20.660          C  
ATOM  13630  CD1 PHE A 861       5.091 -27.410  17.413  1.00 20.660          C  
ATOM  13631  CD2 PHE A 861       3.499 -28.417  18.822  1.00 20.660          C  
ATOM  13632  CE1 PHE A 861       4.238 -27.517  16.346  1.00 20.660          C  
ATOM  13633  CE2 PHE A 861       2.625 -28.536  17.773  1.00 20.660          C  
ATOM  13634  CZ  PHE A 861       2.999 -28.083  16.521  1.00 20.660          C  
ATOM  13635  H   PHE A 861       6.967 -27.270  21.767  1.00 17.290          H  
ATOM  13636  HA  PHE A 861       6.283 -25.673  19.588  1.00 17.880          H  
ATOM  13637 1HB  PHE A 861       6.657 -28.055  19.405  1.00 24.800          H  
ATOM  13638 2HB  PHE A 861       5.362 -28.400  20.524  1.00 24.800          H  
ATOM  13639  HD1 PHE A 861       6.061 -26.970  17.299  1.00 24.800          H  
ATOM  13640  HD2 PHE A 861       3.217 -28.775  19.817  1.00 24.800          H  
ATOM  13641  HE1 PHE A 861       4.554 -27.148  15.365  1.00 24.800          H  
ATOM  13642  HE2 PHE A 861       1.643 -28.985  17.924  1.00 24.800          H  
ATOM  13643  HZ  PHE A 861       2.315 -28.169  15.680  1.00 24.800          H  
ATOM  13644  N   ALA A 862       3.708 -26.303  21.561  1.00 14.930          N  
ATOM  13645  CA  ALA A 862       2.390 -25.781  21.876  1.00 15.190          C  
ATOM  13646  C   ALA A 862       2.416 -24.337  22.423  1.00 15.170          C  
ATOM  13647  O   ALA A 862       1.502 -23.539  22.158  1.00 15.530          O  
ATOM  13648  CB  ALA A 862       1.721 -26.699  22.870  1.00 21.160          C  
ATOM  13649  H   ALA A 862       4.080 -27.097  22.090  1.00 17.920          H  
ATOM  13650  HA  ALA A 862       1.812 -25.778  20.954  1.00 18.230          H  
ATOM  13651 1HB  ALA A 862       0.729 -26.352  23.059  1.00 25.390          H  
ATOM  13652 2HB  ALA A 862       1.681 -27.705  22.456  1.00 25.390          H  
ATOM  13653 3HB  ALA A 862       2.301 -26.713  23.795  1.00 25.390          H  
ATOM  13654  N   ALA A 863       3.427 -23.999  23.221  1.00 14.810          N  
ATOM  13655  CA  ALA A 863       3.486 -22.682  23.835  1.00 14.810          C  
ATOM  13656  C   ALA A 863       3.949 -21.543  22.938  1.00 15.050          C  
ATOM  13657  O   ALA A 863       3.400 -20.443  23.007  1.00 15.340          O  
ATOM  13658  CB  ALA A 863       4.411 -22.741  25.017  1.00 20.730          C  
ATOM  13659  H   ALA A 863       4.143 -24.690  23.470  1.00 17.770          H  
ATOM  13660  HA  ALA A 863       2.486 -22.439  24.184  1.00 17.770          H  
ATOM  13661 1HB  ALA A 863       4.420 -21.778  25.521  1.00 24.880          H  
ATOM  13662 2HB  ALA A 863       4.048 -23.516  25.682  1.00 24.880          H  
ATOM  13663 3HB  ALA A 863       5.417 -22.989  24.666  1.00 24.880          H  
ATOM  13664  N   LEU A 864       4.940 -21.753  22.086  1.00 15.010          N  
ATOM  13665  CA  LEU A 864       5.437 -20.598  21.354  1.00 15.290          C  
ATOM  13666  C   LEU A 864       4.410 -19.975  20.359  1.00 15.810          C  
ATOM  13667  O   LEU A 864       4.429 -18.763  20.167  1.00 16.040          O  
ATOM  13668  CB  LEU A 864       6.811 -20.907  20.733  1.00 21.290          C  
ATOM  13669  CG  LEU A 864       8.005 -21.193  21.790  1.00 21.290          C  
ATOM  13670  CD1 LEU A 864       9.293 -21.460  20.997  1.00 21.290          C  
ATOM  13671  CD2 LEU A 864       8.162 -20.056  22.813  1.00 21.290          C  
ATOM  13672  H   LEU A 864       5.388 -22.672  22.002  1.00 18.010          H  
ATOM  13673  HA  LEU A 864       5.611 -19.824  22.082  1.00 18.350          H  
ATOM  13674 1HB  LEU A 864       6.736 -21.786  20.106  1.00 25.550          H  
ATOM  13675 2HB  LEU A 864       7.115 -20.062  20.115  1.00 25.550          H  
ATOM  13676  HG  LEU A 864       7.787 -22.101  22.341  1.00 25.550          H  
ATOM  13677 1HD1 LEU A 864      10.110 -21.692  21.681  1.00 25.550          H  
ATOM  13678 2HD1 LEU A 864       9.140 -22.293  20.315  1.00 25.550          H  
ATOM  13679 3HD1 LEU A 864       9.538 -20.574  20.438  1.00 25.550          H  
ATOM  13680 1HD2 LEU A 864       8.980 -20.291  23.493  1.00 25.550          H  
ATOM  13681 2HD2 LEU A 864       8.370 -19.146  22.297  1.00 25.550          H  
ATOM  13682 3HD2 LEU A 864       7.267 -19.930  23.398  1.00 25.550          H  
ATOM  13683  N   PRO A 865       3.503 -20.742  19.695  1.00 16.050          N  
ATOM  13684  CA  PRO A 865       2.406 -20.282  18.851  1.00 16.570          C  
ATOM  13685  C   PRO A 865       1.256 -19.705  19.678  1.00 16.700          C  
ATOM  13686  O   PRO A 865       0.253 -19.302  19.099  1.00 17.130          O  
ATOM  13687  CB  PRO A 865       1.897 -21.549  18.159  1.00 24.860          C  
ATOM  13688  CG  PRO A 865       2.965 -22.523  18.304  1.00 24.860          C  
ATOM  13689  CD  PRO A 865       3.656 -22.162  19.616  1.00 24.860          C  
ATOM  13690  HA  PRO A 865       2.779 -19.545  18.128  1.00 19.880          H  
ATOM  13691 1HB  PRO A 865       0.980 -21.883  18.641  1.00 29.830          H  
ATOM  13692 2HB  PRO A 865       1.650 -21.333  17.108  1.00 29.830          H  
ATOM  13693 1HG  PRO A 865       2.508 -23.527  18.381  1.00 29.830          H  
ATOM  13694 2HG  PRO A 865       3.587 -22.558  17.428  1.00 29.830          H  
ATOM  13695 1HD  PRO A 865       3.113 -22.636  20.414  1.00 29.830          H  
ATOM  13696 2HD  PRO A 865       4.693 -22.477  19.566  1.00 29.830          H  
ATOM  13697  N   THR A 866       1.384 -19.805  21.017  1.00 16.360          N  
ATOM  13698  CA  THR A 866       0.409 -19.442  22.028  1.00 16.490          C  
ATOM  13699  C   THR A 866      -0.847 -20.288  21.943  1.00 16.620          C  
ATOM  13700  O   THR A 866      -1.945 -19.758  21.748  1.00 16.950          O  
ATOM  13701  CB  THR A 866       0.016 -17.947  21.976  1.00 23.030          C  
ATOM  13702  OG1 THR A 866      -0.719 -17.688  20.796  1.00 23.030          O  
ATOM  13703  CG2 THR A 866       1.262 -17.070  22.005  1.00 23.030          C  
ATOM  13704  H   THR A 866       2.246 -20.139  21.426  1.00 19.630          H  
ATOM  13705  HA  THR A 866       0.868 -19.637  22.998  1.00 19.790          H  
ATOM  13706  HB  THR A 866      -0.597 -17.697  22.819  1.00 27.640          H  
ATOM  13707  HG1 THR A 866      -1.545 -18.218  20.836  1.00 27.640          H  
ATOM  13708 1HG2 THR A 866       0.964 -16.025  21.972  1.00 27.640          H  
ATOM  13709 2HG2 THR A 866       1.817 -17.261  22.919  1.00 27.640          H  
ATOM  13710 3HG2 THR A 866       1.898 -17.290  21.150  1.00 27.640          H  
ATOM  13711  N   LYS A 867      -0.684 -21.613  22.091  1.00 16.440          N  
ATOM  13712  CA  LYS A 867      -1.797 -22.555  22.084  1.00 16.590          C  
ATOM  13713  C   LYS A 867      -1.836 -23.456  23.332  1.00 16.400          C  
ATOM  13714  O   LYS A 867      -2.899 -23.935  23.726  1.00 16.760          O  
ATOM  13715  CB  LYS A 867      -1.742 -23.409  20.817  1.00 23.170          C  
ATOM  13716  CG  LYS A 867      -1.952 -22.611  19.533  1.00 23.170          C  
ATOM  13717  CD  LYS A 867      -1.898 -23.497  18.297  1.00 23.170          C  
ATOM  13718  CE  LYS A 867      -2.108 -22.683  17.025  1.00 23.170          C  
ATOM  13719  NZ  LYS A 867      -2.044 -23.534  15.797  1.00 23.170          N  
ATOM  13720  H   LYS A 867       0.254 -22.000  22.191  1.00 19.730          H  
ATOM  13721  HA  LYS A 867      -2.724 -21.983  22.067  1.00 19.910          H  
ATOM  13722 1HB  LYS A 867      -0.768 -23.905  20.757  1.00 27.800          H  
ATOM  13723 2HB  LYS A 867      -2.505 -24.184  20.870  1.00 27.800          H  
ATOM  13724 1HG  LYS A 867      -2.923 -22.118  19.579  1.00 27.800          H  
ATOM  13725 2HG  LYS A 867      -1.193 -21.838  19.457  1.00 27.800          H  
ATOM  13726 1HD  LYS A 867      -0.923 -23.987  18.247  1.00 27.800          H  
ATOM  13727 2HD  LYS A 867      -2.670 -24.263  18.363  1.00 27.800          H  
ATOM  13728 1HE  LYS A 867      -3.083 -22.198  17.071  1.00 27.800          H  
ATOM  13729 2HE  LYS A 867      -1.335 -21.914  16.966  1.00 27.800          H  
ATOM  13730 1HZ  LYS A 867      -2.187 -22.957  14.978  1.00 27.800          H  
ATOM  13731 2HZ  LYS A 867      -1.138 -23.979  15.739  1.00 27.800          H  
ATOM  13732 3HZ  LYS A 867      -2.763 -24.243  15.836  1.00 27.800          H  
ATOM  13733  N   ALA A 868      -0.678 -23.671  23.961  1.00 15.950          N  
ATOM  13734  CA  ALA A 868      -0.549 -24.621  25.060  1.00 15.780          C  
ATOM  13735  C   ALA A 868      -1.589 -24.423  26.158  1.00 16.120          C  
ATOM  13736  O   ALA A 868      -1.678 -23.326  26.711  1.00 16.270          O  
ATOM  13737  CB  ALA A 868       0.816 -24.494  25.728  1.00 22.160          C  
ATOM  13738  H   ALA A 868       0.158 -23.255  23.563  1.00 19.140          H  
ATOM  13739  HA  ALA A 868      -0.657 -25.595  24.617  1.00 18.940          H  
ATOM  13740 1HB  ALA A 868       0.918 -25.228  26.520  1.00 26.590          H  
ATOM  13741 2HB  ALA A 868       1.582 -24.654  25.020  1.00 26.590          H  
ATOM  13742 3HB  ALA A 868       0.919 -23.495  26.149  1.00 26.590          H  
ATOM  13743  N   PRO A 869      -2.203 -25.533  26.656  1.00 16.280          N  
ATOM  13744  CA  PRO A 869      -3.259 -25.626  27.663  1.00 16.690          C  
ATOM  13745  C   PRO A 869      -2.848 -25.077  29.023  1.00 16.590          C  
ATOM  13746  O   PRO A 869      -3.689 -24.855  29.888  1.00 17.030          O  
ATOM  13747  CB  PRO A 869      -3.541 -27.129  27.720  1.00 25.040          C  
ATOM  13748  CG  PRO A 869      -2.275 -27.778  27.251  1.00 25.040          C  
ATOM  13749  CD  PRO A 869      -1.744 -26.882  26.200  1.00 25.040          C  
ATOM  13750  HA  PRO A 869      -4.145 -25.095  27.289  1.00 20.030          H  
ATOM  13751 1HB  PRO A 869      -3.829 -27.417  28.728  1.00 30.040          H  
ATOM  13752 2HB  PRO A 869      -4.397 -27.366  27.074  1.00 30.040          H  
ATOM  13753 1HG  PRO A 869      -1.573 -27.861  28.080  1.00 30.040          H  
ATOM  13754 2HG  PRO A 869      -2.473 -28.804  26.894  1.00 30.040          H  
ATOM  13755 1HD  PRO A 869      -0.651 -26.992  26.224  1.00 30.040          H  
ATOM  13756 2HD  PRO A 869      -2.187 -27.138  25.217  1.00 30.040          H  
ATOM  13757  N   VAL A 870      -1.556 -24.875  29.196  1.00 16.080          N  
ATOM  13758  CA  VAL A 870      -0.966 -24.342  30.405  1.00 15.990          C  
ATOM  13759  C   VAL A 870      -1.477 -22.932  30.732  1.00 16.310          C  
ATOM  13760  O   VAL A 870      -1.672 -22.607  31.905  1.00 16.450          O  
ATOM  13761  CB  VAL A 870       0.569 -24.358  30.253  1.00 22.420          C  
ATOM  13762  CG1 VAL A 870       1.250 -23.642  31.401  1.00 22.420          C  
ATOM  13763  CG2 VAL A 870       1.030 -25.799  30.207  1.00 22.420          C  
ATOM  13764  H   VAL A 870      -0.935 -25.092  28.435  1.00 19.300          H  
ATOM  13765  HA  VAL A 870      -1.234 -24.990  31.236  1.00 19.190          H  
ATOM  13766  HB  VAL A 870       0.845 -23.847  29.330  1.00 26.910          H  
ATOM  13767 1HG1 VAL A 870       2.325 -23.689  31.262  1.00 26.910          H  
ATOM  13768 2HG1 VAL A 870       0.938 -22.600  31.452  1.00 26.910          H  
ATOM  13769 3HG1 VAL A 870       0.984 -24.140  32.306  1.00 26.910          H  
ATOM  13770 1HG2 VAL A 870       2.109 -25.827  30.093  1.00 26.910          H  
ATOM  13771 2HG2 VAL A 870       0.743 -26.285  31.138  1.00 26.910          H  
ATOM  13772 3HG2 VAL A 870       0.566 -26.320  29.375  1.00 26.910          H  
ATOM  13773  N   SER A 871      -1.598 -22.062  29.716  1.00 16.490          N  
ATOM  13774  CA  SER A 871      -2.020 -20.680  29.978  1.00 16.840          C  
ATOM  13775  C   SER A 871      -3.037 -19.957  29.013  1.00 17.570          C  
ATOM  13776  O   SER A 871      -2.947 -18.726  28.858  1.00 17.810          O  
ATOM  13777  CB  SER A 871      -0.762 -19.840  30.164  1.00 23.440          C  
ATOM  13778  OG  SER A 871       0.088 -19.918  29.056  1.00 23.440          O  
ATOM  13779  H   SER A 871      -1.443 -22.390  28.757  1.00 19.790          H  
ATOM  13780  HA  SER A 871      -2.507 -20.697  30.954  1.00 20.210          H  
ATOM  13781 1HB  SER A 871      -1.035 -18.803  30.343  1.00 28.120          H  
ATOM  13782 2HB  SER A 871      -0.229 -20.190  31.051  1.00 28.120          H  
ATOM  13783  HG  SER A 871       0.891 -19.471  29.312  1.00 28.120          H  
ATOM  13784  N   PRO A 872      -4.065 -20.639  28.415  1.00 18.040          N  
ATOM  13785  CA  PRO A 872      -5.081 -20.086  27.515  1.00 18.770          C  
ATOM  13786  C   PRO A 872      -5.770 -18.766  27.919  1.00 19.430          C  
ATOM  13787  O   PRO A 872      -5.964 -17.929  27.044  1.00 19.430          O  
ATOM  13788  CB  PRO A 872      -6.095 -21.221  27.446  1.00 28.160          C  
ATOM  13789  CG  PRO A 872      -5.302 -22.433  27.639  1.00 28.160          C  
ATOM  13790  CD  PRO A 872      -4.243 -22.070  28.626  1.00 28.160          C  
ATOM  13791  HA  PRO A 872      -4.643 -19.989  26.513  1.00 22.520          H  
ATOM  13792 1HB  PRO A 872      -6.925 -21.103  28.154  1.00 33.790          H  
ATOM  13793 2HB  PRO A 872      -6.538 -21.237  26.462  1.00 33.790          H  
ATOM  13794 1HG  PRO A 872      -5.924 -23.264  27.988  1.00 33.790          H  
ATOM  13795 2HG  PRO A 872      -4.862 -22.754  26.668  1.00 33.790          H  
ATOM  13796 1HD  PRO A 872      -4.474 -22.343  29.677  1.00 33.790          H  
ATOM  13797 2HD  PRO A 872      -3.416 -22.589  28.225  1.00 33.790          H  
ATOM  13798  N   PRO A 873      -6.095 -18.479  29.209  1.00 20.060          N  
ATOM  13799  CA  PRO A 873      -6.712 -17.220  29.629  1.00 20.680          C  
ATOM  13800  C   PRO A 873      -5.995 -15.991  29.064  1.00 20.650          C  
ATOM  13801  O   PRO A 873      -6.597 -14.931  28.929  1.00 20.840          O  
ATOM  13802  CB  PRO A 873      -6.664 -17.302  31.151  1.00 31.020          C  
ATOM  13803  CG  PRO A 873      -6.723 -18.787  31.449  1.00 31.020          C  
ATOM  13804  CD  PRO A 873      -5.907 -19.428  30.362  1.00 31.020          C  
ATOM  13805  HA  PRO A 873      -7.763 -17.228  29.288  1.00 24.820          H  
ATOM  13806 1HB  PRO A 873      -5.747 -16.835  31.518  1.00 37.220          H  
ATOM  13807 2HB  PRO A 873      -7.501 -16.734  31.585  1.00 37.220          H  
ATOM  13808 1HG  PRO A 873      -6.338 -18.990  32.458  1.00 37.220          H  
ATOM  13809 2HG  PRO A 873      -7.772 -19.128  31.437  1.00 37.220          H  
ATOM  13810 1HD  PRO A 873      -4.894 -19.427  30.728  1.00 37.220          H  
ATOM  13811 2HD  PRO A 873      -6.276 -20.428  30.155  1.00 37.220          H  
ATOM  13812  N   PHE A 874      -4.696 -16.143  28.767  1.00 20.530          N  
ATOM  13813  CA  PHE A 874      -3.904 -15.059  28.226  1.00 20.760          C  
ATOM  13814  C   PHE A 874      -3.408 -15.406  26.836  1.00 21.350          C  
ATOM  13815  O   PHE A 874      -3.376 -14.553  25.954  1.00 21.910          O  
ATOM  13816  CB  PHE A 874      -2.756 -14.724  29.164  1.00 28.970          C  
ATOM  13817  CG  PHE A 874      -3.251 -14.144  30.431  1.00 28.970          C  
ATOM  13818  CD1 PHE A 874      -3.567 -14.941  31.514  1.00 28.970          C  
ATOM  13819  CD2 PHE A 874      -3.405 -12.770  30.538  1.00 28.970          C  
ATOM  13820  CE1 PHE A 874      -4.042 -14.384  32.680  1.00 28.970          C  
ATOM  13821  CE2 PHE A 874      -3.868 -12.206  31.702  1.00 28.970          C  
ATOM  13822  CZ  PHE A 874      -4.192 -13.014  32.776  1.00 28.970          C  
ATOM  13823  H   PHE A 874      -4.244 -17.043  28.898  1.00 24.640          H  
ATOM  13824  HA  PHE A 874      -4.532 -14.176  28.142  1.00 24.910          H  
ATOM  13825 1HB  PHE A 874      -2.189 -15.624  29.385  1.00 34.770          H  
ATOM  13826 2HB  PHE A 874      -2.090 -14.006  28.686  1.00 34.770          H  
ATOM  13827  HD1 PHE A 874      -3.440 -16.019  31.442  1.00 34.770          H  
ATOM  13828  HD2 PHE A 874      -3.153 -12.134  29.681  1.00 34.770          H  
ATOM  13829  HE1 PHE A 874      -4.285 -15.025  33.529  1.00 34.770          H  
ATOM  13830  HE2 PHE A 874      -3.983 -11.125  31.774  1.00 34.770          H  
ATOM  13831  HZ  PHE A 874      -4.555 -12.574  33.701  1.00 34.770          H  
ATOM  13832  N   LEU A 875      -3.096 -16.686  26.585  1.00 21.300          N  
ATOM  13833  CA  LEU A 875      -2.563 -17.048  25.278  1.00 21.890          C  
ATOM  13834  C   LEU A 875      -3.581 -16.801  24.167  1.00 21.820          C  
ATOM  13835  O   LEU A 875      -3.200 -16.550  23.027  1.00 21.890          O  
ATOM  13836  CB  LEU A 875      -2.130 -18.512  25.238  1.00 30.410          C  
ATOM  13837  CG  LEU A 875      -0.942 -18.930  26.131  1.00 30.410          C  
ATOM  13838  CD1 LEU A 875      -0.759 -20.436  25.948  1.00 30.410          C  
ATOM  13839  CD2 LEU A 875       0.331 -18.135  25.832  1.00 30.410          C  
ATOM  13840  H   LEU A 875      -3.169 -17.386  27.318  1.00 25.560          H  
ATOM  13841  HA  LEU A 875      -1.709 -16.413  25.066  1.00 26.270          H  
ATOM  13842 1HB  LEU A 875      -2.958 -19.100  25.547  1.00 36.490          H  
ATOM  13843 2HB  LEU A 875      -1.912 -18.787  24.226  1.00 36.490          H  
ATOM  13844  HG  LEU A 875      -1.199 -18.756  27.156  1.00 36.490          H  
ATOM  13845 1HD1 LEU A 875       0.035 -20.799  26.597  1.00 36.490          H  
ATOM  13846 2HD1 LEU A 875      -1.689 -20.936  26.208  1.00 36.490          H  
ATOM  13847 3HD1 LEU A 875      -0.509 -20.661  24.923  1.00 36.490          H  
ATOM  13848 1HD2 LEU A 875       1.127 -18.476  26.498  1.00 36.490          H  
ATOM  13849 2HD2 LEU A 875       0.630 -18.287  24.822  1.00 36.490          H  
ATOM  13850 3HD2 LEU A 875       0.164 -17.077  26.004  1.00 36.490          H  
ATOM  13851  N   TYR A 876      -4.879 -16.836  24.496  1.00 21.780          N  
ATOM  13852  CA  TYR A 876      -5.931 -16.564  23.523  1.00 21.790          C  
ATOM  13853  C   TYR A 876      -5.906 -15.111  23.015  1.00 22.100          C  
ATOM  13854  O   TYR A 876      -6.494 -14.814  21.970  1.00 22.420          O  
ATOM  13855  CB  TYR A 876      -7.319 -16.805  24.135  1.00 30.500          C  
ATOM  13856  CG  TYR A 876      -7.761 -18.252  24.372  1.00 30.500          C  
ATOM  13857  CD1 TYR A 876      -8.521 -18.536  25.504  1.00 30.500          C  
ATOM  13858  CD2 TYR A 876      -7.455 -19.273  23.476  1.00 30.500          C  
ATOM  13859  CE1 TYR A 876      -8.970 -19.814  25.737  1.00 30.500          C  
ATOM  13860  CE2 TYR A 876      -7.909 -20.553  23.718  1.00 30.500          C  
ATOM  13861  CZ  TYR A 876      -8.664 -20.824  24.835  1.00 30.500          C  
ATOM  13862  OH  TYR A 876      -9.117 -22.102  25.060  1.00 30.500          O  
ATOM  13863  H   TYR A 876      -5.164 -17.112  25.442  1.00 26.140          H  
ATOM  13864  HA  TYR A 876      -5.774 -17.206  22.664  1.00 26.150          H  
ATOM  13865 1HB  TYR A 876      -7.361 -16.291  25.097  1.00 36.600          H  
ATOM  13866 2HB  TYR A 876      -8.066 -16.334  23.496  1.00 36.600          H  
ATOM  13867  HD1 TYR A 876      -8.764 -17.741  26.210  1.00 36.600          H  
ATOM  13868  HD2 TYR A 876      -6.872 -19.080  22.584  1.00 36.600          H  
ATOM  13869  HE1 TYR A 876      -9.568 -20.027  26.623  1.00 36.600          H  
ATOM  13870  HE2 TYR A 876      -7.675 -21.354  23.016  1.00 36.600          H  
ATOM  13871  HH  TYR A 876      -9.604 -22.130  25.887  1.00 36.600          H  
ATOM  13872  N   GLY A 877      -5.337 -14.194  23.800  1.00 22.090          N  
ATOM  13873  CA  GLY A 877      -5.271 -12.779  23.468  1.00 22.450          C  
ATOM  13874  C   GLY A 877      -3.833 -12.388  23.166  1.00 22.330          C  
ATOM  13875  O   GLY A 877      -3.067 -13.168  22.598  1.00 22.490          O  
ATOM  13876  H   GLY A 877      -4.835 -14.495  24.640  1.00 26.510          H  
ATOM  13877 1HA  GLY A 877      -5.904 -12.569  22.607  1.00 26.940          H  
ATOM  13878 2HA  GLY A 877      -5.643 -12.186  24.304  1.00 26.940          H  
ATOM  13879  N   LEU A 878      -3.488 -11.135  23.467  1.00 22.160          N  
ATOM  13880  CA  LEU A 878      -2.143 -10.658  23.204  1.00 22.060          C  
ATOM  13881  C   LEU A 878      -1.502 -10.312  24.530  1.00 21.510          C  
ATOM  13882  O   LEU A 878      -0.279 -10.312  24.684  1.00 21.030          O  
ATOM  13883  CB  LEU A 878      -2.169  -9.445  22.282  1.00 30.920          C  
ATOM  13884  CG  LEU A 878      -2.833  -9.655  20.878  1.00 30.920          C  
ATOM  13885  CD1 LEU A 878      -2.791  -8.346  20.130  1.00 30.920          C  
ATOM  13886  CD2 LEU A 878      -2.150 -10.768  20.086  1.00 30.920          C  
ATOM  13887  H   LEU A 878      -4.150 -10.519  23.956  1.00 26.590          H  
ATOM  13888  HA  LEU A 878      -1.554 -11.453  22.756  1.00 26.470          H  
ATOM  13889 1HB  LEU A 878      -2.727  -8.654  22.789  1.00 37.110          H  
ATOM  13890 2HB  LEU A 878      -1.162  -9.097  22.149  1.00 37.110          H  
ATOM  13891  HG  LEU A 878      -3.880  -9.921  21.018  1.00 37.110          H  
ATOM  13892 1HD1 LEU A 878      -3.279  -8.465  19.164  1.00 37.110          H  
ATOM  13893 2HD1 LEU A 878      -3.310  -7.580  20.706  1.00 37.110          H  
ATOM  13894 3HD1 LEU A 878      -1.755  -8.040  19.971  1.00 37.110          H  
ATOM  13895 1HD2 LEU A 878      -2.646 -10.875  19.124  1.00 37.110          H  
ATOM  13896 2HD2 LEU A 878      -1.134 -10.534  19.930  1.00 37.110          H  
ATOM  13897 3HD2 LEU A 878      -2.216 -11.712  20.619  1.00 37.110          H  
ATOM  13898  N   GLU A 879      -2.368  -9.957  25.466  1.00 21.630          N  
ATOM  13899  CA  GLU A 879      -2.027  -9.524  26.806  1.00 21.190          C  
ATOM  13900  C   GLU A 879      -1.342 -10.643  27.574  1.00 20.450          C  
ATOM  13901  O   GLU A 879      -1.720 -11.805  27.459  1.00 20.510          O  
ATOM  13902  CB  GLU A 879      -3.308  -9.073  27.505  1.00 29.840          C  
ATOM  13903  CG  GLU A 879      -3.969  -7.858  26.818  1.00 29.840          C  
ATOM  13904  CD  GLU A 879      -4.871  -8.232  25.620  1.00 29.840          C  
ATOM  13905  OE1 GLU A 879      -4.959  -9.415  25.285  1.00 29.840          O  
ATOM  13906  OE2 GLU A 879      -5.444  -7.348  25.043  1.00 29.840          O  
ATOM  13907  H   GLU A 879      -3.359  -9.988  25.228  1.00 25.960          H  
ATOM  13908  HA  GLU A 879      -1.338  -8.683  26.737  1.00 25.430          H  
ATOM  13909 1HB  GLU A 879      -4.025  -9.896  27.522  1.00 35.810          H  
ATOM  13910 2HB  GLU A 879      -3.087  -8.807  28.539  1.00 35.810          H  
ATOM  13911 1HG  GLU A 879      -4.566  -7.318  27.554  1.00 35.810          H  
ATOM  13912 2HG  GLU A 879      -3.182  -7.189  26.471  1.00 35.810          H  
ATOM  13913  N   ARG A 880      -0.353 -10.308  28.392  1.00 19.820          N  
ATOM  13914  CA  ARG A 880       0.309 -11.357  29.151  1.00 19.110          C  
ATOM  13915  C   ARG A 880       0.214 -11.157  30.652  1.00 18.870          C  
ATOM  13916  O   ARG A 880       0.377 -10.049  31.163  1.00 19.040          O  
ATOM  13917  CB  ARG A 880       1.802 -11.396  28.833  1.00 27.040          C  
ATOM  13918  CG  ARG A 880       2.268 -11.617  27.366  1.00 27.040          C  
ATOM  13919  CD  ARG A 880       2.261 -13.047  26.948  1.00 27.040          C  
ATOM  13920  NE  ARG A 880       2.925 -13.237  25.630  1.00 27.040          N  
ATOM  13921  CZ  ARG A 880       3.162 -14.420  25.032  1.00 27.040          C  
ATOM  13922  NH1 ARG A 880       2.808 -15.556  25.601  1.00 27.040          N  
ATOM  13923  NH2 ARG A 880       3.777 -14.394  23.873  1.00 27.040          N  
ATOM  13924  H   ARG A 880      -0.062  -9.345  28.478  1.00 23.780          H  
ATOM  13925  HA  ARG A 880      -0.140 -12.316  28.901  1.00 22.930          H  
ATOM  13926 1HB  ARG A 880       2.268 -10.481  29.189  1.00 32.450          H  
ATOM  13927 2HB  ARG A 880       2.225 -12.214  29.410  1.00 32.450          H  
ATOM  13928 1HG  ARG A 880       1.608 -11.071  26.687  1.00 32.450          H  
ATOM  13929 2HG  ARG A 880       3.287 -11.245  27.252  1.00 32.450          H  
ATOM  13930 1HD  ARG A 880       2.785 -13.646  27.690  1.00 32.450          H  
ATOM  13931 2HD  ARG A 880       1.225 -13.383  26.862  1.00 32.450          H  
ATOM  13932  HE  ARG A 880       3.283 -12.402  25.116  1.00 32.450          H  
ATOM  13933 1HH1 ARG A 880       2.367 -15.544  26.505  1.00 32.450          H  
ATOM  13934 2HH1 ARG A 880       3.019 -16.440  25.160  1.00 32.450          H  
ATOM  13935 1HH2 ARG A 880       4.058 -13.471  23.502  1.00 32.450          H  
ATOM  13936 2HH2 ARG A 880       4.026 -15.242  23.380  1.00 32.450          H  
ATOM  13937  N   GLU A 881       0.042 -12.266  31.344  1.00 18.510          N  
ATOM  13938  CA  GLU A 881       0.103 -12.359  32.794  1.00 18.230          C  
ATOM  13939  C   GLU A 881       1.575 -12.342  33.117  1.00 17.660          C  
ATOM  13940  O   GLU A 881       2.346 -12.951  32.377  1.00 17.280          O  
ATOM  13941  CB  GLU A 881      -0.490 -13.674  33.282  1.00 25.630          C  
ATOM  13942  CG  GLU A 881      -0.687 -13.801  34.765  1.00 25.630          C  
ATOM  13943  CD  GLU A 881      -1.287 -15.123  35.150  1.00 25.630          C  
ATOM  13944  OE1 GLU A 881      -1.330 -16.009  34.324  1.00 25.630          O  
ATOM  13945  OE2 GLU A 881      -1.697 -15.251  36.272  1.00 25.630          O  
ATOM  13946  H   GLU A 881      -0.147 -13.102  30.810  1.00 22.210          H  
ATOM  13947  HA  GLU A 881      -0.390 -11.501  33.256  1.00 21.880          H  
ATOM  13948 1HB  GLU A 881      -1.408 -13.833  32.805  1.00 30.760          H  
ATOM  13949 2HB  GLU A 881       0.151 -14.475  32.995  1.00 30.760          H  
ATOM  13950 1HG  GLU A 881       0.269 -13.702  35.269  1.00 30.760          H  
ATOM  13951 2HG  GLU A 881      -1.333 -12.993  35.103  1.00 30.760          H  
ATOM  13952  N   GLU A 882       2.016 -11.745  34.214  1.00 17.620          N  
ATOM  13953  CA  GLU A 882       3.456 -11.784  34.446  1.00 17.140          C  
ATOM  13954  C   GLU A 882       4.011 -13.219  34.449  1.00 16.480          C  
ATOM  13955  O   GLU A 882       5.089 -13.468  33.895  1.00 16.140          O  
ATOM  13956  CB  GLU A 882       3.786 -11.101  35.774  1.00 24.190          C  
ATOM  13957  CG  GLU A 882       3.515  -9.595  35.792  1.00 24.190          C  
ATOM  13958  CD  GLU A 882       2.066  -9.254  36.054  1.00 24.190          C  
ATOM  13959  OE1 GLU A 882       1.279 -10.169  36.218  1.00 24.190          O  
ATOM  13960  OE2 GLU A 882       1.742  -8.095  36.080  1.00 24.190          O  
ATOM  13961  H   GLU A 882       1.394 -11.240  34.855  1.00 21.140          H  
ATOM  13962  HA  GLU A 882       3.942 -11.234  33.640  1.00 20.570          H  
ATOM  13963 1HB  GLU A 882       3.212 -11.562  36.576  1.00 29.030          H  
ATOM  13964 2HB  GLU A 882       4.841 -11.252  36.001  1.00 29.030          H  
ATOM  13965 1HG  GLU A 882       4.132  -9.137  36.566  1.00 29.030          H  
ATOM  13966 2HG  GLU A 882       3.814  -9.176  34.833  1.00 29.030          H  
ATOM  13967  N   TYR A 883       3.278 -14.170  35.034  1.00 16.360          N  
ATOM  13968  CA  TYR A 883       3.753 -15.546  35.045  1.00 15.800          C  
ATOM  13969  C   TYR A 883       3.728 -16.162  33.642  1.00 15.690          C  
ATOM  13970  O   TYR A 883       4.660 -16.869  33.259  1.00 15.260          O  
ATOM  13971  CB  TYR A 883       3.013 -16.416  36.049  1.00 22.340          C  
ATOM  13972  CG  TYR A 883       3.675 -17.760  36.146  1.00 22.340          C  
ATOM  13973  CD1 TYR A 883       4.948 -17.827  36.708  1.00 22.340          C  
ATOM  13974  CD2 TYR A 883       3.059 -18.909  35.697  1.00 22.340          C  
ATOM  13975  CE1 TYR A 883       5.604 -19.017  36.797  1.00 22.340          C  
ATOM  13976  CE2 TYR A 883       3.726 -20.105  35.809  1.00 22.340          C  
ATOM  13977  CZ  TYR A 883       4.996 -20.154  36.345  1.00 22.340          C  
ATOM  13978  OH  TYR A 883       5.666 -21.340  36.436  1.00 22.340          O  
ATOM  13979  H   TYR A 883       2.413 -13.909  35.489  1.00 19.630          H  
ATOM  13980  HA  TYR A 883       4.796 -15.525  35.354  1.00 18.960          H  
ATOM  13981 1HB  TYR A 883       3.016 -15.947  37.034  1.00 26.810          H  
ATOM  13982 2HB  TYR A 883       1.975 -16.550  35.737  1.00 26.810          H  
ATOM  13983  HD1 TYR A 883       5.436 -16.922  37.070  1.00 26.810          H  
ATOM  13984  HD2 TYR A 883       2.063 -18.873  35.260  1.00 26.810          H  
ATOM  13985  HE1 TYR A 883       6.609 -19.064  37.224  1.00 26.810          H  
ATOM  13986  HE2 TYR A 883       3.261 -21.015  35.461  1.00 26.810          H  
ATOM  13987  HH  TYR A 883       5.052 -22.080  36.271  1.00 26.810          H  
ATOM  13988  N   SER A 884       2.646 -15.941  32.895  1.00 16.120          N  
ATOM  13989  CA  SER A 884       2.521 -16.474  31.536  1.00 16.060          C  
ATOM  13990  C   SER A 884       3.654 -15.938  30.655  1.00 15.960          C  
ATOM  13991  O   SER A 884       4.213 -16.677  29.830  1.00 15.700          O  
ATOM  13992  CB  SER A 884       1.169 -16.136  30.940  1.00 22.510          C  
ATOM  13993  OG  SER A 884       1.033 -16.670  29.653  1.00 22.510          O  
ATOM  13994  H   SER A 884       1.892 -15.388  33.282  1.00 19.340          H  
ATOM  13995  HA  SER A 884       2.607 -17.557  31.583  1.00 19.270          H  
ATOM  13996 1HB  SER A 884       0.377 -16.523  31.586  1.00 27.010          H  
ATOM  13997 2HB  SER A 884       1.059 -15.056  30.896  1.00 27.010          H  
ATOM  13998  HG  SER A 884       0.110 -16.557  29.428  1.00 27.010          H  
ATOM  13999  N   SER A 885       3.981 -14.646  30.822  1.00 16.220          N  
ATOM  14000  CA  SER A 885       5.062 -13.998  30.093  1.00 16.210          C  
ATOM  14001  C   SER A 885       6.360 -14.728  30.403  1.00 15.660          C  
ATOM  14002  O   SER A 885       7.110 -15.096  29.492  1.00 15.480          O  
ATOM  14003  CB  SER A 885       5.191 -12.547  30.513  1.00 22.700          C  
ATOM  14004  OG  SER A 885       6.222 -11.916  29.825  1.00 22.700          O  
ATOM  14005  H   SER A 885       3.453 -14.091  31.495  1.00 19.460          H  
ATOM  14006  HA  SER A 885       4.865 -14.059  29.023  1.00 19.450          H  
ATOM  14007 1HB  SER A 885       4.264 -12.027  30.344  1.00 27.240          H  
ATOM  14008 2HB  SER A 885       5.388 -12.501  31.577  1.00 27.240          H  
ATOM  14009  HG  SER A 885       6.248 -11.018  30.156  1.00 27.240          H  
ATOM  14010  N   LEU A 886       6.595 -14.999  31.695  1.00 15.430          N  
ATOM  14011  CA  LEU A 886       7.782 -15.720  32.122  1.00 14.920          C  
ATOM  14012  C   LEU A 886       7.841 -17.104  31.492  1.00 14.580          C  
ATOM  14013  O   LEU A 886       8.906 -17.494  31.021  1.00 14.290          O  
ATOM  14014  CB  LEU A 886       7.816 -15.834  33.655  1.00 21.090          C  
ATOM  14015  CG  LEU A 886       8.989 -16.626  34.306  1.00 21.090          C  
ATOM  14016  CD1 LEU A 886      10.339 -16.000  33.959  1.00 21.090          C  
ATOM  14017  CD2 LEU A 886       8.764 -16.630  35.820  1.00 21.090          C  
ATOM  14018  H   LEU A 886       5.954 -14.627  32.400  1.00 18.520          H  
ATOM  14019  HA  LEU A 886       8.647 -15.152  31.791  1.00 17.900          H  
ATOM  14020 1HB  LEU A 886       7.815 -14.830  34.070  1.00 25.310          H  
ATOM  14021 2HB  LEU A 886       6.908 -16.320  33.974  1.00 25.310          H  
ATOM  14022  HG  LEU A 886       8.994 -17.659  33.941  1.00 25.310          H  
ATOM  14023 1HD1 LEU A 886      11.131 -16.580  34.444  1.00 25.310          H  
ATOM  14024 2HD1 LEU A 886      10.496 -16.016  32.882  1.00 25.310          H  
ATOM  14025 3HD1 LEU A 886      10.370 -14.974  34.318  1.00 25.310          H  
ATOM  14026 1HD2 LEU A 886       9.559 -17.187  36.311  1.00 25.310          H  
ATOM  14027 2HD2 LEU A 886       8.757 -15.609  36.194  1.00 25.310          H  
ATOM  14028 3HD2 LEU A 886       7.813 -17.100  36.040  1.00 25.310          H  
ATOM  14029  N   LEU A 887       6.726 -17.848  31.471  1.00 14.660          N  
ATOM  14030  CA  LEU A 887       6.744 -19.172  30.857  1.00 14.390          C  
ATOM  14031  C   LEU A 887       7.100 -19.092  29.373  1.00 14.460          C  
ATOM  14032  O   LEU A 887       7.926 -19.872  28.888  1.00 14.190          O  
ATOM  14033  CB  LEU A 887       5.370 -19.861  30.992  1.00 20.250          C  
ATOM  14034  CG  LEU A 887       4.924 -20.370  32.379  1.00 20.250          C  
ATOM  14035  CD1 LEU A 887       3.454 -20.793  32.275  1.00 20.250          C  
ATOM  14036  CD2 LEU A 887       5.796 -21.584  32.816  1.00 20.250          C  
ATOM  14037  H   LEU A 887       5.881 -17.490  31.923  1.00 17.590          H  
ATOM  14038  HA  LEU A 887       7.501 -19.765  31.353  1.00 17.270          H  
ATOM  14039 1HB  LEU A 887       4.619 -19.142  30.669  1.00 24.300          H  
ATOM  14040 2HB  LEU A 887       5.328 -20.691  30.318  1.00 24.300          H  
ATOM  14041  HG  LEU A 887       5.014 -19.568  33.117  1.00 24.300          H  
ATOM  14042 1HD1 LEU A 887       3.102 -21.162  33.224  1.00 24.300          H  
ATOM  14043 2HD1 LEU A 887       2.847 -19.944  31.974  1.00 24.300          H  
ATOM  14044 3HD1 LEU A 887       3.365 -21.576  31.537  1.00 24.300          H  
ATOM  14045 1HD2 LEU A 887       5.451 -21.942  33.788  1.00 24.300          H  
ATOM  14046 2HD2 LEU A 887       5.703 -22.385  32.086  1.00 24.300          H  
ATOM  14047 3HD2 LEU A 887       6.839 -21.294  32.899  1.00 24.300          H  
ATOM  14048  N   PHE A 888       6.528 -18.129  28.655  1.00 14.860          N  
ATOM  14049  CA  PHE A 888       6.845 -17.970  27.244  1.00 14.980          C  
ATOM  14050  C   PHE A 888       8.340 -17.723  27.079  1.00 14.850          C  
ATOM  14051  O   PHE A 888       9.020 -18.447  26.335  1.00 14.750          O  
ATOM  14052  CB  PHE A 888       6.023 -16.834  26.651  1.00 20.920          C  
ATOM  14053  CG  PHE A 888       6.308 -16.507  25.223  1.00 20.920          C  
ATOM  14054  CD1 PHE A 888       5.837 -17.312  24.185  1.00 20.920          C  
ATOM  14055  CD2 PHE A 888       7.019 -15.361  24.900  1.00 20.920          C  
ATOM  14056  CE1 PHE A 888       6.090 -16.964  22.868  1.00 20.920          C  
ATOM  14057  CE2 PHE A 888       7.254 -15.032  23.595  1.00 20.920          C  
ATOM  14058  CZ  PHE A 888       6.795 -15.832  22.583  1.00 20.920          C  
ATOM  14059  H   PHE A 888       5.827 -17.519  29.094  1.00 17.830          H  
ATOM  14060  HA  PHE A 888       6.585 -18.893  26.725  1.00 17.980          H  
ATOM  14061 1HB  PHE A 888       4.969 -17.074  26.749  1.00 25.110          H  
ATOM  14062 2HB  PHE A 888       6.192 -15.930  27.241  1.00 25.110          H  
ATOM  14063  HD1 PHE A 888       5.265 -18.218  24.410  1.00 25.110          H  
ATOM  14064  HD2 PHE A 888       7.396 -14.699  25.701  1.00 25.110          H  
ATOM  14065  HE1 PHE A 888       5.728 -17.583  22.043  1.00 25.110          H  
ATOM  14066  HE2 PHE A 888       7.815 -14.132  23.365  1.00 25.110          H  
ATOM  14067  HZ  PHE A 888       6.989 -15.568  21.541  1.00 25.110          H  
ATOM  14068  N   ASP A 889       8.869 -16.736  27.815  1.00 14.890          N  
ATOM  14069  CA  ASP A 889      10.282 -16.438  27.722  1.00 14.810          C  
ATOM  14070  C   ASP A 889      11.126 -17.623  28.102  1.00 14.410          C  
ATOM  14071  O   ASP A 889      12.160 -17.845  27.498  1.00 14.370          O  
ATOM  14072  CB  ASP A 889      10.689 -15.257  28.601  1.00 20.770          C  
ATOM  14073  CG  ASP A 889      10.270 -13.915  28.064  1.00 20.770          C  
ATOM  14074  OD1 ASP A 889       9.896 -13.834  26.925  1.00 20.770          O  
ATOM  14075  OD2 ASP A 889      10.371 -12.960  28.797  1.00 20.770          O  
ATOM  14076  H   ASP A 889       8.265 -16.173  28.422  1.00 17.870          H  
ATOM  14077  HA  ASP A 889      10.506 -16.187  26.698  1.00 17.770          H  
ATOM  14078 1HB  ASP A 889      10.237 -15.388  29.591  1.00 24.920          H  
ATOM  14079 2HB  ASP A 889      11.769 -15.259  28.732  1.00 24.920          H  
ATOM  14080  N   ALA A 890      10.689 -18.396  29.095  1.00 14.170          N  
ATOM  14081  CA  ALA A 890      11.414 -19.568  29.553  1.00 13.840          C  
ATOM  14082  C   ALA A 890      11.588 -20.613  28.441  1.00 13.810          C  
ATOM  14083  O   ALA A 890      12.644 -21.231  28.342  1.00 13.690          O  
ATOM  14084  CB  ALA A 890      10.693 -20.171  30.757  1.00 19.510          C  
ATOM  14085  H   ALA A 890       9.841 -18.123  29.591  1.00 17.000          H  
ATOM  14086  HA  ALA A 890      12.407 -19.243  29.864  1.00 16.610          H  
ATOM  14087 1HB  ALA A 890      11.234 -21.007  31.149  1.00 23.410          H  
ATOM  14088 2HB  ALA A 890      10.604 -19.413  31.534  1.00 23.410          H  
ATOM  14089 3HB  ALA A 890       9.709 -20.494  30.459  1.00 23.410          H  
ATOM  14090  N   LYS A 891      10.591 -20.786  27.570  1.00 13.980          N  
ATOM  14091  CA  LYS A 891      10.730 -21.794  26.516  1.00 14.010          C  
ATOM  14092  C   LYS A 891      11.592 -21.302  25.335  1.00 14.170          C  
ATOM  14093  O   LYS A 891      12.165 -22.112  24.593  1.00 14.140          O  
ATOM  14094  CB  LYS A 891       9.346 -22.249  26.016  1.00 19.600          C  
ATOM  14095  CG  LYS A 891       8.695 -23.467  26.786  1.00 19.600          C  
ATOM  14096  CD  LYS A 891       8.179 -23.132  28.186  1.00 19.600          C  
ATOM  14097  CE  LYS A 891       6.767 -22.506  28.166  1.00 19.600          C  
ATOM  14098  NZ  LYS A 891       5.686 -23.462  27.900  1.00 19.600          N  
ATOM  14099  H   LYS A 891       9.718 -20.254  27.693  1.00 16.780          H  
ATOM  14100  HA  LYS A 891      11.233 -22.662  26.947  1.00 16.810          H  
ATOM  14101 1HB  LYS A 891       8.660 -21.399  26.072  1.00 23.520          H  
ATOM  14102 2HB  LYS A 891       9.417 -22.533  24.970  1.00 23.520          H  
ATOM  14103 1HG  LYS A 891       7.868 -23.849  26.207  1.00 23.520          H  
ATOM  14104 2HG  LYS A 891       9.441 -24.259  26.886  1.00 23.520          H  
ATOM  14105 1HD  LYS A 891       8.160 -24.043  28.774  1.00 23.520          H  
ATOM  14106 2HD  LYS A 891       8.849 -22.441  28.682  1.00 23.520          H  
ATOM  14107 1HE  LYS A 891       6.596 -22.063  29.127  1.00 23.520          H  
ATOM  14108 2HE  LYS A 891       6.735 -21.730  27.405  1.00 23.520          H  
ATOM  14109 1HZ  LYS A 891       4.803 -22.974  27.916  1.00 23.520          H  
ATOM  14110 2HZ  LYS A 891       5.812 -23.893  26.995  1.00 23.520          H  
ATOM  14111 3HZ  LYS A 891       5.672 -24.176  28.605  1.00 23.520          H  
ATOM  14112  N   LEU A 892      11.739 -19.988  25.167  1.00 14.390          N  
ATOM  14113  CA  LEU A 892      12.534 -19.497  24.043  1.00 14.590          C  
ATOM  14114  C   LEU A 892      14.039 -19.956  24.077  1.00 14.440          C  
ATOM  14115  O   LEU A 892      14.545 -20.376  23.035  1.00 14.560          O  
ATOM  14116  CB  LEU A 892      12.313 -17.969  23.926  1.00 20.350          C  
ATOM  14117  CG  LEU A 892      10.879 -17.546  23.411  1.00 20.350          C  
ATOM  14118  CD1 LEU A 892      10.667 -16.098  23.557  1.00 20.350          C  
ATOM  14119  CD2 LEU A 892      10.726 -17.829  21.947  1.00 20.350          C  
ATOM  14120  H   LEU A 892      11.216 -19.338  25.773  1.00 17.270          H  
ATOM  14121  HA  LEU A 892      12.112 -19.939  23.149  1.00 17.510          H  
ATOM  14122 1HB  LEU A 892      12.375 -17.523  24.906  1.00 24.420          H  
ATOM  14123 2HB  LEU A 892      13.070 -17.534  23.305  1.00 24.420          H  
ATOM  14124  HG  LEU A 892      10.127 -18.075  23.997  1.00 24.420          H  
ATOM  14125 1HD1 LEU A 892       9.700 -15.866  23.199  1.00 24.420          H  
ATOM  14126 2HD1 LEU A 892      10.755 -15.789  24.582  1.00 24.420          H  
ATOM  14127 3HD1 LEU A 892      11.364 -15.595  22.971  1.00 24.420          H  
ATOM  14128 1HD2 LEU A 892       9.735 -17.512  21.628  1.00 24.420          H  
ATOM  14129 2HD2 LEU A 892      11.453 -17.252  21.416  1.00 24.420          H  
ATOM  14130 3HD2 LEU A 892      10.849 -18.875  21.721  1.00 24.420          H  
ATOM  14131  N   PRO A 893      14.762 -19.956  25.227  1.00 14.260          N  
ATOM  14132  CA  PRO A 893      16.098 -20.505  25.403  1.00 14.160          C  
ATOM  14133  C   PRO A 893      16.177 -22.004  25.126  1.00 14.020          C  
ATOM  14134  O   PRO A 893      17.285 -22.520  24.960  1.00 14.070          O  
ATOM  14135  CB  PRO A 893      16.402 -20.207  26.867  1.00 21.240          C  
ATOM  14136  CG  PRO A 893      15.592 -19.018  27.171  1.00 21.240          C  
ATOM  14137  CD  PRO A 893      14.343 -19.176  26.355  1.00 21.240          C  
ATOM  14138  HA  PRO A 893      16.789 -19.960  24.750  1.00 16.990          H  
ATOM  14139 1HB  PRO A 893      16.102 -21.046  27.473  1.00 25.490          H  
ATOM  14140 2HB  PRO A 893      17.485 -20.063  27.015  1.00 25.490          H  
ATOM  14141 1HG  PRO A 893      15.365 -18.982  28.245  1.00 25.490          H  
ATOM  14142 2HG  PRO A 893      16.144 -18.097  26.930  1.00 25.490          H  
ATOM  14143 1HD  PRO A 893      13.618 -19.679  26.921  1.00 25.490          H  
ATOM  14144 2HD  PRO A 893      14.043 -18.193  26.058  1.00 25.490          H  
ATOM  14145  N   GLU A 894      15.047 -22.733  25.141  1.00 13.910          N  
ATOM  14146  CA  GLU A 894      15.139 -24.141  24.839  1.00 13.870          C  
ATOM  14147  C   GLU A 894      15.328 -24.193  23.354  1.00 14.140          C  
ATOM  14148  O   GLU A 894      16.251 -24.829  22.879  1.00 14.280          O  
ATOM  14149  CB  GLU A 894      13.932 -24.952  25.317  1.00 19.430          C  
ATOM  14150  CG  GLU A 894      13.866 -25.101  26.822  1.00 19.430          C  
ATOM  14151  CD  GLU A 894      12.705 -25.887  27.314  1.00 19.430          C  
ATOM  14152  OE1 GLU A 894      11.757 -25.998  26.613  1.00 19.430          O  
ATOM  14153  OE2 GLU A 894      12.795 -26.399  28.389  1.00 19.430          O  
ATOM  14154  H   GLU A 894      14.118 -22.331  25.262  1.00 16.690          H  
ATOM  14155  HA  GLU A 894      16.028 -24.561  25.307  1.00 16.640          H  
ATOM  14156 1HB  GLU A 894      13.012 -24.480  24.978  1.00 23.320          H  
ATOM  14157 2HB  GLU A 894      13.968 -25.939  24.885  1.00 23.320          H  
ATOM  14158 1HG  GLU A 894      14.774 -25.600  27.149  1.00 23.320          H  
ATOM  14159 2HG  GLU A 894      13.842 -24.105  27.265  1.00 23.320          H  
ATOM  14160  N   PHE A 895      14.551 -23.413  22.600  1.00 14.300          N  
ATOM  14161  CA  PHE A 895      14.734 -23.425  21.143  1.00 14.610          C  
ATOM  14162  C   PHE A 895      16.223 -23.217  20.821  1.00 14.780          C  
ATOM  14163  O   PHE A 895      16.803 -23.945  19.998  1.00 14.990          O  
ATOM  14164  CB  PHE A 895      13.940 -22.302  20.470  1.00 20.330          C  
ATOM  14165  CG  PHE A 895      14.096 -22.196  18.950  1.00 20.330          C  
ATOM  14166  CD1 PHE A 895      13.228 -22.837  18.106  1.00 20.330          C  
ATOM  14167  CD2 PHE A 895      15.120 -21.450  18.377  1.00 20.330          C  
ATOM  14168  CE1 PHE A 895      13.361 -22.715  16.735  1.00 20.330          C  
ATOM  14169  CE2 PHE A 895      15.255 -21.333  17.020  1.00 20.330          C  
ATOM  14170  CZ  PHE A 895      14.366 -21.963  16.196  1.00 20.330          C  
ATOM  14171  H   PHE A 895      13.797 -22.884  23.058  1.00 17.160          H  
ATOM  14172  HA  PHE A 895      14.412 -24.391  20.752  1.00 17.530          H  
ATOM  14173 1HB  PHE A 895      12.883 -22.422  20.699  1.00 24.400          H  
ATOM  14174 2HB  PHE A 895      14.244 -21.364  20.893  1.00 24.400          H  
ATOM  14175  HD1 PHE A 895      12.425 -23.424  18.530  1.00 24.400          H  
ATOM  14176  HD2 PHE A 895      15.824 -20.944  19.017  1.00 24.400          H  
ATOM  14177  HE1 PHE A 895      12.663 -23.214  16.083  1.00 24.400          H  
ATOM  14178  HE2 PHE A 895      16.067 -20.729  16.605  1.00 24.400          H  
ATOM  14179  HZ  PHE A 895      14.454 -21.871  15.118  1.00 24.400          H  
ATOM  14180  N   LYS A 896      16.826 -22.195  21.459  1.00 14.720          N  
ATOM  14181  CA  LYS A 896      18.236 -21.872  21.230  1.00 14.900          C  
ATOM  14182  C   LYS A 896      19.196 -23.025  21.547  1.00 14.900          C  
ATOM  14183  O   LYS A 896      20.029 -23.383  20.702  1.00 15.230          O  
ATOM  14184  CB  LYS A 896      18.666 -20.674  22.078  1.00 20.790          C  
ATOM  14185  CG  LYS A 896      20.116 -20.232  21.868  1.00 20.790          C  
ATOM  14186  CD  LYS A 896      20.450 -19.022  22.730  1.00 20.790          C  
ATOM  14187  CE  LYS A 896      21.909 -18.612  22.571  1.00 20.790          C  
ATOM  14188  NZ  LYS A 896      22.255 -17.447  23.447  1.00 20.790          N  
ATOM  14189  H   LYS A 896      16.255 -21.634  22.102  1.00 17.660          H  
ATOM  14190  HA  LYS A 896      18.357 -21.618  20.178  1.00 17.880          H  
ATOM  14191 1HB  LYS A 896      18.032 -19.839  21.900  1.00 24.950          H  
ATOM  14192 2HB  LYS A 896      18.565 -20.931  23.132  1.00 24.950          H  
ATOM  14193 1HG  LYS A 896      20.802 -21.046  22.134  1.00 24.950          H  
ATOM  14194 2HG  LYS A 896      20.274 -19.982  20.817  1.00 24.950          H  
ATOM  14195 1HD  LYS A 896      19.809 -18.184  22.452  1.00 24.950          H  
ATOM  14196 2HD  LYS A 896      20.267 -19.272  23.776  1.00 24.950          H  
ATOM  14197 1HE  LYS A 896      22.545 -19.459  22.836  1.00 24.950          H  
ATOM  14198 2HE  LYS A 896      22.095 -18.343  21.529  1.00 24.950          H  
ATOM  14199 1HZ  LYS A 896      23.227 -17.207  23.320  1.00 24.950          H  
ATOM  14200 2HZ  LYS A 896      21.677 -16.653  23.206  1.00 24.950          H  
ATOM  14201 3HZ  LYS A 896      22.094 -17.700  24.414  1.00 24.950          H  
ATOM  14202  N   GLU A 897      19.091 -23.603  22.746  1.00 14.570          N  
ATOM  14203  CA  GLU A 897      20.030 -24.653  23.111  1.00 14.620          C  
ATOM  14204  C   GLU A 897      19.727 -25.959  22.388  1.00 14.820          C  
ATOM  14205  O   GLU A 897      20.624 -26.751  22.105  1.00 15.100          O  
ATOM  14206  CB  GLU A 897      20.096 -24.834  24.613  1.00 20.450          C  
ATOM  14207  CG  GLU A 897      20.653 -23.616  25.354  1.00 20.450          C  
ATOM  14208  CD  GLU A 897      22.052 -23.163  24.962  1.00 20.450          C  
ATOM  14209  OE1 GLU A 897      22.811 -23.952  24.452  1.00 20.450          O  
ATOM  14210  OE2 GLU A 897      22.359 -22.010  25.176  1.00 20.450          O  
ATOM  14211  H   GLU A 897      18.386 -23.281  23.423  1.00 17.480          H  
ATOM  14212  HA  GLU A 897      21.015 -24.325  22.796  1.00 17.540          H  
ATOM  14213 1HB  GLU A 897      19.096 -25.049  25.004  1.00 24.540          H  
ATOM  14214 2HB  GLU A 897      20.737 -25.671  24.849  1.00 24.540          H  
ATOM  14215 1HG  GLU A 897      19.961 -22.779  25.234  1.00 24.540          H  
ATOM  14216 2HG  GLU A 897      20.684 -23.884  26.401  1.00 24.540          H  
ATOM  14217  N   MET A 898      18.464 -26.215  22.080  1.00 14.730          N  
ATOM  14218  CA  MET A 898      18.099 -27.420  21.361  1.00 14.980          C  
ATOM  14219  C   MET A 898      18.867 -27.478  20.060  1.00 15.410          C  
ATOM  14220  O   MET A 898      19.436 -28.514  19.747  1.00 15.730          O  
ATOM  14221  CB  MET A 898      16.598 -27.457  21.137  1.00 20.870          C  
ATOM  14222  CG  MET A 898      15.733 -27.762  22.346  1.00 20.870          C  
ATOM  14223  SD  MET A 898      14.003 -27.521  21.973  1.00 20.870          S  
ATOM  14224  CE  MET A 898      13.234 -28.457  23.228  1.00 20.870          C  
ATOM  14225  H   MET A 898      17.743 -25.555  22.348  1.00 17.680          H  
ATOM  14226  HA  MET A 898      18.390 -28.284  21.948  1.00 17.980          H  
ATOM  14227 1HB  MET A 898      16.285 -26.479  20.795  1.00 25.050          H  
ATOM  14228 2HB  MET A 898      16.362 -28.183  20.366  1.00 25.050          H  
ATOM  14229 1HG  MET A 898      15.877 -28.802  22.622  1.00 25.050          H  
ATOM  14230 2HG  MET A 898      16.001 -27.154  23.191  1.00 25.050          H  
ATOM  14231 1HE  MET A 898      12.157 -28.390  23.103  1.00 25.050          H  
ATOM  14232 2HE  MET A 898      13.539 -29.501  23.147  1.00 25.050          H  
ATOM  14233 3HE  MET A 898      13.521 -28.068  24.198  1.00 25.050          H  
ATOM  14234  N   VAL A 899      18.939 -26.368  19.316  1.00 15.470          N  
ATOM  14235  CA  VAL A 899      19.760 -26.395  18.107  1.00 15.940          C  
ATOM  14236  C   VAL A 899      21.263 -26.380  18.427  1.00 16.210          C  
ATOM  14237  O   VAL A 899      22.039 -27.105  17.800  1.00 16.620          O  
ATOM  14238  CB  VAL A 899      19.383 -25.284  17.091  1.00 22.130          C  
ATOM  14239  CG1 VAL A 899      19.620 -23.905  17.633  1.00 22.130          C  
ATOM  14240  CG2 VAL A 899      20.232 -25.522  15.818  1.00 22.130          C  
ATOM  14241  H   VAL A 899      18.395 -25.545  19.598  1.00 18.560          H  
ATOM  14242  HA  VAL A 899      19.552 -27.332  17.592  1.00 19.130          H  
ATOM  14243  HB  VAL A 899      18.353 -25.353  16.846  1.00 26.550          H  
ATOM  14244 1HG1 VAL A 899      19.349 -23.168  16.886  1.00 26.550          H  
ATOM  14245 2HG1 VAL A 899      19.001 -23.763  18.510  1.00 26.550          H  
ATOM  14246 3HG1 VAL A 899      20.632 -23.775  17.901  1.00 26.550          H  
ATOM  14247 1HG2 VAL A 899      20.012 -24.798  15.067  1.00 26.550          H  
ATOM  14248 2HG2 VAL A 899      21.281 -25.468  16.037  1.00 26.550          H  
ATOM  14249 3HG2 VAL A 899      20.011 -26.511  15.432  1.00 26.550          H  
ATOM  14250  N   ALA A 900      21.702 -25.631  19.440  1.00 16.030          N  
ATOM  14251  CA  ALA A 900      23.129 -25.619  19.739  1.00 16.320          C  
ATOM  14252  C   ALA A 900      23.646 -27.035  20.025  1.00 16.520          C  
ATOM  14253  O   ALA A 900      24.770 -27.382  19.649  1.00 17.010          O  
ATOM  14254  CB  ALA A 900      23.403 -24.728  20.934  1.00 22.730          C  
ATOM  14255  H   ALA A 900      21.069 -25.016  19.967  1.00 19.240          H  
ATOM  14256  HA  ALA A 900      23.656 -25.230  18.876  1.00 19.580          H  
ATOM  14257 1HB  ALA A 900      24.470 -24.702  21.132  1.00 27.280          H  
ATOM  14258 2HB  ALA A 900      23.043 -23.723  20.733  1.00 27.280          H  
ATOM  14259 3HB  ALA A 900      22.889 -25.127  21.803  1.00 27.280          H  
ATOM  14260  N   PHE A 901      22.821 -27.845  20.687  1.00 16.220          N  
ATOM  14261  CA  PHE A 901      23.150 -29.219  21.027  1.00 16.420          C  
ATOM  14262  C   PHE A 901      22.843 -30.234  19.900  1.00 16.820          C  
ATOM  14263  O   PHE A 901      23.705 -31.028  19.524  1.00 17.290          O  
ATOM  14264  CB  PHE A 901      22.401 -29.622  22.288  1.00 22.910          C  
ATOM  14265  CG  PHE A 901      22.753 -30.980  22.778  1.00 22.910          C  
ATOM  14266  CD1 PHE A 901      23.912 -31.200  23.497  1.00 22.910          C  
ATOM  14267  CD2 PHE A 901      21.955 -32.041  22.505  1.00 22.910          C  
ATOM  14268  CE1 PHE A 901      24.230 -32.454  23.918  1.00 22.910          C  
ATOM  14269  CE2 PHE A 901      22.276 -33.268  22.921  1.00 22.910          C  
ATOM  14270  CZ  PHE A 901      23.414 -33.490  23.636  1.00 22.910          C  
ATOM  14271  H   PHE A 901      21.939 -27.453  21.020  1.00 19.460          H  
ATOM  14272  HA  PHE A 901      24.217 -29.264  21.236  1.00 19.700          H  
ATOM  14273 1HB  PHE A 901      22.604 -28.901  23.074  1.00 27.490          H  
ATOM  14274 2HB  PHE A 901      21.332 -29.588  22.089  1.00 27.490          H  
ATOM  14275  HD1 PHE A 901      24.573 -30.359  23.729  1.00 27.490          H  
ATOM  14276  HD2 PHE A 901      21.053 -31.888  21.942  1.00 27.490          H  
ATOM  14277  HE1 PHE A 901      25.135 -32.624  24.473  1.00 27.490          H  
ATOM  14278  HE2 PHE A 901      21.616 -34.073  22.680  1.00 27.490          H  
ATOM  14279  HZ  PHE A 901      23.672 -34.495  23.979  1.00 27.490          H  
ATOM  14280  N   TRP A 902      21.610 -30.223  19.358  1.00 16.670          N  
ATOM  14281  CA  TRP A 902      21.170 -31.197  18.349  1.00 17.040          C  
ATOM  14282  C   TRP A 902      21.568 -30.910  16.892  1.00 17.450          C  
ATOM  14283  O   TRP A 902      21.376 -31.773  16.031  1.00 17.900          O  
ATOM  14284  CB  TRP A 902      19.647 -31.414  18.429  1.00 23.710          C  
ATOM  14285  CG  TRP A 902      19.214 -32.253  19.618  1.00 23.710          C  
ATOM  14286  CD1 TRP A 902      18.647 -31.867  20.813  1.00 23.710          C  
ATOM  14287  CD2 TRP A 902      19.315 -33.686  19.674  1.00 23.710          C  
ATOM  14288  NE1 TRP A 902      18.415 -32.993  21.601  1.00 23.710          N  
ATOM  14289  CE2 TRP A 902      18.816 -34.095  20.907  1.00 23.710          C  
ATOM  14290  CE3 TRP A 902      19.779 -34.646  18.782  1.00 23.710          C  
ATOM  14291  CZ2 TRP A 902      18.773 -35.402  21.256  1.00 23.710          C  
ATOM  14292  CZ3 TRP A 902      19.720 -35.973  19.153  1.00 23.710          C  
ATOM  14293  CH2 TRP A 902      19.229 -36.332  20.361  1.00 23.710          C  
ATOM  14294  H   TRP A 902      20.922 -29.550  19.678  1.00 20.000          H  
ATOM  14295  HA  TRP A 902      21.628 -32.147  18.619  1.00 20.450          H  
ATOM  14296 1HB  TRP A 902      19.134 -30.469  18.459  1.00 28.450          H  
ATOM  14297 2HB  TRP A 902      19.314 -31.918  17.526  1.00 28.450          H  
ATOM  14298  HD1 TRP A 902      18.423 -30.839  21.102  1.00 28.450          H  
ATOM  14299  HE1 TRP A 902      18.004 -33.043  22.567  1.00 28.450          H  
ATOM  14300  HE3 TRP A 902      20.173 -34.350  17.809  1.00 28.450          H  
ATOM  14301  HZ2 TRP A 902      18.377 -35.710  22.201  1.00 28.450          H  
ATOM  14302  HZ3 TRP A 902      20.077 -36.730  18.455  1.00 28.450          H  
ATOM  14303  HH2 TRP A 902      19.189 -37.389  20.631  1.00 28.450          H  
ATOM  14304  N   ALA A 903      22.140 -29.740  16.606  1.00 17.330          N  
ATOM  14305  CA  ALA A 903      22.594 -29.368  15.272  1.00 17.750          C  
ATOM  14306  C   ALA A 903      21.472 -29.375  14.232  1.00 17.700          C  
ATOM  14307  O   ALA A 903      20.510 -28.631  14.377  1.00 17.550          O  
ATOM  14308  CB  ALA A 903      23.739 -30.286  14.851  1.00 24.680          C  
ATOM  14309  H   ALA A 903      22.233 -29.017  17.322  1.00 20.800          H  
ATOM  14310  HA  ALA A 903      22.976 -28.346  15.334  1.00 21.300          H  
ATOM  14311 1HB  ALA A 903      24.121 -29.967  13.882  1.00 29.620          H  
ATOM  14312 2HB  ALA A 903      24.532 -30.213  15.598  1.00 29.620          H  
ATOM  14313 3HB  ALA A 903      23.408 -31.317  14.788  1.00 29.620          H  
ATOM  14314  N   THR A 904      21.571 -30.207  13.183  1.00 17.920          N  
ATOM  14315  CA  THR A 904      20.564 -30.204  12.119  1.00 17.960          C  
ATOM  14316  C   THR A 904      19.150 -30.160  12.710  1.00 17.670          C  
ATOM  14317  O   THR A 904      18.377 -29.251  12.399  1.00 17.880          O  
ATOM  14318  CB  THR A 904      20.742 -31.466  11.232  1.00 25.130          C  
ATOM  14319  OG1 THR A 904      22.063 -31.475  10.682  1.00 25.130          O  
ATOM  14320  CG2 THR A 904      19.754 -31.453  10.074  1.00 25.130          C  
ATOM  14321  H   THR A 904      22.355 -30.834  13.091  1.00 21.500          H  
ATOM  14322  HA  THR A 904      20.714 -29.318  11.504  1.00 21.550          H  
ATOM  14323  HB  THR A 904      20.594 -32.360  11.837  1.00 30.150          H  
ATOM  14324  HG1 THR A 904      22.240 -32.325  10.264  1.00 30.150          H  
ATOM  14325 1HG2 THR A 904      19.898 -32.341   9.461  1.00 30.150          H  
ATOM  14326 2HG2 THR A 904      18.754 -31.441  10.445  1.00 30.150          H  
ATOM  14327 3HG2 THR A 904      19.927 -30.575   9.470  1.00 30.150          H  
ATOM  14328  N   ARG A 905      18.804 -31.167  13.525  1.00 17.310          N  
ATOM  14329  CA  ARG A 905      17.527 -31.249  14.240  1.00 16.900          C  
ATOM  14330  C   ARG A 905      16.293 -31.129  13.320  1.00 16.970          C  
ATOM  14331  O   ARG A 905      15.179 -30.944  13.796  1.00 16.700          O  
ATOM  14332  CB  ARG A 905      17.521 -30.079  15.259  1.00 23.820          C  
ATOM  14333  CG  ARG A 905      16.397 -29.990  16.289  1.00 23.820          C  
ATOM  14334  CD  ARG A 905      16.462 -28.735  17.122  1.00 23.820          C  
ATOM  14335  NE  ARG A 905      16.178 -27.507  16.374  1.00 23.820          N  
ATOM  14336  CZ  ARG A 905      15.820 -26.327  16.943  1.00 23.820          C  
ATOM  14337  NH1 ARG A 905      15.698 -26.230  18.216  1.00 23.820          N  
ATOM  14338  NH2 ARG A 905      15.601 -25.286  16.195  1.00 23.820          N  
ATOM  14339  H   ARG A 905      19.504 -31.877  13.701  1.00 20.770          H  
ATOM  14340  HA  ARG A 905      17.489 -32.201  14.769  1.00 20.280          H  
ATOM  14341 1HB  ARG A 905      18.460 -30.094  15.813  1.00 28.590          H  
ATOM  14342 2HB  ARG A 905      17.507 -29.133  14.720  1.00 28.590          H  
ATOM  14343 1HG  ARG A 905      15.430 -29.974  15.854  1.00 28.590          H  
ATOM  14344 2HG  ARG A 905      16.470 -30.841  16.963  1.00 28.590          H  
ATOM  14345 1HD  ARG A 905      15.735 -28.793  17.885  1.00 28.590          H  
ATOM  14346 2HD  ARG A 905      17.453 -28.649  17.563  1.00 28.590          H  
ATOM  14347  HE  ARG A 905      16.271 -27.514  15.353  1.00 28.590          H  
ATOM  14348 1HH1 ARG A 905      15.886 -27.027  18.794  1.00 28.590          H  
ATOM  14349 2HH1 ARG A 905      15.457 -25.341  18.646  1.00 28.590          H  
ATOM  14350 1HH2 ARG A 905      15.713 -25.387  15.194  1.00 28.590          H  
ATOM  14351 2HH2 ARG A 905      15.339 -24.395  16.602  1.00 28.590          H  
ATOM  14352  N   HIS A 906      16.424 -31.385  12.033  1.00 17.400          N  
ATOM  14353  CA  HIS A 906      15.362 -30.986  11.098  1.00 17.590          C  
ATOM  14354  C   HIS A 906      13.892 -31.337  11.342  1.00 17.400          C  
ATOM  14355  O   HIS A 906      13.036 -30.498  11.056  1.00 17.410          O  
ATOM  14356  CB  HIS A 906      15.716 -31.451   9.697  1.00 24.550          C  
ATOM  14357  CG  HIS A 906      15.703 -32.900   9.487  1.00 24.550          C  
ATOM  14358  ND1 HIS A 906      14.598 -33.565   9.008  1.00 24.550          N  
ATOM  14359  CD2 HIS A 906      16.664 -33.818   9.648  1.00 24.550          C  
ATOM  14360  CE1 HIS A 906      14.882 -34.847   8.896  1.00 24.550          C  
ATOM  14361  NE2 HIS A 906      16.150 -35.031   9.259  1.00 24.550          N  
ATOM  14362  H   HIS A 906      17.329 -31.663  11.695  1.00 20.880          H  
ATOM  14363  HA  HIS A 906      15.387 -29.907  11.059  1.00 21.110          H  
ATOM  14364 1HB  HIS A 906      15.022 -31.002   9.004  1.00 29.460          H  
ATOM  14365 2HB  HIS A 906      16.693 -31.092   9.435  1.00 29.460          H  
ATOM  14366  HD1 HIS A 906      13.997 -33.098   8.324  1.00 29.460          H  
ATOM  14367  HD2 HIS A 906      17.696 -33.746   9.986  1.00 29.460          H  
ATOM  14368  HE1 HIS A 906      14.133 -35.550   8.530  1.00 29.460          H  
ATOM  14369  N   GLU A 907      13.556 -32.485  11.918  1.00 17.280          N  
ATOM  14370  CA  GLU A 907      12.127 -32.782  12.068  1.00 17.190          C  
ATOM  14371  C   GLU A 907      11.500 -31.938  13.170  1.00 16.840          C  
ATOM  14372  O   GLU A 907      10.451 -31.294  13.004  1.00 16.880          O  
ATOM  14373  CB  GLU A 907      11.923 -34.262  12.376  1.00 24.100          C  
ATOM  14374  CG  GLU A 907      10.467 -34.678  12.518  1.00 24.100          C  
ATOM  14375  CD  GLU A 907      10.309 -36.138  12.764  1.00 24.100          C  
ATOM  14376  OE1 GLU A 907      11.303 -36.818  12.827  1.00 24.100          O  
ATOM  14377  OE2 GLU A 907       9.194 -36.580  12.891  1.00 24.100          O  
ATOM  14378  H   GLU A 907      14.269 -33.145  12.200  1.00 20.740          H  
ATOM  14379  HA  GLU A 907      11.627 -32.546  11.128  1.00 20.630          H  
ATOM  14380 1HB  GLU A 907      12.368 -34.858  11.579  1.00 28.920          H  
ATOM  14381 2HB  GLU A 907      12.441 -34.516  13.296  1.00 28.920          H  
ATOM  14382 1HG  GLU A 907      10.015 -34.138  13.350  1.00 28.920          H  
ATOM  14383 2HG  GLU A 907       9.932 -34.403  11.611  1.00 28.920          H  
ATOM  14384  N   LEU A 908      12.176 -31.942  14.298  1.00 16.570          N  
ATOM  14385  CA  LEU A 908      11.718 -31.244  15.464  1.00 16.280          C  
ATOM  14386  C   LEU A 908      11.953 -29.748  15.288  1.00 16.350          C  
ATOM  14387  O   LEU A 908      11.182 -28.936  15.806  1.00 16.310          O  
ATOM  14388  CB  LEU A 908      12.446 -31.784  16.690  1.00 22.910          C  
ATOM  14389  CG  LEU A 908      11.895 -33.113  17.384  1.00 22.910          C  
ATOM  14390  CD1 LEU A 908      10.424 -32.972  17.783  1.00 22.910          C  
ATOM  14391  CD2 LEU A 908      12.085 -34.309  16.466  1.00 22.910          C  
ATOM  14392  H   LEU A 908      13.015 -32.503  14.349  1.00 19.880          H  
ATOM  14393  HA  LEU A 908      10.650 -31.394  15.558  1.00 19.540          H  
ATOM  14394 1HB  LEU A 908      13.486 -31.951  16.423  1.00 27.490          H  
ATOM  14395 2HB  LEU A 908      12.418 -31.021  17.418  1.00 27.490          H  
ATOM  14396  HG  LEU A 908      12.463 -33.275  18.285  1.00 27.490          H  
ATOM  14397 1HD1 LEU A 908      10.106 -33.879  18.295  1.00 27.490          H  
ATOM  14398 2HD1 LEU A 908      10.307 -32.141  18.436  1.00 27.490          H  
ATOM  14399 3HD1 LEU A 908       9.796 -32.827  16.916  1.00 27.490          H  
ATOM  14400 1HD2 LEU A 908      11.742 -35.210  16.974  1.00 27.490          H  
ATOM  14401 2HD2 LEU A 908      11.507 -34.183  15.556  1.00 27.490          H  
ATOM  14402 3HD2 LEU A 908      13.139 -34.419  16.215  1.00 27.490          H  
ATOM  14403  N   ASN A 909      13.015 -29.394  14.540  1.00 16.540          N  
ATOM  14404  CA  ASN A 909      13.413 -28.021  14.263  1.00 16.700          C  
ATOM  14405  C   ASN A 909      12.275 -27.262  13.673  1.00 16.920          C  
ATOM  14406  O   ASN A 909      11.949 -26.176  14.143  1.00 16.940          O  
ATOM  14407  CB  ASN A 909      14.531 -27.973  13.217  1.00 23.320          C  
ATOM  14408  CG  ASN A 909      15.171 -26.667  13.012  1.00 23.320          C  
ATOM  14409  OD1 ASN A 909      16.065 -26.389  13.802  1.00 23.320          O  
ATOM  14410  ND2 ASN A 909      14.782 -25.879  12.035  1.00 23.320          N  
ATOM  14411  H   ASN A 909      13.619 -30.121  14.164  1.00 19.850          H  
ATOM  14412  HA  ASN A 909      13.699 -27.533  15.190  1.00 20.040          H  
ATOM  14413 1HB  ASN A 909      15.309 -28.618  13.513  1.00 27.980          H  
ATOM  14414 2HB  ASN A 909      14.157 -28.325  12.269  1.00 27.980          H  
ATOM  14415 1HD2 ASN A 909      15.229 -24.994  11.900  1.00 27.980          H  
ATOM  14416 2HD2 ASN A 909      14.044 -26.155  11.415  1.00 27.980          H  
ATOM  14417  N   ILE A 910      11.667 -27.831  12.636  1.00 17.130          N  
ATOM  14418  CA  ILE A 910      10.604 -27.128  11.960  1.00 17.390          C  
ATOM  14419  C   ILE A 910       9.342 -27.067  12.813  1.00 17.220          C  
ATOM  14420  O   ILE A 910       8.614 -26.065  12.792  1.00 17.400          O  
ATOM  14421  CB  ILE A 910      10.400 -27.702  10.551  1.00 24.240          C  
ATOM  14422  CG1 ILE A 910       9.888 -29.169  10.582  1.00 24.240          C  
ATOM  14423  CG2 ILE A 910      11.775 -27.592   9.835  1.00 24.240          C  
ATOM  14424  CD1 ILE A 910       9.499 -29.735   9.231  1.00 24.240          C  
ATOM  14425  H   ILE A 910      12.002 -28.740  12.294  1.00 20.560          H  
ATOM  14426  HA  ILE A 910      10.937 -26.111  11.800  1.00 20.870          H  
ATOM  14427  HB  ILE A 910       9.665 -27.112  10.022  1.00 29.090          H  
ATOM  14428 1HG1 ILE A 910      10.657 -29.801  10.998  1.00 29.090          H  
ATOM  14429 2HG1 ILE A 910       9.011 -29.231  11.213  1.00 29.090          H  
ATOM  14430 1HG2 ILE A 910      11.695 -27.945   8.830  1.00 29.090          H  
ATOM  14431 2HG2 ILE A 910      12.091 -26.548   9.827  1.00 29.090          H  
ATOM  14432 3HG2 ILE A 910      12.516 -28.180  10.352  1.00 29.090          H  
ATOM  14433 1HD1 ILE A 910       9.153 -30.760   9.363  1.00 29.090          H  
ATOM  14434 2HD1 ILE A 910       8.700 -29.134   8.801  1.00 29.090          H  
ATOM  14435 3HD1 ILE A 910      10.353 -29.737   8.554  1.00 29.090          H  
ATOM  14436  N   ALA A 911       9.091 -28.086  13.643  1.00 16.940          N  
ATOM  14437  CA  ALA A 911       7.912 -27.986  14.488  1.00 16.830          C  
ATOM  14438  C   ALA A 911       7.974 -26.722  15.364  1.00 16.650          C  
ATOM  14439  O   ALA A 911       6.993 -25.977  15.453  1.00 16.740          O  
ATOM  14440  CB  ALA A 911       7.802 -29.220  15.372  1.00 23.610          C  
ATOM  14441  H   ALA A 911       9.662 -28.942  13.620  1.00 20.330          H  
ATOM  14442  HA  ALA A 911       7.037 -27.919  13.845  1.00 20.200          H  
ATOM  14443 1HB  ALA A 911       6.911 -29.159  15.987  1.00 28.330          H  
ATOM  14444 2HB  ALA A 911       7.749 -30.107  14.743  1.00 28.330          H  
ATOM  14445 3HB  ALA A 911       8.678 -29.286  16.013  1.00 28.330          H  
ATOM  14446  N   VAL A 912       9.146 -26.431  15.941  1.00 16.460          N  
ATOM  14447  CA  VAL A 912       9.286 -25.218  16.759  1.00 16.340          C  
ATOM  14448  C   VAL A 912       9.574 -23.930  15.943  1.00 16.560          C  
ATOM  14449  O   VAL A 912       9.038 -22.863  16.282  1.00 16.590          O  
ATOM  14450  CB  VAL A 912      10.267 -25.428  17.944  1.00 22.920          C  
ATOM  14451  CG1 VAL A 912       9.664 -26.456  18.916  1.00 22.920          C  
ATOM  14452  CG2 VAL A 912      11.637 -25.951  17.464  1.00 22.920          C  
ATOM  14453  H   VAL A 912       9.911 -27.111  15.837  1.00 19.750          H  
ATOM  14454  HA  VAL A 912       8.320 -25.059  17.243  1.00 19.610          H  
ATOM  14455  HB  VAL A 912      10.386 -24.487  18.471  1.00 27.510          H  
ATOM  14456 1HG1 VAL A 912      10.332 -26.593  19.762  1.00 27.510          H  
ATOM  14457 2HG1 VAL A 912       8.704 -26.095  19.272  1.00 27.510          H  
ATOM  14458 3HG1 VAL A 912       9.524 -27.405  18.399  1.00 27.510          H  
ATOM  14459 1HG2 VAL A 912      12.295 -26.088  18.320  1.00 27.510          H  
ATOM  14460 2HG2 VAL A 912      11.511 -26.889  16.970  1.00 27.510          H  
ATOM  14461 3HG2 VAL A 912      12.088 -25.264  16.779  1.00 27.510          H  
ATOM  14462  N   GLN A 913      10.368 -24.027  14.855  1.00 16.770          N  
ATOM  14463  CA  GLN A 913      10.719 -22.888  13.991  1.00 17.050          C  
ATOM  14464  C   GLN A 913       9.466 -22.244  13.450  1.00 17.020          C  
ATOM  14465  O   GLN A 913       9.382 -21.024  13.308  1.00 17.150          O  
ATOM  14466  CB  GLN A 913      11.608 -23.299  12.821  1.00 23.760          C  
ATOM  14467  CG  GLN A 913      12.042 -22.136  11.950  1.00 23.760          C  
ATOM  14468  CD  GLN A 913      12.961 -22.548  10.852  1.00 23.760          C  
ATOM  14469  OE1 GLN A 913      13.087 -23.741  10.539  1.00 23.760          O  
ATOM  14470  NE2 GLN A 913      13.620 -21.562  10.239  1.00 23.760          N  
ATOM  14471  H   GLN A 913      10.775 -24.930  14.622  1.00 20.120          H  
ATOM  14472  HA  GLN A 913      11.252 -22.150  14.580  1.00 20.460          H  
ATOM  14473 1HB  GLN A 913      12.496 -23.820  13.185  1.00 28.510          H  
ATOM  14474 2HB  GLN A 913      11.059 -23.971  12.186  1.00 28.510          H  
ATOM  14475 1HG  GLN A 913      11.168 -21.684  11.490  1.00 28.510          H  
ATOM  14476 2HG  GLN A 913      12.560 -21.397  12.565  1.00 28.510          H  
ATOM  14477 1HE2 GLN A 913      14.261 -21.762   9.500  1.00 28.510          H  
ATOM  14478 2HE2 GLN A 913      13.489 -20.573  10.528  1.00 28.510          H  
ATOM  14479  N   THR A 914       8.450 -23.049  13.179  1.00 16.920          N  
ATOM  14480  CA  THR A 914       7.187 -22.526  12.700  1.00 16.960          C  
ATOM  14481  C   THR A 914       6.731 -21.337  13.555  1.00 16.850          C  
ATOM  14482  O   THR A 914       6.179 -20.374  13.018  1.00 17.010          O  
ATOM  14483  CB  THR A 914       6.098 -23.622  12.685  1.00 23.730          C  
ATOM  14484  OG1 THR A 914       6.499 -24.684  11.802  1.00 23.730          O  
ATOM  14485  CG2 THR A 914       4.770 -23.047  12.191  1.00 23.730          C  
ATOM  14486  H   THR A 914       8.568 -24.061  13.254  1.00 20.300          H  
ATOM  14487  HA  THR A 914       7.322 -22.171  11.687  1.00 20.350          H  
ATOM  14488  HB  THR A 914       5.972 -24.028  13.692  1.00 28.470          H  
ATOM  14489  HG1 THR A 914       7.235 -25.189  12.211  1.00 28.470          H  
ATOM  14490 1HG2 THR A 914       4.025 -23.840  12.179  1.00 28.470          H  
ATOM  14491 2HG2 THR A 914       4.429 -22.251  12.849  1.00 28.470          H  
ATOM  14492 3HG2 THR A 914       4.896 -22.652  11.183  1.00 28.470          H  
ATOM  14493  N   ALA A 915       6.891 -21.418  14.888  1.00 16.610          N  
ATOM  14494  CA  ALA A 915       6.471 -20.336  15.764  1.00 16.520          C  
ATOM  14495  C   ALA A 915       7.541 -19.264  15.875  1.00 16.560          C  
ATOM  14496  O   ALA A 915       7.264 -18.076  15.786  1.00 16.690          O  
ATOM  14497  CB  ALA A 915       6.196 -20.864  17.148  1.00 23.160          C  
ATOM  14498  H   ALA A 915       7.374 -22.216  15.302  1.00 19.930          H  
ATOM  14499  HA  ALA A 915       5.569 -19.890  15.348  1.00 19.820          H  
ATOM  14500 1HB  ALA A 915       5.865 -20.046  17.784  1.00 27.800          H  
ATOM  14501 2HB  ALA A 915       5.449 -21.604  17.086  1.00 27.800          H  
ATOM  14502 3HB  ALA A 915       7.106 -21.303  17.556  1.00 27.800          H  
ATOM  14503  N   VAL A 916       8.784 -19.688  16.044  1.00 16.510          N  
ATOM  14504  CA  VAL A 916       9.884 -18.754  16.269  1.00 16.600          C  
ATOM  14505  C   VAL A 916      10.111 -17.807  15.102  1.00 17.040          C  
ATOM  14506  O   VAL A 916      10.428 -16.641  15.296  1.00 17.190          O  
ATOM  14507  CB  VAL A 916      11.159 -19.498  16.683  1.00 23.200          C  
ATOM  14508  CG1 VAL A 916      12.354 -18.569  16.704  1.00 23.200          C  
ATOM  14509  CG2 VAL A 916      10.931 -20.042  18.072  1.00 23.200          C  
ATOM  14510  H   VAL A 916       8.956 -20.697  16.055  1.00 19.810          H  
ATOM  14511  HA  VAL A 916       9.607 -18.135  17.126  1.00 19.920          H  
ATOM  14512  HB  VAL A 916      11.367 -20.301  15.989  1.00 27.840          H  
ATOM  14513 1HG1 VAL A 916      13.223 -19.127  17.021  1.00 27.840          H  
ATOM  14514 2HG1 VAL A 916      12.540 -18.170  15.714  1.00 27.840          H  
ATOM  14515 3HG1 VAL A 916      12.170 -17.747  17.392  1.00 27.840          H  
ATOM  14516 1HG2 VAL A 916      11.800 -20.559  18.408  1.00 27.840          H  
ATOM  14517 2HG2 VAL A 916      10.724 -19.214  18.752  1.00 27.840          H  
ATOM  14518 3HG2 VAL A 916      10.082 -20.722  18.057  1.00 27.840          H  
ATOM  14519  N   GLY A 917       9.986 -18.304  13.885  1.00 17.280          N  
ATOM  14520  CA  GLY A 917      10.201 -17.477  12.712  1.00 17.740          C  
ATOM  14521  C   GLY A 917       9.024 -16.533  12.401  1.00 17.900          C  
ATOM  14522  O   GLY A 917       9.093 -15.764  11.441  1.00 18.250          O  
ATOM  14523  H   GLY A 917       9.742 -19.287  13.764  1.00 20.740          H  
ATOM  14524 1HA  GLY A 917      11.105 -16.889  12.862  1.00 21.290          H  
ATOM  14525 2HA  GLY A 917      10.389 -18.124  11.856  1.00 21.290          H  
ATOM  14526  N   LYS A 918       7.930 -16.605  13.169  1.00 17.700          N  
ATOM  14527  CA  LYS A 918       6.772 -15.750  12.958  1.00 17.900          C  
ATOM  14528  C   LYS A 918       6.935 -14.477  13.770  1.00 17.900          C  
ATOM  14529  O   LYS A 918       7.528 -14.495  14.839  1.00 18.140          O  
ATOM  14530  CB  LYS A 918       5.467 -16.463  13.364  1.00 24.980          C  
ATOM  14531  CG  LYS A 918       4.166 -15.639  13.114  1.00 24.980          C  
ATOM  14532  CD  LYS A 918       2.900 -16.418  13.448  1.00 24.980          C  
ATOM  14533  CE  LYS A 918       1.651 -15.544  13.234  1.00 24.980          C  
ATOM  14534  NZ  LYS A 918       0.389 -16.265  13.573  1.00 24.980          N  
ATOM  14535  H   LYS A 918       7.903 -17.240  13.973  1.00 21.240          H  
ATOM  14536  HA  LYS A 918       6.717 -15.478  11.904  1.00 21.480          H  
ATOM  14537 1HB  LYS A 918       5.391 -17.413  12.829  1.00 29.980          H  
ATOM  14538 2HB  LYS A 918       5.509 -16.698  14.429  1.00 29.980          H  
ATOM  14539 1HG  LYS A 918       4.159 -14.761  13.752  1.00 29.980          H  
ATOM  14540 2HG  LYS A 918       4.126 -15.315  12.076  1.00 29.980          H  
ATOM  14541 1HD  LYS A 918       2.838 -17.304  12.812  1.00 29.980          H  
ATOM  14542 2HD  LYS A 918       2.941 -16.740  14.488  1.00 29.980          H  
ATOM  14543 1HE  LYS A 918       1.728 -14.651  13.862  1.00 29.980          H  
ATOM  14544 2HE  LYS A 918       1.611 -15.236  12.190  1.00 29.980          H  
ATOM  14545 1HZ  LYS A 918      -0.404 -15.648  13.415  1.00 29.980          H  
ATOM  14546 2HZ  LYS A 918       0.297 -17.084  12.991  1.00 29.980          H  
ATOM  14547 3HZ  LYS A 918       0.405 -16.542  14.543  1.00 29.980          H  
ATOM  14548  N   ILE A 919       6.389 -13.378  13.283  1.00 17.700          N  
ATOM  14549  CA  ILE A 919       6.423 -12.148  14.043  1.00 17.710          C  
ATOM  14550  C   ILE A 919       5.135 -12.083  14.866  1.00 18.040          C  
ATOM  14551  O   ILE A 919       4.059 -12.148  14.280  1.00 18.220          O  
ATOM  14552  CB  ILE A 919       6.532 -10.955  13.098  1.00 24.790          C  
ATOM  14553  CG1 ILE A 919       7.828 -11.118  12.309  1.00 24.790          C  
ATOM  14554  CG2 ILE A 919       6.532  -9.670  13.905  1.00 24.790          C  
ATOM  14555  CD1 ILE A 919       8.011 -10.213  11.175  1.00 24.790          C  
ATOM  14556  H   ILE A 919       5.931 -13.408  12.381  1.00 21.240          H  
ATOM  14557  HA  ILE A 919       7.306 -12.146  14.662  1.00 21.250          H  
ATOM  14558  HB  ILE A 919       5.699 -10.954  12.396  1.00 29.750          H  
ATOM  14559 1HG1 ILE A 919       8.646 -10.976  12.975  1.00 29.750          H  
ATOM  14560 2HG1 ILE A 919       7.877 -12.131  11.919  1.00 29.750          H  
ATOM  14561 1HG2 ILE A 919       6.625  -8.809  13.262  1.00 29.750          H  
ATOM  14562 2HG2 ILE A 919       5.604  -9.575  14.474  1.00 29.750          H  
ATOM  14563 3HG2 ILE A 919       7.367  -9.690  14.591  1.00 29.750          H  
ATOM  14564 1HD1 ILE A 919       8.953 -10.464  10.728  1.00 29.750          H  
ATOM  14565 2HD1 ILE A 919       7.210 -10.356  10.452  1.00 29.750          H  
ATOM  14566 3HD1 ILE A 919       8.025  -9.177  11.499  1.00 29.750          H  
ATOM  14567  N   PRO A 920       5.190 -11.993  16.209  1.00 18.200          N  
ATOM  14568  CA  PRO A 920       4.035 -11.977  17.090  1.00 18.600          C  
ATOM  14569  C   PRO A 920       3.020 -10.898  16.774  1.00 18.980          C  
ATOM  14570  O   PRO A 920       3.368  -9.720  16.658  1.00 19.360          O  
ATOM  14571  CB  PRO A 920       4.670 -11.691  18.460  1.00 27.900          C  
ATOM  14572  CG  PRO A 920       6.061 -12.216  18.356  1.00 27.900          C  
ATOM  14573  CD  PRO A 920       6.486 -11.945  16.929  1.00 27.900          C  
ATOM  14574  HA  PRO A 920       3.563 -12.975  17.071  1.00 22.320          H  
ATOM  14575 1HB  PRO A 920       4.649 -10.606  18.671  1.00 33.480          H  
ATOM  14576 2HB  PRO A 920       4.098 -12.187  19.255  1.00 33.480          H  
ATOM  14577 1HG  PRO A 920       6.703 -11.729  19.093  1.00 33.480          H  
ATOM  14578 2HG  PRO A 920       6.086 -13.297  18.595  1.00 33.480          H  
ATOM  14579 1HD  PRO A 920       6.958 -10.961  16.823  1.00 33.480          H  
ATOM  14580 2HD  PRO A 920       7.155 -12.785  16.659  1.00 33.480          H  
ATOM  14581  N   ASP A 921       1.744 -11.266  16.876  1.00 18.920          N  
ATOM  14582  CA  ASP A 921       0.612 -10.352  16.700  1.00 19.320          C  
ATOM  14583  C   ASP A 921       0.589  -9.399  17.886  1.00 19.420          C  
ATOM  14584  O   ASP A 921       0.057  -8.280  17.838  1.00 19.850          O  
ATOM  14585  CB  ASP A 921      -0.691 -11.142  16.652  1.00 26.890          C  
ATOM  14586  CG  ASP A 921      -0.844 -11.994  15.397  1.00 26.890          C  
ATOM  14587  OD1 ASP A 921      -0.160 -11.767  14.433  1.00 26.890          O  
ATOM  14588  OD2 ASP A 921      -1.621 -12.908  15.439  1.00 26.890          O  
ATOM  14589  H   ASP A 921       1.540 -12.252  16.986  1.00 22.700          H  
ATOM  14590  HA  ASP A 921       0.743  -9.783  15.777  1.00 23.180          H  
ATOM  14591 1HB  ASP A 921      -0.749 -11.795  17.521  1.00 32.270          H  
ATOM  14592 2HB  ASP A 921      -1.533 -10.451  16.709  1.00 32.270          H  
ATOM  14593  N   ALA A 922       1.254  -9.857  18.948  1.00 19.040          N  
ATOM  14594  CA  ALA A 922       1.388  -9.187  20.223  1.00 19.120          C  
ATOM  14595  C   ALA A 922       2.037  -7.842  20.021  1.00 19.600          C  
ATOM  14596  O   ALA A 922       1.886  -6.959  20.868  1.00 19.690          O  
ATOM  14597  CB  ALA A 922       2.185 -10.041  21.189  1.00 26.740          C  
ATOM  14598  H   ALA A 922       1.671 -10.770  18.840  1.00 22.850          H  
ATOM  14599  HA  ALA A 922       0.404  -9.012  20.628  1.00 22.940          H  
ATOM  14600 1HB  ALA A 922       2.266  -9.532  22.150  1.00 32.080          H  
ATOM  14601 2HB  ALA A 922       1.679 -10.996  21.331  1.00 32.080          H  
ATOM  14602 3HB  ALA A 922       3.182 -10.215  20.792  1.00 32.080          H  
ATOM  14603  N   THR A 923       2.823  -7.703  18.941  1.00 19.960          N  
ATOM  14604  CA  THR A 923       3.468  -6.466  18.522  1.00 20.490          C  
ATOM  14605  C   THR A 923       4.604  -5.952  19.416  1.00 20.340          C  
ATOM  14606  O   THR A 923       5.662  -5.567  18.924  1.00 20.780          O  
ATOM  14607  CB  THR A 923       2.365  -5.407  18.310  1.00 28.470          C  
ATOM  14608  OG1 THR A 923       1.427  -5.915  17.312  1.00 28.470          O  
ATOM  14609  CG2 THR A 923       2.972  -4.117  17.803  1.00 28.470          C  
ATOM  14610  H   THR A 923       2.934  -8.489  18.297  1.00 23.950          H  
ATOM  14611  HA  THR A 923       3.906  -6.662  17.541  1.00 24.590          H  
ATOM  14612  HB  THR A 923       1.838  -5.203  19.231  1.00 34.170          H  
ATOM  14613  HG1 THR A 923       0.921  -6.711  17.671  1.00 34.170          H  
ATOM  14614 1HG2 THR A 923       2.186  -3.383  17.634  1.00 34.170          H  
ATOM  14615 2HG2 THR A 923       3.674  -3.721  18.535  1.00 34.170          H  
ATOM  14616 3HG2 THR A 923       3.498  -4.300  16.866  1.00 34.170          H  
ATOM  14617  N   ASN A 924       4.384  -5.903  20.720  1.00 19.750          N  
ATOM  14618  CA  ASN A 924       5.375  -5.406  21.659  1.00 19.540          C  
ATOM  14619  C   ASN A 924       6.729  -6.071  21.441  1.00 19.380          C  
ATOM  14620  O   ASN A 924       6.860  -7.313  21.445  1.00 18.950          O  
ATOM  14621  CB  ASN A 924       4.913  -5.610  23.090  1.00 27.440          C  
ATOM  14622  CG  ASN A 924       5.827  -4.949  24.086  1.00 27.440          C  
ATOM  14623  OD1 ASN A 924       6.327  -3.848  23.834  1.00 27.440          O  
ATOM  14624  ND2 ASN A 924       6.048  -5.589  25.203  1.00 27.440          N  
ATOM  14625  H   ASN A 924       3.472  -6.201  21.044  1.00 23.700          H  
ATOM  14626  HA  ASN A 924       5.507  -4.336  21.484  1.00 23.450          H  
ATOM  14627 1HB  ASN A 924       3.906  -5.209  23.208  1.00 32.930          H  
ATOM  14628 2HB  ASN A 924       4.867  -6.678  23.304  1.00 32.930          H  
ATOM  14629 1HD2 ASN A 924       6.643  -5.188  25.902  1.00 32.930          H  
ATOM  14630 2HD2 ASN A 924       5.617  -6.478  25.364  1.00 32.930          H  
ATOM  14631  N   LEU A 925       7.762  -5.226  21.346  1.00 19.760          N  
ATOM  14632  CA  LEU A 925       9.126  -5.661  21.083  1.00 19.710          C  
ATOM  14633  C   LEU A 925       9.844  -6.203  22.306  1.00 19.070          C  
ATOM  14634  O   LEU A 925      10.882  -5.699  22.727  1.00 18.930          O  
ATOM  14635  CB  LEU A 925       9.945  -4.498  20.499  1.00 27.610          C  
ATOM  14636  CG  LEU A 925       9.424  -3.856  19.166  1.00 27.610          C  
ATOM  14637  CD1 LEU A 925      10.347  -2.700  18.800  1.00 27.610          C  
ATOM  14638  CD2 LEU A 925       9.377  -4.897  18.049  1.00 27.610          C  
ATOM  14639  H   LEU A 925       7.568  -4.236  21.396  1.00 23.710          H  
ATOM  14640  HA  LEU A 925       9.088  -6.463  20.360  1.00 23.650          H  
ATOM  14641 1HB  LEU A 925      10.000  -3.709  21.247  1.00 33.140          H  
ATOM  14642 2HB  LEU A 925      10.967  -4.862  20.314  1.00 33.140          H  
ATOM  14643  HG  LEU A 925       8.421  -3.462  19.313  1.00 33.140          H  
ATOM  14644 1HD1 LEU A 925      10.020  -2.226  17.892  1.00 33.140          H  
ATOM  14645 2HD1 LEU A 925      10.348  -1.964  19.604  1.00 33.140          H  
ATOM  14646 3HD1 LEU A 925      11.356  -3.085  18.656  1.00 33.140          H  
ATOM  14647 1HD2 LEU A 925       9.015  -4.444  17.135  1.00 33.140          H  
ATOM  14648 2HD2 LEU A 925      10.375  -5.312  17.878  1.00 33.140          H  
ATOM  14649 3HD2 LEU A 925       8.696  -5.701  18.315  1.00 33.140          H  
ATOM  14650  N   SER A 926       9.244  -7.230  22.878  1.00 18.710          N  
ATOM  14651  CA  SER A 926       9.808  -8.003  23.962  1.00 18.090          C  
ATOM  14652  C   SER A 926       9.787  -9.427  23.451  1.00 17.690          C  
ATOM  14653  O   SER A 926      10.836 -10.027  23.164  1.00 17.340          O  
ATOM  14654  CB  SER A 926       8.992  -7.854  25.231  1.00 25.570          C  
ATOM  14655  OG  SER A 926       9.548  -8.608  26.268  1.00 25.570          O  
ATOM  14656  H   SER A 926       8.366  -7.514  22.457  1.00 22.450          H  
ATOM  14657  HA  SER A 926      10.839  -7.697  24.146  1.00 21.710          H  
ATOM  14658 1HB  SER A 926       8.962  -6.803  25.517  1.00 30.690          H  
ATOM  14659 2HB  SER A 926       7.967  -8.172  25.053  1.00 30.690          H  
ATOM  14660  HG  SER A 926       8.965  -8.501  27.024  1.00 30.690          H  
ATOM  14661  N   ASP A 927       8.556  -9.901  23.164  1.00 17.770          N  
ATOM  14662  CA  ASP A 927       8.338 -11.229  22.622  1.00 17.430          C  
ATOM  14663  C   ASP A 927       8.964 -11.285  21.245  1.00 17.640          C  
ATOM  14664  O   ASP A 927       9.616 -12.268  20.879  1.00 17.330          O  
ATOM  14665  CB  ASP A 927       6.828 -11.515  22.429  1.00 24.540          C  
ATOM  14666  CG  ASP A 927       5.977 -11.648  23.716  1.00 24.540          C  
ATOM  14667  OD1 ASP A 927       6.520 -11.712  24.777  1.00 24.540          O  
ATOM  14668  OD2 ASP A 927       4.761 -11.710  23.593  1.00 24.540          O  
ATOM  14669  H   ASP A 927       7.749  -9.357  23.433  1.00 21.320          H  
ATOM  14670  HA  ASP A 927       8.806 -11.971  23.271  1.00 20.920          H  
ATOM  14671 1HB  ASP A 927       6.393 -10.712  21.830  1.00 29.450          H  
ATOM  14672 2HB  ASP A 927       6.714 -12.431  21.847  1.00 29.450          H  
ATOM  14673  N   GLU A 928       8.785 -10.194  20.481  1.00 18.220          N  
ATOM  14674  CA  GLU A 928       9.310 -10.165  19.133  1.00 18.490          C  
ATOM  14675  C   GLU A 928      10.824 -10.207  19.095  1.00 18.280          C  
ATOM  14676  O   GLU A 928      11.388 -10.970  18.312  1.00 18.180          O  
ATOM  14677  CB  GLU A 928       8.802  -8.949  18.376  1.00 25.780          C  
ATOM  14678  CG  GLU A 928       9.273  -8.908  16.967  1.00 25.780          C  
ATOM  14679  CD  GLU A 928       8.717  -7.818  16.180  1.00 25.780          C  
ATOM  14680  OE1 GLU A 928       7.548  -7.586  16.265  1.00 25.780          O  
ATOM  14681  OE2 GLU A 928       9.463  -7.200  15.489  1.00 25.780          O  
ATOM  14682  H   GLU A 928       8.241  -9.401  20.837  1.00 21.860          H  
ATOM  14683  HA  GLU A 928       8.955 -11.054  18.614  1.00 22.190          H  
ATOM  14684 1HB  GLU A 928       7.709  -8.920  18.393  1.00 30.930          H  
ATOM  14685 2HB  GLU A 928       9.160  -8.060  18.855  1.00 30.930          H  
ATOM  14686 1HG  GLU A 928      10.359  -8.811  16.959  1.00 30.930          H  
ATOM  14687 2HG  GLU A 928       9.012  -9.843  16.504  1.00 30.930          H  
ATOM  14688  N   ASP A 929      11.494  -9.397  19.926  1.00 18.240          N  
ATOM  14689  CA  ASP A 929      12.950  -9.379  19.893  1.00 18.070          C  
ATOM  14690  C   ASP A 929      13.570 -10.705  20.261  1.00 17.410          C  
ATOM  14691  O   ASP A 929      14.548 -11.118  19.633  1.00 17.350          O  
ATOM  14692  CB  ASP A 929      13.549  -8.301  20.803  1.00 25.370          C  
ATOM  14693  CG  ASP A 929      13.454  -6.875  20.261  1.00 25.370          C  
ATOM  14694  OD1 ASP A 929      13.132  -6.699  19.110  1.00 25.370          O  
ATOM  14695  OD2 ASP A 929      13.768  -5.975  20.991  1.00 25.370          O  
ATOM  14696  H   ASP A 929      10.992  -8.784  20.549  1.00 21.890          H  
ATOM  14697  HA  ASP A 929      13.250  -9.146  18.874  1.00 21.680          H  
ATOM  14698 1HB  ASP A 929      13.031  -8.332  21.767  1.00 30.440          H  
ATOM  14699 2HB  ASP A 929      14.596  -8.535  20.996  1.00 30.440          H  
ATOM  14700  N   ILE A 930      13.006 -11.414  21.237  1.00 16.960          N  
ATOM  14701  CA  ILE A 930      13.648 -12.670  21.575  1.00 16.390          C  
ATOM  14702  C   ILE A 930      13.513 -13.630  20.395  1.00 16.430          C  
ATOM  14703  O   ILE A 930      14.486 -14.305  20.045  1.00 16.230          O  
ATOM  14704  CB  ILE A 930      13.085 -13.318  22.841  1.00 23.170          C  
ATOM  14705  CG1 ILE A 930      13.394 -12.444  24.069  1.00 23.170          C  
ATOM  14706  CG2 ILE A 930      13.821 -14.712  23.013  1.00 23.170          C  
ATOM  14707  CD1 ILE A 930      12.607 -12.840  25.325  1.00 23.170          C  
ATOM  14708  H   ILE A 930      12.202 -11.048  21.763  1.00 20.350          H  
ATOM  14709  HA  ILE A 930      14.706 -12.485  21.740  1.00 19.670          H  
ATOM  14710  HB  ILE A 930      12.006 -13.428  22.766  1.00 27.810          H  
ATOM  14711 1HG1 ILE A 930      14.458 -12.507  24.287  1.00 27.810          H  
ATOM  14712 2HG1 ILE A 930      13.151 -11.408  23.829  1.00 27.810          H  
ATOM  14713 1HG2 ILE A 930      13.483 -15.205  23.912  1.00 27.810          H  
ATOM  14714 2HG2 ILE A 930      13.620 -15.365  22.165  1.00 27.810          H  
ATOM  14715 3HG2 ILE A 930      14.896 -14.547  23.083  1.00 27.810          H  
ATOM  14716 1HD1 ILE A 930      12.869 -12.171  26.145  1.00 27.810          H  
ATOM  14717 2HD1 ILE A 930      11.529 -12.753  25.129  1.00 27.810          H  
ATOM  14718 3HD1 ILE A 930      12.827 -13.857  25.623  1.00 27.810          H  
ATOM  14719  N   GLU A 931      12.310 -13.737  19.806  1.00 16.770          N  
ATOM  14720  CA  GLU A 931      12.138 -14.646  18.679  1.00 16.880          C  
ATOM  14721  C   GLU A 931      13.002 -14.250  17.477  1.00 17.260          C  
ATOM  14722  O   GLU A 931      13.542 -15.130  16.801  1.00 17.180          O  
ATOM  14723  CB  GLU A 931      10.662 -14.800  18.330  1.00 23.590          C  
ATOM  14724  CG  GLU A 931       9.914 -15.636  19.371  1.00 23.590          C  
ATOM  14725  CD  GLU A 931       8.454 -15.835  19.121  1.00 23.590          C  
ATOM  14726  OE1 GLU A 931       7.869 -15.066  18.420  1.00 23.590          O  
ATOM  14727  OE2 GLU A 931       7.921 -16.782  19.638  1.00 23.590          O  
ATOM  14728  H   GLU A 931      11.516 -13.169  20.131  1.00 20.120          H  
ATOM  14729  HA  GLU A 931      12.472 -15.627  19.001  1.00 20.260          H  
ATOM  14730 1HB  GLU A 931      10.193 -13.813  18.269  1.00 28.310          H  
ATOM  14731 2HB  GLU A 931      10.557 -15.277  17.363  1.00 28.310          H  
ATOM  14732 1HG  GLU A 931      10.383 -16.614  19.377  1.00 28.310          H  
ATOM  14733 2HG  GLU A 931      10.056 -15.181  20.353  1.00 28.310          H  
ATOM  14734  N   LYS A 932      13.162 -12.944  17.223  1.00 17.710          N  
ATOM  14735  CA  LYS A 932      14.022 -12.462  16.148  1.00 18.120          C  
ATOM  14736  C   LYS A 932      15.421 -13.010  16.326  1.00 17.820          C  
ATOM  14737  O   LYS A 932      16.037 -13.535  15.388  1.00 17.980          O  
ATOM  14738  CB  LYS A 932      14.109 -10.939  16.180  1.00 25.200          C  
ATOM  14739  CG  LYS A 932      15.025 -10.295  15.129  1.00 25.200          C  
ATOM  14740  CD  LYS A 932      15.031  -8.752  15.259  1.00 25.200          C  
ATOM  14741  CE  LYS A 932      15.753  -8.261  16.551  1.00 25.200          C  
ATOM  14742  NZ  LYS A 932      15.857  -6.777  16.611  1.00 25.200          N  
ATOM  14743  H   LYS A 932      12.645 -12.259  17.780  1.00 21.250          H  
ATOM  14744  HA  LYS A 932      13.626 -12.806  15.193  1.00 21.740          H  
ATOM  14745 1HB  LYS A 932      13.120 -10.512  16.101  1.00 30.240          H  
ATOM  14746 2HB  LYS A 932      14.481 -10.662  17.147  1.00 30.240          H  
ATOM  14747 1HG  LYS A 932      16.046 -10.654  15.264  1.00 30.240          H  
ATOM  14748 2HG  LYS A 932      14.699 -10.582  14.133  1.00 30.240          H  
ATOM  14749 1HD  LYS A 932      15.520  -8.338  14.391  1.00 30.240          H  
ATOM  14750 2HD  LYS A 932      14.008  -8.380  15.292  1.00 30.240          H  
ATOM  14751 1HE  LYS A 932      15.192  -8.583  17.423  1.00 30.240          H  
ATOM  14752 2HE  LYS A 932      16.753  -8.692  16.594  1.00 30.240          H  
ATOM  14753 1HZ  LYS A 932      16.316  -6.508  17.472  1.00 30.240          H  
ATOM  14754 2HZ  LYS A 932      16.390  -6.439  15.826  1.00 30.240          H  
ATOM  14755 3HZ  LYS A 932      14.926  -6.367  16.587  1.00 30.240          H  
ATOM  14756  N   GLN A 933      15.940 -12.865  17.549  1.00 17.410          N  
ATOM  14757  CA  GLN A 933      17.275 -13.318  17.862  1.00 17.140          C  
ATOM  14758  C   GLN A 933      17.393 -14.828  17.702  1.00 16.780          C  
ATOM  14759  O   GLN A 933      18.377 -15.303  17.131  1.00 16.860          O  
ATOM  14760  CB  GLN A 933      17.628 -12.905  19.290  1.00 24.100          C  
ATOM  14761  CG  GLN A 933      17.813 -11.399  19.473  1.00 24.100          C  
ATOM  14762  CD  GLN A 933      17.965 -11.010  20.930  1.00 24.100          C  
ATOM  14763  OE1 GLN A 933      17.750 -11.838  21.819  1.00 24.100          O  
ATOM  14764  NE2 GLN A 933      18.327  -9.759  21.182  1.00 24.100          N  
ATOM  14765  H   GLN A 933      15.388 -12.386  18.272  1.00 20.890          H  
ATOM  14766  HA  GLN A 933      17.971 -12.844  17.173  1.00 20.570          H  
ATOM  14767 1HB  GLN A 933      16.828 -13.222  19.959  1.00 28.920          H  
ATOM  14768 2HB  GLN A 933      18.538 -13.408  19.605  1.00 28.920          H  
ATOM  14769 1HG  GLN A 933      18.710 -11.090  18.942  1.00 28.920          H  
ATOM  14770 2HG  GLN A 933      16.951 -10.879  19.066  1.00 28.920          H  
ATOM  14771 1HE2 GLN A 933      18.437  -9.451  22.128  1.00 28.920          H  
ATOM  14772 2HE2 GLN A 933      18.489  -9.121  20.431  1.00 28.920          H  
ATOM  14773  N   LEU A 934      16.381 -15.587  18.142  1.00 16.470          N  
ATOM  14774  CA  LEU A 934      16.452 -17.035  18.010  1.00 16.170          C  
ATOM  14775  C   LEU A 934      16.480 -17.479  16.561  1.00 16.460          C  
ATOM  14776  O   LEU A 934      17.223 -18.403  16.209  1.00 16.410          O  
ATOM  14777  CB  LEU A 934      15.232 -17.709  18.604  1.00 22.760          C  
ATOM  14778  CG  LEU A 934      14.990 -17.682  20.076  1.00 22.760          C  
ATOM  14779  CD1 LEU A 934      13.679 -18.339  20.286  1.00 22.760          C  
ATOM  14780  CD2 LEU A 934      16.058 -18.377  20.832  1.00 22.760          C  
ATOM  14781  H   LEU A 934      15.598 -15.144  18.636  1.00 19.760          H  
ATOM  14782  HA  LEU A 934      17.361 -17.383  18.489  1.00 19.400          H  
ATOM  14783 1HB  LEU A 934      14.377 -17.224  18.159  1.00 27.310          H  
ATOM  14784 2HB  LEU A 934      15.232 -18.722  18.292  1.00 27.310          H  
ATOM  14785  HG  LEU A 934      14.927 -16.664  20.422  1.00 27.310          H  
ATOM  14786 1HD1 LEU A 934      13.462 -18.345  21.317  1.00 27.310          H  
ATOM  14787 2HD1 LEU A 934      12.911 -17.808  19.743  1.00 27.310          H  
ATOM  14788 3HD1 LEU A 934      13.720 -19.350  19.930  1.00 27.310          H  
ATOM  14789 1HD2 LEU A 934      15.818 -18.345  21.895  1.00 27.310          H  
ATOM  14790 2HD2 LEU A 934      16.123 -19.401  20.515  1.00 27.310          H  
ATOM  14791 3HD2 LEU A 934      17.012 -17.884  20.670  1.00 27.310          H  
ATOM  14792  N   GLU A 935      15.681 -16.822  15.720  1.00 16.830          N  
ATOM  14793  CA  GLU A 935      15.601 -17.185  14.317  1.00 17.140          C  
ATOM  14794  C   GLU A 935      16.946 -16.901  13.634  1.00 17.510          C  
ATOM  14795  O   GLU A 935      17.435 -17.717  12.856  1.00 17.660          O  
ATOM  14796  CB  GLU A 935      14.398 -16.446  13.680  1.00 23.870          C  
ATOM  14797  CG  GLU A 935      14.092 -16.736  12.200  1.00 23.870          C  
ATOM  14798  CD  GLU A 935      13.700 -18.184  11.949  1.00 23.870          C  
ATOM  14799  OE1 GLU A 935      13.467 -18.878  12.902  1.00 23.870          O  
ATOM  14800  OE2 GLU A 935      13.568 -18.576  10.815  1.00 23.870          O  
ATOM  14801  H   GLU A 935      15.053 -16.096  16.090  1.00 20.200          H  
ATOM  14802  HA  GLU A 935      15.407 -18.255  14.256  1.00 20.570          H  
ATOM  14803 1HB  GLU A 935      13.504 -16.707  14.229  1.00 28.650          H  
ATOM  14804 2HB  GLU A 935      14.513 -15.381  13.815  1.00 28.650          H  
ATOM  14805 1HG  GLU A 935      13.272 -16.085  11.883  1.00 28.650          H  
ATOM  14806 2HG  GLU A 935      14.949 -16.470  11.619  1.00 28.650          H  
ATOM  14807  N   GLY A 936      17.596 -15.777  13.970  1.00 17.700          N  
ATOM  14808  CA  GLY A 936      18.912 -15.467  13.404  1.00 18.070          C  
ATOM  14809  C   GLY A 936      19.970 -16.492  13.859  1.00 17.800          C  
ATOM  14810  O   GLY A 936      20.836 -16.936  13.078  1.00 18.050          O  
ATOM  14811  H   GLY A 936      17.139 -15.097  14.593  1.00 21.240          H  
ATOM  14812 1HA  GLY A 936      18.835 -15.459  12.319  1.00 21.680          H  
ATOM  14813 2HA  GLY A 936      19.206 -14.468  13.716  1.00 21.680          H  
ATOM  14814  N   MET A 937      19.886 -16.855  15.146  1.00 17.330          N  
ATOM  14815  CA  MET A 937      20.794 -17.819  15.730  1.00 17.100          C  
ATOM  14816  C   MET A 937      20.576 -19.222  15.197  1.00 16.980          C  
ATOM  14817  O   MET A 937      21.513 -20.015  15.174  1.00 17.050          O  
ATOM  14818  CB  MET A 937      20.732 -17.813  17.252  1.00 24.030          C  
ATOM  14819  CG  MET A 937      21.330 -16.572  17.918  1.00 24.030          C  
ATOM  14820  SD  MET A 937      23.076 -16.276  17.482  1.00 24.030          S  
ATOM  14821  CE  MET A 937      23.924 -17.679  18.210  1.00 24.030          C  
ATOM  14822  H   MET A 937      19.183 -16.416  15.746  1.00 20.800          H  
ATOM  14823  HA  MET A 937      21.792 -17.519  15.449  1.00 20.520          H  
ATOM  14824 1HB  MET A 937      19.689 -17.872  17.558  1.00 28.840          H  
ATOM  14825 2HB  MET A 937      21.228 -18.688  17.641  1.00 28.840          H  
ATOM  14826 1HG  MET A 937      20.762 -15.701  17.620  1.00 28.840          H  
ATOM  14827 2HG  MET A 937      21.253 -16.674  18.997  1.00 28.840          H  
ATOM  14828 1HE  MET A 937      24.991 -17.597  18.015  1.00 28.840          H  
ATOM  14829 2HE  MET A 937      23.752 -17.697  19.286  1.00 28.840          H  
ATOM  14830 3HE  MET A 937      23.557 -18.597  17.774  1.00 28.840          H  
ATOM  14831  N   LEU A 938      19.385 -19.550  14.714  1.00 16.840          N  
ATOM  14832  CA  LEU A 938      19.217 -20.888  14.215  1.00 16.770          C  
ATOM  14833  C   LEU A 938      20.336 -21.269  13.217  1.00 17.210          C  
ATOM  14834  O   LEU A 938      21.107 -22.170  13.548  1.00 17.210          O  
ATOM  14835  CB  LEU A 938      17.789 -21.034  13.652  1.00 23.510          C  
ATOM  14836  CG  LEU A 938      17.451 -22.310  12.910  1.00 23.510          C  
ATOM  14837  CD1 LEU A 938      17.529 -23.464  13.834  1.00 23.510          C  
ATOM  14838  CD2 LEU A 938      16.092 -22.163  12.293  1.00 23.510          C  
ATOM  14839  H   LEU A 938      18.586 -18.911  14.783  1.00 20.210          H  
ATOM  14840  HA  LEU A 938      19.296 -21.558  15.067  1.00 20.120          H  
ATOM  14841 1HB  LEU A 938      17.142 -21.037  14.519  1.00 28.210          H  
ATOM  14842 2HB  LEU A 938      17.490 -20.169  13.090  1.00 28.210          H  
ATOM  14843  HG  LEU A 938      18.175 -22.475  12.123  1.00 28.210          H  
ATOM  14844 1HD1 LEU A 938      17.308 -24.364  13.284  1.00 28.210          H  
ATOM  14845 2HD1 LEU A 938      18.509 -23.532  14.230  1.00 28.210          H  
ATOM  14846 3HD1 LEU A 938      16.819 -23.341  14.642  1.00 28.210          H  
ATOM  14847 1HD2 LEU A 938      15.842 -23.065  11.743  1.00 28.210          H  
ATOM  14848 2HD2 LEU A 938      15.348 -21.996  13.062  1.00 28.210          H  
ATOM  14849 3HD2 LEU A 938      16.098 -21.312  11.613  1.00 28.210          H  
ATOM  14850  N   PRO A 939      20.550 -20.624  12.036  1.00 17.630          N  
ATOM  14851  CA  PRO A 939      21.705 -20.890  11.188  1.00 18.090          C  
ATOM  14852  C   PRO A 939      23.024 -20.773  11.941  1.00 18.200          C  
ATOM  14853  O   PRO A 939      23.953 -21.554  11.699  1.00 18.450          O  
ATOM  14854  CB  PRO A 939      21.593 -19.813  10.116  1.00 27.130          C  
ATOM  14855  CG  PRO A 939      20.131 -19.584  10.006  1.00 27.130          C  
ATOM  14856  CD  PRO A 939      19.602 -19.677  11.431  1.00 27.130          C  
ATOM  14857  HA  PRO A 939      21.603 -21.880  10.743  1.00 21.710          H  
ATOM  14858 1HB  PRO A 939      22.144 -18.908  10.420  1.00 32.560          H  
ATOM  14859 2HB  PRO A 939      22.048 -20.169   9.177  1.00 32.560          H  
ATOM  14860 1HG  PRO A 939      19.953 -18.627   9.543  1.00 32.560          H  
ATOM  14861 2HG  PRO A 939      19.679 -20.334   9.349  1.00 32.560          H  
ATOM  14862 1HD  PRO A 939      19.604 -18.714  11.940  1.00 32.560          H  
ATOM  14863 2HD  PRO A 939      18.615 -20.081  11.321  1.00 32.560          H  
ATOM  14864  N   ALA A 940      23.114 -19.850  12.910  1.00 18.040          N  
ATOM  14865  CA  ALA A 940      24.360 -19.738  13.668  1.00 18.170          C  
ATOM  14866  C   ALA A 940      24.755 -21.065  14.310  1.00 17.940          C  
ATOM  14867  O   ALA A 940      25.945 -21.374  14.413  1.00 18.190          O  
ATOM  14868  CB  ALA A 940      24.280 -18.682  14.747  1.00 25.390          C  
ATOM  14869  H   ALA A 940      22.359 -19.167  13.076  1.00 21.650          H  
ATOM  14870  HA  ALA A 940      25.137 -19.460  12.961  1.00 21.800          H  
ATOM  14871 1HB  ALA A 940      25.240 -18.604  15.247  1.00 30.460          H  
ATOM  14872 2HB  ALA A 940      24.013 -17.726  14.317  1.00 30.460          H  
ATOM  14873 3HB  ALA A 940      23.555 -18.960  15.460  1.00 30.460          H  
ATOM  14874  N   HIS A 941      23.754 -21.812  14.794  1.00 17.510          N  
ATOM  14875  CA  HIS A 941      23.988 -23.079  15.461  1.00 17.310          C  
ATOM  14876  C   HIS A 941      23.892 -24.280  14.517  1.00 17.470          C  
ATOM  14877  O   HIS A 941      24.553 -25.299  14.734  1.00 17.480          O  
ATOM  14878  CB  HIS A 941      22.991 -23.257  16.583  1.00 24.310          C  
ATOM  14879  CG  HIS A 941      23.122 -22.291  17.712  1.00 24.310          C  
ATOM  14880  ND1 HIS A 941      24.248 -22.214  18.507  1.00 24.310          N  
ATOM  14881  CD2 HIS A 941      22.251 -21.383  18.201  1.00 24.310          C  
ATOM  14882  CE1 HIS A 941      24.061 -21.288  19.431  1.00 24.310          C  
ATOM  14883  NE2 HIS A 941      22.858 -20.774  19.269  1.00 24.310          N  
ATOM  14884  H   HIS A 941      22.785 -21.482  14.688  1.00 21.010          H  
ATOM  14885  HA  HIS A 941      24.986 -23.076  15.890  1.00 20.770          H  
ATOM  14886 1HB  HIS A 941      22.001 -23.114  16.156  1.00 29.180          H  
ATOM  14887 2HB  HIS A 941      23.045 -24.259  16.962  1.00 29.180          H  
ATOM  14888  HD1 HIS A 941      25.153 -22.579  18.276  1.00 29.180          H  
ATOM  14889  HD2 HIS A 941      21.240 -21.100  17.910  1.00 29.180          H  
ATOM  14890  HE1 HIS A 941      24.839 -21.072  20.162  1.00 29.180          H  
ATOM  14891  N   LEU A 942      23.092 -24.177  13.450  1.00 17.640          N  
ATOM  14892  CA  LEU A 942      22.996 -25.295  12.510  1.00 17.860          C  
ATOM  14893  C   LEU A 942      24.364 -25.491  11.862  1.00 18.440          C  
ATOM  14894  O   LEU A 942      24.779 -26.614  11.567  1.00 18.640          O  
ATOM  14895  CB  LEU A 942      21.969 -25.024  11.384  1.00 24.920          C  
ATOM  14896  CG  LEU A 942      20.445 -24.963  11.747  1.00 24.920          C  
ATOM  14897  CD1 LEU A 942      19.659 -24.475  10.527  1.00 24.920          C  
ATOM  14898  CD2 LEU A 942      19.950 -26.329  12.156  1.00 24.920          C  
ATOM  14899  H   LEU A 942      22.517 -23.342  13.341  1.00 21.170          H  
ATOM  14900  HA  LEU A 942      22.736 -26.201  13.054  1.00 21.430          H  
ATOM  14901 1HB  LEU A 942      22.233 -24.084  10.920  1.00 29.900          H  
ATOM  14902 2HB  LEU A 942      22.088 -25.806  10.632  1.00 29.900          H  
ATOM  14903  HG  LEU A 942      20.293 -24.272  12.562  1.00 29.900          H  
ATOM  14904 1HD1 LEU A 942      18.599 -24.432  10.772  1.00 29.900          H  
ATOM  14905 2HD1 LEU A 942      20.000 -23.488  10.235  1.00 29.900          H  
ATOM  14906 3HD1 LEU A 942      19.804 -25.167   9.700  1.00 29.900          H  
ATOM  14907 1HD2 LEU A 942      18.888 -26.288  12.410  1.00 29.900          H  
ATOM  14908 2HD2 LEU A 942      20.091 -27.031  11.345  1.00 29.900          H  
ATOM  14909 3HD2 LEU A 942      20.496 -26.664  13.014  1.00 29.900          H  
ATOM  14910  N   ARG A 943      25.035 -24.364  11.573  1.00 18.770          N  
ATOM  14911  CA  ARG A 943      26.358 -24.211  10.943  1.00 19.350          C  
ATOM  14912  C   ARG A 943      26.361 -24.530   9.445  1.00 19.860          C  
ATOM  14913  O   ARG A 943      27.151 -23.969   8.682  1.00 19.940          O  
ATOM  14914  CB  ARG A 943      27.385 -25.092  11.640  1.00 26.860          C  
ATOM  14915  CG  ARG A 943      27.681 -24.697  13.077  1.00 26.860          C  
ATOM  14916  CD  ARG A 943      28.474 -25.726  13.763  1.00 26.860          C  
ATOM  14917  NE  ARG A 943      27.674 -26.936  13.961  1.00 26.860          N  
ATOM  14918  CZ  ARG A 943      28.129 -28.131  14.398  1.00 26.860          C  
ATOM  14919  NH1 ARG A 943      29.401 -28.305  14.702  1.00 26.860          N  
ATOM  14920  NH2 ARG A 943      27.276 -29.133  14.515  1.00 26.860          N  
ATOM  14921  H   ARG A 943      24.571 -23.483  11.816  1.00 22.520          H  
ATOM  14922  HA  ARG A 943      26.661 -23.171  11.072  1.00 23.220          H  
ATOM  14923 1HB  ARG A 943      27.101 -26.132  11.610  1.00 32.230          H  
ATOM  14924 2HB  ARG A 943      28.326 -25.014  11.099  1.00 32.230          H  
ATOM  14925 1HG  ARG A 943      28.235 -23.759  13.092  1.00 32.230          H  
ATOM  14926 2HG  ARG A 943      26.752 -24.566  13.618  1.00 32.230          H  
ATOM  14927 1HD  ARG A 943      29.340 -25.976  13.156  1.00 32.230          H  
ATOM  14928 2HD  ARG A 943      28.790 -25.354  14.736  1.00 32.230          H  
ATOM  14929  HE  ARG A 943      26.677 -26.868  13.747  1.00 32.230          H  
ATOM  14930 1HH1 ARG A 943      30.054 -27.541  14.613  1.00 32.230          H  
ATOM  14931 2HH1 ARG A 943      29.726 -29.207  15.030  1.00 32.230          H  
ATOM  14932 1HH2 ARG A 943      26.307 -28.979  14.272  1.00 32.230          H  
ATOM  14933 2HH2 ARG A 943      27.582 -30.044  14.834  1.00 32.230          H  
ATOM  14934  N   SER A 944      25.439 -25.379   9.028  1.00 20.300          N  
ATOM  14935  CA  SER A 944      25.223 -25.729   7.643  1.00 20.750          C  
ATOM  14936  C   SER A 944      23.789 -26.253   7.513  1.00 20.910          C  
ATOM  14937  O   SER A 944      23.478 -27.297   8.092  1.00 21.010          O  
ATOM  14938  CB  SER A 944      26.212 -26.792   7.212  1.00 28.870          C  
ATOM  14939  OG  SER A 944      26.006 -27.158   5.879  1.00 28.870          O  
ATOM  14940  H   SER A 944      24.873 -25.826   9.744  1.00 24.360          H  
ATOM  14941  HA  SER A 944      25.395 -24.850   7.037  1.00 24.900          H  
ATOM  14942 1HB  SER A 944      27.227 -26.414   7.336  1.00 34.640          H  
ATOM  14943 2HB  SER A 944      26.108 -27.664   7.854  1.00 34.640          H  
ATOM  14944  HG  SER A 944      26.680 -27.808   5.676  1.00 34.640          H  
ATOM  14945  N   PRO A 945      22.874 -25.537   6.841  1.00 21.020          N  
ATOM  14946  CA  PRO A 945      21.495 -25.921   6.671  1.00 21.270          C  
ATOM  14947  C   PRO A 945      21.455 -27.015   5.630  1.00 20.960          C  
ATOM  14948  O   PRO A 945      22.320 -27.065   4.757  1.00 20.810          O  
ATOM  14949  CB  PRO A 945      20.833 -24.629   6.198  1.00 31.910          C  
ATOM  14950  CG  PRO A 945      21.933 -23.907   5.446  1.00 31.910          C  
ATOM  14951  CD  PRO A 945      23.231 -24.271   6.180  1.00 31.910          C  
ATOM  14952  HA  PRO A 945      21.084 -26.268   7.632  1.00 25.520          H  
ATOM  14953 1HB  PRO A 945      19.961 -24.868   5.570  1.00 38.290          H  
ATOM  14954 2HB  PRO A 945      20.456 -24.059   7.063  1.00 38.290          H  
ATOM  14955 1HG  PRO A 945      21.943 -24.235   4.395  1.00 38.290          H  
ATOM  14956 2HG  PRO A 945      21.742 -22.826   5.438  1.00 38.290          H  
ATOM  14957 1HD  PRO A 945      24.012 -24.439   5.418  1.00 38.290          H  
ATOM  14958 2HD  PRO A 945      23.506 -23.496   6.920  1.00 38.290          H  
ATOM  14959  N   SER A 946      20.416 -27.819   5.638  1.00 20.950          N  
ATOM  14960  CA  SER A 946      20.257 -28.814   4.587  1.00 20.710          C  
ATOM  14961  C   SER A 946      18.776 -28.857   4.215  1.00 21.080          C  
ATOM  14962  O   SER A 946      18.089 -29.842   4.509  1.00 21.640          O  
ATOM  14963  CB  SER A 946      20.762 -30.159   5.069  1.00 29.090          C  
ATOM  14964  OG  SER A 946      20.807 -31.076   4.017  1.00 29.090          O  
ATOM  14965  H   SER A 946      19.735 -27.745   6.381  1.00 25.140          H  
ATOM  14966  HA  SER A 946      20.856 -28.537   3.721  1.00 24.850          H  
ATOM  14967 1HB  SER A 946      21.761 -30.037   5.493  1.00 34.910          H  
ATOM  14968 2HB  SER A 946      20.114 -30.536   5.856  1.00 34.910          H  
ATOM  14969  HG  SER A 946      21.167 -31.882   4.389  1.00 34.910          H  
ATOM  14970  N   PRO A 947      18.282 -27.815   3.493  1.00 20.890          N  
ATOM  14971  CA  PRO A 947      16.879 -27.453   3.265  1.00 21.180          C  
ATOM  14972  C   PRO A 947      15.983 -28.603   2.844  1.00 21.270          C  
ATOM  14973  O   PRO A 947      14.833 -28.678   3.273  1.00 21.100          O  
ATOM  14974  CB  PRO A 947      16.999 -26.459   2.103  1.00 31.770          C  
ATOM  14975  CG  PRO A 947      18.347 -25.826   2.291  1.00 31.770          C  
ATOM  14976  CD  PRO A 947      19.233 -26.940   2.743  1.00 31.770          C  
ATOM  14977  HA  PRO A 947      16.482 -26.955   4.159  1.00 25.420          H  
ATOM  14978 1HB  PRO A 947      16.907 -26.982   1.138  1.00 38.120          H  
ATOM  14979 2HB  PRO A 947      16.169 -25.741   2.150  1.00 38.120          H  
ATOM  14980 1HG  PRO A 947      18.693 -25.355   1.358  1.00 38.120          H  
ATOM  14981 2HG  PRO A 947      18.301 -25.053   3.038  1.00 38.120          H  
ATOM  14982 1HD  PRO A 947      19.662 -27.480   1.883  1.00 38.120          H  
ATOM  14983 2HD  PRO A 947      20.001 -26.497   3.370  1.00 38.120          H  
ATOM  14984  N   ALA A 948      16.513 -29.556   2.089  1.00 21.610          N  
ATOM  14985  CA  ALA A 948      15.739 -30.707   1.637  1.00 21.800          C  
ATOM  14986  C   ALA A 948      15.027 -31.421   2.787  1.00 21.520          C  
ATOM  14987  O   ALA A 948      13.936 -31.967   2.612  1.00 21.710          O  
ATOM  14988  CB  ALA A 948      16.649 -31.690   0.931  1.00 30.440          C  
ATOM  14989  H   ALA A 948      17.467 -29.481   1.763  1.00 25.930          H  
ATOM  14990  HA  ALA A 948      14.981 -30.348   0.940  1.00 26.160          H  
ATOM  14991 1HB  ALA A 948      16.058 -32.530   0.570  1.00 36.530          H  
ATOM  14992 2HB  ALA A 948      17.135 -31.197   0.092  1.00 36.530          H  
ATOM  14993 3HB  ALA A 948      17.403 -32.048   1.631  1.00 36.530          H  
ATOM  14994  N   ARG A 949      15.674 -31.463   3.953  1.00 21.170          N  
ATOM  14995  CA  ARG A 949      15.161 -32.171   5.113  1.00 21.000          C  
ATOM  14996  C   ARG A 949      14.307 -31.299   6.049  1.00 20.860          C  
ATOM  14997  O   ARG A 949      13.766 -31.788   7.047  1.00 21.230          O  
ATOM  14998  CB  ARG A 949      16.352 -32.763   5.855  1.00 29.470          C  
ATOM  14999  CG  ARG A 949      17.083 -33.849   5.065  1.00 29.470          C  
ATOM  15000  CD  ARG A 949      18.393 -34.290   5.665  1.00 29.470          C  
ATOM  15001  NE  ARG A 949      18.271 -34.978   6.964  1.00 29.470          N  
ATOM  15002  CZ  ARG A 949      19.291 -35.547   7.637  1.00 29.470          C  
ATOM  15003  NH1 ARG A 949      20.521 -35.562   7.154  1.00 29.470          N  
ATOM  15004  NH2 ARG A 949      19.012 -36.100   8.800  1.00 29.470          N  
ATOM  15005  H   ARG A 949      16.568 -30.970   4.049  1.00 25.400          H  
ATOM  15006  HA  ARG A 949      14.540 -32.992   4.754  1.00 25.200          H  
ATOM  15007 1HB  ARG A 949      17.063 -31.974   6.106  1.00 35.360          H  
ATOM  15008 2HB  ARG A 949      16.026 -33.205   6.754  1.00 35.360          H  
ATOM  15009 1HG  ARG A 949      16.439 -34.724   4.997  1.00 35.360          H  
ATOM  15010 2HG  ARG A 949      17.289 -33.481   4.058  1.00 35.360          H  
ATOM  15011 1HD  ARG A 949      18.883 -34.965   4.965  1.00 35.360          H  
ATOM  15012 2HD  ARG A 949      19.018 -33.406   5.809  1.00 35.360          H  
ATOM  15013  HE  ARG A 949      17.364 -35.012   7.448  1.00 35.360          H  
ATOM  15014 1HH1 ARG A 949      20.723 -35.142   6.259  1.00 35.360          H  
ATOM  15015 2HH1 ARG A 949      21.265 -36.002   7.678  1.00 35.360          H  
ATOM  15016 1HH2 ARG A 949      18.037 -36.043   9.131  1.00 35.360          H  
ATOM  15017 2HH2 ARG A 949      19.726 -36.548   9.349  1.00 35.360          H  
ATOM  15018  N   PHE A 950      14.183 -30.010   5.734  1.00 20.440          N  
ATOM  15019  CA  PHE A 950      13.449 -29.058   6.574  1.00 20.380          C  
ATOM  15020  C   PHE A 950      12.243 -28.432   5.861  1.00 20.530          C  
ATOM  15021  O   PHE A 950      11.149 -28.331   6.413  1.00 20.810          O  
ATOM  15022  CB  PHE A 950      14.366 -27.876   6.943  1.00 28.560          C  
ATOM  15023  CG  PHE A 950      15.604 -28.143   7.782  1.00 28.560          C  
ATOM  15024  CD1 PHE A 950      16.743 -28.657   7.206  1.00 28.560          C  
ATOM  15025  CD2 PHE A 950      15.661 -27.782   9.121  1.00 28.560          C  
ATOM  15026  CE1 PHE A 950      17.899 -28.833   7.940  1.00 28.560          C  
ATOM  15027  CE2 PHE A 950      16.827 -27.946   9.854  1.00 28.560          C  
ATOM  15028  CZ  PHE A 950      17.934 -28.468   9.264  1.00 28.560          C  
ATOM  15029  H   PHE A 950      14.599 -29.686   4.863  1.00 24.530          H  
ATOM  15030  HA  PHE A 950      13.106 -29.571   7.473  1.00 24.460          H  
ATOM  15031 1HB  PHE A 950      14.700 -27.396   6.026  1.00 34.270          H  
ATOM  15032 2HB  PHE A 950      13.772 -27.146   7.480  1.00 34.270          H  
ATOM  15033  HD1 PHE A 950      16.712 -28.927   6.164  1.00 34.270          H  
ATOM  15034  HD2 PHE A 950      14.785 -27.352   9.591  1.00 34.270          H  
ATOM  15035  HE1 PHE A 950      18.783 -29.257   7.471  1.00 34.270          H  
ATOM  15036  HE2 PHE A 950      16.877 -27.660  10.909  1.00 34.270          H  
ATOM  15037  HZ  PHE A 950      18.840 -28.590   9.854  1.00 34.270          H  
ATOM  15038  N   GLY A 951      12.477 -27.952   4.634  1.00 20.480          N  
ATOM  15039  CA  GLY A 951      11.506 -27.191   3.838  1.00 20.730          C  
ATOM  15040  C   GLY A 951      11.706 -25.682   4.045  1.00 20.420          C  
ATOM  15041  O   GLY A 951      11.127 -24.851   3.342  1.00 20.310          O  
ATOM  15042  H   GLY A 951      13.389 -28.114   4.212  1.00 24.580          H  
ATOM  15043 1HA  GLY A 951      11.628 -27.440   2.784  1.00 24.880          H  
ATOM  15044 2HA  GLY A 951      10.494 -27.473   4.124  1.00 24.880          H  
ATOM  15045  N   TRP A 952      12.520 -25.368   5.046  1.00 20.380          N  
ATOM  15046  CA  TRP A 952      12.927 -24.046   5.507  1.00 20.140          C  
ATOM  15047  C   TRP A 952      14.350 -23.661   5.062  1.00 20.050          C  
ATOM  15048  O   TRP A 952      15.279 -23.830   5.852  1.00 20.140          O  
ATOM  15049  CB  TRP A 952      12.869 -24.006   7.027  1.00 28.290          C  
ATOM  15050  CG  TRP A 952      11.494 -24.067   7.581  1.00 28.290          C  
ATOM  15051  CD1 TRP A 952      10.741 -25.171   7.740  1.00 28.290          C  
ATOM  15052  CD2 TRP A 952      10.715 -22.977   8.119  1.00 28.290          C  
ATOM  15053  NE1 TRP A 952       9.553 -24.856   8.324  1.00 28.290          N  
ATOM  15054  CE2 TRP A 952       9.522 -23.525   8.576  1.00 28.290          C  
ATOM  15055  CE3 TRP A 952      10.936 -21.607   8.262  1.00 28.290          C  
ATOM  15056  CZ2 TRP A 952       8.544 -22.759   9.173  1.00 28.290          C  
ATOM  15057  CZ3 TRP A 952       9.952 -20.839   8.869  1.00 28.290          C  
ATOM  15058  CH2 TRP A 952       8.788 -21.400   9.314  1.00 28.290          C  
ATOM  15059  H   TRP A 952      12.918 -26.160   5.518  1.00 24.460          H  
ATOM  15060  HA  TRP A 952      12.206 -23.321   5.143  1.00 24.170          H  
ATOM  15061 1HB  TRP A 952      13.439 -24.828   7.444  1.00 33.950          H  
ATOM  15062 2HB  TRP A 952      13.330 -23.089   7.382  1.00 33.950          H  
ATOM  15063  HD1 TRP A 952      11.034 -26.165   7.447  1.00 33.950          H  
ATOM  15064  HE1 TRP A 952       8.818 -25.509   8.547  1.00 33.950          H  
ATOM  15065  HE3 TRP A 952      11.863 -21.153   7.915  1.00 33.950          H  
ATOM  15066  HZ2 TRP A 952       7.609 -23.199   9.533  1.00 33.950          H  
ATOM  15067  HZ3 TRP A 952      10.131 -19.785   8.986  1.00 33.950          H  
ATOM  15068  HH2 TRP A 952       8.037 -20.766   9.789  1.00 33.950          H  
ATOM  15069  N   PRO A 953      14.590 -23.185   3.837  1.00 19.990          N  
ATOM  15070  CA  PRO A 953      15.908 -22.844   3.346  1.00 20.000          C  
ATOM  15071  C   PRO A 953      16.396 -21.633   4.130  1.00 19.860          C  
ATOM  15072  O   PRO A 953      15.561 -20.876   4.629  1.00 19.870          O  
ATOM  15073  CB  PRO A 953      15.645 -22.537   1.858  1.00 30.000          C  
ATOM  15074  CG  PRO A 953      14.187 -22.121   1.807  1.00 30.000          C  
ATOM  15075  CD  PRO A 953      13.508 -22.979   2.856  1.00 30.000          C  
ATOM  15076  HA  PRO A 953      16.560 -23.709   3.495  1.00 24.000          H  
ATOM  15077 1HB  PRO A 953      16.314 -21.745   1.493  1.00 36.000          H  
ATOM  15078 2HB  PRO A 953      15.848 -23.428   1.245  1.00 36.000          H  
ATOM  15079 1HG  PRO A 953      14.083 -21.048   2.012  1.00 36.000          H  
ATOM  15080 2HG  PRO A 953      13.786 -22.283   0.794  1.00 36.000          H  
ATOM  15081 1HD  PRO A 953      12.658 -22.439   3.262  1.00 36.000          H  
ATOM  15082 2HD  PRO A 953      13.217 -23.935   2.408  1.00 36.000          H  
ATOM  15083  N   PRO A 954      17.714 -21.366   4.202  1.00 19.810          N  
ATOM  15084  CA  PRO A 954      18.306 -20.205   4.859  1.00 19.770          C  
ATOM  15085  C   PRO A 954      17.708 -18.902   4.331  1.00 20.160          C  
ATOM  15086  O   PRO A 954      17.735 -17.879   5.017  1.00 20.070          O  
ATOM  15087  CB  PRO A 954      19.797 -20.353   4.530  1.00 29.660          C  
ATOM  15088  CG  PRO A 954      19.844 -21.266   3.313  1.00 29.660          C  
ATOM  15089  CD  PRO A 954      18.691 -22.225   3.515  1.00 29.660          C  
ATOM  15090  HA  PRO A 954      18.144 -20.290   5.944  1.00 23.720          H  
ATOM  15091 1HB  PRO A 954      20.232 -19.362   4.324  1.00 35.590          H  
ATOM  15092 2HB  PRO A 954      20.334 -20.759   5.397  1.00 35.590          H  
ATOM  15093 1HG  PRO A 954      19.751 -20.671   2.390  1.00 35.590          H  
ATOM  15094 2HG  PRO A 954      20.817 -21.777   3.257  1.00 35.590          H  
ATOM  15095 1HD  PRO A 954      18.347 -22.561   2.536  1.00 35.590          H  
ATOM  15096 2HD  PRO A 954      18.986 -23.060   4.164  1.00 35.590          H  
ATOM  15097  N   GLU A 955      17.160 -18.953   3.118  1.00 20.650          N  
ATOM  15098  CA  GLU A 955      16.517 -17.815   2.507  1.00 21.100          C  
ATOM  15099  C   GLU A 955      15.244 -17.497   3.282  1.00 20.990          C  
ATOM  15100  O   GLU A 955      14.902 -16.329   3.440  1.00 21.130          O  
ATOM  15101  CB  GLU A 955      16.181 -18.103   1.047  1.00 29.360          C  
ATOM  15102  CG  GLU A 955      17.394 -18.227   0.136  1.00 29.360          C  
ATOM  15103  CD  GLU A 955      17.027 -18.547  -1.292  1.00 29.360          C  
ATOM  15104  OE1 GLU A 955      15.870 -18.779  -1.547  1.00 29.360          O  
ATOM  15105  OE2 GLU A 955      17.904 -18.566  -2.121  1.00 29.360          O  
ATOM  15106  H   GLU A 955      17.205 -19.808   2.589  1.00 24.780          H  
ATOM  15107  HA  GLU A 955      17.189 -16.958   2.557  1.00 25.320          H  
ATOM  15108 1HB  GLU A 955      15.615 -19.032   0.982  1.00 35.230          H  
ATOM  15109 2HB  GLU A 955      15.546 -17.305   0.657  1.00 35.230          H  
ATOM  15110 1HG  GLU A 955      17.945 -17.287   0.156  1.00 35.230          H  
ATOM  15111 2HG  GLU A 955      18.048 -19.008   0.522  1.00 35.230          H  
ATOM  15112  N   ALA A 956      14.526 -18.541   3.746  1.00 20.760          N  
ATOM  15113  CA  ALA A 956      13.301 -18.359   4.512  1.00 20.650          C  
ATOM  15114  C   ALA A 956      13.652 -17.675   5.808  1.00 20.280          C  
ATOM  15115  O   ALA A 956      12.948 -16.764   6.256  1.00 20.360          O  
ATOM  15116  CB  ALA A 956      12.612 -19.689   4.794  1.00 28.950          C  
ATOM  15117  H   ALA A 956      14.876 -19.486   3.623  1.00 24.910          H  
ATOM  15118  HA  ALA A 956      12.630 -17.712   3.944  1.00 24.780          H  
ATOM  15119 1HB  ALA A 956      11.702 -19.510   5.365  1.00 34.740          H  
ATOM  15120 2HB  ALA A 956      12.362 -20.167   3.856  1.00 34.740          H  
ATOM  15121 3HB  ALA A 956      13.272 -20.337   5.366  1.00 34.740          H  
ATOM  15122  N   VAL A 957      14.793 -18.084   6.372  1.00 19.900          N  
ATOM  15123  CA  VAL A 957      15.234 -17.506   7.632  1.00 19.540          C  
ATOM  15124  C   VAL A 957      15.519 -16.036   7.397  1.00 19.850          C  
ATOM  15125  O   VAL A 957      15.091 -15.182   8.177  1.00 19.790          O  
ATOM  15126  CB  VAL A 957      16.512 -18.181   8.184  1.00 27.500          C  
ATOM  15127  CG1 VAL A 957      17.008 -17.403   9.431  1.00 27.500          C  
ATOM  15128  CG2 VAL A 957      16.223 -19.649   8.523  1.00 27.500          C  
ATOM  15129  H   VAL A 957      15.293 -18.850   5.906  1.00 23.880          H  
ATOM  15130  HA  VAL A 957      14.435 -17.603   8.371  1.00 23.450          H  
ATOM  15131  HB  VAL A 957      17.297 -18.128   7.440  1.00 33.000          H  
ATOM  15132 1HG1 VAL A 957      17.889 -17.852   9.822  1.00 33.000          H  
ATOM  15133 2HG1 VAL A 957      17.227 -16.364   9.195  1.00 33.000          H  
ATOM  15134 3HG1 VAL A 957      16.243 -17.444  10.182  1.00 33.000          H  
ATOM  15135 1HG2 VAL A 957      17.123 -20.122   8.909  1.00 33.000          H  
ATOM  15136 2HG2 VAL A 957      15.441 -19.681   9.279  1.00 33.000          H  
ATOM  15137 3HG2 VAL A 957      15.890 -20.176   7.626  1.00 33.000          H  
ATOM  15138  N   ALA A 958      16.259 -15.734   6.323  1.00 20.230          N  
ATOM  15139  CA  ALA A 958      16.583 -14.358   6.014  1.00 20.580          C  
ATOM  15140  C   ALA A 958      15.334 -13.519   5.774  1.00 20.940          C  
ATOM  15141  O   ALA A 958      15.269 -12.385   6.248  1.00 21.050          O  
ATOM  15142  CB  ALA A 958      17.493 -14.297   4.804  1.00 28.670          C  
ATOM  15143  H   ALA A 958      16.627 -16.486   5.733  1.00 24.280          H  
ATOM  15144  HA  ALA A 958      17.100 -13.944   6.871  1.00 24.700          H  
ATOM  15145 1HB  ALA A 958      17.762 -13.268   4.601  1.00 34.410          H  
ATOM  15146 2HB  ALA A 958      18.391 -14.878   5.003  1.00 34.410          H  
ATOM  15147 3HB  ALA A 958      16.974 -14.713   3.945  1.00 34.410          H  
ATOM  15148  N   ASP A 959      14.317 -14.057   5.088  1.00 21.150          N  
ATOM  15149  CA  ASP A 959      13.115 -13.262   4.874  1.00 21.520          C  
ATOM  15150  C   ASP A 959      12.421 -12.972   6.186  1.00 21.220          C  
ATOM  15151  O   ASP A 959      11.973 -11.842   6.413  1.00 21.470          O  
ATOM  15152  CB  ASP A 959      12.144 -13.953   3.918  1.00 29.980          C  
ATOM  15153  CG  ASP A 959      12.593 -13.919   2.449  1.00 29.980          C  
ATOM  15154  OD1 ASP A 959      13.476 -13.143   2.106  1.00 29.980          O  
ATOM  15155  OD2 ASP A 959      12.040 -14.647   1.671  1.00 29.980          O  
ATOM  15156  H   ASP A 959      14.412 -14.982   4.658  1.00 25.380          H  
ATOM  15157  HA  ASP A 959      13.408 -12.314   4.428  1.00 25.820          H  
ATOM  15158 1HB  ASP A 959      12.041 -15.000   4.220  1.00 35.980          H  
ATOM  15159 2HB  ASP A 959      11.161 -13.493   4.001  1.00 35.980          H  
ATOM  15160  N   ASN A 960      12.371 -13.960   7.081  1.00 20.700          N  
ATOM  15161  CA  ASN A 960      11.705 -13.739   8.349  1.00 20.420          C  
ATOM  15162  C   ASN A 960      12.440 -12.670   9.133  1.00 20.320          C  
ATOM  15163  O   ASN A 960      11.805 -11.761   9.679  1.00 20.480          O  
ATOM  15164  CB  ASN A 960      11.615 -15.040   9.112  1.00 28.700          C  
ATOM  15165  CG  ASN A 960      10.616 -15.964   8.475  1.00 28.700          C  
ATOM  15166  OD1 ASN A 960       9.706 -15.527   7.758  1.00 28.700          O  
ATOM  15167  ND2 ASN A 960      10.766 -17.232   8.692  1.00 28.700          N  
ATOM  15168  H   ASN A 960      12.729 -14.891   6.834  1.00 24.840          H  
ATOM  15169  HA  ASN A 960      10.699 -13.369   8.161  1.00 24.500          H  
ATOM  15170 1HB  ASN A 960      12.593 -15.528   9.130  1.00 34.440          H  
ATOM  15171 2HB  ASN A 960      11.320 -14.850  10.146  1.00 34.440          H  
ATOM  15172 1HD2 ASN A 960      10.131 -17.871   8.267  1.00 34.440          H  
ATOM  15173 2HD2 ASN A 960      11.522 -17.563   9.268  1.00 34.440          H  
ATOM  15174  N   ILE A 961      13.776 -12.721   9.133  1.00 20.140          N  
ATOM  15175  CA  ILE A 961      14.553 -11.725   9.848  1.00 20.060          C  
ATOM  15176  C   ILE A 961      14.364 -10.353   9.258  1.00 20.640          C  
ATOM  15177  O   ILE A 961      14.257  -9.388  10.016  1.00 20.720          O  
ATOM  15178  CB  ILE A 961      16.049 -12.084   9.942  1.00 28.120          C  
ATOM  15179  CG1 ILE A 961      16.249 -13.370  10.800  1.00 28.120          C  
ATOM  15180  CG2 ILE A 961      16.870 -10.884  10.510  1.00 28.120          C  
ATOM  15181  CD1 ILE A 961      15.787 -13.290  12.241  1.00 28.120          C  
ATOM  15182  H   ILE A 961      14.247 -13.502   8.662  1.00 24.170          H  
ATOM  15183  HA  ILE A 961      14.177 -11.663  10.854  1.00 24.070          H  
ATOM  15184  HB  ILE A 961      16.405 -12.332   8.950  1.00 33.740          H  
ATOM  15185 1HG1 ILE A 961      15.715 -14.189  10.333  1.00 33.740          H  
ATOM  15186 2HG1 ILE A 961      17.305 -13.610  10.810  1.00 33.740          H  
ATOM  15187 1HG2 ILE A 961      17.929 -11.159  10.548  1.00 33.740          H  
ATOM  15188 2HG2 ILE A 961      16.763 -10.009   9.871  1.00 33.740          H  
ATOM  15189 3HG2 ILE A 961      16.526 -10.627  11.511  1.00 33.740          H  
ATOM  15190 1HD1 ILE A 961      15.994 -14.215  12.691  1.00 33.740          H  
ATOM  15191 2HD1 ILE A 961      16.323 -12.514  12.780  1.00 33.740          H  
ATOM  15192 3HD1 ILE A 961      14.728 -13.107  12.320  1.00 33.740          H  
ATOM  15193  N   ARG A 962      14.362 -10.230   7.931  1.00 21.080          N  
ATOM  15194  CA  ARG A 962      14.198  -8.918   7.340  1.00 21.670          C  
ATOM  15195  C   ARG A 962      12.876  -8.333   7.804  1.00 21.910          C  
ATOM  15196  O   ARG A 962      12.824  -7.158   8.182  1.00 22.180          O  
ATOM  15197  CB  ARG A 962      14.251  -8.966   5.818  1.00 30.100          C  
ATOM  15198  CG  ARG A 962      14.475  -7.587   5.155  1.00 30.100          C  
ATOM  15199  CD  ARG A 962      13.232  -6.869   4.771  1.00 30.100          C  
ATOM  15200  NE  ARG A 962      13.559  -5.575   4.207  1.00 30.100          N  
ATOM  15201  CZ  ARG A 962      13.898  -5.327   2.915  1.00 30.100          C  
ATOM  15202  NH1 ARG A 962      13.949  -6.307   2.031  1.00 30.100          N  
ATOM  15203  NH2 ARG A 962      14.187  -4.092   2.534  1.00 30.100          N  
ATOM  15204  H   ARG A 962      14.509 -11.052   7.334  1.00 25.300          H  
ATOM  15205  HA  ARG A 962      15.008  -8.275   7.688  1.00 26.000          H  
ATOM  15206 1HB  ARG A 962      15.040  -9.639   5.497  1.00 36.120          H  
ATOM  15207 2HB  ARG A 962      13.312  -9.377   5.440  1.00 36.120          H  
ATOM  15208 1HG  ARG A 962      15.019  -6.940   5.853  1.00 36.120          H  
ATOM  15209 2HG  ARG A 962      15.078  -7.725   4.263  1.00 36.120          H  
ATOM  15210 1HD  ARG A 962      12.668  -7.443   4.043  1.00 36.120          H  
ATOM  15211 2HD  ARG A 962      12.610  -6.688   5.639  1.00 36.120          H  
ATOM  15212  HE  ARG A 962      13.539  -4.789   4.864  1.00 36.120          H  
ATOM  15213 1HH1 ARG A 962      13.733  -7.251   2.307  1.00 36.120          H  
ATOM  15214 2HH1 ARG A 962      14.202  -6.112   1.073  1.00 36.120          H  
ATOM  15215 1HH2 ARG A 962      14.149  -3.326   3.197  1.00 36.120          H  
ATOM  15216 2HH2 ARG A 962      14.444  -3.905   1.578  1.00 36.120          H  
ATOM  15217  N   LEU A 963      11.812  -9.149   7.794  1.00 21.820          N  
ATOM  15218  CA  LEU A 963      10.513  -8.684   8.241  1.00 22.060          C  
ATOM  15219  C   LEU A 963      10.561  -8.307   9.724  1.00 21.780          C  
ATOM  15220  O   LEU A 963      10.048  -7.255  10.102  1.00 22.130          O  
ATOM  15221  CB  LEU A 963       9.463  -9.771   7.994  1.00 30.790          C  
ATOM  15222  CG  LEU A 963       9.119 -10.098   6.524  1.00 30.790          C  
ATOM  15223  CD1 LEU A 963       8.249 -11.351   6.497  1.00 30.790          C  
ATOM  15224  CD2 LEU A 963       8.390  -8.934   5.886  1.00 30.790          C  
ATOM  15225  H   LEU A 963      11.912 -10.107   7.438  1.00 26.180          H  
ATOM  15226  HA  LEU A 963      10.258  -7.792   7.683  1.00 26.470          H  
ATOM  15227 1HB  LEU A 963       9.809 -10.691   8.459  1.00 36.950          H  
ATOM  15228 2HB  LEU A 963       8.542  -9.464   8.472  1.00 36.950          H  
ATOM  15229  HG  LEU A 963      10.032 -10.300   5.968  1.00 36.950          H  
ATOM  15230 1HD1 LEU A 963       8.007 -11.605   5.467  1.00 36.950          H  
ATOM  15231 2HD1 LEU A 963       8.797 -12.179   6.952  1.00 36.950          H  
ATOM  15232 3HD1 LEU A 963       7.333 -11.174   7.053  1.00 36.950          H  
ATOM  15233 1HD2 LEU A 963       8.147  -9.187   4.855  1.00 36.950          H  
ATOM  15234 2HD2 LEU A 963       7.476  -8.744   6.440  1.00 36.950          H  
ATOM  15235 3HD2 LEU A 963       9.010  -8.048   5.891  1.00 36.950          H  
ATOM  15236  N   PHE A 964      11.266  -9.086  10.566  1.00 21.190          N  
ATOM  15237  CA  PHE A 964      11.368  -8.719  11.981  1.00 20.940          C  
ATOM  15238  C   PHE A 964      12.001  -7.331  12.104  1.00 21.160          C  
ATOM  15239  O   PHE A 964      11.526  -6.494  12.878  1.00 21.340          O  
ATOM  15240  CB  PHE A 964      12.235  -9.709  12.792  1.00 29.420          C  
ATOM  15241  CG  PHE A 964      11.598 -11.008  13.344  1.00 29.420          C  
ATOM  15242  CD1 PHE A 964      11.763 -12.259  12.753  1.00 29.420          C  
ATOM  15243  CD2 PHE A 964      10.882 -10.953  14.513  1.00 29.420          C  
ATOM  15244  CE1 PHE A 964      11.211 -13.392  13.309  1.00 29.420          C  
ATOM  15245  CE2 PHE A 964      10.332 -12.088  15.080  1.00 29.420          C  
ATOM  15246  CZ  PHE A 964      10.497 -13.305  14.470  1.00 29.420          C  
ATOM  15247  H   PHE A 964      11.658  -9.969  10.230  1.00 25.430          H  
ATOM  15248  HA  PHE A 964      10.368  -8.684  12.413  1.00 25.130          H  
ATOM  15249 1HB  PHE A 964      13.086  -9.991  12.190  1.00 35.300          H  
ATOM  15250 2HB  PHE A 964      12.622  -9.172  13.633  1.00 35.300          H  
ATOM  15251  HD1 PHE A 964      12.330 -12.350  11.861  1.00 35.300          H  
ATOM  15252  HD2 PHE A 964      10.767  -9.988  14.989  1.00 35.300          H  
ATOM  15253  HE1 PHE A 964      11.347 -14.361  12.832  1.00 35.300          H  
ATOM  15254  HE2 PHE A 964       9.772 -12.025  16.017  1.00 35.300          H  
ATOM  15255  HZ  PHE A 964      10.060 -14.210  14.920  1.00 35.300          H  
ATOM  15256  N   ILE A 965      13.056  -7.064  11.328  1.00 21.210          N  
ATOM  15257  CA  ILE A 965      13.694  -5.755  11.378  1.00 21.470          C  
ATOM  15258  C   ILE A 965      12.729  -4.669  10.904  1.00 22.150          C  
ATOM  15259  O   ILE A 965      12.658  -3.608  11.526  1.00 22.380          O  
ATOM  15260  CB  ILE A 965      14.990  -5.698  10.526  1.00 29.950          C  
ATOM  15261  CG1 ILE A 965      16.095  -6.678  11.073  1.00 29.950          C  
ATOM  15262  CG2 ILE A 965      15.522  -4.242  10.470  1.00 29.950          C  
ATOM  15263  CD1 ILE A 965      16.626  -6.389  12.464  1.00 29.950          C  
ATOM  15264  H   ILE A 965      13.434  -7.810  10.733  1.00 25.450          H  
ATOM  15265  HA  ILE A 965      13.941  -5.532  12.410  1.00 25.760          H  
ATOM  15266  HB  ILE A 965      14.762  -6.026   9.510  1.00 35.940          H  
ATOM  15267 1HG1 ILE A 965      15.676  -7.676  11.089  1.00 35.940          H  
ATOM  15268 2HG1 ILE A 965      16.936  -6.668  10.372  1.00 35.940          H  
ATOM  15269 1HG2 ILE A 965      16.410  -4.212   9.853  1.00 35.940          H  
ATOM  15270 2HG2 ILE A 965      14.773  -3.594  10.047  1.00 35.940          H  
ATOM  15271 3HG2 ILE A 965      15.764  -3.875  11.461  1.00 35.940          H  
ATOM  15272 1HD1 ILE A 965      17.369  -7.145  12.716  1.00 35.940          H  
ATOM  15273 2HD1 ILE A 965      17.093  -5.408  12.492  1.00 35.940          H  
ATOM  15274 3HD1 ILE A 965      15.824  -6.425  13.182  1.00 35.940          H  
ATOM  15275  N   ARG A 966      12.018  -4.909   9.792  1.00 22.510          N  
ATOM  15276  CA  ARG A 966      11.070  -3.933   9.267  1.00 23.180          C  
ATOM  15277  C   ARG A 966      10.013  -3.564  10.305  1.00 23.260          C  
ATOM  15278  O   ARG A 966       9.718  -2.381  10.518  1.00 23.670          O  
ATOM  15279  CB  ARG A 966      10.344  -4.456   8.033  1.00 32.180          C  
ATOM  15280  CG  ARG A 966       9.383  -3.435   7.381  1.00 32.180          C  
ATOM  15281  CD  ARG A 966       8.497  -4.037   6.347  1.00 32.180          C  
ATOM  15282  NE  ARG A 966       7.438  -4.901   6.919  1.00 32.180          N  
ATOM  15283  CZ  ARG A 966       6.717  -5.803   6.236  1.00 32.180          C  
ATOM  15284  NH1 ARG A 966       6.918  -6.022   4.946  1.00 32.180          N  
ATOM  15285  NH2 ARG A 966       5.791  -6.458   6.898  1.00 32.180          N  
ATOM  15286  H   ARG A 966      12.163  -5.793   9.295  1.00 27.010          H  
ATOM  15287  HA  ARG A 966      11.624  -3.035   8.991  1.00 27.820          H  
ATOM  15288 1HB  ARG A 966      11.075  -4.767   7.287  1.00 38.620          H  
ATOM  15289 2HB  ARG A 966       9.761  -5.335   8.302  1.00 38.620          H  
ATOM  15290 1HG  ARG A 966       8.733  -3.000   8.138  1.00 38.620          H  
ATOM  15291 2HG  ARG A 966       9.968  -2.643   6.913  1.00 38.620          H  
ATOM  15292 1HD  ARG A 966       8.018  -3.240   5.779  1.00 38.620          H  
ATOM  15293 2HD  ARG A 966       9.112  -4.642   5.683  1.00 38.620          H  
ATOM  15294  HE  ARG A 966       7.169  -4.793   7.917  1.00 38.620          H  
ATOM  15295 1HH1 ARG A 966       7.626  -5.509   4.445  1.00 38.620          H  
ATOM  15296 2HH1 ARG A 966       6.356  -6.704   4.456  1.00 38.620          H  
ATOM  15297 1HH2 ARG A 966       5.663  -6.231   7.900  1.00 38.620          H  
ATOM  15298 2HH2 ARG A 966       5.213  -7.144   6.441  1.00 38.620          H  
ATOM  15299  N   GLU A 967       9.411  -4.573  10.931  1.00 22.910          N  
ATOM  15300  CA  GLU A 967       8.362  -4.294  11.893  1.00 23.030          C  
ATOM  15301  C   GLU A 967       8.935  -3.557  13.098  1.00 22.910          C  
ATOM  15302  O   GLU A 967       8.317  -2.600  13.596  1.00 23.300          O  
ATOM  15303  CB  GLU A 967       7.670  -5.598  12.297  1.00 32.190          C  
ATOM  15304  CG  GLU A 967       6.836  -6.230  11.164  1.00 32.190          C  
ATOM  15305  CD  GLU A 967       5.714  -5.354  10.733  1.00 32.190          C  
ATOM  15306  OE1 GLU A 967       4.990  -4.911  11.588  1.00 32.190          O  
ATOM  15307  OE2 GLU A 967       5.576  -5.102   9.549  1.00 32.190          O  
ATOM  15308  H   GLU A 967       9.680  -5.539  10.721  1.00 27.490          H  
ATOM  15309  HA  GLU A 967       7.624  -3.645  11.420  1.00 27.640          H  
ATOM  15310 1HB  GLU A 967       8.428  -6.330  12.602  1.00 38.630          H  
ATOM  15311 2HB  GLU A 967       7.021  -5.423  13.154  1.00 38.630          H  
ATOM  15312 1HG  GLU A 967       7.488  -6.421  10.309  1.00 38.630          H  
ATOM  15313 2HG  GLU A 967       6.439  -7.181  11.501  1.00 38.630          H  
ATOM  15314  N   ALA A 968      10.142  -3.948  13.537  1.00 22.430          N  
ATOM  15315  CA  ALA A 968      10.783  -3.271  14.640  1.00 22.350          C  
ATOM  15316  C   ALA A 968      11.039  -1.826  14.277  1.00 22.900          C  
ATOM  15317  O   ALA A 968      10.751  -0.947  15.063  1.00 23.150          O  
ATOM  15318  CB  ALA A 968      12.075  -3.949  15.025  1.00 31.320          C  
ATOM  15319  H   ALA A 968      10.598  -4.770  13.130  1.00 26.920          H  
ATOM  15320  HA  ALA A 968      10.105  -3.292  15.488  1.00 26.820          H  
ATOM  15321 1HB  ALA A 968      12.523  -3.432  15.869  1.00 37.590          H  
ATOM  15322 2HB  ALA A 968      11.859  -4.985  15.298  1.00 37.590          H  
ATOM  15323 3HB  ALA A 968      12.758  -3.932  14.175  1.00 37.590          H  
ATOM  15324  N   LYS A 969      11.472  -1.541  13.045  1.00 23.120          N  
ATOM  15325  CA  LYS A 969      11.709  -0.153  12.650  1.00 23.650          C  
ATOM  15326  C   LYS A 969      10.526   0.728  13.010  1.00 24.150          C  
ATOM  15327  O   LYS A 969      10.694   1.777  13.642  1.00 24.500          O  
ATOM  15328  CB  LYS A 969      11.991  -0.053  11.141  1.00 32.900          C  
ATOM  15329  CG  LYS A 969      12.147   1.373  10.569  1.00 32.900          C  
ATOM  15330  CD  LYS A 969      12.492   1.335   9.095  1.00 32.900          C  
ATOM  15331  CE  LYS A 969      12.675   2.735   8.517  1.00 32.900          C  
ATOM  15332  NZ  LYS A 969      11.378   3.488   8.427  1.00 32.900          N  
ATOM  15333  H   LYS A 969      11.722  -2.300  12.404  1.00 27.740          H  
ATOM  15334  HA  LYS A 969      12.573   0.204  13.200  1.00 28.380          H  
ATOM  15335 1HB  LYS A 969      12.889  -0.624  10.906  1.00 39.480          H  
ATOM  15336 2HB  LYS A 969      11.183  -0.507  10.596  1.00 39.480          H  
ATOM  15337 1HG  LYS A 969      11.210   1.916  10.707  1.00 39.480          H  
ATOM  15338 2HG  LYS A 969      12.915   1.901  11.055  1.00 39.480          H  
ATOM  15339 1HD  LYS A 969      13.422   0.794   8.984  1.00 39.480          H  
ATOM  15340 2HD  LYS A 969      11.712   0.807   8.546  1.00 39.480          H  
ATOM  15341 1HE  LYS A 969      13.365   3.292   9.151  1.00 39.480          H  
ATOM  15342 2HE  LYS A 969      13.106   2.649   7.520  1.00 39.480          H  
ATOM  15343 1HZ  LYS A 969      11.544   4.405   8.038  1.00 39.480          H  
ATOM  15344 2HZ  LYS A 969      10.733   2.985   7.831  1.00 39.480          H  
ATOM  15345 3HZ  LYS A 969      10.970   3.587   9.346  1.00 39.480          H  
ATOM  15346  N   ASP A 970       9.320   0.305  12.621  1.00 24.210          N  
ATOM  15347  CA  ASP A 970       8.165   1.132  12.934  1.00 24.700          C  
ATOM  15348  C   ASP A 970       7.845   1.164  14.421  1.00 24.670          C  
ATOM  15349  O   ASP A 970       7.593   2.241  14.969  1.00 25.110          O  
ATOM  15350  CB  ASP A 970       6.928   0.668  12.171  1.00 34.380          C  
ATOM  15351  CG  ASP A 970       6.952   1.003  10.676  1.00 34.380          C  
ATOM  15352  OD1 ASP A 970       7.734   1.841  10.256  1.00 34.380          O  
ATOM  15353  OD2 ASP A 970       6.163   0.433   9.967  1.00 34.380          O  
ATOM  15354  H   ASP A 970       9.256  -0.566  12.075  1.00 29.050          H  
ATOM  15355  HA  ASP A 970       8.389   2.152  12.621  1.00 29.640          H  
ATOM  15356 1HB  ASP A 970       6.833  -0.421  12.283  1.00 41.260          H  
ATOM  15357 2HB  ASP A 970       6.039   1.114  12.617  1.00 41.260          H  
ATOM  15358  N   GLU A 971       7.901   0.019  15.108  1.00 24.180          N  
ATOM  15359  CA  GLU A 971       7.569   0.065  16.532  1.00 24.190          C  
ATOM  15360  C   GLU A 971       8.596   0.848  17.337  1.00 24.320          C  
ATOM  15361  O   GLU A 971       8.229   1.629  18.210  1.00 24.630          O  
ATOM  15362  CB  GLU A 971       7.381  -1.340  17.104  1.00 33.860          C  
ATOM  15363  CG  GLU A 971       6.091  -2.025  16.713  1.00 33.860          C  
ATOM  15364  CD  GLU A 971       4.850  -1.324  17.276  1.00 33.860          C  
ATOM  15365  OE1 GLU A 971       4.771  -1.084  18.483  1.00 33.860          O  
ATOM  15366  OE2 GLU A 971       3.984  -1.017  16.491  1.00 33.860          O  
ATOM  15367  H   GLU A 971       8.138  -0.866  14.640  1.00 29.020          H  
ATOM  15368  HA  GLU A 971       6.617   0.581  16.635  1.00 29.030          H  
ATOM  15369 1HB  GLU A 971       8.165  -1.970  16.708  1.00 40.630          H  
ATOM  15370 2HB  GLU A 971       7.473  -1.329  18.175  1.00 40.630          H  
ATOM  15371 1HG  GLU A 971       6.024  -2.053  15.624  1.00 40.630          H  
ATOM  15372 2HG  GLU A 971       6.119  -3.056  17.077  1.00 40.630          H  
ATOM  15373  N   LEU A 972       9.867   0.703  17.010  1.00 24.120          N  
ATOM  15374  CA  LEU A 972      10.914   1.403  17.720  1.00 24.270          C  
ATOM  15375  C   LEU A 972      10.759   2.897  17.545  1.00 24.860          C  
ATOM  15376  O   LEU A 972      10.889   3.642  18.519  1.00 25.140          O  
ATOM  15377  CB  LEU A 972      12.280   0.993  17.163  1.00 33.920          C  
ATOM  15378  CG  LEU A 972      12.797  -0.426  17.442  1.00 33.920          C  
ATOM  15379  CD1 LEU A 972      14.019  -0.685  16.573  1.00 33.920          C  
ATOM  15380  CD2 LEU A 972      13.162  -0.568  18.908  1.00 33.920          C  
ATOM  15381  H   LEU A 972      10.113   0.065  16.271  1.00 28.940          H  
ATOM  15382  HA  LEU A 972      10.838   1.169  18.779  1.00 29.120          H  
ATOM  15383 1HB  LEU A 972      12.196   1.066  16.086  1.00 40.700          H  
ATOM  15384 2HB  LEU A 972      13.029   1.706  17.503  1.00 40.700          H  
ATOM  15385  HG  LEU A 972      12.042  -1.141  17.184  1.00 40.700          H  
ATOM  15386 1HD1 LEU A 972      14.387  -1.689  16.757  1.00 40.700          H  
ATOM  15387 2HD1 LEU A 972      13.743  -0.590  15.520  1.00 40.700          H  
ATOM  15388 3HD1 LEU A 972      14.808   0.039  16.812  1.00 40.700          H  
ATOM  15389 1HD2 LEU A 972      13.533  -1.578  19.089  1.00 40.700          H  
ATOM  15390 2HD2 LEU A 972      13.945   0.158  19.167  1.00 40.700          H  
ATOM  15391 3HD2 LEU A 972      12.295  -0.391  19.533  1.00 40.700          H  
ATOM  15392  N   ALA A 973      10.454   3.339  16.310  1.00 25.070          N  
ATOM  15393  CA  ALA A 973      10.253   4.754  16.033  1.00 25.650          C  
ATOM  15394  C   ALA A 973       9.066   5.314  16.819  1.00 25.990          C  
ATOM  15395  O   ALA A 973       9.124   6.440  17.322  1.00 26.440          O  
ATOM  15396  CB  ALA A 973      10.041   4.955  14.543  1.00 35.680          C  
ATOM  15397  H   ALA A 973      10.399   2.685  15.523  1.00 30.080          H  
ATOM  15398  HA  ALA A 973      11.148   5.291  16.349  1.00 30.780          H  
ATOM  15399 1HB  ALA A 973       9.916   6.015  14.335  1.00 42.810          H  
ATOM  15400 2HB  ALA A 973      10.905   4.572  14.001  1.00 42.810          H  
ATOM  15401 3HB  ALA A 973       9.148   4.410  14.230  1.00 42.810          H  
ATOM  15402  N   LEU A 974       7.990   4.527  16.931  1.00 25.780          N  
ATOM  15403  CA  LEU A 974       6.818   4.934  17.687  1.00 26.090          C  
ATOM  15404  C   LEU A 974       7.073   4.974  19.196  1.00 26.140          C  
ATOM  15405  O   LEU A 974       6.556   5.849  19.892  1.00 26.570          O  
ATOM  15406  CB  LEU A 974       5.655   3.972  17.400  1.00 36.400          C  
ATOM  15407  CG  LEU A 974       5.038   4.005  15.967  1.00 36.400          C  
ATOM  15408  CD1 LEU A 974       4.084   2.817  15.816  1.00 36.400          C  
ATOM  15409  CD2 LEU A 974       4.288   5.319  15.738  1.00 36.400          C  
ATOM  15410  H   LEU A 974       7.975   3.633  16.426  1.00 30.940          H  
ATOM  15411  HA  LEU A 974       6.551   5.939  17.376  1.00 31.310          H  
ATOM  15412 1HB  LEU A 974       6.017   2.956  17.569  1.00 43.680          H  
ATOM  15413 2HB  LEU A 974       4.861   4.167  18.115  1.00 43.680          H  
ATOM  15414  HG  LEU A 974       5.826   3.912  15.226  1.00 43.680          H  
ATOM  15415 1HD1 LEU A 974       3.655   2.819  14.815  1.00 43.680          H  
ATOM  15416 2HD1 LEU A 974       4.632   1.882  15.969  1.00 43.680          H  
ATOM  15417 3HD1 LEU A 974       3.286   2.888  16.552  1.00 43.680          H  
ATOM  15418 1HD2 LEU A 974       3.859   5.316  14.736  1.00 43.680          H  
ATOM  15419 2HD2 LEU A 974       3.489   5.416  16.474  1.00 43.680          H  
ATOM  15420 3HD2 LEU A 974       4.963   6.162  15.828  1.00 43.680          H  
ATOM  15421  N   HIS A 975       7.865   4.024  19.706  1.00 25.740          N  
ATOM  15422  CA  HIS A 975       8.133   3.927  21.138  1.00 25.740          C  
ATOM  15423  C   HIS A 975       8.978   5.095  21.654  1.00 26.020          C  
ATOM  15424  O   HIS A 975       8.735   5.602  22.751  1.00 26.200          O  
ATOM  15425  CB  HIS A 975       8.869   2.621  21.473  1.00 36.040          C  
ATOM  15426  CG  HIS A 975       8.080   1.351  21.212  1.00 36.040          C  
ATOM  15427  ND1 HIS A 975       8.607   0.094  21.443  1.00 36.040          N  
ATOM  15428  CD2 HIS A 975       6.844   1.146  20.676  1.00 36.040          C  
ATOM  15429  CE1 HIS A 975       7.726  -0.825  21.065  1.00 36.040          C  
ATOM  15430  NE2 HIS A 975       6.659  -0.211  20.584  1.00 36.040          N  
ATOM  15431  H   HIS A 975       8.228   3.296  19.084  1.00 30.890          H  
ATOM  15432  HA  HIS A 975       7.191   3.937  21.681  1.00 30.890          H  
ATOM  15433 1HB  HIS A 975       9.785   2.570  20.879  1.00 43.240          H  
ATOM  15434 2HB  HIS A 975       9.162   2.631  22.521  1.00 43.240          H  
ATOM  15435  HD2 HIS A 975       6.141   1.908  20.338  1.00 43.240          H  
ATOM  15436  HE1 HIS A 975       7.866  -1.897  21.116  1.00 43.240          H  
ATOM  15437  HE2 HIS A 975       5.820  -0.662  20.166  1.00 43.240          H  
ATOM  15438  N   GLY A 976       9.964   5.539  20.871  1.00 26.080          N  
ATOM  15439  CA  GLY A 976      10.813   6.643  21.308  1.00 26.330          C  
ATOM  15440  C   GLY A 976      11.870   6.988  20.261  1.00 26.390          C  
ATOM  15441  O   GLY A 976      11.965   6.343  19.224  1.00 26.710          O  
ATOM  15442  H   GLY A 976      10.156   5.058  19.983  1.00 31.300          H  
ATOM  15443 1HA  GLY A 976      10.186   7.512  21.505  1.00 31.600          H  
ATOM  15444 2HA  GLY A 976      11.290   6.363  22.244  1.00 31.600          H  
ATOM  15445  N   PRO A 977      12.763   7.950  20.524  1.00 26.220          N  
ATOM  15446  CA  PRO A 977      13.793   8.405  19.595  1.00 26.370          C  
ATOM  15447  C   PRO A 977      14.975   7.433  19.531  1.00 26.410          C  
ATOM  15448  O   PRO A 977      16.101   7.779  19.884  1.00 26.660          O  
ATOM  15449  CB  PRO A 977      14.188   9.749  20.216  1.00 39.550          C  
ATOM  15450  CG  PRO A 977      14.000   9.534  21.713  1.00 39.550          C  
ATOM  15451  CD  PRO A 977      12.763   8.637  21.830  1.00 39.550          C  
ATOM  15452  HA  PRO A 977      13.349   8.541  18.597  1.00 31.640          H  
ATOM  15453 1HB  PRO A 977      15.225   9.999  19.943  1.00 47.470          H  
ATOM  15454 2HB  PRO A 977      13.551  10.551  19.814  1.00 47.470          H  
ATOM  15455 1HG  PRO A 977      14.907   9.066  22.136  1.00 47.470          H  
ATOM  15456 2HG  PRO A 977      13.878  10.502  22.222  1.00 47.470          H  
ATOM  15457 1HD  PRO A 977      12.907   7.926  22.656  1.00 47.470          H  
ATOM  15458 2HD  PRO A 977      11.855   9.247  21.953  1.00 47.470          H  
ATOM  15459  N   ASP A 978      14.678   6.199  19.136  1.00 26.250          N  
ATOM  15460  CA  ASP A 978      15.665   5.132  19.041  1.00 26.160          C  
ATOM  15461  C   ASP A 978      16.311   5.130  17.656  1.00 26.360          C  
ATOM  15462  O   ASP A 978      15.904   5.892  16.776  1.00 26.350          O  
ATOM  15463  CB  ASP A 978      14.976   3.788  19.346  1.00 36.660          C  
ATOM  15464  CG  ASP A 978      15.912   2.721  19.939  1.00 36.660          C  
ATOM  15465  OD1 ASP A 978      17.095   2.773  19.655  1.00 36.660          O  
ATOM  15466  OD2 ASP A 978      15.447   1.890  20.683  1.00 36.660          O  
ATOM  15467  H   ASP A 978      13.707   6.022  18.878  1.00 31.500          H  
ATOM  15468  HA  ASP A 978      16.443   5.306  19.784  1.00 31.390          H  
ATOM  15469 1HB  ASP A 978      14.138   3.955  20.028  1.00 43.990          H  
ATOM  15470 2HB  ASP A 978      14.559   3.394  18.417  1.00 43.990          H  
ATOM  15471  N   MET A 979      17.248   4.219  17.431  1.00 26.610          N  
ATOM  15472  CA  MET A 979      17.872   4.091  16.120  1.00 26.870          C  
ATOM  15473  C   MET A 979      17.181   2.980  15.356  1.00 26.450          C  
ATOM  15474  O   MET A 979      17.054   1.859  15.851  1.00 26.590          O  
ATOM  15475  CB  MET A 979      19.367   3.809  16.250  1.00 37.510          C  
ATOM  15476  CG  MET A 979      20.114   3.708  14.906  1.00 37.510          C  
ATOM  15477  SD  MET A 979      21.900   3.431  15.086  1.00 37.510          S  
ATOM  15478  CE  MET A 979      22.498   5.047  15.598  1.00 37.510          C  
ATOM  15479  H   MET A 979      17.515   3.614  18.211  1.00 31.930          H  
ATOM  15480  HA  MET A 979      17.731   5.016  15.564  1.00 32.240          H  
ATOM  15481 1HB  MET A 979      19.822   4.590  16.847  1.00 45.020          H  
ATOM  15482 2HB  MET A 979      19.508   2.868  16.784  1.00 45.020          H  
ATOM  15483 1HG  MET A 979      19.702   2.884  14.318  1.00 45.020          H  
ATOM  15484 2HG  MET A 979      19.967   4.629  14.343  1.00 45.020          H  
ATOM  15485 1HE  MET A 979      23.580   5.006  15.732  1.00 45.020          H  
ATOM  15486 2HE  MET A 979      22.257   5.785  14.831  1.00 45.020          H  
ATOM  15487 3HE  MET A 979      22.034   5.336  16.537  1.00 45.020          H  
ATOM  15488  N   VAL A 980      16.765   3.264  14.132  1.00 26.020          N  
ATOM  15489  CA  VAL A 980      16.074   2.248  13.368  1.00 25.620          C  
ATOM  15490  C   VAL A 980      16.663   2.091  11.974  1.00 25.300          C  
ATOM  15491  O   VAL A 980      17.310   3.008  11.470  1.00 25.240          O  
ATOM  15492  CB  VAL A 980      14.585   2.609  13.283  1.00 36.030          C  
ATOM  15493  CG1 VAL A 980      14.000   2.720  14.666  1.00 36.030          C  
ATOM  15494  CG2 VAL A 980      14.367   3.902  12.510  1.00 36.030          C  
ATOM  15495  H   VAL A 980      16.919   4.187  13.752  1.00 31.220          H  
ATOM  15496  HA  VAL A 980      16.168   1.290  13.886  1.00 30.740          H  
ATOM  15497  HB  VAL A 980      14.091   1.809  12.811  1.00 43.230          H  
ATOM  15498 1HG1 VAL A 980      12.935   2.916  14.594  1.00 43.230          H  
ATOM  15499 2HG1 VAL A 980      14.170   1.795  15.173  1.00 43.230          H  
ATOM  15500 3HG1 VAL A 980      14.470   3.529  15.223  1.00 43.230          H  
ATOM  15501 1HG2 VAL A 980      13.301   4.115  12.462  1.00 43.230          H  
ATOM  15502 2HG2 VAL A 980      14.873   4.718  13.022  1.00 43.230          H  
ATOM  15503 3HG2 VAL A 980      14.761   3.809  11.498  1.00 43.230          H  
ATOM  15504  N   HIS A 981      16.400   0.952  11.341  1.00 25.170          N  
ATOM  15505  CA  HIS A 981      16.852   0.693   9.981  1.00 25.220          C  
ATOM  15506  C   HIS A 981      16.029  -0.439   9.383  1.00 24.930          C  
ATOM  15507  O   HIS A 981      15.291  -1.100  10.107  1.00 24.720          O  
ATOM  15508  CB  HIS A 981      18.351   0.362   9.992  1.00 35.290          C  
ATOM  15509  CG  HIS A 981      18.679  -0.885  10.736  1.00 35.290          C  
ATOM  15510  ND1 HIS A 981      18.785  -2.113  10.127  1.00 35.290          N  
ATOM  15511  CD2 HIS A 981      18.885  -1.100  12.055  1.00 35.290          C  
ATOM  15512  CE1 HIS A 981      19.037  -3.036  11.041  1.00 35.290          C  
ATOM  15513  NE2 HIS A 981      19.109  -2.444  12.217  1.00 35.290          N  
ATOM  15514  H   HIS A 981      15.877   0.227  11.815  1.00 30.200          H  
ATOM  15515  HA  HIS A 981      16.702   1.578   9.364  1.00 30.260          H  
ATOM  15516 1HB  HIS A 981      18.707   0.252   8.969  1.00 42.350          H  
ATOM  15517 2HB  HIS A 981      18.904   1.186  10.441  1.00 42.350          H  
ATOM  15518  HD2 HIS A 981      18.864  -0.343  12.844  1.00 42.350          H  
ATOM  15519  HE1 HIS A 981      19.165  -4.104  10.850  1.00 42.350          H  
ATOM  15520  HE2 HIS A 981      19.289  -2.902  13.100  1.00 42.350          H  
ATOM  15521  N   ASN A 982      16.169  -0.677   8.078  1.00 25.010          N  
ATOM  15522  CA  ASN A 982      15.494  -1.798   7.416  1.00 24.760          C  
ATOM  15523  C   ASN A 982      16.496  -2.487   6.487  1.00 24.910          C  
ATOM  15524  O   ASN A 982      16.675  -2.096   5.330  1.00 25.300          O  
ATOM  15525  CB  ASN A 982      14.261  -1.315   6.665  1.00 34.760          C  
ATOM  15526  CG  ASN A 982      13.445  -2.421   6.048  1.00 34.760          C  
ATOM  15527  OD1 ASN A 982      13.635  -3.605   6.346  1.00 34.760          O  
ATOM  15528  ND2 ASN A 982      12.520  -2.046   5.189  1.00 34.760          N  
ATOM  15529  H   ASN A 982      16.780  -0.086   7.532  1.00 30.010          H  
ATOM  15530  HA  ASN A 982      15.189  -2.525   8.158  1.00 29.710          H  
ATOM  15531 1HB  ASN A 982      13.620  -0.783   7.349  1.00 41.720          H  
ATOM  15532 2HB  ASN A 982      14.557  -0.617   5.883  1.00 41.720          H  
ATOM  15533 1HD2 ASN A 982      11.935  -2.722   4.741  1.00 41.720          H  
ATOM  15534 2HD2 ASN A 982      12.400  -1.073   4.980  1.00 41.720          H  
ATOM  15535  N   ARG A 983      17.194  -3.469   7.048  1.00 24.670          N  
ATOM  15536  CA  ARG A 983      18.289  -4.194   6.414  1.00 24.880          C  
ATOM  15537  C   ARG A 983      18.228  -5.666   6.802  1.00 24.500          C  
ATOM  15538  O   ARG A 983      17.459  -6.034   7.683  1.00 24.000          O  
ATOM  15539  CB  ARG A 983      19.626  -3.620   6.845  1.00 34.750          C  
ATOM  15540  CG  ARG A 983      19.850  -2.160   6.470  1.00 34.750          C  
ATOM  15541  CD  ARG A 983      21.178  -1.683   6.885  1.00 34.750          C  
ATOM  15542  NE  ARG A 983      21.299  -1.645   8.341  1.00 34.750          N  
ATOM  15543  CZ  ARG A 983      22.436  -1.368   9.020  1.00 34.750          C  
ATOM  15544  NH1 ARG A 983      23.556  -1.100   8.372  1.00 34.750          N  
ATOM  15545  NH2 ARG A 983      22.426  -1.367  10.342  1.00 34.750          N  
ATOM  15546  H   ARG A 983      16.938  -3.727   7.990  1.00 29.600          H  
ATOM  15547  HA  ARG A 983      18.188  -4.109   5.332  1.00 29.860          H  
ATOM  15548 1HB  ARG A 983      19.720  -3.706   7.924  1.00 41.700          H  
ATOM  15549 2HB  ARG A 983      20.433  -4.203   6.405  1.00 41.700          H  
ATOM  15550 1HG  ARG A 983      19.741  -2.033   5.395  1.00 41.700          H  
ATOM  15551 2HG  ARG A 983      19.118  -1.542   6.984  1.00 41.700          H  
ATOM  15552 1HD  ARG A 983      21.939  -2.352   6.490  1.00 41.700          H  
ATOM  15553 2HD  ARG A 983      21.332  -0.676   6.499  1.00 41.700          H  
ATOM  15554  HE  ARG A 983      20.450  -1.838   8.894  1.00 41.700          H  
ATOM  15555 1HH1 ARG A 983      23.573  -1.098   7.364  1.00 41.700          H  
ATOM  15556 2HH1 ARG A 983      24.401  -0.892   8.886  1.00 41.700          H  
ATOM  15557 1HH2 ARG A 983      21.567  -1.579  10.841  1.00 41.700          H  
ATOM  15558 2HH2 ARG A 983      23.268  -1.159  10.857  1.00 41.700          H  
ATOM  15559  N   ILE A 984      18.970  -6.514   6.091  1.00 24.830          N  
ATOM  15560  CA  ILE A 984      19.007  -7.933   6.434  1.00 24.590          C  
ATOM  15561  C   ILE A 984      20.370  -8.607   6.531  1.00 24.930          C  
ATOM  15562  O   ILE A 984      21.097  -8.719   5.534  1.00 25.590          O  
ATOM  15563  CB  ILE A 984      18.110  -8.734   5.471  1.00 34.520          C  
ATOM  15564  CG1 ILE A 984      18.247 -10.275   5.713  1.00 34.520          C  
ATOM  15565  CG2 ILE A 984      18.373  -8.372   4.016  1.00 34.520          C  
ATOM  15566  CD1 ILE A 984      17.752 -10.753   7.011  1.00 34.520          C  
ATOM  15567  H   ILE A 984      19.555  -6.157   5.350  1.00 29.800          H  
ATOM  15568  HA  ILE A 984      18.554  -8.020   7.420  1.00 29.510          H  
ATOM  15569  HB  ILE A 984      17.099  -8.486   5.700  1.00 41.430          H  
ATOM  15570 1HG1 ILE A 984      17.666 -10.784   4.947  1.00 41.430          H  
ATOM  15571 2HG1 ILE A 984      19.284 -10.582   5.611  1.00 41.430          H  
ATOM  15572 1HG2 ILE A 984      17.690  -8.933   3.380  1.00 41.430          H  
ATOM  15573 2HG2 ILE A 984      18.209  -7.310   3.867  1.00 41.430          H  
ATOM  15574 3HG2 ILE A 984      19.393  -8.619   3.745  1.00 41.430          H  
ATOM  15575 1HD1 ILE A 984      17.859 -11.816   7.057  1.00 41.430          H  
ATOM  15576 2HD1 ILE A 984      18.284 -10.320   7.835  1.00 41.430          H  
ATOM  15577 3HD1 ILE A 984      16.738 -10.499   7.092  1.00 41.430          H  
ATOM  15578  N   ARG A 985      20.637  -9.128   7.739  1.00 24.550          N  
ATOM  15579  CA  ARG A 985      21.812  -9.910   8.090  1.00 24.910          C  
ATOM  15580  C   ARG A 985      21.396 -11.053   9.029  1.00 24.850          C  
ATOM  15581  O   ARG A 985      20.637 -10.837   9.978  1.00 24.400          O  
ATOM  15582  CB  ARG A 985      22.884  -9.055   8.776  1.00 34.730          C  
ATOM  15583  CG  ARG A 985      23.538  -7.977   7.901  1.00 34.730          C  
ATOM  15584  CD  ARG A 985      24.428  -7.050   8.671  1.00 34.730          C  
ATOM  15585  NE  ARG A 985      25.679  -7.668   9.150  1.00 34.730          N  
ATOM  15586  CZ  ARG A 985      26.542  -7.093  10.014  1.00 34.730          C  
ATOM  15587  NH1 ARG A 985      26.311  -5.897  10.523  1.00 34.730          N  
ATOM  15588  NH2 ARG A 985      27.632  -7.759  10.335  1.00 34.730          N  
ATOM  15589  H   ARG A 985      19.963  -8.954   8.471  1.00 29.460          H  
ATOM  15590  HA  ARG A 985      22.215 -10.338   7.189  1.00 29.890          H  
ATOM  15591 1HB  ARG A 985      22.457  -8.567   9.647  1.00 41.680          H  
ATOM  15592 2HB  ARG A 985      23.679  -9.712   9.128  1.00 41.680          H  
ATOM  15593 1HG  ARG A 985      24.150  -8.461   7.150  1.00 41.680          H  
ATOM  15594 2HG  ARG A 985      22.777  -7.378   7.413  1.00 41.680          H  
ATOM  15595 1HD  ARG A 985      24.690  -6.209   8.030  1.00 41.680          H  
ATOM  15596 2HD  ARG A 985      23.876  -6.684   9.535  1.00 41.680          H  
ATOM  15597  HE  ARG A 985      25.964  -8.595   8.806  1.00 41.680          H  
ATOM  15598 1HH1 ARG A 985      25.476  -5.391  10.273  1.00 41.680          H  
ATOM  15599 2HH1 ARG A 985      26.971  -5.485  11.167  1.00 41.680          H  
ATOM  15600 1HH2 ARG A 985      27.766  -8.691   9.912  1.00 41.680          H  
ATOM  15601 2HH2 ARG A 985      28.310  -7.372  10.972  1.00 41.680          H  
ATOM  15602  N   VAL A 986      21.929 -12.247   8.784  1.00 25.360          N  
ATOM  15603  CA  VAL A 986      21.695 -13.433   9.614  1.00 25.440          C  
ATOM  15604  C   VAL A 986      23.039 -13.936  10.133  1.00 25.710          C  
ATOM  15605  O   VAL A 986      23.959 -14.182   9.359  1.00 26.230          O  
ATOM  15606  CB  VAL A 986      20.971 -14.530   8.798  1.00 35.580          C  
ATOM  15607  CG1 VAL A 986      20.761 -15.780   9.634  1.00 35.580          C  
ATOM  15608  CG2 VAL A 986      19.609 -14.003   8.320  1.00 35.580          C  
ATOM  15609  H   VAL A 986      22.537 -12.324   7.965  1.00 30.430          H  
ATOM  15610  HA  VAL A 986      21.068 -13.157  10.461  1.00 30.530          H  
ATOM  15611  HB  VAL A 986      21.586 -14.802   7.939  1.00 42.700          H  
ATOM  15612 1HG1 VAL A 986      20.256 -16.510   9.019  1.00 42.700          H  
ATOM  15613 2HG1 VAL A 986      21.714 -16.190   9.969  1.00 42.700          H  
ATOM  15614 3HG1 VAL A 986      20.154 -15.551  10.492  1.00 42.700          H  
ATOM  15615 1HG2 VAL A 986      19.114 -14.779   7.742  1.00 42.700          H  
ATOM  15616 2HG2 VAL A 986      18.997 -13.738   9.175  1.00 42.700          H  
ATOM  15617 3HG2 VAL A 986      19.760 -13.125   7.699  1.00 42.700          H  
ATOM  15618  N   ASN A 987      23.193 -14.025  11.453  1.00 25.380          N  
ATOM  15619  CA  ASN A 987      24.477 -14.421  12.051  1.00 25.610          C  
ATOM  15620  C   ASN A 987      25.595 -13.496  11.550  1.00 25.740          C  
ATOM  15621  O   ASN A 987      26.723 -13.925  11.293  1.00 25.900          O  
ATOM  15622  CB  ASN A 987      24.801 -15.880  11.737  1.00 35.760          C  
ATOM  15623  CG  ASN A 987      25.873 -16.483  12.638  1.00 35.760          C  
ATOM  15624  OD1 ASN A 987      26.011 -16.119  13.815  1.00 35.760          O  
ATOM  15625  ND2 ASN A 987      26.617 -17.423  12.093  1.00 35.760          N  
ATOM  15626  H   ASN A 987      22.406 -13.820  12.053  1.00 30.460          H  
ATOM  15627  HA  ASN A 987      24.410 -14.302  13.133  1.00 30.730          H  
ATOM  15628 1HB  ASN A 987      23.890 -16.479  11.834  1.00 42.910          H  
ATOM  15629 2HB  ASN A 987      25.136 -15.969  10.704  1.00 42.910          H  
ATOM  15630 1HD2 ASN A 987      27.320 -17.901  12.630  1.00 42.910          H  
ATOM  15631 2HD2 ASN A 987      26.465 -17.683  11.140  1.00 42.910          H  
ATOM  15632  N   GLY A 988      25.264 -12.215  11.389  1.00 25.750          N  
ATOM  15633  CA  GLY A 988      26.201 -11.195  10.946  1.00 25.960          C  
ATOM  15634  C   GLY A 988      26.434 -11.144   9.426  1.00 26.140          C  
ATOM  15635  O   GLY A 988      27.132 -10.244   8.944  1.00 26.380          O  
ATOM  15636  H   GLY A 988      24.326 -11.926  11.631  1.00 30.900          H  
ATOM  15637 1HA  GLY A 988      25.838 -10.224  11.282  1.00 31.150          H  
ATOM  15638 2HA  GLY A 988      27.156 -11.354  11.446  1.00 31.150          H  
ATOM  15639  N   ARG A 989      25.828 -12.047   8.651  1.00 26.110          N  
ATOM  15640  CA  ARG A 989      26.080 -12.061   7.214  1.00 26.350          C  
ATOM  15641  C   ARG A 989      24.887 -11.569   6.420  1.00 26.320          C  
ATOM  15642  O   ARG A 989      23.758 -12.005   6.649  1.00 25.970          O  
ATOM  15643  CB  ARG A 989      26.398 -13.478   6.752  1.00 36.790          C  
ATOM  15644  CG  ARG A 989      27.832 -13.971   6.979  1.00 36.790          C  
ATOM  15645  CD  ARG A 989      28.095 -14.311   8.416  1.00 36.790          C  
ATOM  15646  NE  ARG A 989      29.357 -15.011   8.577  1.00 36.790          N  
ATOM  15647  CZ  ARG A 989      29.894 -15.394   9.759  1.00 36.790          C  
ATOM  15648  NH1 ARG A 989      29.275 -15.146  10.901  1.00 36.790          N  
ATOM  15649  NH2 ARG A 989      31.060 -16.030   9.768  1.00 36.790          N  
ATOM  15650  H   ARG A 989      25.243 -12.779   9.062  1.00 31.330          H  
ATOM  15651  HA  ARG A 989      26.930 -11.416   6.997  1.00 31.620          H  
ATOM  15652 1HB  ARG A 989      25.732 -14.171   7.269  1.00 44.150          H  
ATOM  15653 2HB  ARG A 989      26.184 -13.560   5.685  1.00 44.150          H  
ATOM  15654 1HG  ARG A 989      28.010 -14.860   6.380  1.00 44.150          H  
ATOM  15655 2HG  ARG A 989      28.531 -13.187   6.687  1.00 44.150          H  
ATOM  15656 1HD  ARG A 989      28.156 -13.401   8.998  1.00 44.150          H  
ATOM  15657 2HD  ARG A 989      27.291 -14.940   8.805  1.00 44.150          H  
ATOM  15658  HE  ARG A 989      29.874 -15.228   7.738  1.00 44.150          H  
ATOM  15659 1HH1 ARG A 989      28.362 -14.652  10.921  1.00 44.150          H  
ATOM  15660 2HH1 ARG A 989      29.686 -15.438  11.773  1.00 44.150          H  
ATOM  15661 1HH2 ARG A 989      31.539 -16.224   8.898  1.00 44.150          H  
ATOM  15662 2HH2 ARG A 989      31.472 -16.321  10.642  1.00 44.150          H  
ATOM  15663  N   SER A 990      25.136 -10.713   5.441  1.00 26.770          N  
ATOM  15664  CA  SER A 990      24.048 -10.179   4.644  1.00 26.880          C  
ATOM  15665  C   SER A 990      23.394 -11.229   3.770  1.00 27.180          C  
ATOM  15666  O   SER A 990      24.006 -12.247   3.432  1.00 27.580          O  
ATOM  15667  CB  SER A 990      24.560  -9.026   3.799  1.00 37.590          C  
ATOM  15668  OG  SER A 990      25.504  -9.462   2.855  1.00 37.590          O  
ATOM  15669  H   SER A 990      26.080 -10.400   5.262  1.00 32.120          H  
ATOM  15670  HA  SER A 990      23.292  -9.787   5.310  1.00 32.260          H  
ATOM  15671 1HB  SER A 990      23.718  -8.563   3.283  1.00 45.110          H  
ATOM  15672 2HB  SER A 990      25.004  -8.269   4.444  1.00 45.110          H  
ATOM  15673  HG  SER A 990      25.713  -8.696   2.312  1.00 45.110          H  
ATOM  15674  N   LYS A 991      22.147 -10.948   3.393  1.00 27.070          N  
ATOM  15675  CA  LYS A 991      21.404 -11.807   2.474  1.00 27.420          C  
ATOM  15676  C   LYS A 991      21.970 -11.696   1.063  1.00 27.350          C  
ATOM  15677  O   LYS A 991      21.862 -12.641   0.281  1.00 27.570          O  
ATOM  15678  OXT LYS A 991      22.161 -10.565   0.617  1.00 41.130          O  
ATOM  15679  CB  LYS A 991      19.914 -11.457   2.447  1.00 36.810          C  
ATOM  15680  CG  LYS A 991      19.069 -12.386   1.553  1.00 36.810          C  
ATOM  15681  CD  LYS A 991      17.580 -12.014   1.552  1.00 36.810          C  
ATOM  15682  CE  LYS A 991      16.775 -12.977   0.659  1.00 36.810          C  
ATOM  15683  NZ  LYS A 991      15.333 -12.593   0.550  1.00 36.810          N  
ATOM  15684  H   LYS A 991      21.721 -10.109   3.798  1.00 32.480          H  
ATOM  15685  HA  LYS A 991      21.518 -12.842   2.801  1.00 32.900          H  
ATOM  15686 1HB  LYS A 991      19.518 -11.517   3.447  1.00 44.170          H  
ATOM  15687 2HB  LYS A 991      19.785 -10.437   2.096  1.00 44.170          H  
ATOM  15688 1HG  LYS A 991      19.433 -12.325   0.528  1.00 44.170          H  
ATOM  15689 2HG  LYS A 991      19.185 -13.413   1.895  1.00 44.170          H  
ATOM  15690 1HD  LYS A 991      17.181 -12.052   2.566  1.00 44.170          H  
ATOM  15691 2HD  LYS A 991      17.464 -11.000   1.174  1.00 44.170          H  
ATOM  15692 1HE  LYS A 991      17.212 -12.989  -0.338  1.00 44.170          H  
ATOM  15693 2HE  LYS A 991      16.833 -13.982   1.083  1.00 44.170          H  
ATOM  15694 1HZ  LYS A 991      14.835 -13.255  -0.026  1.00 44.170          H  
ATOM  15695 2HZ  LYS A 991      14.879 -12.599   1.476  1.00 44.170          H  
ATOM  15696 3HZ  LYS A 991      15.238 -11.680   0.152  1.00 44.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5809.98 694.571 4269.45 -340.966 110.891 226.331 2185.44 -2368.31 -7.14061 -49.991 -1731.1 -242.242 -747.854 -33.5302 -96.2374 -87.8177 0 36.3889 69.7482 539.351 781.374 -134.661 199.002 -238.073 259.096 752.15 -1764.11
GLY:NtermProteinFull_1 -0.56195 0.01761 0.5694 -0.00306 0 0 0.11852 -0.32406 -0 -0 -0.31071 -0.02732 0 0 0 0 0 0.02668 0 0 0 0 0 0.83697 0 0.01765 0.35974
ALA_2 -2.61735 0.40268 2.25185 -0.02361 0 0 1.78442 -1.41938 -0 -0 -1.85583 -0.18913 0 0 0 0 0 -0.0246 0 0 0 -0.17072 0 1.8394 -0.41864 0.07179 -0.36912
GLY_3 -2.08024 0.21308 2.12738 -4e-05 0 0 1.07484 -1.2314 -0 -1e-05 -0.55402 -0.42139 0 0 0 0 0 -0.12556 0 0 0 0.44488 0 0.83697 -0.36503 0.18531 0.10478
THR_4 -4.99022 0.92021 3.79508 -0.12071 0.07879 0.05947 1.74469 -2.18709 -0.01298 -0.10109 -0.33899 -1.232 0 0 0 0 0 -0.05048 0.01053 0.08348 0 -0.00317 2.28634 -1.0874 -0.11001 0.31971 -0.93582
THR_5 -3.79724 0.36367 4.02338 -0.13147 0.0379 0.06866 2.24406 -2.1021 -0 -0 -1.97482 -0.19552 0 0 0 0 0 0.01589 0.00629 0.06276 0 -0.0722 4.11107 -1.0874 -0.35008 0.28413 1.50698
GLY_6 -1.87467 0.33683 2.56097 -6e-05 0 0 1.45892 -1.26446 -0.00512 -0.0414 -1.26573 -0.40353 0 0 -0.6136 0 0 -0.10043 0 0 0 0.31542 0 0.83697 -0.22831 0.23264 -0.05554
GLY_7 -2.96767 0.23338 3.8044 -0.00037 0 0 1.86673 -1.85005 -0.01298 -0.10109 -1.44773 -0.23143 0 0 0 0 0 -0.06625 0 0 0 0.1732 0 0.83697 0.10059 0.39479 0.7325
LYS_8 -4.69956 0.5597 6.2493 -0.59078 0.18089 0.31093 2.67209 -2.51426 -1e-05 -0.00025 -4.39727 -0.05325 0 0 0 -0.54981 0 -0.09007 0.0687 2.76304 0 -0.05094 0 -1.5107 0.19776 0.56104 -0.89344
LYS_9 -3.48379 0.26344 5.26268 -0.44768 0.0666 0.26535 1.47316 -1.95631 -0 -0 -2.63713 0.39414 0 0 0 -0.63928 0 -0.14553 0.0729 1.89696 0 -0.03433 0 -1.5107 -0.13837 0.55127 -0.74661
ASP_10 -3.98406 0.442 6.5517 -0.1184 0.02519 0.37336 3.0404 -2.63492 -0 -0 -5.40817 -0.19932 0 0 -0.50813 -0.63928 0 -0.06196 0.03537 0 2.61932 -0.32249 0 -2.3716 -0.43634 0.45881 -3.13851
ASP_11 -3.33303 0.28073 4.81884 -0.10514 0.00922 0.28356 1.79688 -2.11582 -0 -0 -2.52474 -0.47257 0 0 0 0 0 -0.06896 0.17002 0 2.04893 -0.01579 0 -2.3716 -0.51834 0.46996 -1.64784
GLN_12 -2.88929 0.22582 1.94802 -0.67267 0.14781 0.70583 1.02502 -1.19562 -0 -0 -0.68774 -0.75428 0 0 -0.50813 0 0 0.01003 0.00341 0 2.37928 0.02758 0 -0.18838 -0.03655 0.47916 0.01929
ALA_13 -3.85635 0.53543 3.28116 -0.0281 0.00412 0 2.1317 -1.94091 -0 -0 -2.85901 -0.34998 0 0 0 0 0 -0.05991 0 0 0 0.22692 0 1.8394 0.12751 0.55646 -0.39158
LEU_14 -6.19951 0.60954 3.32108 -0.46637 0.12639 0.09666 2.46748 -2.3364 -0 -0 -1.88734 0.2453 0 0 0 0 0 -0.05753 0.12386 0.30641 0 -0.28065 0 0.18072 -0.28833 0.70753 -3.33116
SER_15 -2.35327 0.20444 2.06042 -0.02956 0.00092 0.0458 0.60397 -1.17443 -0 -0 0.20509 -1.04847 0 0 0 0 0 -0.02835 0.05131 0.16381 0 -0.25931 0.63234 -0.77834 -0.52097 0.57484 -1.64976
PHE_16 -3.06537 0.30566 2.2847 -0.58337 0.02835 0.29473 1.21975 -1.36181 -0 -0 0.17285 0.01046 0 0 0 0 0 0.04562 0.19749 0 2.17631 -0.06445 0 1.0402 -0.21191 0.35309 2.84228
LEU_17 -4.9808 0.42469 3.24538 -0.50828 0.1839 0.12995 1.1606 -1.84701 -0 -0 -0.16948 0.20137 0 0 0 0 0 0.00077 0.04275 0.25876 0 -0.26874 0 0.18072 0.03334 0.40576 -1.50633
GLY_18 -1.41821 0.04216 2.14508 -6e-05 0 0 0.85941 -1.00826 -0.00744 -0.11129 -0.57039 -0.41875 0 0 0 0 0 -0.11693 0 0 0 -1.2748 0 0.83697 -0.31696 0.61783 -0.74163
ASP_19 -3.74016 0.43297 3.75667 -0.1612 0.02852 0.51259 1.42705 -1.80656 -0 -0 -0.31634 -1.46756 0 0 0 0 0 -0.07703 0.14617 0 2.34567 -0.34967 0 -2.3716 -0.28713 0.7224 -1.20521
THR_20 -1.92352 0.11341 2.24417 -0.1707 0.08864 0.06289 0.67528 -1.16157 -0.00756 -0.11198 0.23466 -0.11639 0 0 0 0 0 -0.09107 0 0.04708 0 0.04121 2.31129 -1.0874 -0.25936 0.4308 1.3199
LYS_21 -3.66322 0.4346 1.413 -0.37599 0.03594 0.18688 0.70635 -1.04407 -0 -0 1.03245 0.0627 0 0 0 0 0 -0.09756 0.03931 1.59696 0 0.0208 0 -1.5107 -0.40573 0.28653 -1.28177
SER_22 -3.74801 0.28061 3.5483 -0.02705 0.00232 0.02533 1.23823 -1.72604 -0.0122 -0.11301 -0.47423 -0.21126 0 0 0 0 0 -0.02726 0.00042 0.78805 0 -0.27986 0.60926 -0.77834 -0.56796 0.36703 -1.10567
ALA_23 -3.14296 0.56439 3.38008 -0.01047 0 0 1.69949 -1.70212 -0.01967 -0.11032 -0.55584 -0.33154 0 0 0 0 0 -0.21027 0 0 0 0.45991 0 1.8394 0.86657 0.26871 2.99536
SER_24 -1.52409 0.13488 1.80677 -0.02934 0.00022 0.04792 0.74989 -0.86512 -0.01207 -0.11232 0.61233 -0.99849 0 0 0 0 0 -0.05397 6e-05 0.16248 0 -0.23873 0.6004 -0.77834 0.88726 0.16741 0.55717
GLU_25 -2.71789 0.33082 2.97361 -0.2265 0.04251 0.35978 0.98108 -1.39128 -0 -0 -0.4894 -0.54145 0 0 0 0 0 -0.04963 0.02456 0 2.92447 0.08061 0 -2.7348 -0.49046 0.17446 -0.74951
LEU_26 -5.13282 0.33264 3.29609 -0.50862 0.18819 0.10594 1.33931 -1.88736 -0.01967 -0.11032 -0.62625 0.27902 0 0 0 0 0 -0.02712 0.10041 0.60745 0 -0.2155 0 0.18072 -0.35315 0.29023 -2.16081
ASN_27 -1.81628 0.36285 1.60059 -0.1783 0.0246 0.25855 0.30584 -0.74676 -0 -0 0.09466 -0.3554 0 0 0 0 0 0.00285 1e-05 0 1.97631 0.16794 0 -0.93687 -0.15241 0.75989 1.36806
PRO_28 -1.86175 0.54362 1.45227 -0.20818 0.00999 0.15196 0.3848 -0.55514 -0 -0 -0.10277 0.01204 0 0 0 0 0 0.11585 0.00718 0.33756 0 -0.81752 0 -2.4119 -0.12828 1.17831 -1.89198
PRO_29 -1.88081 0.22424 1.38505 -0.19801 0.00369 0.14275 0.23448 -0.51824 -0 -0 -0.16151 0.03905 0 0 0 0 0 -0.01704 0.00338 0.4859 0 -0.999 0 -2.4119 -0.38068 0.74967 -3.29898
ARG_30 -2.51319 0.13053 2.491 -0.67847 0.10438 0.45104 1.0456 -1.22126 -0.00512 -0.0414 -1.24604 0.59787 0 0 -0.6136 0 0 0.01171 0.14709 1.78371 0 -0.12082 0 -1.2888 -0.36194 0.24946 -1.07825
LEU_31 -3.11381 0.62256 1.24578 -0.47333 0.3489 0.09026 0.09449 -0.84224 -0 -0 0.27955 0.23785 0 0 0 0 0 0.05274 0.11081 0.40667 0 -0.32581 0 0.18072 -0.23467 0.68339 -0.63615
VAL_32 -5.05525 0.92822 0.63837 -0.31806 0.23445 0.07147 0.54314 -1.01344 -0 -0 0.29314 0.01177 0 0 0 0 0 -0.02596 0.00051 0.03821 0 -0.33 0 1.9342 -0.09422 0.91078 -1.23266
CYS_33 -5.93894 0.82736 3.89843 -0.07213 0.12073 0.08243 1.68003 -1.65146 -0 -0 -1.54552 -0.35489 0 0 0 0 0 -0.01625 0.00022 0.9886 0 -0.26971 0 3.6196 0.91271 1.17675 3.45795
PRO_34 -4.39822 0.5494 3.48347 -0.10792 0.00348 0.06701 1.38395 -1.38178 -0 -0 -1.29736 0.6917 0 0 0 0 0 -0.01842 0.00595 0.3281 0 -0.09984 0 -2.4119 1.04993 1.04128 -1.11118
ASP_35 -4.77029 0.40155 5.55026 -0.11423 1e-05 0.33719 2.24834 -2.16957 -0 -0 -3.85869 -0.90469 0 0 -0.47359 -0.54981 0 -0.00096 0.04314 0 2.8758 -0.33984 0 -2.3716 -0.04739 0.40546 -3.73891
LYS_36 -6.37121 0.67963 5.26782 -0.51361 0.10653 0.3438 2.28089 -2.1388 -1e-05 -0.00025 -1.36499 0.0907 0 0 0 0 0 0.04752 0.10004 2.72715 0 0.26041 0 -1.5107 -0.2508 1.34782 1.10194
PRO_37 -6.15929 1.22636 4.53009 -0.14453 0.00091 0.10487 1.66144 -1.64992 -0 -0 -0.38353 0.16602 0 0 0 0 0 0.09633 0.05938 0.14889 0 -1.17256 0 -2.4119 -0.28049 2.02315 -2.1848
PRO_38 -3.85082 0.7079 1.91064 -0.0601 1e-05 0.04011 0.74746 -0.91728 -0 -0 0.3722 0.58725 0 0 0 0 0 0.01916 0.16481 0.01297 0 -0.51949 0 -2.4119 1.32621 1.37158 -0.49929
THR_39 -3.07021 0.37097 1.44251 -0.15235 0.07479 0.11718 0.4742 -1.08352 -0 -0 -0.18878 -1.19251 0 0 0 0 0 0.08886 0.02435 0.18623 0 0.039 2.27507 -1.0874 2.19692 0.57538 1.09069
LEU_40 -5.65768 0.81205 4.15757 -0.43715 0.17752 0.06907 1.75582 -1.7957 -0 -0 -1.01092 0.09247 0 0 0 0 0 0.48612 0.00106 0.70098 0 0.32381 0 0.18072 0.72676 0.96058 1.54307
PRO_41 -3.59692 0.59006 3.07251 -0.12842 0.00028 0.09564 1.44539 -1.21602 -0 -0 -1.58075 0.20238 0 0 -1.00373 0 0 -0.04139 0.02568 0.17886 0 -1.17935 0 -2.4119 -0.16949 1.67723 -4.03994
PRO_42 -5.66187 0.38987 2.56613 -0.11981 0.00182 0.08813 0.61351 -0.9459 -0 -0 -0.3973 0.24939 0 0 0 0 0 -0.08892 0.0273 0.07084 0 -1.13644 0 -2.4119 -0.32608 0.9906 -6.09064
ARG_43 -7.60592 0.52083 7.50111 -1.1802 0.27304 0.84975 3.92416 -3.25703 -0 -0 -4.14523 0.19826 0 0 -2.17154 0 0 0.11439 0.05012 3.59322 0 -0.06211 0 -1.2888 -0.21539 0.49379 -2.40756
GLU_44 -4.41364 0.28751 4.90357 -0.4628 0.31242 1.46303 1.81131 -2.27795 -0.03171 -0.22414 -1.6111 -3.06135 0 0 0 0 0 0.07903 0.04922 0 3.92283 -0.32941 0 -2.7348 -0.46055 0.47642 -2.30209
GLU_45 -4.78955 0.29859 5.97787 -0.34621 0.07418 0.42518 1.73665 -2.49678 -0.02474 -0.13692 -1.90762 -0.65052 0 0 0 0 0 -0.03807 0.00202 0 3.48784 -0.23005 0 -2.7348 -0.60953 0.21304 -1.74943
GLN_46 -7.00493 0.39063 6.87463 -0.2452 0.02659 0.17701 3.65633 -3.29678 -0 -0 -4.48242 -0.41461 0 0 -1.64139 0 0 0.04671 0.00519 0 2.94162 -0.16635 0 -0.18838 -0.41229 0.24419 -3.48946
VAL_47 -8.46891 1.09382 4.29268 -0.30906 0.17849 0.06762 3.34037 -3.38737 -0 -0 -2.24998 -0.01615 0 0 0 0 0 -0.04802 0.06631 0.03241 0 -0.31434 0 1.9342 -0.14566 0.44268 -3.49091
ARG_48 -5.19698 0.1877 5.74251 -0.75541 0.09473 0.49318 1.95857 -2.74017 -0 -0 -1.49149 0.37198 0 0 0 0 0 -0.02632 0.00182 1.45112 0 -0.03553 0 -1.2888 -0.1308 0.39119 -0.97272
LYS_49 -4.25584 0.2007 5.30292 -0.30782 0.03248 0.13971 2.08856 -2.37117 -0.02197 -0.16337 -1.91004 -0.01471 0 0 0 0 0 -0.00355 0.00675 1.82039 0 -0.00844 0 -1.5107 -0.23259 0.18585 -1.02283
ALA_50 -4.12164 0.39467 3.21743 -0.02216 0 0 2.04904 -2.11319 -0 -0 -0.92249 -0.3506 0 0 0 0 0 -0.04497 0 0 0 -0.25011 0 1.8394 -0.33984 0.20378 -0.46068
TYR_51 -10.342 1.24474 5.14063 -0.94338 0.2965 0.53236 2.7922 -3.43483 -0.02229 -0.21105 -3.58762 -0.20724 0 0 -0.65083 0 0 -0.05204 0.0938 0 4.4344 -0.00466 0.08439 1.2797 -0.3705 0.607 -3.32068
ALA_52 -3.9648 0.23714 3.95992 -0.02451 0 0 2.23631 -2.16405 -0.02197 -0.16337 -1.6659 -0.20027 0 0 0 0 0 -0.03497 0 0 0 -0.12362 0 1.8394 -0.11901 0.57378 0.36408
LEU_53 -4.48615 0.70792 2.13859 -0.49624 0.18847 0.10461 0.61815 -1.42916 -0 -0 0.59888 0.28728 0 0 0 0 0 0.09148 0.07979 0.51151 0 0.01946 0 0.18072 0.01035 0.96659 0.09225
PRO_54 -3.23108 0.5335 2.07564 -0.07722 0 0.04619 1.21775 -1.1483 -0.01806 -0.1152 -0.46909 0.57643 0 0 0 0 0 -0.16555 0.03398 0.39699 0 -0.59494 0 -2.4119 -0.11509 1.88174 -1.5842
LEU_55 -7.69427 0.99366 4.43502 -0.76828 0.46918 0.22862 2.38316 -2.85697 -0.00731 -0.08563 -1.97382 0.33646 0 0 0 0 0 -0.02262 0.19804 2.96412 0 -0.30534 0 0.18072 -0.31301 1.47437 -0.36386
CYS_56 -6.39374 0.8705 3.68885 -0.06214 0.02208 0.0238 1.3085 -2.17933 -0.01498 -0.12542 -0.42579 -0.42445 0 0 0 0 0 0.0634 0.05904 0.50365 0 0.19455 0 3.6196 -0.19219 0.69555 1.23146
GLU_57 -2.7811 0.67576 2.76521 -0.34476 0.07597 0.42839 1.36374 -1.32923 -0 -0 -0.60877 -0.70228 0 0 0 0 0 0.08926 0.00273 0 3.60045 -0.32389 0 -2.7348 -0.31756 0.40807 0.26717
LEU_58 -5.07726 0.67493 2.6076 -0.65188 0.20709 0.23316 1.81937 -1.66282 -0.01806 -0.1152 -1.55691 0.06909 0 0 -0.65083 0 0 0.07634 0.14086 0.71398 0 -0.22664 0 0.18072 0.15518 1.01399 -2.06728
PRO_59 -4.531 0.83395 4.16169 -0.14039 0.00263 0.10105 1.55301 -1.71239 -0 -0 -1.62669 0.18392 0 0 0 0 0 0.05352 0.03924 0.19177 0 -1.08926 0 -2.4119 0.07127 1.11936 -3.20024
TRP_60 -8.61674 0.86947 4.28247 -0.64916 0.1573 0.31891 3.39056 -2.92336 -0 -0 -2.82312 -0.39181 0 0 0 0 0 -0.01289 0.21334 0 2.78736 -0.00234 0 1.6906 -0.64946 0.50293 -1.85594
ASP_61 -2.81479 0.38721 3.26583 -0.11964 0.01697 0.37207 0.99493 -1.48466 -0 -0 -0.00226 -0.44485 0 0 0 0 0 -0.08814 0.00139 0 1.80067 -0.01376 0 -2.3716 -0.38149 0.38741 -0.49471
ASP_62 -3.70323 0.35861 3.95924 -0.11291 0.01325 0.35155 1.24351 -1.70922 -0 -0 -1.62814 -0.18681 0 0 0 0 0 -0.02801 0.0207 0 2.05917 -0.22808 0 -2.3716 -0.42286 0.28654 -2.09827
LEU_63 -7.90852 0.95235 3.62748 -0.45821 0.20171 0.10314 2.79209 -2.4665 -0 -0 -1.85534 0.13127 0 0 0 0 0 0.01253 0.03427 0.38729 0 -0.17296 0 0.18072 -0.14238 0.62613 -3.95494
GLY_64 -4.9966 0.94823 5.01144 -4e-05 0 0 1.73195 -2.65308 -0.00234 -0.00932 -1.33828 -0.37544 0 0 0 0 0 -0.12649 0 0 0 0.33955 0 0.83697 5.85517 1.97674 7.19846
PRO_65 -4.46243 1.06393 2.20106 -0.07817 0 0.04681 0.35117 -1.06965 -0 -0 -0.13065 0.57549 0 0 0 0 0 -0.16759 0.04782 0.44646 0 -0.55911 0 -2.4119 5.55977 1.9248 3.33781
MET_66 -5.42076 0.82076 2.07944 -0.67773 0.13799 0.3025 1.05104 -1.33662 -0 -0 -0.40131 -0.16579 0 0 0 0 0 0.14035 0.17022 1.86347 0 0.36445 0 0.60916 0.65822 1.4121 1.60749
LEU_67 -7.11335 0.91095 1.91227 -0.47571 0.18949 0.1016 1.24739 -1.82216 -0 -0 -0.6692 0.16419 0 0 0 0 0 0.32521 0.11086 0.42363 0 -0.27253 0 0.18072 0.90837 1.2872 -2.59108
GLY_68 -3.80105 0.33141 3.69917 -0.00032 0 0 2.04508 -1.99723 -0 -0 -1.5348 -0.24656 0 0 0 0 0 0.10764 0 0 0 -1.53477 0 0.83697 0.33155 0.87799 -0.88492
SER_69 -2.94687 0.32469 2.39732 -0.03253 0 0.05684 1.08008 -1.25403 -0.00071 -0.00409 -0.52074 -1.02776 0 0 -0.76059 0 0 0.0594 0.00126 0.80505 0 0.08642 0.6179 -0.77834 0.01864 1.17914 -0.69891
GLY_70 -3.81984 0.80442 2.91093 -0.00014 0 0 2.35877 -1.78077 -0 -0 -1.99778 -0.33958 0 0 0 0 0 -0.1124 0 0 0 0.46558 0 0.83697 0.832 0.82744 0.98559
THR_71 -3.37882 0.25384 2.19499 -0.20458 0.15784 0.07685 1.20068 -1.31092 -0 -0 -0.56449 -0.62583 0 0 -0.76059 0 0 0.10287 0.0029 0.1044 0 0.24404 2.29533 -1.0874 2.28525 0.53715 1.52351
PHE_72 -4.9037 0.35175 1.75712 -0.70217 0.07071 0.43008 1.57196 -1.38328 -0 -0 -1.34317 0.11895 0 0 0 0 0 -0.06771 0.18885 0 1.96585 -0.18972 0 1.0402 0.96641 0.49568 0.3678
GLY_73 -3.07165 0.47395 2.76266 -0.00194 0 0 1.51003 -1.56563 -0.00071 -0.00409 -1.49099 -0.38016 0 0 0 0 0 -0.06779 0 0 0 -1.53893 0 0.83697 0.03807 0.22722 -2.27298
ARG_74 -6.87919 1.10274 4.18251 -0.6276 0.10127 0.38284 0.63418 -2.36558 -0 -0 -0.6212 0.08823 0 0 0 0 0 0.05521 0.0538 2.4954 0 -0.20827 0 -1.2888 0.2478 0.41761 -2.22905
VAL_75 -8.15692 1.30801 2.46195 -0.28918 0.19847 0.05305 2.33899 -2.44573 -0.00234 -0.00932 -2.37815 -0.22523 0 0 0 0 0 0.38512 0.0193 0.02556 0 -0.22879 0 1.9342 0.01321 1.47175 -3.52603
TYR_76 -8.10841 1.78508 3.09673 -0.73657 0.04418 0.04697 1.71749 -1.96993 -0.01621 -0.13896 -0.30784 -0.51476 0 0 0 0 0 0.04762 0.0025 0 1.76694 -0.32228 0.00698 1.2797 1.02735 2.2923 0.99887
PRO_77 -3.83651 0.69599 1.08983 -0.11587 0.00186 0.08527 0.6693 -0.68862 -0.00116 -0.02339 -0.24653 0.27705 0 0 0 0 0 -0.08281 0.05011 0.16347 0 -1.02622 0 -2.4119 0.54576 1.34495 -3.50942
LEU_78 -5.9029 0.80574 3.33737 -0.46182 0.1574 0.0653 2.40649 -1.9092 -0 -0 -1.03098 0.25198 0 0 -0.7359 0 0 0.04319 0.27884 1.64994 0 -0.32932 0 0.18072 -0.54624 0.37031 -1.36908
ARG_79 -4.41614 0.28618 4.07834 -0.65292 0.09874 0.39415 1.05078 -1.66761 -0 -0 -0.24017 0.43152 0 0 0 -0.2597 0 -0.05709 0.04986 2.42604 0 -0.19318 0 -1.2888 -0.36177 0.31185 -0.00991
ARG_80 -5.57226 0.8108 4.34832 -0.57542 0.12618 0.38437 2.22038 -2.25328 -0 -0 -0.71209 0.31927 0 0 0 0 0 0.05628 0.54255 1.89645 0 0.06069 0 -1.2888 -0.10121 0.92961 1.19183
PRO_81 -5.22326 0.72177 3.16461 -0.08427 1e-05 0.05229 1.93552 -1.5779 -0.01381 -0.12354 -0.96502 0.71955 0 0 0 0 0 0.0008 0.0042 0.55053 0 -0.25864 0 -2.4119 -0.11843 1.08033 -2.54716
ALA_82 -4.07501 0.47746 2.25015 -0.0234 0 0 1.18785 -1.61395 -0 -0 0.58162 -0.37373 0 0 0 0 0 -0.057 0 0 0 -0.39538 0 1.8394 -0.48647 0.36523 -0.32325
CYS_83 -6.58205 0.95224 3.73759 -0.16938 0.09337 0.08221 2.41546 -2.2177 -0.00052 -0.00854 -2.05395 -1.55062 0 0 0 0 0 -0.00433 1e-05 1.573 0 0.24746 0 3.6196 0.14768 0.53385 0.81539
THR_84 -7.54268 0.64463 6.79874 -0.20225 0.09935 0.07557 4.11693 -3.41356 -0.00968 -0.13821 -2.85671 -0.28917 0 0 -0.7359 0 0 0.16225 0.00326 0.27069 0 0.07107 2.24511 -1.0874 0.35222 1.01814 -0.4176
GLU_85 -6.89013 0.57366 6.17074 -0.35135 0.08525 0.4367 1.9477 -2.8246 -0.01381 -0.12354 -2.35724 -0.73958 0 0 0 0 0 0.00199 0.00061 0 3.47244 -0.19979 0 -2.7348 -0.18327 0.7409 -2.98813
VAL_86 -9.17048 1.9295 3.54766 -0.30931 0.31211 0.06742 3.21898 -3.17287 -0 -0 -1.29709 0.05979 0 0 0 0 0 -0.04755 0.00397 0.04603 0 -0.39971 0 1.9342 -0.10183 0.41507 -2.96409
THR_87 -7.14206 0.83054 4.79684 -0.11667 0.05272 0.04939 3.08791 -2.87914 -0.0102 -0.14675 -1.56521 -0.6191 0 0 0 0 0 -0.03996 0.0006 0.44655 0 0.21467 2.27174 -1.0874 -0.02627 0.66451 -1.21728
LYS_88 -4.07297 0.36302 3.50064 -0.48448 0.09539 0.28949 1.42159 -1.55546 -0 -0 -1.31348 0.13064 0 0 0 0 0 -0.12609 0.13219 2.43489 0 -0.03564 0 -1.5107 -0.34785 0.67301 -0.40582
GLY_89 -3.24163 0.79298 2.99823 -0.00011 0 0 1.39343 -1.76378 -0 -0 -0.55335 -0.29457 0 0 0 0 0 -0.08753 0 0 0 0.42649 0 0.83697 0.77361 0.37883 1.65958
PHE_90 -10.5207 1.96116 1.83039 -1.01112 0.11887 0.37716 1.66002 -2.71005 -0 -0 -1.25022 -0.49349 0 0 0 0 0 -0.11156 0.22641 0 2.49457 0.21617 0 1.0402 0.98028 0.50899 -4.68294
VAL_91 -6.82714 1.56329 1.59833 -0.39955 0.48163 0.10027 1.75689 -1.97119 -0.00697 -0.08721 0.86989 -0.27839 0 0 0 0 0 -0.07285 0.11094 0.99293 0 -0.80513 0 1.9342 -0.29346 0.80132 -0.5322
GLY_92 -1.44125 0.03802 1.29069 -5e-05 0 0 0.28714 -0.66928 -0 -0 0.19772 -0.39689 0 0 0 0 0 -0.07428 0 0 0 0.34491 0 0.83697 -0.26055 0.52177 0.67494
ARG_93 -4.10877 0.51572 3.10689 -0.42406 0.05589 0.21395 1.49155 -1.65701 -0 -0 0.41895 0.33656 0 0 0 0 0 -0.02685 0.05097 2.06357 0 -0.04373 0 -1.2888 0.00188 0.28994 0.99665
LYS_94 -1.3553 0.09838 1.05055 -0.37465 0.05994 0.16618 0.04275 -0.50888 -0 -0 0.01701 0.18236 0 0 0 0 0 -0.06061 0.00486 1.68232 0 0.00288 0 -1.5107 -0.26656 0.24323 -0.52623
PHE_95 -6.46006 0.53978 0.2381 -0.68574 0.02665 0.11911 0.7099 -1.29835 -0 -0 0.05922 -0.5816 0 0 0 0 0 -0.04711 8e-05 0 2.13904 -0.33272 0 1.0402 0.02812 0.28917 -4.2162
ALA_96 -1.59281 0.03817 1.08731 -0.02868 0.01126 0 0.04024 -0.64671 -0.00019 -0.00051 0.00821 -0.48796 0 0 0 0 0 -0.0288 0 0 0 -0.23203 0 1.8394 1.06465 0.268 1.33957
VAL_97 -4.63457 0.55451 0.93654 -0.2691 0.17804 0.05218 0.56067 -1.18714 -0 -0 -0.54136 0.04518 0 0 0 0 0 -0.07298 0.07703 0.16264 0 -0.49743 0 1.9342 0.52107 0.18792 -1.9926
LYS_98 -3.27421 0.23179 1.38278 -0.48228 0.12794 0.27833 0.02846 -0.95441 -0.00019 -0.00051 -0.23798 -0.05794 0 0 0 0 0 0.03178 0.01489 1.79957 0 0.00787 0 -1.5107 -0.27841 0.21664 -2.67659
ILE_99 -4.4557 0.52322 0.7686 -0.55467 0.52485 0.11791 0.03769 -0.99158 -0.00636 -0.01981 0.2422 -0.00911 0 0 0 0 0 -0.00713 0.00728 1.41669 0 -0.68281 0 0.73287 -0.24104 0.3841 -2.2128
PHE_100 -2.69256 0.21891 0.87696 -0.64814 0.09765 0.37568 0.003 -0.74114 -0 -0 0.08966 0.11133 0 0 0 0 0 -0.01068 0.0444 0 2.28442 -0.23344 0 1.0402 -0.05132 0.37754 1.14246
TRP_101 -4.85727 0.56518 1.45878 -1.31841 0.08363 0.73706 0.23703 -1.35687 -0.02137 -0.12794 -0.78246 -0.46051 0 0 0 0 0 -0.00124 0.2274 0 1.83843 -0.40116 0 1.6906 0.24972 0.36958 -1.86983
LEU_102 -4.99502 0.75089 3.46855 -0.46992 0.31002 0.12085 1.59562 -1.97789 -0 -0 -1.08916 0.00633 0 0 0 0 0 0.07324 0.15313 1.46141 0 -0.08844 0 0.18072 0.07692 0.6378 0.21504
LYS_103 -3.36907 0.33978 2.89521 -0.30621 0.027 0.13834 1.20187 -1.33937 -0.01548 -0.15411 -0.64273 -0.00554 0 0 -0.82754 0 0 -0.07266 0.0146 1.65785 0 -0.08251 0 -1.5107 -0.18824 0.46676 -1.77273
ARG_104 -3.77746 0.27796 3.76904 -0.80861 0.30137 0.51666 1.11735 -1.56967 -0 -0 -1.00638 -0.16631 0 0 -0.52938 0 0 -0.01807 0.04805 2.72052 0 -0.21254 0 -1.2888 -0.0904 0.32174 -0.39492
LYS_105 -3.7403 0.42133 3.33315 -0.338 0.04361 0.1354 1.93109 -1.58754 -0 -0 -1.1079 0.06907 0 0 0 0 0 -0.02138 0.04981 2.07158 0 -0.02969 0 -1.5107 0.27963 0.57599 0.57516
GLY_106 -2.46401 0.2666 2.85901 -6e-05 0 0 1.40953 -1.36903 -0 -0 -1.49221 -0.36669 0 0 0 0 0 -0.16625 0 0 0 -1.52272 0 0.83697 -0.09833 0.51136 -1.59582
MET_107 -7.16702 0.71758 3.34023 -0.41677 0.09575 0.26021 2.34405 -2.10735 -0 -0 -1.34932 -0.12748 0 0 0 0 0 0.04689 0.14068 2.39878 0 -0.10488 0 0.60916 -0.44842 0.25392 -1.51398
MET_108 -7.82042 0.57409 4.95315 -0.76898 0.24143 0.47259 1.64971 -2.64027 -0 -0 -1.49845 -0.21399 0 0 0 0 0 -0.05477 0.12123 1.96074 0 -0.15471 0 0.60916 -0.25105 0.33434 -2.48621
ASN_109 -3.88801 0.20563 4.8203 -0.17511 0.02591 0.25536 2.38729 -2.29675 -0 -0 -2.61746 -0.29427 0 0 0 0 0 0.16954 0.01071 0 1.50137 0.30217 0 -0.93687 -0.04938 0.37638 -0.20321
LEU_110 -6.71326 0.39206 3.83548 -0.61401 0.11113 0.18261 2.31927 -2.43918 -0 -0 -1.40779 0.11681 0 0 0 0 0 0.04671 0.09452 0.73515 0 -0.16296 0 0.18072 0.23588 0.48146 -2.60541
PHE_111 -11.7132 0.51113 5.1412 -0.58921 0.28333 0.3069 3.68289 -3.58818 -0 -0 -1.51981 -0.3152 0 0 0 0 0 -0.03645 0.49919 0 3.18321 -0.07549 0 1.0402 0.0607 0.53786 -2.59097
ASP_112 -5.88672 0.45386 7.42265 -0.21946 0.00128 0.71309 3.23522 -3.3611 -0.00857 -0.05363 -4.68475 -0.09482 0 0 0 -0.91168 0 -0.03597 0.00191 0 3.22008 0.14817 0 -2.3716 -0.09038 0.4559 -2.06651
THR_113 -3.9683 0.15297 5.24864 -0.20299 0.1199 0.07423 2.30134 -2.37664 -0 -0 -3.2695 -0.08677 0 0 0 0 0 -0.00102 0.00637 0.09242 0 0.07046 2.27381 -1.0874 0.04471 0.34063 -0.26715
ILE_114 -7.11634 1.14937 3.68976 -0.49579 0.23783 0.10538 1.77514 -2.37575 -0.00454 -0.01882 -0.42637 -0.06412 0 0 0 0 0 0.05035 0.09555 0.57799 0 -0.43026 0 0.73287 0.03609 0.86448 -1.61718
SER_115 -4.26547 0.2424 5.19704 -0.02434 0.00022 0.02439 2.64052 -2.46207 -0 -0 -1.85725 -0.27472 0 0 0 -0.61638 0 -0.03765 0.01154 0.61721 0 0.25137 0.79586 -0.77834 -0.10585 1.02224 0.38071
GLN_116 -3.34819 0.18197 4.54948 -0.56943 0.05937 0.60382 1.77305 -1.9599 -0 -0 -3.00999 -0.31234 0 0 0 -0.91168 0 -0.03689 0.01165 0 2.98407 -0.15404 0 -0.18838 -0.204 0.55213 0.02069
GLY_117 -1.56805 0.06428 2.49181 -0.00018 0 0 1.1507 -1.18159 -0.01321 -0.07501 0.22916 -0.23813 0 0 0 0 0 -0.07306 0 0 0 0.66582 0 0.83697 -0.07322 0.36356 2.57983
GLY_118 -1.05466 0.07467 1.18766 -7e-05 0 0 0.37394 -0.51789 -0 -0 0.1298 -0.34021 0 0 0 0 0 -0.12635 0 0 0 0.57153 0 0.83697 0.35758 0.23771 1.73067
THR_119 -3.93351 0.68594 3.31358 -0.18202 0.10325 0.06989 2.21432 -1.86701 -0 -0 -0.73382 -0.1916 0 0 0 0 0 -0.04937 0.05991 0.05777 0 0.07977 2.32117 -1.0874 0.21234 0.97588 2.04908
PRO_120 -3.17477 0.43847 2.29667 -0.06798 0 0.04222 0.72992 -1.08576 -0.01958 -0.12291 -0.39134 0.59108 0 0 0 0 0 -0.12438 0.02659 0.2007 0 -0.4605 0 -2.4119 -0.04075 1.09642 -2.47781
SER_121 -3.30886 0.34415 3.92096 -0.02168 0 0.01997 2.10865 -1.89211 -0 -0 -2.39054 -0.32277 0 0 0 0 0 0.01947 0.00728 0.57386 0 0.32311 0.60566 -0.77834 0.39962 0.43889 0.04733
ALA_122 -4.86255 0.4402 4.64548 -0.02187 0 0 2.69132 -2.50842 -0 -0 -1.55877 -0.35113 0 0 0 0 0 -0.07038 0 0 0 -0.37782 0 1.8394 -0.01516 0.35301 0.20332
GLU_123 -4.84253 0.3937 5.07554 -0.21973 0.01912 0.30111 1.29419 -2.25546 -0.02215 -0.16396 -1.38721 -0.57202 0 0 0 0 0 0.00443 0.08457 0 3.26402 -0.30664 0 -2.7348 -0.64538 0.51502 -2.19819
GLN_124 -3.7726 0.37372 4.45364 -0.64054 0.0783 0.7157 1.59559 -2.04408 -0.01306 -0.15223 -1.20155 -0.65035 0 0 0 0 0 -0.0247 0.01653 0 2.36567 -0.13263 0 -0.18838 -0.03833 0.43393 1.17464
THR_125 -4.85985 0.20372 4.81616 -0.20768 0.16212 0.07585 2.46578 -2.31383 -0.01059 -0.11374 -2.80686 -0.01897 0 0 0 0 0 0.0857 0.02105 0.06848 0 -0.02696 2.28753 -1.0874 0.33927 0.31971 -0.60053
ASP_126 -6.74618 1.29925 6.47701 -0.11582 0.02626 0.36594 2.95528 -3.20466 -0 -0 -2.63003 -0.08245 0 0 0 0 0 1.07556 0.01235 0 1.97798 0.00322 0 -2.3716 5.79835 1.6922 6.53266
PRO_127 -6.52124 0.81909 4.12105 -0.06676 0 0.04216 1.46245 -1.86623 -0 -0 -1.67214 0.62866 0 0 0 0 0 0.16211 0.08696 0.23244 0 0.09342 0 -2.4119 5.69742 1.8213 2.62881
GLY_128 -3.30557 0.37644 3.92078 -5e-05 0 0 2.12589 -2.09776 -0 -0 -1.8302 -0.41499 0 0 0 0 0 -0.093 0 0 0 0.00251 0 0.83697 0.66643 0.43656 0.62402
THR_129 -6.40184 0.75224 5.24216 -0.12732 0.06283 0.05723 3.43654 -2.9267 -0 -0 -1.98641 -0.54641 0 0 0 0 0 0.06149 0.00035 0.827 0 0.17272 2.33371 -1.0874 0.62594 0.45912 0.95526
ILE_130 -9.4112 1.29692 4.65279 -0.50484 0.36582 0.10071 3.01398 -3.0295 -0.00383 -0.02349 -2.35175 0.00482 0 0 0 0 0 -0.05852 0.08657 0.52713 0 -0.44276 0 0.73287 -0.04966 0.90191 -4.19201
ALA_131 -4.94002 0.2182 4.40355 -0.02156 0 0 2.6644 -2.63892 -0 -0 -3.09571 -0.37755 0 0 0 0 0 0.05343 0 0 0 -0.33843 0 1.8394 -0.21779 0.70357 -1.74744
ALA_132 -3.89924 0.25777 4.38681 -0.02073 0 0 2.35153 -2.33297 -0 -0 -1.78104 -0.34341 0 0 0 0 0 0.01932 0 0 0 -0.16483 0 1.8394 -0.38324 0.28984 0.21922
ILE_133 -7.1606 0.66466 4.71251 -0.49028 0.29206 0.09934 2.97912 -2.80298 -0.00339 -0.05491 -2.30945 0.06638 0 0 0 0 0 -0.06918 0.0775 0.53118 0 -0.45761 0 0.73287 -0.1362 0.32723 -3.00175
LYS_134 -10.3071 1.19328 9.64746 -0.69297 0.36339 0.39291 3.98092 -4.31255 -0 -0 -2.29783 0.30133 0 0 0 0 0 0.06885 0.1839 2.16819 0 -0.04706 0 -1.5107 -0.25857 0.75152 -0.37502
SER_135 -4.63009 0.31806 6.01282 -0.02979 5e-05 0.02036 3.21003 -2.71192 -0.00383 -0.02362 -4.13042 -0.01376 0 0 0 -0.61202 0 0.16469 0.00936 0.51461 0 0.32486 1.79323 -0.77834 -0.20151 0.77515 0.00792
GLU_136 -5.3884 0.17984 6.55972 -0.20954 0.02025 0.26563 2.8002 -2.85684 -0.00576 -0.10912 -2.77389 -0.5421 0 0 0 0 0 0.00127 0.15172 0 3.0165 -0.33411 0 -2.7348 -0.22678 0.42797 -1.75825
ILE_137 -8.43757 1.56173 4.35074 -0.52065 0.41316 0.10929 2.72227 -3.00539 -0 -0 -1.52552 0.01462 0 0 0 0 0 0.08382 0.16487 0.69212 0 -0.29647 0 0.73287 -0.30556 0.98181 -2.26386
ARG_138 -6.98168 0.32655 6.45372 -1.70871 0.5709 1.9699 2.27911 -2.90021 -0.00157 -0.00936 -1.99006 -2.19477 0 0 0 -0.38185 0 -0.00527 0.12071 3.30693 0 -0.12408 0 -1.2888 0.01106 1.07887 -1.46861
SER_139 -3.49208 0.2884 4.01939 -0.02558 0 0.05996 1.81922 -1.81686 -0 -0 -1.29228 -0.59334 0 0 0 -0.2597 0 0.69094 0.00023 0.68992 0 0.34083 0.82161 -0.77834 0.12362 0.55836 1.15432
LEU_140 -5.77151 0.78938 5.36019 -0.6293 0.23389 0.23761 2.23651 -2.67911 -0 -0 -1.82031 -0.02976 0 0 0 0 0 0.97684 0.01019 0.77437 0 -0.11769 0 0.18072 0.93248 1.43174 2.11626
PRO_141 -3.44321 0.47621 1.77979 -0.18486 0.07369 0.13342 0.51924 -0.86291 -0 -0 -0.20515 -0.04131 0 0 0 0 0 0.11267 0.00416 0.20025 0 -0.86887 0 -2.4119 1.33904 1.35142 -2.02831
THR_142 -3.88598 0.46258 3.67895 -0.12024 0.04751 0.06112 2.46662 -1.79296 -0 -0 -3.1388 -0.60103 0 0 -0.52938 0 0 -0.06883 0.02596 0.10079 0 -0.70985 4.11445 -1.0874 0.51204 0.49986 0.03539
SER_143 -5.04166 0.95191 4.31447 -0.0345 0.03058 0.03096 2.85229 -2.25206 -0 -0 -1.84594 0.14568 0 0 -0.82754 0 0 0.18257 0.01853 0.47488 0 -0.00807 1.80524 -0.77834 0.68859 0.71098 1.41854
SER_144 -2.92375 0.49743 3.24669 -0.02908 0.00034 0.0461 1.69294 -1.67896 -0 -0 -1.4731 -0.96147 0 0 0 0 0 -0.04856 1e-05 0.15611 0 -0.29793 0.60058 -0.77834 0.45238 0.5882 -0.91042
SER_145 -4.23105 0.36089 5.16057 -0.02941 1e-05 0.05 2.30431 -2.34119 -0.01548 -0.15411 -0.79037 -1.02 0 0 0 0 0 0.06392 0.00589 0.16217 0 -0.26659 0.66019 -0.77834 -0.57553 0.31269 -1.12143
ALA_146 -6.30879 0.99258 4.26503 -0.02436 0 0 3.02558 -2.84476 -0 -0 -2.13177 -0.38478 0 0 0 0 0 -0.0754 0 0 0 -0.30885 0 1.8394 -0.70061 0.27183 -2.3849
PHE_147 -9.48845 0.95705 5.40881 -0.65234 0.05063 0.34608 3.25166 -3.25486 -0.01638 -0.15211 -1.98445 0.135 0 0 0 0 0 0.33205 0.07613 0 2.36368 -0.04023 0 1.0402 -0.31616 0.52008 -1.42359
ARG_148 -5.88529 0.36332 7.31617 -0.84961 0.19222 0.57091 3.1994 -3.16203 -0.02768 -0.21423 -3.36204 0.33564 0 0 0 -0.99058 0 -0.00496 0.17676 2.2288 0 -0.11566 0 -1.2888 0.11978 0.69071 -0.70718
ASP_149 -8.42527 0.70643 9.47781 -0.10824 0.01418 0.33457 4.27087 -4.23245 -0 -0 -5.86549 -0.18597 0 0 0 -1.39278 0 0.06443 0.00203 0 1.71172 0.17434 0 -2.3716 -0.08526 0.7533 -5.15738
MET_150 -9.51679 0.39496 5.62837 -0.69283 0.15305 0.38719 2.82425 -3.18727 -0 -0 -1.03765 -0.24417 0 0 0 0 0 0.15527 0.01851 1.9421 0 -0.12648 0 0.60916 -0.28555 0.58135 -2.39654
VAL_151 -6.06798 0.88046 4.16689 -0.30998 0.20811 0.06936 2.74762 -2.68653 -0 -0 -1.90557 -0.09445 0 0 0 0 0 -0.06066 0.08392 0.04689 0 -0.33506 0 1.9342 -0.14689 0.34678 -1.1229
ARG_152 -5.38493 0.39773 4.73534 -0.65237 0.0991 0.39228 1.95373 -2.23324 -0.02768 -0.21423 -1.72195 0.39746 0 0 0 -0.4022 0 -0.0387 0.26112 2.43255 0 -0.19704 0 -1.2888 -0.2454 0.47768 -1.25956
ILE_153 -7.13747 0.81568 4.46881 -0.63028 0.75613 0.2276 2.31215 -2.69521 -0 -0 -0.87813 -0.57548 0 0 0 0 0 0.02675 0.07425 2.36812 0 0.232 0 0.73287 0.11333 0.72106 0.9322
ALA_154 -4.9968 0.49278 3.02176 -0.02631 0.00308 0 1.93389 -2.25096 -0.01836 -0.13627 -1.04314 -0.34837 0 0 0 0 0 -0.04892 0 0 0 -0.15636 0 1.8394 -0.00175 1.16806 -0.56826
ASP_155 -3.87013 0.7631 3.53318 -0.26639 0.10252 0.98833 0.26602 -1.64372 -0 -0 -0.44345 -1.77796 0 0 0 0 0 0.48466 0.41133 0 2.2049 -0.09728 0 -2.3716 3.20459 2.18309 3.67121
PRO_156 -4.67807 0.98295 3.579 -0.07382 0 0.05011 1.25513 -1.5719 -0.01836 -0.13627 -0.79321 0.75797 0 0 0 0 0 0.61767 0.0423 0.43096 0 1.66852 0 -2.4119 6.4021 2.19701 8.30021
THR_157 -4.34767 0.49926 3.48544 -0.10401 0.07865 0.0395 1.93576 -1.88143 -0 -0 -1.68798 -1.09462 0 0 -0.1356 0 0 -0.07634 0.0075 0.27928 0 -0.0964 2.28706 -1.0874 4.67773 0.96181 3.74056
VAL_158 -5.60586 0.51718 4.21885 -0.36256 0.2352 0.0872 1.78142 -2.30433 -0.02117 -0.14799 -2.0917 -0.06922 0 0 -0.1356 0 0 -0.13506 0.03053 0.63803 0 0.33031 0 1.9342 1.75224 0.4973 1.14896
ASP_159 -8.32916 1.29862 10.4043 -0.1239 0.00349 0.38526 3.8085 -4.5259 -0 -0 -4.65933 -0.54888 0 0 0 -0.80952 0 0.411 0.02298 0 2.92221 -0.23919 0 -2.3716 -0.22456 1.12754 -1.44809
VAL_160 -8.26534 0.85518 4.35839 -0.36739 0.22787 0.09079 3.41544 -3.03376 -0 -0 -2.32001 -0.13367 0 0 0 0 0 -0.0435 0.01205 0.86102 0 0.00664 0 1.9342 -0.25005 1.19465 -1.45747
GLU_161 -5.41279 0.42974 5.9688 -0.21598 0.03826 0.31341 2.40674 -2.77037 -0.02117 -0.14799 -2.02135 -0.61115 0 0 0 0 0 0.21631 0.01613 0 3.01414 -0.23044 0 -2.7348 -0.35809 0.52924 -1.59134
LYS_162 -9.56046 1.02212 10.1785 -0.49576 0.21265 0.26223 4.62512 -4.31877 -0 -0 -5.49188 0.10176 0 0 0 -0.19314 0 0.01293 0.07646 2.5259 0 -0.03239 0 -1.5107 -0.52112 0.54714 -2.5594
ILE_163 -9.63663 1.06615 4.48166 -0.49155 0.3216 0.10021 3.53483 -3.24615 -0 -0 -1.88463 -0.05302 0 0 0 0 0 0.0011 0.01791 0.53974 0 -0.44769 0 0.73287 -0.24755 0.67518 -4.53598
LYS_164 -6.03235 0.57758 6.26758 -0.43555 0.07238 0.24551 2.62933 -2.97324 -0.02803 -0.11388 -2.38725 -0.13361 0 0 0 0 0 0.01318 0.07202 1.96223 0 -0.00157 0 -1.5107 -0.1298 0.40343 -1.50274
GLY_165 -2.71436 0.20357 2.93421 -4e-05 0 0 1.37172 -1.62837 -0.0006 -0.01627 -0.90853 -0.41668 0 0 0 0 0 -0.09218 0 0 0 0.24074 0 0.83697 0.42666 0.1601 0.39694
MET_166 -9.5392 1.14869 5.22233 -0.39405 0.16764 0.17786 2.65427 -2.81369 -0 -0.00013 -2.47136 -0.00529 0 0 0 0 0 0.14851 0.11681 2.54214 0 0.09415 0 0.60916 0.33534 0.46449 -1.54234
ALA_167 -5.25021 0.65218 3.65882 -0.02254 0 0 2.93492 -2.46015 -0.02179 -0.14117 -1.69763 -0.34681 0 0 0 0 0 -0.07821 0 0 0 -0.41272 0 1.8394 -0.43887 0.7216 -1.06318
ASP_168 -2.66765 0.20909 3.66124 -0.12691 0.03578 0.40071 1.38109 -1.66997 -0.02803 -0.11388 -2.27833 -0.24956 0 0 0 -0.85566 0 -0.02467 0.01798 0 2.23288 -0.23843 0 -2.3716 -0.50754 0.36739 -2.82607
SER_169 -3.09437 0.23963 3.52901 -0.02967 0.01369 0.02785 1.67492 -1.62444 -0.00072 -0.01997 -2.25852 0.08991 0 0 0 -0.61202 0 -0.05311 9e-05 0.57773 0 -0.05339 0.60309 -0.77834 -0.38159 0.14475 -2.00546
LEU_170 -8.35859 0.98585 3.00988 -0.46648 0.2019 0.0774 2.18294 -2.30948 -0.02179 -0.14117 -0.30152 0.31144 0 0 0 0 0 0.00799 0.00272 0.36381 0 -0.2698 0 0.18072 -0.26038 0.30857 -4.49599
THR_171 -6.30277 0.51506 6.66423 -0.10705 0.08354 0.07072 3.90214 -3.16125 -0.00789 -0.06464 -3.54716 -0.56139 0 0 -0.25082 -0.39873 0 0.29941 0.03094 0.16823 0 -0.72705 2.34332 -1.0874 -0.32451 0.6902 -1.77286
VAL_172 -7.64799 1.09647 2.91571 -0.25611 0.13913 0.04048 1.59445 -2.34506 -0 -0 -0.52925 0.37209 0 0 0 0 0 -0.04507 0.04569 0.81378 0 0.2945 0 1.9342 -0.26803 0.94972 -0.89526
GLU_173 -3.91895 0.21044 5.5338 -0.45319 0.16915 1.39429 1.54631 -2.34924 -0.00187 -0.01043 -3.13128 -2.86483 0 0 0 -0.78058 0 -0.10343 0.01623 0 3.71218 -0.27488 0 -2.7348 -0.45677 0.64087 -3.85697
THR_174 -6.60162 0.61533 5.32944 -0.11312 0.10645 0.05405 3.26426 -2.70568 -0.00012 -0.0037 -1.60498 -0.83491 0 0 -0.25082 0 0 0.1904 0.00181 0.32426 0 -0.57471 2.27387 -1.0874 -0.3622 0.39873 -1.58066
ILE_175 -10.9235 1.6948 4.12659 -0.5294 0.56086 0.11055 3.07461 -3.32048 -0.01632 -0.10192 -2.04073 -0.1766 0 0 0 0 0 -0.07179 0.01414 0.78374 0 -0.34978 0 0.73287 -0.07499 0.76979 -5.73749
MET_176 -6.82347 0.71603 4.56662 -0.44523 0.16185 0.16012 1.82825 -2.46861 -0.00759 -0.06357 -1.47127 -0.27215 0 0 0 0 0 -0.05385 0.12908 1.97147 0 0.0755 0 0.60916 0.10269 0.65257 -0.63241
LYS_177 -5.54117 0.38873 5.73469 -0.345 0.03489 0.19927 2.35506 -2.57825 -0 -0 -3.13894 0.34145 0 0 0 0 0 -0.02257 0.06019 2.36054 0 0.0361 0 -1.5107 0.03063 0.2529 -1.34218
GLU_178 -8.08908 0.42812 7.43892 -0.45159 0.1234 0.957 3.34187 -3.53044 -0.01638 -0.15211 -2.52754 -0.50765 0 0 0 0 0 -0.0403 0.1279 0 3.28076 -0.31207 0 -2.7348 -0.2939 0.23185 -2.72602
ALA_179 -6.41632 0.51379 2.83598 -0.02182 0 0 2.08011 -2.4803 -0 -0 -1.91571 -0.37258 0 0 0 0 0 0.08236 0 0 0 -0.28549 0 1.8394 -0.42024 0.21235 -4.34846
LYS_180 -5.10555 0.2755 5.36503 -0.30198 0.03331 0.13757 1.95512 -2.36783 -0.02197 -0.18589 -1.88225 -0.0291 0 0 0 0 0 -0.04001 0.01404 1.94409 0 -0.101 0 -1.5107 -0.24511 0.22399 -1.84275
THR_181 -5.8623 0.61184 4.67376 -0.20306 0.1184 0.073 3.38637 -2.5779 -0 -0 -3.57729 -0.00655 0 0 0 0 0 0.0488 0.00174 0.08753 0 0.0236 2.31192 -1.0874 0.02118 0.34312 -1.61325
LEU_182 -9.908 1.53166 2.71028 -0.50796 0.21476 0.14787 3.05464 -2.76777 -0 -0 -2.39789 0.14616 0 0 0 0 0 0.16098 0.01509 0.11711 0 -0.03454 0 0.18072 -0.01847 0.80667 -6.54871
ARG_183 -7.99911 0.60197 7.4782 -0.6808 0.11507 0.45481 2.88427 -3.46987 -0 -0 -2.72443 0.21112 0 0 0 -1.2744 0 0.3751 0.14062 2.18167 0 -0.03711 0 -1.2888 -0.29005 0.90865 -2.41309
THR_184 -3.35058 0.3158 4.07029 -0.19747 0.10618 0.0733 1.87768 -2.01973 -0.0204 -0.21533 -0.98743 -0.40048 0 0 0 0 0 -0.04622 0.00798 0.26804 0 -0.11258 2.30137 -1.0874 0.02427 0.52316 1.13046
VAL_185 -7.29603 0.79279 3.74599 -0.29346 0.16808 0.06437 2.92119 -2.63616 -4e-05 -0.00061 -0.77979 -0.02698 0 0 0 0 0 -0.0302 0.05012 0.10313 0 -0.25083 0 1.9342 0.19197 0.42928 -0.91297
ILE_186 -8.69736 1.31721 2.77885 -0.61555 0.46992 0.20577 1.83328 -2.56613 -0 -0 -0.49264 -0.17952 0 0 0 0 0 -0.22102 0.0451 1.39972 0 0.45019 0 0.73287 0.05453 0.73728 -2.74751
ASN_187 -4.21072 0.37061 4.09667 -0.19489 0.02599 0.31075 1.66169 -2.12724 -0.00833 -0.11152 -1.66927 -0.49177 0 0 0 0 0 -0.04854 0.01428 0 2.03292 -0.44844 0 -0.93687 -0.24231 0.6948 -1.28217
THR_188 -5.24154 0.40324 4.68486 -0.1788 0.14498 0.06969 2.39855 -2.50456 -0.01478 -0.13196 -1.38319 -0.16882 0 0 0 -0.43929 0 -0.03163 0.08225 0.03913 0 0.07053 2.31067 -1.0874 -0.53087 0.44728 -1.06166
ASN_189 -3.66492 0.38033 2.6107 -0.17644 0.01916 0.26591 1.38399 -1.63572 -0 -0 1.02038 -0.31013 0 0 0 0 0 -0.01332 0.00296 0 1.78941 0.0726 0 -0.93687 0.06869 0.38478 1.26151
GLY_190 -1.65088 0.09263 1.05819 -4e-05 0 0 0.14155 -0.75296 -0 -0 0.40178 -0.42161 0 0 0 0 0 -0.10822 0 0 0 0.41712 0 0.83697 0.36832 0.14491 0.52776
PHE_191 -6.24396 0.90701 3.76885 -0.65513 0.05951 0.40658 2.26784 -2.31519 -0 -0 -0.65312 0.06723 0 0 0 0 0 -0.00643 0.10803 0 2.19481 -0.39489 0 1.0402 0.78988 0.28873 1.62995
TYR_192 -8.2869 1.08712 3.38539 -0.60924 0.0496 0.29583 2.98049 -2.72922 -0 -0 -1.68177 -0.26696 0 0 0 0 0 0.20407 0.00019 0 2.43542 0.06065 0.00138 1.2797 0.48772 0.52487 -0.78164
THR_193 -3.35166 0.38365 3.85492 -0.20429 0.17688 0.07779 1.38641 -1.86121 -0.0164 -0.13976 -0.78679 -0.69751 0 0 0 0 0 -0.02473 0.00223 0.17072 0 0.17341 2.29974 -1.0874 -0.13847 0.44328 0.66083
GLU_194 -9.17729 1.09747 9.46434 -0.34583 0.11038 0.44475 4.10838 -4.17781 -0 -0 -5.0541 -0.63893 0 0 0 -0.43929 0 -0.03092 0.11078 0 3.67873 -0.20244 0 -2.7348 -0.25057 0.60145 -3.43569
VAL_195 -8.23786 0.98609 5.1199 -0.30955 0.23346 0.07062 3.56741 -3.31578 -0 -0 -2.21509 -0.2048 0 0 0 0 0 0.01455 0.03082 0.1245 0 -0.28256 0 1.9342 -0.34296 0.64319 -2.18386
GLY_196 -3.81632 0.22337 4.61986 -4e-05 0 0 2.30575 -2.3179 -0 -0 -2.0029 -0.40957 0 0 0 0 0 -0.0645 0 0 0 0.41528 0 0.83697 0.37846 0.32152 0.48998
GLU_197 -6.28031 0.3472 7.05524 -0.41447 0.03927 0.80667 3.05383 -3.12697 -0.0164 -0.13976 -3.81103 -0.50047 0 0 0 0 0 -0.02307 0.0276 0 3.57664 -0.2926 0 -2.7348 0.15625 0.25634 -2.02083
THR_198 -8.78099 1.19699 5.70642 -0.21012 0.14556 0.07406 3.66876 -3.40502 -0 -0 -3.25321 -0.07207 0 0 0 0 0 0.0963 0.02833 0.09342 0 0.00762 2.28654 -1.0874 -0.28662 0.50878 -3.28265
GLY_199 -4.25329 0.28033 4.12407 -4e-05 0 0 2.16467 -2.3436 -0 -0 -2.05809 -0.42235 0 0 0 0 0 -0.05249 0 0 0 0.3551 0 0.83697 0.53884 0.41599 -0.4139
THR_200 -5.78342 0.42027 5.93445 -0.21136 0.20823 0.07809 2.79139 -2.96057 -0.00878 -0.11527 -1.9877 -0.22422 0 0 0 0 0 -0.04319 4e-05 0.13184 0 0.06508 2.2969 -1.0874 0.51098 0.26404 0.27939
ILE_201 -9.79123 1.34651 4.14433 -0.5067 0.40968 0.10045 3.22493 -3.1468 -0.00264 -0.02608 -2.30257 -0.00116 0 0 0 0 0 -0.02713 0.09493 0.59618 0 -0.37797 0 0.73287 -0.02017 0.65564 -4.89692
PHE_202 -10.0478 1.20804 3.19878 -0.54259 0.01594 0.19546 2.70327 -3.03292 -0 -0 -2.41564 -0.09435 0 0 0 0 0 -0.02089 0.30308 0 2.97149 -0.12839 0 1.0402 -0.06896 0.79444 -3.92082
THR_203 -6.39105 0.4023 5.38933 -0.12364 0.07745 0.05806 2.55732 -2.82997 -0 -0 -1.22115 -0.67373 0 0 0 0 0 -0.01242 0.05798 0.44816 0 0.17776 2.26929 -1.0874 -0.12707 0.58533 -0.44347
GLN_204 -6.48645 0.42427 7.73226 -0.59969 0.07737 0.64602 4.29426 -3.38556 -0.01946 -0.15631 -5.06513 -0.14557 0 0 0 -1.76613 0 -0.00027 0.02024 0 4.18797 -0.07448 0 -0.18838 -0.09084 0.48742 -0.10846
MET_205 -11.0013 1.63174 3.64913 -0.31845 0.04135 0.08895 3.06327 -2.8786 -0 -0 -3.3651 -0.02169 0 0 0 0 0 -0.03364 0.04355 1.74693 0 -0.022 0 0.60916 -0.07032 0.56358 -6.27339
GLU_206 -7.27207 0.72254 7.91823 -0.65654 0.17833 1.18272 3.10275 -3.48406 -0.00527 -0.07234 -3.53417 -0.49439 0 0 0 0 0 -0.05382 0.03513 0 4.06089 -0.30652 0 -2.7348 -0.31409 0.53352 -1.19396
LYS_207 -5.27951 0.36718 5.68038 -0.3153 0.05241 0.15869 2.81081 -2.54624 -0 -0 -2.86675 -0.07208 0 0 -0.73141 -0.91047 0 -0.06227 0.1811 1.85025 0 -0.02567 0 -1.5107 -0.55019 0.58985 -3.17993
PHE_208 -7.26744 0.55247 4.50289 -0.59742 0.04764 0.325 3.44105 -2.95875 -0.01068 -0.04104 -2.16797 0.23391 0 0 0 0 0 -0.04275 0.06632 0 2.32832 0.00345 0 1.0402 0.018 0.60521 0.07843
VAL_209 -8.61455 1.46893 2.88983 -0.32697 0.2845 0.07356 2.52794 -2.78801 -0 -0 -1.23649 -0.12017 0 0 0 0 0 -0.04846 0.01669 0.17664 0 -0.18725 0 1.9342 0.1849 0.48453 -3.28018
GLN_210 -4.98766 0.37776 5.5359 -0.39724 0.09366 0.28405 2.51191 -2.46809 -0 -0 -3.24709 -0.26337 0 0 -0.73141 -0.31965 0 -0.17111 0.03081 0 3.34231 -0.05547 0 -0.18838 -0.1641 0.59097 -0.22621
ALA_211 -2.93439 0.52666 2.25254 -0.0221 0 0 0.97908 -1.45299 -0 -0 -0.4389 -0.31302 0 0 0 0 0 0.07896 0 0 0 0.3982 0 1.8394 0.2954 0.58245 1.79129
HIS_D_212 -4.30965 0.53131 3.04209 -0.44407 0.02102 0.6046 1.52233 -1.68737 -0.00288 -0.04434 -1.19676 -0.25134 0 0 -0.51109 0 0 -0.06357 0.01833 0 1.53419 -0.38143 0 -0.45461 0.49609 1.39538 -0.18178
ARG_213 -7.51013 0.99136 6.45452 -0.88631 0.17392 0.63704 3.36856 -2.84397 -0 -0 -3.79576 -0.0982 0 0 -0.51109 0 0 0.72683 0.01649 1.81255 0 0.11535 0 -1.2888 1.39153 2.64175 1.39565
PRO_214 -3.3786 0.46048 3.08954 -0.06903 0 0.04277 1.38007 -1.31699 -0.00015 -0.0008 -0.61432 0.62722 0 0 0 0 0 -0.06955 0.00552 0.54022 0 -0.0786 0 -2.4119 1.00049 1.82162 1.02801
GLU_215 -3.97185 0.32181 3.84209 -0.45691 0.16012 1.40135 1.02113 -1.63021 -0.01665 -0.12929 -0.88255 -3.07512 0 0 0 0 0 0.00557 0.0046 0 3.75182 -0.25284 0 -2.7348 -0.57253 0.44442 -2.76985
ILE_216 -10.1727 1.66131 3.13576 -0.51955 0.58197 0.1036 2.97767 -2.79535 -0.01547 -0.10585 -1.9115 -0.30349 0 0 0 0 0 -0.02897 0.11736 0.74646 0 -0.48281 0 0.73287 -0.25427 0.59997 -5.93297
TRP_217 -7.00819 0.72354 5.8219 -1.41148 0.14472 0.58901 3.04883 -3.03361 -0.00325 -0.05072 -2.52253 -0.31596 0 0 0 0 0 -0.03703 0.00078 0 1.92239 -0.26086 0 1.6906 0.21076 0.7528 0.26172
SER_218 -4.23429 0.37088 5.08924 -0.02819 0 0.04605 2.10445 -2.39546 -0.00746 -0.08064 -1.78743 -0.96404 0 0 0 0 0 -0.06669 0.08475 0.19526 0 -0.04137 0.63747 -0.77834 -0.19117 0.42626 -1.62072
THR_219 -6.41537 0.65053 5.40135 -0.19699 0.09254 0.07054 3.12861 -2.90619 -0.00732 -0.07984 -2.41628 -0.21787 0 0 0 0 0 -0.03074 0.00367 0.14262 0 0.02351 2.31782 -1.0874 -0.14498 0.26181 -1.40997
LEU_220 -8.50621 0.8669 2.69627 -0.47929 0.13945 0.1098 1.87234 -2.59891 -0 -0 -0.99327 0.20587 0 0 0 0 0 0.02832 0.09929 0.27512 0 -0.30535 0 0.18072 -0.01546 0.51262 -5.91178
SER_221 -4.58373 0.32719 5.2383 -0.02527 0 0.05846 2.41233 -2.48813 -0.00368 -0.08383 -3.03726 -0.65023 0 0 0 0 0 0.04396 0.00079 0.60128 0 0.33254 0.61929 -0.77834 0.13672 0.4811 -1.39851
LYS_222 -4.68052 0.40412 5.80581 -0.29912 0.02602 0.13174 2.72484 -2.57731 -0.01199 -0.07013 -1.32643 -0.04053 0 0 0 0 0 -0.06663 0.03754 1.74014 0 -0.06748 0 -1.5107 0.02721 0.31705 0.56364
ALA_223 -5.87117 0.73708 4.77984 -0.02631 0.0016 0 3.07384 -2.982 -0 -0 -2.28949 -0.41516 0 0 0 0 0 -0.12018 0 0 0 -0.15575 0 1.8394 -0.43222 0.40883 -1.45168
SER_224 -4.47299 0.49748 5.67895 -0.03668 1e-05 0.04592 2.95608 -2.75554 -0.00243 -0.03182 -3.22725 -0.44059 0 0 0 0 0 -0.02541 0.00107 0.16727 0 -0.18489 1.73897 -0.77834 -0.48011 0.4063 -0.94399
GLN_225 -4.67504 0.37347 5.51458 -0.84429 0.12266 0.89369 2.62046 -2.65472 -0 -0 -2.23043 -0.84699 0 0 0 0 0 0.15122 0.0137 0 2.85546 -0.1295 0 -0.18838 -0.4643 0.33874 0.85033
GLU_226 -7.57772 0.6927 8.41175 -0.4379 0.17824 1.37556 4.40186 -3.91855 -0.0387 -0.29378 -3.20366 -2.81604 0 0 0 -1.2744 0 0.08473 0.01436 0 4.20318 -0.33063 0 -2.7348 -0.41021 0.33719 -3.33684
ALA_227 -4.50349 0.44872 4.24819 -0.02131 0 0 2.44846 -2.50351 -0.019 -0.11659 -1.18873 -0.3806 0 0 0 0 0 0.1925 0 0 0 -0.28199 0 1.8394 -0.55188 0.41891 0.02909
GLN_228 -8.19812 0.73293 6.89519 -0.26905 0.02249 0.18998 3.46341 -3.54135 -0 -0 -3.01128 -0.42106 0 0 0 -0.57276 0 -0.0029 0.01504 0 3.18649 -0.04067 0 -0.18838 -0.34226 0.49162 -1.59066
ALA_229 -4.42872 0.28846 4.24265 -0.02231 0 0 2.4808 -2.50757 -0 -0 -2.05843 -0.37978 0 0 0 0 0 0.00375 0 0 0 -0.36558 0 1.8394 -0.40662 0.42739 -0.88656
SER_230 -5.58236 0.61499 5.54572 -0.02606 0 0.06029 3.24549 -2.87544 -0.00075 -0.01931 -2.3451 -0.68208 0 0 0 0 0 0.025 0.0023 0.54715 0 0.37036 0.61471 -0.77834 -0.07559 0.32797 -1.03105
LYS_231 -9.13247 1.04585 9.1968 -0.44023 0.09097 0.21877 4.73744 -4.09157 -0.00174 -0.01898 -2.55308 0.14368 0 0 0 -0.93285 0 0.03072 0.15097 1.87376 0 -0.08711 0 -1.5107 0.02424 0.76933 -0.48619
TYR_232 -7.3204 0.64052 5.50343 -0.56664 0.3026 0.28805 2.89546 -3.03053 -0.00174 -0.01898 -2.68158 -0.36699 0 0 0 -0.57276 0 0.14329 0.1616 0 3.08209 0.03462 0.17627 1.2797 -0.32747 0.96516 0.58568
ALA_233 -5.05484 0.61102 4.06713 -0.02082 0 0 2.61218 -2.5986 -0 -0 -2.36182 -0.32013 0 0 0 0 0 -0.00893 0 0 0 -0.05209 0 1.8394 -0.14256 0.76523 -0.66482
GLU_234 -9.65477 1.35349 10.0132 -0.35693 0.13518 0.48969 3.74464 -4.47009 -0.02187 -0.20111 -3.83143 -0.56183 0 0 0 0 0 0.01463 0.58024 0 4.78593 -0.35902 0 -2.7348 -0.3923 0.80001 -0.66708
ILE_235 -6.33641 0.68122 4.72865 -0.48373 0.30313 0.09428 2.34344 -2.54916 -0 -0 -1.61843 0.10139 0 0 0 0 0 -0.04224 0.02432 0.512 0 -0.50425 0 0.73287 -0.26879 0.59897 -1.68272
GLY_236 -2.03229 0.08008 2.48989 -4e-05 0 0 1.18859 -1.28564 -0 -0 -0.6247 -0.41134 0 0 0 0 0 -0.1148 0 0 0 0.42975 0 0.83697 0.22247 0.3033 1.08224
LEU_237 -5.61737 0.97664 2.8481 -0.53236 0.15138 0.15583 1.2913 -1.9683 -0 -0 -1.08261 0.16158 0 0 0 0 0 0.18777 0.32843 0.12797 0 -0.16121 0 0.18072 -0.14822 0.65069 -2.44967
ALA_238 -2.60478 0.25808 3.23786 -0.02769 0.00878 0 1.72212 -1.67986 -0 -0 -1.98309 -0.62305 0 0 0 0 0 0.0643 0 0 0 0.22541 0 1.8394 -0.18386 0.67731 0.93093
ASP_239 -5.89931 0.6838 7.39685 -0.25142 0.06651 0.86889 3.17205 -3.20409 -0 -0 -4.60313 -0.73489 0 0 -0.57095 0 0 -0.00395 0.0167 0 1.9901 -0.76912 0 -2.3716 -0.00312 0.60808 -3.6086
ASN_240 -3.90968 0.26491 4.61741 -0.18747 0.02672 0.27761 1.66724 -2.15164 -0.00898 -0.15274 -0.85523 -0.33752 0 0 0 0 0 -0.02473 0.29013 0 1.43368 0.2023 0 -0.93687 -0.12726 0.61568 0.70358
HIS_D_241 -2.60187 0.29969 3.55267 -0.68927 0.01177 0.70693 1.17006 -1.58275 -0 -0 -0.59839 -0.29986 0 0 0 0 0 0.03577 6e-05 0 1.56639 -0.24401 0 -0.45461 0.06685 0.23611 1.17554
TRP_242 -11.5154 1.60594 6.10841 -0.99308 0.24641 0.64003 2.55 -3.73854 -0 -0 -2.20181 -0.60858 0 0 -0.57095 0 0 0.05997 0.00791 0 3.77425 -0.11264 0 1.6906 0.02738 0.37178 -2.65834
SER_243 -7.08205 0.69708 7.46433 -0.02585 0 0.03868 3.36478 -3.54875 -0.02266 -0.23668 -2.6928 -1.07378 0 0 0 0 0 0.03349 0.0543 0.6265 0 0.22998 0.69704 -0.77834 -0.22605 1.12435 -1.35643
LEU_244 -5.64055 0.85234 4.64721 -0.68741 0.22533 0.30036 2.13695 -2.53925 -0 -0 -1.73525 0.06417 0 0 0 0 0 0.75228 0.02934 0.77249 0 -0.18443 0 0.18072 1.0829 2.3407 2.5979
PRO_245 -5.41783 1.13256 4.17468 -0.0664 0 0.04239 1.97314 -1.88279 -0 -0 -1.82739 0.61233 0 0 0 0 0 0.04159 0.09104 0.13166 0 -0.18508 0 -2.4119 1.44826 1.87422 -0.26952
LEU_246 -7.63621 0.71569 5.82519 -0.92216 0.74792 0.45246 3.52401 -3.21382 -0.00481 -0.0393 -2.36044 -0.01067 0 0 0 0 0 -0.0243 0.08084 1.97519 0 -0.21626 0 0.18072 0.17779 0.8405 0.09233
ALA_247 -5.82804 0.58031 3.61449 -0.02105 0 0 3.03159 -2.73725 -0 -0 -2.49972 -0.37688 0 0 0 0 0 0.00194 0 0 0 -0.29747 0 1.8394 -0.17579 0.66848 -2.19998
ARG_248 -5.98725 0.39252 5.70831 -0.43968 0.06494 0.21959 2.4497 -2.7087 -1e-05 -0.0001 -2.15153 0.35828 0 0 0 0 0 0.06561 0.10026 2.09396 0 -0.04222 0 -1.2888 -0.29435 0.36025 -1.09921
VAL_249 -7.30716 0.61528 4.71525 -0.31807 0.243 0.07307 3.13453 -3.09097 -0 -0 -2.16452 -0.12299 0 0 0 0 0 -0.05601 0.03034 0.08026 0 -0.26517 0 1.9342 -0.21763 0.29791 -2.41869
LEU_250 -8.3329 0.95071 3.4742 -0.63957 0.56336 0.24579 2.4027 -2.73778 -0.00078 -0.00289 -1.78836 -0.17017 0 0 0 0 0 -0.01223 0.10039 1.00783 0 -0.16638 0 0.18072 0.04937 0.42407 -4.45192
VAL_251 -6.19815 0.42752 3.29031 -0.3168 0.25378 0.07372 1.78691 -2.28738 -0.00882 -0.0568 -0.41771 -0.24036 0 0 0 0 0 -0.03757 0.00841 0.10305 0 -0.2706 0 1.9342 0.03988 0.53593 -1.38049
LYS_252 -4.01861 0.10172 3.88414 -0.30978 0.02758 0.14538 1.37595 -1.75433 -0.00363 -0.05026 -0.89261 -0.02098 0 0 0 0 0 -0.06593 0.01677 1.75962 0 -0.05927 0 -1.5107 -0.37471 0.38011 -1.36953
ASP_253 -5.82425 0.62621 8.02948 -0.13905 0.04133 0.43177 3.72546 -3.49729 -0.0044 -0.05314 -3.83509 -1.39191 0 0 -0.40568 -0.76963 0 -0.00994 0.0864 0 3.9061 0.05076 0 -2.3716 -0.38785 0.44775 -1.3446
LYS_254 -4.10291 0.41225 4.96602 -0.36278 0.05127 0.20604 1.95907 -2.00182 -0 -0 -2.76581 0.02374 0 0 -0.40568 -0.31965 0 0.01852 0.14668 2.22419 0 -0.03924 0 -1.5107 -0.30861 0.64284 -1.16659
ASN_255 -6.33976 0.60855 7.64276 -0.1976 0.01075 0.30176 3.83614 -3.35779 -0.00198 -0.06293 -4.11333 -0.56301 0 0 0 -1.32295 0 -0.06334 0.02963 0 2.17592 -0.50352 0 -0.93687 -0.59631 0.5315 -2.92237
ASP_256 -8.01455 0.79473 8.73098 -0.16593 0.09393 0.58509 4.58895 -4.20402 -0.00815 -0.06723 -4.31778 -1.71296 0 0 -0.48256 0 0 0.01928 0.2447 0 4.35211 0.02205 0 -2.3716 -0.52877 0.64481 -1.79692
VAL_257 -6.7676 1.4571 3.79516 -0.27398 0.17487 0.0453 1.76048 -2.61997 -0 -0 -1.90062 0.33172 0 0 -0.48256 0 0 0.07375 2e-05 0.52358 0 0.26917 0 1.9342 -0.24212 0.80945 -1.11205
LYS_258 -4.96057 0.28333 5.45163 -0.32607 0.05646 0.16141 2.91702 -2.54188 -0.00414 -0.04974 -2.79964 -0.07022 0 0 0 -0.55332 0 0.1169 0.29726 1.90125 0 -0.12094 0 -1.5107 -0.1974 0.76088 -1.18848
HIS_259 -9.21495 1.08209 7.84079 -0.38658 0.00461 0.43914 4.08833 -4.02599 -0.0183 -0.13141 -3.61505 -0.34196 0 0 0 -0.93285 0 0.13737 0.01884 0 2.20166 0.01055 0 -0.45461 -0.21509 0.73582 -2.77759
TRP_260 -15.1773 2.62261 3.94069 -0.97486 0.03599 0.40713 3.56355 -4.08199 -0.01778 -0.1257 -2.54757 -0.40382 0 0 0 0 0 -0.01793 0.00295 0 1.83519 -0.46827 0 1.6906 0.21104 0.68382 -8.82165
ALA_261 -4.61644 0.31725 4.49752 -0.0211 0 0 2.15281 -2.49432 -0 -0 -1.49836 -0.34761 0 0 0 0 0 -0.02057 0 0 0 -0.19663 0 1.8394 0.17311 0.55138 0.33644
LEU_262 -6.99414 0.2656 5.6264 -0.47152 0.20455 0.11763 3.1735 -3.10359 -0.00069 -0.00657 -1.65546 0.21468 0 0 0 0 0 -0.03483 0.01813 0.30401 0 -0.31522 0 0.18072 -0.32756 0.39709 -2.40727
LEU_263 -9.80851 1.18168 4.1309 -0.45544 0.13786 0.09556 3.22608 -3.10544 -0 -0 -2.89992 0.20867 0 0 0 0 0 0.06462 0.09974 0.38796 0 -0.26387 0 0.18072 -0.32006 0.65461 -6.48485
ILE_264 -8.34808 1.00649 4.40273 -0.52608 0.48414 0.10787 2.57135 -2.89655 -0.01588 -0.09959 -2.59195 -0.03818 0 0 0 0 0 -0.06751 0.02708 0.55163 0 -0.48376 0 0.73287 -0.1201 0.77757 -4.52594
GLU_265 -7.23605 0.59273 7.28512 -0.20863 0.03098 0.2937 3.37748 -3.4536 -0.02093 -0.1666 -3.2199 -0.59418 0 0 0 0 0 0.2989 0.00226 0 3.02359 -0.29338 0 -2.7348 -0.29259 0.82241 -2.49347
LEU_266 -8.24919 0.60257 5.02841 -0.67079 0.2323 0.24381 2.44299 -3.15543 -0.01583 -0.10967 -1.71457 0.10826 0 0 0 0 0 0.02103 0.03503 0.76969 0 -0.19549 0 0.18072 -0.29889 0.83327 -3.91178
PHE_267 -7.40577 0.67179 4.61276 -1.02769 0.07772 0.35055 2.5132 -2.64078 -0.01163 -0.12385 -1.18386 -0.05122 0 0 0 0 0 0.04836 0.31445 0 1.84594 -0.46733 0 1.0402 0.10872 0.52019 -0.80826
ASP_268 -3.92755 0.15415 4.52969 -0.23406 0.0193 0.77218 1.22531 -1.97802 -0.01014 -0.07983 -1.80004 0.13635 0 0 0 0 0 0.02319 0.21313 0 4.32569 -0.44786 0 -2.3716 -0.26283 0.39076 0.67782
GLY_269 -2.14667 0.13678 2.70912 -5e-05 0 0 1.03859 -1.40765 -0 -0 -1.26063 -0.33507 0 0 0 0 0 -0.16754 0 0 0 -1.50071 0 0.83697 -0.69491 0.84548 -1.94628
ASP_270 -2.84954 0.18964 3.35502 -0.10685 0.00185 0.32762 1.16113 -1.46975 -0.00202 -0.03959 -1.20816 -0.40462 0 0 0 0 0 -0.0017 0.01263 0 2.1134 -0.31851 0 -2.3716 -0.47695 0.73468 -1.35331
LEU_271 -6.42457 0.66863 3.45683 -0.46885 0.20587 0.08299 1.44935 -2.15757 -0.03666 -0.27457 -0.30662 0.23985 0 0 0 0 0 -0.01048 0.07405 0.37711 0 -0.29513 0 0.18072 -0.18133 0.34434 -3.07604
GLN_272 -3.5203 0.47975 2.41864 -0.62854 0.12223 0.62228 0.30012 -1.36513 -0 -0 -0.56698 -0.54018 0 0 0 0 0 0.05172 0.04404 0 2.0693 -0.10094 0 -0.18838 -0.20727 0.91859 -0.09104
PRO_273 -4.34946 0.67842 1.49023 -0.16718 0 0.11564 0.70197 -0.95931 -0 -0 0.18227 0.17573 0 0 0 0 0 0.06899 0.00154 0.98467 0 -1.12064 0 -2.4119 -0.53052 0.96349 -4.17605
LYS_274 -2.97495 0.26384 2.48253 -0.35971 0.04123 0.15381 0.64598 -1.25987 -0 -0 -0.74424 0.22963 0 0 0 0 0 -0.03886 0.0092 1.79268 0 0.0383 0 -1.5107 -0.6522 0.6678 -1.21553
THR_275 -4.32238 0.43087 2.79529 -0.12007 0.04167 0.07969 1.08393 -1.62699 -0.01479 -0.08411 -1.23075 -0.52833 0 0 0 0 0 -0.02473 0.01332 0.05636 0 -0.47868 2.31101 -1.0874 -0.51484 0.70588 -2.51503
ASP_276 -4.58003 0.45604 7.93927 -0.2384 0.18599 0.83962 3.45648 -3.25433 -0 -0 -5.30929 -0.85179 0 0 -1.09382 0 0 -0.06793 0.1757 0 1.76768 -0.67326 0 -2.3716 -0.24014 0.70867 -3.15113
LYS_277 -1.98627 0.24388 2.00145 -0.42621 0.06432 0.23336 0.33885 -0.90209 -0 -0 0.57196 0.1191 0 0 0 0 0 -0.09974 0.03047 1.38128 0 -0.02787 0 -1.5107 -0.23512 0.67091 0.46758
THR_278 -4.35925 0.46674 4.15638 -0.1262 0.03887 0.08286 2.25063 -2.02065 -0.05024 -0.1764 -2.07838 -0.96693 0 0 -0.65466 -0.62928 0 -0.04649 0.00124 0.04194 0 -0.47336 2.30798 -1.0874 -0.38799 0.51191 -3.19866
GLY_279 -3.18894 0.13942 3.35816 -5e-05 0 0 1.35171 -1.71911 -0.02581 -0.20309 -0.85852 -0.3859 0 0 0 0 0 -0.16651 0 0 0 -1.41982 0 0.83697 -0.54945 0.34533 -2.48562
TYR_280 -8.1517 1.40079 6.34966 -0.84951 0.07253 0.09499 3.11284 -3.39914 -0.06268 -0.23336 -2.62519 -0.32632 0 0 -0.57292 -0.4771 0 -0.05422 0.03783 0 2.0438 0.07093 0.13862 1.2797 -0.69419 0.53027 -2.31438
SER_281 -4.62806 0.41573 3.65333 -0.03221 0 0.05532 2.54878 -2.03389 -0.01054 -0.12021 -0.46719 -1.17126 0 0 -0.91795 0 0 -0.03109 0.07281 0.9535 0 -0.03907 0.74556 -0.77834 -0.3137 0.77037 -1.32808
LEU_282 -5.66038 0.72005 1.92459 -0.69456 0.52844 0.18192 0.76685 -1.48665 -0 -0 0.0257 0.2597 0 0 0 0 0 -0.05207 0.20398 2.85185 0 -0.30011 0 0.18072 -0.19725 0.78003 0.03282
ASP_283 -5.30492 1.14802 7.11063 -0.09984 0.00256 0.29365 2.43524 -2.96318 -0.00417 -0.01986 -4.22049 -1.26376 0 0 -1.82956 0 0 0.05339 0.0222 0 3.17013 0.36158 0 -2.3716 0.56636 0.75169 -2.16193
GLY_284 -2.77162 0.52605 3.05629 -6e-05 0 0 1.4967 -1.62649 -0.02156 -0.16312 -2.56803 -0.28707 0 0 -0.91161 0 0 0.02626 0 0 0 0.65849 0 0.83697 1.15381 1.5859 0.99093
TRP_285 -10.0256 1.63632 6.05379 -0.8225 0.11195 0.29261 3.85323 -3.98958 -0.02546 -0.12366 -2.39856 -0.16224 0 0 0 0 0 0.09205 0.33798 0 4.14673 -0.09183 0 1.6906 1.57389 5.13187 7.28158
ASN_286 -8.17873 2.54879 6.10188 -0.16755 0.0051 0.22625 2.69352 -3.68103 -0.01562 -0.19435 -0.78561 -0.51808 0 0 -0.88044 0 0 0.16564 0.17368 0 2.21194 -0.15506 0 -0.93687 1.21947 5.00454 4.83748
ALA_287 -5.32413 1.47297 2.95517 -0.02781 0.00451 0 1.7442 -2.23123 -0 -0 -0.33142 -0.59651 0 0 -0.88044 0 0 0.21321 0 0 0 0.23992 0 1.8394 0.47896 1.96135 1.51816
LYS_288 -6.05642 1.38759 7.11146 -0.4949 0.20687 0.28109 2.3205 -3.04682 -0 -0 -4.06693 0.32099 0 0 0 0 0 0.85544 0.0768 2.9218 0 -0.05317 0 -1.5107 0.25189 2.19611 2.7016
SER_289 -5.52524 0.60813 3.76564 -0.02992 0.03293 0.03107 1.08265 -2.02352 -0.01871 -0.2166 -0.53798 -0.76803 0 0 0 0 0 0.13238 0.02846 0.39578 0 0.02356 0.65127 -0.77834 2.93117 3.39614 3.18085
GLY_290 -5.01329 1.25439 4.88507 -4e-05 0 0 2.04993 -2.69694 -0.00417 -0.01986 -2.18151 -0.32551 0 0 0 0 0 -0.03481 0 0 0 0.31594 0 0.83697 3.08367 3.35726 5.5071
GLY_291 -5.17913 0.82832 4.87834 -8e-05 0 0 2.50566 -2.69478 -0 -0 -1.00293 -0.36016 0 0 0 0 0 0.50932 0 0 0 -0.8243 0 0.83697 0.70067 1.77725 1.97515
ASN_292 -6.64872 0.47422 6.80975 -0.40708 0.04165 0.79492 2.82303 -3.32515 -0.02156 -0.16312 -2.7521 0.1088 0 0 0 0 0 0.01248 0.01853 0 2.36907 0.52964 0 -0.93687 1.17349 1.5436 2.44458
VAL_293 -7.03669 0.63524 4.8679 -0.32063 0.33592 0.07477 3.07025 -2.89022 -0 -0 -1.73047 -0.3083 0 0 0 0 0 -0.0653 0.00274 0.12581 0 -0.25409 0 1.9342 0.34903 1.33034 0.1205
VAL_294 -8.73655 1.00057 3.81504 -0.31704 0.2333 0.07152 3.21748 -3.15382 -0.01126 -0.11435 -2.90581 -0.21182 0 0 0 0 0 0.02979 0.00796 0.11072 0 -0.25271 0 1.9342 -0.17885 0.53465 -4.927
LEU_295 -11.304 1.54774 3.60436 -0.4565 0.14644 0.09572 2.91161 -3.29583 -0.02973 -0.15241 -2.16133 0.23008 0 0 0 0 0 0.04204 0.19226 0.38438 0 -0.2556 0 0.18072 -0.2333 0.75607 -7.79729
ARG_296 -8.76916 0.7446 7.64185 -0.52907 0.03615 0.26857 3.35408 -3.56745 -0 -0 -3.697 0.48133 0 0 0 0 0 0.00615 0.26198 2.45168 0 -0.08611 0 -1.2888 -0.2828 0.76778 -2.20621
GLU_297 -5.39744 0.21473 5.52939 -0.21006 0.02963 0.29381 2.32307 -2.73125 -0.01321 -0.12493 -1.783 -0.54998 0 0 0 0 0 -0.03786 0.00174 0 3.05514 -0.25431 0 -2.7348 -0.36227 0.5052 -2.24642
ILE_298 -9.89799 1.05196 4.03124 -0.50433 0.52591 0.09927 2.84519 -3.15335 -0 -0 -2.34527 -0.0341 0 0 0 0 0 -0.05575 0.13718 0.49109 0 -0.47773 0 0.73287 -0.17586 0.80457 -5.9251
PHE_299 -11.8725 2.11537 4.06949 -0.97088 0.10002 0.28462 2.65121 -3.23286 -0 -0 -1.99731 -0.01069 0 0 0 0 0 -0.00788 0.00886 0 1.77413 -0.47174 0 1.0402 0.08249 0.94088 -5.49656
SER_300 -2.90405 0.15243 3.35602 -0.02633 0 0.06134 1.13514 -1.63845 -0.00427 -0.02875 -0.79873 -0.57869 0 0 0 0 0 0.04277 0.00089 0.82494 0 0.34249 0.60105 -0.77834 0.13594 0.45097 0.34635
SER_301 -3.02228 0.3132 3.83097 -0.0258 0.00241 0.02587 1.4144 -1.70518 -0.00195 -0.01058 -1.44827 -0.0565 0 0 -0.47779 0 0 0.04742 0.02623 0.68985 0 -0.09583 0.6055 -0.77834 -0.02292 0.50039 -0.18918
ARG_302 -6.25796 0.6925 6.51768 -0.93061 0.30084 0.72072 4.00962 -3.00132 -0 -0 -4.52132 -0.22905 0 0 -0.47779 0 0 -0.01551 0.00327 2.75856 0 -0.16896 0 -1.2888 0.26114 1.32348 -0.30353
GLU_303 -6.2235 0.94582 5.78822 -0.72318 0.07532 1.46932 2.63376 -2.67993 -0 -0 -2.99576 -0.4101 0 0 0 -0.63678 0 -0.05992 0.13311 0 4.01639 -0.11684 0 -2.7348 0.57177 1.46631 0.51923
ALA_304 -1.70384 0.21173 2.09618 -0.02519 0.0005 0 0.18454 -1.07745 -0 -0 0.42432 -0.3765 0 0 0 0 0 -0.0977 0 0 0 -0.18731 0 1.8394 -0.20695 0.71794 1.79968
LEU_305 -4.17979 0.37419 2.50013 -0.64836 0.17502 0.25228 1.55798 -1.50299 -0 -0 -0.56093 0.05957 0 0 0 0 0 -0.03101 0.08784 1.13194 0 -0.28682 0 0.18072 -0.36267 0.3911 -0.8618
ILE_306 -9.79342 2.54566 1.97092 -0.53053 0.73785 0.1013 1.87716 -2.49833 -0 -0 -1.40402 0.15464 0 0 0 0 0 -0.05566 0.1389 0.44723 0 -0.45188 0 0.73287 0.19619 0.86026 -4.97087
GLY_307 -2.22761 0.37837 2.78363 -8e-05 0 0 1.52417 -1.42235 -0 -0 -1.14497 -0.39066 0 0 0 0 0 -0.04253 0 0 0 -0.84121 0 0.83697 0.87081 1.30019 1.62475
LEU_308 -5.77998 0.91823 3.907 -0.52669 0.22252 0.16012 2.35894 -2.27474 -0 -0 -3.54537 0.18291 0 0 0 0 0 0.00058 0.01068 0.04417 0 0.16847 0 0.18072 1.44563 0.851 -1.6758
THR_309 -7.75901 1.26723 4.2178 -0.11958 0.19215 0.05473 2.35424 -2.61129 -0 -0 -0.82782 -1.22888 0 0 0 -0.63678 0 0.15264 0.01002 0.18217 0 0.08986 2.4831 -1.0874 0.5978 0.67062 -1.9984
SER_310 -4.2046 0.54695 3.46979 -0.03342 0.00237 0.05953 1.76856 -1.8631 -0 -0 -0.04746 -0.91992 0 0 0 0 0 -0.05879 0.00792 0.30656 0 -0.28435 0.61378 -0.77834 -0.463 0.58033 -1.29719
LYS_311 -4.62029 0.4954 4.39653 -0.5152 0.16419 0.33616 2.21484 -2.04057 -0 -0 -1.41766 -0.00194 0 0 0 0 0 -0.00013 0.01188 1.76401 0 -0.18895 0 -1.5107 -0.2369 0.31395 -0.83537
LEU_312 -8.9521 1.72083 1.58614 -0.75453 0.48479 0.35742 1.74797 -2.02968 -0.01778 -0.1257 -0.46032 0.10626 0 0 0 0 0 -0.06755 0.30708 0.79528 0 -0.14244 0 0.18072 0.12278 0.53513 -4.6057
VAL_313 -8.03832 1.24371 2.27147 -0.38413 0.38354 0.09268 2.29568 -2.37876 -0 -0 -1.43232 -0.11921 0 0 0 0 0 -0.0992 2e-05 0.69364 0 0.26815 0 1.9342 -0.1072 0.80926 -2.56679
LYS_314 -5.19422 1.04243 4.52454 -0.43689 0.06641 0.25247 2.38535 -2.24276 -0 -0 -1.95306 -0.14938 0 0 0 0 0 0.81411 0.01635 1.93676 0 0.07769 0 -1.5107 5.53798 1.84627 7.01333
PRO_315 -6.86557 1.15785 4.94274 -0.06974 0 0.04428 1.92526 -2.1464 -0.00812 -0.04024 -1.96632 0.62155 0 0 0 0 0 -0.05369 0.25644 0.19495 0 -0.32094 0 -2.4119 5.735 1.83816 2.8333
PHE_316 -11.8184 1.63383 5.62581 -0.62402 0.40933 0.28744 3.26587 -3.77143 -0.01668 -0.09586 -2.07528 -0.17047 0 0 0 0 0 -0.02152 0.0601 0 3.12538 -0.08122 0 1.0402 0.07093 1.11546 -2.04054
VAL_317 -7.09616 0.27141 4.26516 -0.30221 0.13798 0.06884 2.6611 -2.87233 -0.00931 -0.10607 -2.42459 -0.20602 0 0 0 0 0 -0.04702 0.0006 0.08588 0 -0.23744 0 1.9342 -0.0501 0.89268 -3.03339
VAL_318 -5.57938 0.40551 4.83404 -0.30997 0.23096 0.07089 2.43574 -2.62513 -0 -0 -1.5627 -0.11473 0 0 0 0 0 -0.05961 0.00196 0.03183 0 -0.37341 0 1.9342 -0.03606 0.43065 -0.28521
MET_319 -8.74665 0.59493 5.84986 -0.52361 0.11201 0.16447 4.17945 -3.2317 -0 -0 -3.76649 -0.0378 0 0 0 0 0 0.03463 0.45098 1.05505 0 -0.01991 0 0.60916 -0.02647 0.40939 -2.8927
GLN_320 -9.8666 1.1768 8.04795 -0.24753 0.04041 0.20053 3.96635 -4.2111 -0.01222 -0.14644 -2.09855 -0.48017 0 0 0 -0.73779 0 0.16076 0.29451 0 2.74187 -0.14172 0 -0.18838 -0.2111 0.51029 -1.2021
ASN_321 -7.16757 0.69296 6.22187 -0.16915 0.01396 0.26291 2.75971 -3.43879 -0.00548 -0.03634 -1.60353 -0.38746 0 0 0 0 0 -0.01411 0.00155 0 1.53338 0.04055 0 -0.93687 -0.21315 0.59392 -1.85163
LEU_322 -5.76892 0.52819 3.64202 -0.48528 0.19008 0.11644 1.92373 -2.09897 -0.01077 -0.04964 -1.28229 0.19007 0 0 0 0 0 -0.0368 0.04264 0.30624 0 -0.29115 0 0.18072 -0.04207 0.58509 -2.36067
TYR_323 -10.8217 0.90359 4.24359 -0.66858 0.1026 0.37874 3.40661 -3.16893 -0 -0 -2.25205 -0.17425 0 0 -0.13377 -0.62928 0 0.1661 0.03641 0 1.90812 -0.15239 0.21003 1.2797 -0.08246 0.81645 -4.63149
SER_324 -6.54035 0.91736 4.65783 -0.0331 0.00576 0.06247 2.29482 -2.69108 -0.01754 -0.11779 -2.43972 -0.30484 0 0 -0.49739 0 0 0.27985 0.00072 0.29757 0 -0.29763 1.79378 -0.77834 -0.03292 0.96284 -2.47771
LEU_325 -7.67952 1.75431 2.29144 -0.4992 0.25859 0.09701 2.58067 -2.3089 -0.01532 -0.07754 -0.59406 0.36515 0 0 -1.44288 0 0 0.14701 0.67277 0.49615 0 -0.07233 0 0.18072 -0.19905 1.50671 -2.53828
GLY_326 -2.71515 0.31471 2.52638 -6e-05 0 0 0.84502 -1.37092 -0.00552 -0.03914 -0.74826 -0.411 0 0 -0.82509 0 0 -0.1575 0 0 0 -1.47783 0 0.83697 -0.79388 1.25253 -2.76873
HIS_D_327 -7.42914 1.28915 6.53821 -0.43018 0.14123 0.48071 3.69075 -3.49474 -0.03173 -0.19241 -2.68324 -0.09789 0 0 -1.13898 -0.4771 0 0.37752 0.07508 0 3.24834 1.0832 0 -0.45461 4.96541 0.52834 5.98794
PHE_328 -5.7846 0.41478 2.16176 -1.02663 0.18238 0.38492 1.84964 -1.81175 -0 -0 0.01335 -0.46032 0 0 -0.59919 0 0 -0.10793 0.08016 0 2.38329 0.28535 0 1.0402 5.45643 0.53539 4.99723
ALA_329 -2.62883 0.27371 2.01852 -0.02683 0.00287 0 0.6145 -1.30507 -0.00552 -0.03914 -0.15112 -0.41367 0 0 0 0 0 -0.02531 0 0 0 -0.00853 0 1.8394 -0.34726 0.28135 0.07907
ILE_330 -7.22824 0.78775 3.2589 -0.53012 0.56839 0.10252 2.21625 -2.33477 -0.01642 -0.11487 -0.78053 0.11698 0 0 0 0 0 -0.08908 0.02062 1.56133 0 -0.11309 0 0.73287 -0.44642 0.39234 -1.89559
LYS_331 -4.38887 0.87197 3.86848 -0.49763 0.16036 0.30524 1.7463 -1.65915 -0 -0 -2.05393 -0.0127 0 0 0 0 0 -0.00067 0.0446 1.79421 0 -0.0639 0 -1.5107 -0.22036 1.1986 -0.41814
PRO_332 -5.4233 1.46016 3.40452 -0.06413 3e-05 0.04152 1.61517 -1.56228 -0 -0 -1.00001 0.56989 0 0 0 0 0 0.19891 0.02573 0.13199 0 -0.43855 0 -2.4119 5.90932 2.50642 4.96348
PRO_333 -3.7507 1.01366 2.68694 -0.06835 0 0.04238 1.35129 -1.13448 -0 -0 -1.60186 0.58929 0 0 -0.80842 0 0 -0.07348 0.09032 0.19391 0 -0.87031 0 -2.4119 6.29538 1.91324 3.45689
ASN_334 -5.19105 0.61469 5.23549 -0.16374 0.02182 0.24239 2.81137 -2.50235 -0.01097 -0.0856 -3.09373 -0.18411 0 0 0 0 0 0.10345 0.01116 0 1.80142 0.32272 0 -0.93687 0.90378 0.49515 0.39503
LEU_335 -9.0503 0.91461 3.06155 -0.6858 0.16579 0.2797 2.44157 -2.5899 -0 -0 -0.90303 0.08116 0 0 0 0 0 -0.06763 0.02037 0.95458 0 -0.19598 0 0.18072 0.54675 0.49451 -4.35132
LEU_336 -7.70699 1.08239 2.95793 -0.50316 0.1763 0.13003 1.64499 -2.13101 -0 -0 -1.19935 0.23378 0 0 0 0 0 -0.11601 0.19393 0.30225 0 -0.13074 0 0.18072 -0.1747 0.6103 -4.44934
TYR_337 -4.56656 0.4813 4.32756 -0.97439 0.05881 0.43293 1.25056 -2.02778 -0 -0 -0.09957 -0.19658 0 0 0 0 0 -0.0379 0.00203 0 2.87612 -0.22699 0.00145 1.2797 0.12553 0.37269 3.07891
LYS_338 -3.82134 0.21656 3.41196 -0.51443 0.15045 0.32063 1.25535 -1.57956 -0 -0 -0.52734 0.15238 0 0 0 0 0 -0.06475 0.01353 2.22998 0 -0.03702 0 -1.5107 -0.07445 0.31906 -0.05966
TYR_339 -7.77897 1.08621 1.88653 -0.89225 0.06366 0.18725 1.58658 -1.97806 -0.01219 -0.08998 -0.43094 -0.37113 0 0 0 0 0 -0.10048 0.00485 0 1.89436 0.03432 0.00518 1.2797 -0.43295 0.48123 -3.57707
PHE_340 -7.00711 0.87364 2.30044 -0.87694 0.11417 0.2283 1.75464 -2.25858 -0.0013 -0.00691 1.01416 -0.62091 0 0 0 0 0 -0.0303 0.01444 0 2.53528 -0.08938 0 1.0402 0.26028 0.88538 0.12951
PRO_341 -3.53089 0.52517 1.37487 -0.0914 0.0017 0.05728 1.14247 -0.8096 -0.0189 -0.13722 -0.76548 0.67265 0 0 -0.5833 0 0 -0.04886 0.03066 0.39671 0 -0.12088 0 -2.4119 0.29241 1.38646 -2.63806
GLY_342 -2.71587 0.30231 2.71321 -0.0002 0 0 1.6352 -1.46259 -0 -0 -1.02834 -0.29236 0 0 0 0 0 -0.03242 0 0 0 0.99192 0 0.83697 0.17819 0.96329 2.08929
GLU_343 -3.49045 0.16579 3.74082 -0.5677 0.2072 1.52898 1.24787 -1.55703 -0.02041 -0.14569 -0.33971 -3.12433 0 0 0 0 0 -0.05977 0.06715 0 3.34978 -0.20412 0 -2.7348 -0.03275 0.35702 -1.61215
LYS_344 -3.9395 0.44849 3.64404 -0.32122 0.04703 0.18194 0.84985 -1.58395 -0 -0 -0.09395 -0.22694 0 0 0 0 0 -0.01047 0.07379 1.77601 0 -0.07504 0 -1.5107 -0.55518 0.50056 -0.79524
GLY_345 -3.14382 0.26894 2.58613 -4e-05 0 0 1.4781 -1.53506 -0.02086 -0.14137 -0.25817 -0.39342 0 0 0 0 0 -0.15651 0 0 0 -0.89383 0 0.83697 -0.36302 0.48123 -1.25473
ARG_346 -3.09041 0.19131 2.16046 -0.65275 0.12953 0.45388 0.32021 -1.10687 -0 -0 0.36722 0.14268 0 0 0 0 0 -0.03582 0.06326 1.85143 0 0.08493 0 -1.2888 0.26206 0.28788 0.14021
ALA_347 -4.08733 0.57071 1.35958 -0.02368 0 0 1.04609 -1.6413 -0.02086 -0.14137 0.27037 -0.18083 0 0 0 0 0 -0.0318 0 0 0 -0.17019 0 1.8394 -0.07198 0.24742 -1.03577
SER_348 -1.8558 0.0892 2.13134 -0.02848 0 0.04523 0.68925 -0.97 -0 -0 -0.663 -1.0906 0 0 -0.44759 0 0 0.06423 0.00226 0.19451 0 -0.07057 0.60222 -0.77834 -0.78559 0.15948 -2.71225
ARG_349 -2.84876 0.35856 2.61722 -0.92558 0.20424 0.682 0.94753 -1.40335 -0.01694 -0.05781 -0.67171 -0.18239 0 0 -0.44759 0 0 0.02403 0.02494 1.60621 0 -0.19038 0 -1.2888 -0.30065 0.3671 -1.50214
LEU_350 -4.53291 0.57559 0.84843 -0.4752 0.20503 0.1126 0.73681 -1.33664 -0 -0 -0.08019 0.06762 0 0 0 0 0 0.10941 0.22354 1.85548 0 -0.23345 0 0.18072 0.01123 0.5845 -1.14743
SER_351 -4.95895 0.44675 4.59708 -0.02749 0 0.02048 2.89309 -2.40586 -0.01694 -0.05781 -2.06733 -0.14129 0 0 -0.82509 0 0 0.00254 0.0002 1.19982 0 -0.4364 1.93666 -0.77834 -0.29667 0.69318 -0.22237
VAL_352 -5.81954 0.7072 2.30184 -0.3413 0.16213 0.08369 2.05321 -1.95515 -0.01244 -0.05696 -0.67189 -0.1133 0 0 -1.13898 0 0 -0.05262 0.01443 1.09881 0 0.01764 0 1.9342 -0.3723 0.84627 -1.31503
ALA_353 -6.1065 0.93721 3.07297 -0.02227 0 0 1.69837 -2.58224 -0.0029 -0.04037 -0.67034 -0.36762 0 0 0 0 0 -0.03904 0 0 0 -0.23254 0 1.8394 -0.3812 0.61717 -2.27991
ALA_354 -5.74825 0.91253 3.22166 -0.02327 0 0 2.3643 -2.53892 -0 -0 -1.36282 -0.38192 0 0 0 0 0 -0.01172 0 0 0 -0.27681 0 1.8394 -0.53073 0.40101 -2.13554
GLY_355 -4.26932 0.41077 4.9538 -5e-05 0 0 2.16415 -2.55784 -0 -0 -2.02098 -0.42453 0 0 0 0 0 -0.08743 0 0 0 0.15324 0 0.83697 0.33429 0.32791 -0.17903
ASP_356 -8.10094 0.46282 8.68154 -0.11532 0.00632 0.35396 4.0297 -4.13669 -0.01668 -0.09586 -3.1928 -0.45195 0 0 0 0 0 -0.04583 0.08627 0 1.71532 0.1979 0 -2.3716 0.45481 0.34051 -2.19852
PHE_357 -9.61379 0.61141 4.6351 -0.50046 0.03608 0.21077 2.89006 -3.31769 -0 -0 -2.598 -0.07899 0 0 0 0 0 -0.0031 0.00602 0 2.97102 -0.08559 0 1.0402 -0.16322 0.43761 -3.52257
GLY_358 -4.56399 0.19639 4.84293 -5e-05 0 0 2.1602 -2.60284 -0 -0 -2.50984 -0.41834 0 0 0 0 0 0.04286 0 0 0 0.55108 0 0.83697 0.23766 0.27263 -0.95434
MET_359 -11.4311 2.10411 5.66831 -0.63924 0.12184 0.47272 2.75132 -3.16747 -0 -0 -2.52737 -0.20331 0 0 0 0 0 0.21054 0.74386 3.16571 0 0.01538 0 0.60916 0.25344 0.7122 -1.13995
ALA_360 -6.28906 0.45436 4.96187 -0.02065 0 0 3.05312 -3.13909 -0 -0 -2.33153 -0.39093 0 0 0 0 0 0.05472 0 0 0 -0.31849 0 1.8394 -0.25598 0.81089 -1.57137
GLY_361 -4.20753 0.36576 4.86964 -5e-05 0 0 2.17625 -2.48849 -0 -0 -2.6461 -0.41271 0 0 0 0 0 -0.04929 0 0 0 0.26834 0 0.83697 0.2794 0.24612 -0.76167
LEU_362 -6.91006 0.53468 4.97427 -0.66226 0.15327 0.24107 2.82195 -2.7509 -0.00424 -0.02657 -2.12457 0.07046 0 0 0 0 0 0.00981 0.05047 0.97515 0 -0.24048 0 0.18072 0.41209 0.34919 -1.94597
LEU_363 -10.4017 1.55423 4.33353 -0.43407 0.09696 0.0856 3.00435 -3.07967 -0.00571 -0.02402 -2.53582 0.20493 0 0 0 0 0 -0.02743 0.01991 0.46664 0 -0.24724 0 0.18072 -0.22856 0.87324 -6.16414
HIS_364 -9.41221 1.31833 6.98978 -0.38538 0.00962 0.47208 2.84227 -3.9228 -0 -0 -2.22458 -0.49507 0 0 0 -0.79378 0 0.00173 0.31078 0 3.22065 0.07132 0 -0.45461 -0.22306 0.78265 -1.89228
GLY_365 -2.06182 0.11932 2.71209 -4e-05 0 0 0.92359 -1.35991 -0 -0 -0.8862 -0.37672 0 0 0 0 0 0.04315 0 0 0 0.28438 0 0.83697 0.42527 0.35027 1.01034
ASP_366 -2.82316 0.2761 3.2827 -0.11912 0.0066 0.37729 1.25664 -1.52672 -0 -0 -1.21228 -0.24343 0 0 0 0 0 -0.02685 7e-05 0 1.97426 -0.26894 0 -2.3716 0.46125 0.95489 -0.0023
MET_367 -8.92139 1.33552 4.9618 -0.58116 0.19482 0.04575 2.03684 -2.53508 -0.00992 -0.05021 -1.21105 0.22873 0 0 0 0 0 -0.02748 0.35191 2.17862 0 0.14361 0 0.60916 0.06906 1.26886 0.08841
ILE_368 -4.10294 0.41553 2.76853 -0.55758 0.62978 0.12442 1.54928 -1.59488 -0 -0 -0.74206 -0.22568 0 0 0 0 0 0.08973 0.01138 1.57063 0 -0.01057 0 0.73287 -0.0955 0.87339 1.43632
LEU_369 -8.27254 1.62423 2.68849 -0.55173 0.3552 0.14502 2.75954 -2.517 -0.02689 -0.14344 -2.01352 0.27525 0 0 0 0 0 -0.0278 0.24279 0.23011 0 -0.11097 0 0.18072 -0.39139 0.82031 -4.73362
ARG_370 -4.24428 0.39002 2.3513 -0.6342 0.16502 0.3575 1.01755 -1.47937 -0 -0 0.40994 0.27729 0 0 0 0 0 0.02033 0.0934 2.83224 0 -0.07307 0 -1.2888 -0.27773 0.51195 0.42908
GLY_371 -4.03855 0.7828 2.73601 -7e-05 0 0 1.62128 -1.82898 -0 -0 -0.89387 -0.37596 0 0 0 0 0 -0.03022 0 0 0 0.48686 0 0.83697 -0.06504 0.34639 -0.42239
THR_372 -7.24561 0.67203 4.43077 -0.09875 0.02933 0.0508 3.08567 -2.77934 -0 -0 -2.31089 -1.11187 0 0 0 -0.79378 0 0.10692 0.02905 0.66287 0 -0.41475 2.30639 -1.0874 0.39844 0.6234 -3.44673
LEU_373 -7.03247 0.73094 2.70347 -0.66348 0.2844 0.256 2.50699 -2.23906 -0 -0 -1.97717 0.03007 0 0 0 0 0 -0.03047 0.02922 1.5108 0 -0.31568 0 0.18072 0.14311 0.78139 -3.10123
ALA_374 -3.3397 0.43862 2.06138 -0.02622 0.00134 0 0.66659 -1.47536 -0.02689 -0.14344 -0.12854 -0.40084 0 0 0 0 0 -0.12823 0 0 0 -0.16062 0 1.8394 -0.4334 0.58466 -0.67126
PHE_375 -7.54731 0.92995 3.0359 -0.65753 0.10981 0.3755 1.43138 -2.25717 -0.00964 -0.10142 -0.22516 0.2144 0 0 0 0 0 0.03197 0.0005 0 2.24356 -0.04263 0 1.0402 -0.08346 0.40271 -1.10843
MET_376 -9.35793 1.11266 3.88613 -0.25488 0.08629 0.10063 2.6469 -2.42561 -0 -0 -1.34172 -0.26443 0 0 0 0 0 -0.04494 0.12134 2.11463 0 0.15303 0 0.60916 0.53479 0.59327 -1.73069
ALA_377 -5.46415 1.24914 3.17342 -0.02332 0 0 2.9668 -2.31615 -0 -0 -2.96707 -0.37574 0 0 0 0 0 0.35998 0 0 0 -0.32189 0 1.8394 1.18396 1.62698 0.93137
PRO_378 -6.7175 1.28363 5.13437 -0.07833 5e-05 0.04724 1.69065 -2.24904 -0 -0 -1.94967 0.60741 0 0 0 0 0 -0.09689 0.02206 0.45701 0 -0.48105 0 -2.4119 0.58074 1.64854 -2.51268
GLU_379 -6.40609 0.7103 6.72183 -0.48084 0.11434 0.95188 3.08886 -3.10177 -0.00996 -0.11143 -3.45411 -0.51377 0 0 0 -0.36916 0 0.60338 0.04728 0 3.11341 -0.27554 0 -2.7348 -0.37894 0.80505 -1.6801
MET_380 -8.18912 0.99139 3.32422 -0.50983 0.21811 0.09167 1.63763 -1.97753 -0 -0 -0.00846 -0.05151 0 0 0 0 0 -0.01927 0.23487 2.33262 0 0.14961 0 0.60916 0.11782 0.69425 -0.35438
GLU_381 -4.09056 0.20389 3.97311 -0.36772 0.15755 0.44289 1.1725 -1.6799 -0 -0 -1.26015 -0.61354 0 0 0 0 0 0.0388 0.01276 0 4.07507 -0.1691 0 -2.7348 0.26878 0.72863 0.15821
ARG_382 -4.93152 0.39893 5.74009 -0.58287 0.07563 0.35827 2.97044 -2.50449 -0 -0 -2.76546 0.75772 0 0 0 -0.36916 0 0.06351 0.13921 1.59415 0 0.08446 0 -1.2888 -0.05979 0.83756 0.51788
VAL_383 -1.4568 0.20453 1.24725 -0.28853 0.17127 0.05122 0.34636 -0.71029 -0 -0 0.44371 0.36296 0 0 0 0 0 -0.13254 8e-05 0.53432 0 0.50721 0 1.9342 0.05337 0.52537 3.7937
SER_384 -2.09754 0.33432 2.30702 -0.02445 0 0.02207 0.85126 -1.13874 -0.00032 -0.01001 0.32609 -0.387 0 0 0 0 0 0.03622 0.00057 0.60267 0 0.252 0.61226 -0.77834 -0.01947 0.27769 1.16629
GLY_385 -3.57555 0.61232 4.01056 -5e-05 0 0 2.80914 -2.26643 -0 -0 -2.3137 -0.40291 0 0 0 0 0 0.02967 0 0 0 -1.01294 0 0.83697 -0.50137 0.41596 -1.35834
GLY_386 -4.65448 0.54689 4.47608 -4e-05 0 0 2.15079 -2.4684 -0 -0 -1.33991 -0.39402 0 0 0 0 0 -0.15216 0 0 0 0.23724 0 0.83697 0.4006 0.52664 0.16621
LEU_387 -8.60858 1.01953 4.40539 -0.71294 0.28895 0.34479 2.72433 -2.74492 -0.01687 -0.10701 -2.05443 -0.03798 0 0 -0.58413 0 0 -0.12393 0.02347 1.15025 0 -0.16194 0 0.18072 0.72111 0.78849 -3.50569
VAL_388 -4.78705 0.48399 2.3325 -0.3157 0.22198 0.07444 1.54827 -1.72972 -0 -0 -1.6076 -0.57116 0 0 0 0 0 0.01743 0.00254 0.10258 0 0.14769 0 1.9342 0.15194 0.63627 -1.35739
ALA_389 -4.77486 0.80443 3.12854 -0.02104 0 0 1.9981 -2.18716 -0 -0 -0.43314 -0.15116 0 0 0 0 0 0.05152 0 0 0 -0.11181 0 1.8394 -0.01124 0.22778 0.35935
LYS_390 -1.73692 0.37729 1.80049 -0.31114 0.02973 0.14741 0.63548 -0.84245 -0 -0 -0.26487 0.00022 0 0 -0.08912 0 0 -0.04828 0.00481 1.70422 0 -0.01922 0 -1.5107 5.46897 1.42622 6.77214
PRO_391 -4.27429 0.75692 4.21319 -0.127 0.00524 0.08829 1.26945 -1.77501 -0.00023 -0.00367 -1.49096 0.22681 0 0 0 0 0 -0.01887 0.00163 0.16059 0 -0.83638 0 -2.4119 5.33015 1.62309 2.73706
SER_392 -3.75122 0.43857 2.92926 -0.02659 0 0.03849 1.70626 -1.61852 -0.00524 -0.07245 -1.0422 -1.01247 0 0 0 0 0 -0.05535 0.00561 0.59155 0 0.19725 0.69157 -0.77834 -0.42275 0.75623 -1.43034
TYR_393 -9.51088 1.18683 5.81124 -0.67536 0.241 0.3961 3.01444 -3.60047 -0.01736 -0.17623 -1.60893 -0.23055 0 0 -0.59919 0 0 0.19132 0.16719 0 2.83726 -0.14502 0.15582 1.2797 -0.26996 1.13583 -0.41721
ASP_394 -6.8729 0.25108 6.98111 -0.09849 0.00111 0.29037 3.02114 -3.35131 -0.00013 -0.00071 -2.48428 -0.31041 0 0 0 0 0 -0.02911 0.03746 0 1.92664 -0.06075 0 -2.3716 -0.29819 1.18972 -2.17925
VAL_395 -8.23455 0.84177 4.53553 -0.31522 0.22904 0.0705 2.61624 -3.36185 -0.02539 -0.16468 -1.81355 -0.18641 0 0 0 0 0 0.00388 3e-05 0.09386 0 -0.39415 0 1.9342 -0.08672 0.7064 -3.55106
TYR_396 -11.944 1.86283 5.49686 -0.80799 0.06737 0.19842 3.69583 -3.78319 -0.00366 -0.02742 -2.37868 -0.31224 0 0 -0.94549 0 0 0.02037 0.03128 0 1.82145 -0.51669 0.0947 1.2797 0.22623 0.86357 -5.06076
ALA_397 -6.98304 1.13568 3.92611 -0.02266 1e-05 0 2.69304 -3.11577 -0.00131 -0.00765 -2.81953 -0.31658 0 0 0 0 0 0.01766 0 0 0 -0.11166 0 1.8394 0.15394 1.2892 -2.32317
LEU_398 -9.42068 1.32686 4.15042 -0.77156 0.57662 0.2258 2.96411 -3.10304 -0 -0 -2.1913 0.31877 0 0 0 0 0 0.02544 0.08662 2.62094 0 -0.27431 0 0.18072 -0.14079 1.20896 -2.21641
ALA_399 -5.5235 0.28836 3.78493 -0.02072 0 0 2.66525 -2.74496 -0 -0 -2.51806 -0.35103 0 0 0 0 0 -0.00143 0 0 0 -0.21305 0 1.8394 -0.25092 0.83271 -2.21304
LEU_400 -9.60392 1.14833 3.28922 -0.53353 0.26493 0.1272 2.54634 -2.92192 -0.00852 -0.05767 -2.21606 0.2962 0 0 0 0 0 -0.03907 0.08347 0.36638 0 -0.26943 0 0.18072 -0.2348 0.7069 -6.87524
THR_401 -7.72007 1.11233 5.32432 -0.17766 0.10173 0.0802 3.46702 -3.03373 -0.00343 -0.02375 -3.16679 -0.12523 0 0 0 -0.73779 0 0.45825 0.39906 1.64704 0 0.06572 2.37842 -1.0874 -0.01707 1.03934 -0.01946
LEU_402 -9.04437 0.8768 4.54884 -0.44162 0.14185 0.10153 2.78858 -3.09225 -0.00131 -0.00765 -2.16776 0.17166 0 0 0 0 0 0.02951 0.04737 0.36611 0 -0.28238 0 0.18072 -0.0813 0.9809 -4.88478
ALA_403 -6.97124 1.12512 3.64495 -0.02311 0 0 2.47709 -3.06763 -0 -0 -1.01946 -0.35753 0 0 0 0 0 0.13209 0 0 0 -0.32437 0 1.8394 -0.34536 0.59592 -2.29413
SER_404 -5.41356 0.37616 5.81946 -0.02576 0 0.06059 2.77078 -2.86994 -0.01233 -0.05293 -3.05617 -0.60127 0 0 0 0 0 0.05641 0.00781 0.7313 0 0.33116 0.62093 -0.77834 -0.12967 0.3661 -1.79926
PHE_405 -11.5099 2.02591 4.4156 -0.6494 0.01336 0.18667 3.51378 -3.57057 -0 -0 -2.86713 -0.12769 0 0 0 0 0 0.00735 0.23696 0 1.99165 -0.4137 0 1.0402 0.11764 0.74046 -4.84878
TRP_406 -11.206 1.78643 5.01679 -0.73526 0.18804 0.43673 2.45091 -3.44788 -0.02035 -0.11472 -1.42013 -0.51842 0 0 0 0 0 -0.07723 0.37305 0 2.78147 0.0092 0 1.6906 0.12519 1.06189 -1.61968
THR_407 -4.7129 0.59445 3.44499 -0.13962 0.05417 0.07463 2.04905 -2.08996 -0 -0 -2.06021 -0.34747 0 0 0 0 0 -0.02899 0.0131 0.1489 0 -0.33726 4.08225 -1.0874 -0.10066 0.85274 0.40985
ALA_408 -2.2606 0.22772 2.24296 -0.02209 5e-05 0 1.53787 -1.31004 -0.01954 -0.12266 -0.89744 -0.33405 0 0 0 0 0 0.03879 0 0 0 0.14423 0 1.8394 1.16091 0.5042 2.72973
ALA_409 -5.33755 1.25854 1.87419 -0.03134 0.01817 0 2.32742 -2.04707 -0.00056 -0.00844 -2.30055 -0.50391 0 0 0 0 0 0.12933 0 0 0 -0.10192 0 1.8394 1.52653 0.45743 -0.90033
THR_410 -4.97494 0.54562 4.41236 -0.1171 0.08857 0.0546 2.17713 -2.43781 -0 -0 -1.55523 -1.17436 0 0 0 0 0 -0.00937 0.00044 0.15104 0 -0.18396 2.2579 -1.0874 -0.04304 0.8859 -1.00965
GLU_411 -2.42505 0.32538 2.06725 -0.21702 0.0292 0.30167 0.38725 -1.09034 -0.00925 -0.08625 -0.04296 -0.60906 0 0 0 0 0 0.19737 0.00213 0 3.0754 -0.31457 0 -2.7348 -0.54655 0.66682 -1.02338
LEU_412 -7.40402 1.07964 3.10289 -0.49774 0.21979 0.13138 1.46481 -2.23501 -0 -0 -0.186 0.12225 0 0 0 0 0 0.01035 0.0756 0.29419 0 -0.17769 0 0.18072 -0.27933 0.54969 -3.54848
ARG_413 -9.41569 1.12502 6.60674 -0.98287 0.63282 1.006 2.76694 -3.53707 -0.0243 -0.12484 -0.67573 -0.10747 0 0 -0.25486 0 0 -0.05688 0.16082 4.43762 0 -0.15752 0 -1.2888 -0.19755 0.69946 0.61184
ASP_414 -4.58185 0.35104 5.77037 -0.1158 0.01385 0.35782 1.8573 -2.38353 -0.00345 -0.0319 -2.61466 -0.39791 0 0 0 0 0 -0.12434 0.00154 0 2.08486 -0.0622 0 -2.3716 -0.14083 0.50636 -1.88493
HIS_D_415 -5.56791 0.84476 4.94429 -0.58986 0.02067 0.53335 2.56209 -2.33674 -0 -0 -2.73487 -0.66408 0 0 0 0 0 -0.0256 0.02544 0 2.50598 -0.2271 0 -0.45461 0.68429 0.64729 0.16739
TYR_416 -6.53151 0.98115 5.13883 -0.68614 0.089 0.28489 2.82233 -2.63633 -0.01045 -0.07637 -1.68698 -0.335 0 0 0 0 0 0.1166 0.59214 0 3.13632 -0.12783 0.00179 1.2797 6.32382 2.05692 10.7329
PRO_417 -4.89744 0.72496 3.95801 -0.06379 0 0.04 1.11659 -1.70121 -0.01895 -0.16429 -1.18445 0.57344 0 0 0 0 0 -0.11676 0.06236 0.18203 0 -0.54873 0 -2.4119 5.88118 2.09849 3.52954
TRP_418 -8.55588 1.07542 4.53721 -0.92537 0.19114 0.30721 2.67393 -2.85042 -0 -0 -2.92511 -0.40219 0 0 0 0 0 -0.01606 0.00448 0 1.72752 0.03512 0 1.6906 0.166 0.69232 -2.57408
VAL_419 -8.47902 1.10095 4.52122 -0.30681 0.25228 0.06963 3.21368 -3.15825 -0 -0 -1.96268 -0.09513 0 0 0 0 0 -0.0631 0.02439 0.07336 0 -0.29269 0 1.9342 -0.02316 0.40318 -2.78795
GLU_420 -4.98262 0.29926 5.19113 -0.20974 0.03479 0.30535 2.02199 -2.44067 -0.01895 -0.16429 -2.00692 -0.59211 0 0 0 0 0 0.21134 0.02803 0 3.02505 -0.21826 0 -2.7348 -0.33938 0.2896 -2.30119
LYS_421 -6.60664 0.76103 6.08965 -0.37207 0.04216 0.22716 1.83575 -2.55165 -0.01045 -0.07637 -1.67848 0.35621 0 0 0 0 0 -0.02594 0.04731 2.34486 0 -0.05145 0 -1.5107 -0.55524 0.27149 -1.46336
CYS_422 -7.245 0.90972 5.28364 -0.04895 0 0.01484 2.82872 -2.55379 -0 -0 -3.60395 -0.04649 0 0 0 0 0 -0.03398 0.10975 0.2892 0 0.34071 0 3.6196 -0.11822 0.33131 0.07712
ILE_423 -7.19206 0.93534 4.08048 -0.52147 0.46158 0.10539 2.97408 -2.56958 -0.01202 -0.08906 -2.24559 0.08245 0 0 0 0 0 -0.03904 0.04742 0.48214 0 -0.44912 0 0.73287 0.21036 0.60345 -2.40237
LYS_424 -3.76678 0.77657 4.43733 -0.40732 0.05043 0.20685 2.05094 -1.99007 -0 -0 -2.15488 -0.0984 0 0 0 0 0 0.64182 0.05683 1.7401 0 0.10709 0 -1.5107 5.73705 1.86646 7.7433
PRO_425 -7.20838 1.45059 4.83489 -0.07025 1e-05 0.04376 2.01548 -2.1438 -0 -0 -1.7296 0.66355 0 0 0 0 0 -0.11278 0.02105 0.16677 0 0.16938 0 -2.4119 5.74325 1.87086 3.30289
THR_426 -5.92237 0.50572 4.23653 -0.20718 0.13603 0.07625 2.40986 -2.49993 -0 -0 -2.10098 -0.16725 0 0 0 0 0 -0.0117 0 0.0793 0 0.01359 2.33008 -1.0874 0.08562 0.5452 -1.57864
LEU_427 -6.83421 0.68742 3.18855 -0.49245 0.25299 0.10098 2.19035 -2.33344 -0 -0 -1.78169 0.06316 0 0 0 0 0 -0.04071 0.00272 3.02511 0 -0.20177 0 0.18072 0.06393 0.36865 -1.55969
LYS_428 -3.67902 0.20928 4.03126 -0.43204 0.08499 0.24683 2.13807 -1.82433 -0.01229 -0.09012 -1.27246 -0.10918 0 0 0 0 0 0.03079 0.00493 2.0117 0 0.00244 0 -1.5107 -0.12661 0.37248 0.07602
LYS_429 -8.40049 0.55895 8.62631 -0.52284 0.22592 0.32618 4.08134 -3.67025 -9e-05 -0.00216 -2.9714 0.02735 0 0 -0.58413 0 0 0.00667 0.29216 2.54723 0 0.08298 0 -1.5107 -0.17734 0.52671 -0.5376
MET_430 -8.47772 1.18478 3.33234 -0.60566 0.17901 0.1805 1.35741 -1.90707 -0.01857 -0.11785 -0.93546 -0.13174 0 0 0 0 0 -0.03912 0.01317 0.93513 0 0.09425 0 0.60916 -0.29323 0.60466 -4.03604
LYS_431 -2.65277 0.20009 3.08579 -0.29687 0.03212 0.13419 1.38057 -1.43197 -0.00027 -0.00107 -0.29975 -0.1016 0 0 0 0 0 0.00587 0.0104 1.96838 0 -0.01901 0 -1.5107 -0.334 0.32866 0.49808
ASP_432 -3.0659 0.22748 2.54593 -0.12266 0.01113 0.36729 0.39342 -1.05951 -0 -0 0.28098 -0.2917 0 0 0 0 0 0.05119 0.00414 0 3.69155 -0.75691 0 -2.3716 -0.23842 0.25916 -0.07443
ALA_433 -1.34257 0.5579 1.59251 -0.02253 0 0 0.44389 -0.71879 -0 -0 0.3171 -0.38353 0 0 0 0 0 0.11299 0 0 0 -0.24393 0 1.8394 0.69332 1.44655 4.2923
PRO_434 -3.67474 0.88606 2.14694 -0.16721 0.00822 0.11547 0.31989 -0.85488 -0 -0 0.33275 0.5499 0 0 0 0 0 7.37289 0.17257 0.04297 0 0.8852 0 -2.4119 1.70016 11.045 18.4692
GLU_435 -1.96326 0.22655 1.32359 -0.31038 0.06202 0.39386 0.07538 -0.67245 -0.00616 -0.02404 -0.49663 -0.29293 0 0 0 0 0 -0.02084 0.0039 0 2.86081 0.12981 0 -2.7348 0.81497 9.98097 9.35037
PHE_436 -7.32622 0.64808 3.71201 -0.8801 0.12015 0.11675 0.72977 -2.22103 -0 -0 -0.82238 -0.60459 0 0 0 0 0 0.03557 0.04223 0 2.66591 -0.15212 0 1.0402 -0.09512 0.39672 -2.59416
THR_437 -2.59055 0.32705 1.4516 -0.12354 0.05648 0.09615 0.15556 -1.03525 -0.00616 -0.02404 -0.14029 -0.66446 0 0 0 0 0 0.0424 0.00107 0.29023 0 -0.21886 2.31917 -1.0874 -0.23624 0.2518 -1.13527
PHE_438 -5.81512 0.89256 2.03647 -0.5637 0.01928 -0.01873 1.39811 -1.63444 -0 -0 0.37772 -0.44942 0 0 0 0 0 0.06098 0.3151 0 1.92995 -0.03738 0 1.0402 0.32176 0.34596 0.21929
LEU_439 -2.72794 0.12642 1.92081 -0.69946 0.21251 0.27282 0.59051 -1.09521 -0 -0 0.57907 0.16593 0 0 0 0 0 0.01596 0.01575 0.72257 0 -0.17644 0 0.18072 0.5679 0.44212 1.11404
ARG_440 -3.36989 0.30949 1.83153 -0.65029 0.11902 0.45824 0.68213 -1.09983 -0 -0 0.70211 -0.05045 0 0 0 0 0 -0.04495 0.01675 1.94052 0 -0.04477 0 -1.2888 -0.16566 0.28785 -0.36701
PHE_441 -5.62346 0.8718 2.78122 -0.57877 0.12947 0.34279 2.11136 -1.87963 -0 -0 -0.73345 -0.07937 0 0 0 0 0 0.15371 0.25415 0 3.35934 -0.18361 0 1.0402 -0.23223 0.4808 2.21432
ALA_442 -2.41394 0.21278 2.60561 -0.0258 0.00098 0 1.12655 -1.5049 -0 -0 -0.2836 -0.38887 0 0 0 0 0 -0.10864 0 0 0 -0.19049 0 1.8394 -0.14743 0.59578 1.31744
SER_443 -1.68748 0.1863 2.48612 -0.02945 0.00014 0.04923 0.67826 -1.13235 -0.00395 -0.02177 -1.01257 -1.00443 0 0 0 0 0 0.01789 0.00226 0.20804 0 -0.31503 0.61442 -0.77834 -0.52385 0.27262 -1.99396
LYS_444 -5.78561 0.51873 4.67067 -0.36398 0.04076 0.16965 2.11317 -2.15979 -0 -0 -0.32943 0.05775 0 0 0 0 0 -0.05613 0.05306 1.88183 0 0.1497 0 -1.5107 -0.37916 0.15682 -0.77267
THR_445 -3.81338 0.25979 2.64269 -0.11711 0.107 0.06445 1.09901 -1.51095 -0.00395 -0.02177 -1.11234 -1.34809 0 0 0 0 0 -0.06294 0.00894 0.12079 0 -0.6659 2.24866 -1.0874 -0.18333 0.27539 -3.10046
GLY_446 -3.25047 0.36479 3.33985 -0.0023 0 0 1.3941 -1.49018 -0.00096 -0.01377 -0.58035 -0.40789 0 0 0 0 0 -0.08588 0 0 0 -1.43708 0 0.83697 -0.0039 0.64572 -0.69134
PRO_447 -4.90562 0.77707 3.51103 -0.17342 0.06661 0.11796 1.61269 -1.42694 -9e-05 -0.00216 -0.87284 0.10579 0 0 0 0 0 0.01646 0.00295 0.18334 0 -0.86296 0 -2.4119 0.46139 0.64604 -3.15459
LYS_448 -5.76863 0.40199 5.25125 -0.29444 0.02118 0.12611 2.94963 -2.51368 -0 -0 -2.48944 0.01431 0 0 0 0 0 -0.05965 0.02799 1.65277 0 -0.06487 0 -1.5107 0.19023 0.30839 -1.75757
LEU_449 -7.80021 0.79003 3.34467 -0.69033 0.33536 0.28112 1.8484 -2.52605 -0.00096 -0.01377 -0.13785 0.0379 0 0 0 0 0 -0.01621 0.06729 1.26116 0 -0.30378 0 0.18072 -0.31977 0.48882 -3.17345
TYR_450 -9.27977 1.15281 6.05886 -0.6144 0.7089 0.30758 3.76038 -3.4592 -0 -0 -3.98956 -0.45463 0 0 -0.08912 0 0 0.04188 0.23395 0 3.63562 0.06351 0.03379 1.2797 -0.25634 0.90829 0.04226
GLU_451 -8.22123 0.54194 8.88599 -0.35291 0.0841 0.42037 3.39072 -3.95145 -0.01754 -0.15513 -2.43605 -0.63454 0 0 0 -0.89772 0 -0.02803 0.1992 0 3.30845 -0.14377 0 -2.7348 -0.2647 0.73622 -2.27087
ALA_452 -5.79916 0.96002 3.40219 -0.02213 0 0 2.32356 -2.63976 -0.0069 -0.05605 -1.80086 -0.32141 0 0 0 0 0 -0.04817 0 0 0 -0.25279 0 1.8394 -0.42237 0.59782 -2.24662
ASP_453 -7.69479 0.6179 8.06445 -0.12308 0.01187 0.38072 3.44333 -3.95521 -0 -0 -2.97973 -0.45094 0 0 0 0 0 0.03048 0.21126 0 2.33877 -0.295 0 -2.3716 -0.38274 0.7396 -2.41472
THR_454 -7.76271 0.57881 6.72037 -0.20306 0.10537 0.07239 3.6404 -3.47558 -0 -0 -4.03117 -0.0645 0 0 0 0 0 0.0061 0.00324 0.0825 0 -0.02599 2.2853 -1.0874 -0.09094 0.47371 -2.77315
ILE_455 -8.78792 1.97058 3.62587 -0.72479 0.48213 0.24636 2.68214 -2.89323 -0 -0 -1.95214 0.48031 0 0 0 0 0 0.16513 0.00534 1.04181 0 -0.11002 0 0.73287 -0.00147 0.71959 -2.31743
TYR_456 -8.90012 0.93368 5.52143 -0.91451 0.06775 0.31796 3.82245 -3.42221 -0.00046 -0.00399 -3.83658 -0.33074 0 0 -0.5833 0 0 0.00123 0.10322 0 1.74762 -0.45563 0.02689 1.2797 0.00306 0.77432 -3.84824
ALA_457 -6.26515 0.91278 3.60192 -0.02041 0 0 2.44834 -2.82395 -0.00011 -0.00051 -1.8527 -0.35074 0 0 0 0 0 0.0256 0 0 0 -0.32349 0 1.8394 -0.18336 0.55438 -2.43802
LEU_458 -6.9124 0.7905 3.04619 -0.65288 0.13692 0.2322 2.2556 -2.38572 -0 -0 -1.7545 0.07822 0 0 0 0 0 -0.00083 0.03379 0.75938 0 -0.17686 0 0.18072 -0.15917 0.60148 -3.92736
SER_459 -5.67666 0.37304 4.85248 -0.02406 0 0.02305 2.21134 -2.63125 -0.01055 -0.12987 -2.06733 -0.24629 0 0 0 0 0 -0.05279 0.0402 0.56428 0 0.27404 0.6 -0.77834 0.03246 0.3635 -2.28275
THR_460 -6.26686 0.7948 4.95866 -0.20054 0.09448 0.0687 2.77968 -2.78743 -0.00851 -0.05845 -2.81632 -0.01255 0 0 0 0 0 -0.01986 0.00381 0.09931 0 0.04404 2.295 -1.0874 -0.06021 0.40401 -1.77566
CYS_461 -7.89425 1.81554 4.02052 -0.08368 0.00151 0.04788 2.39564 -2.5513 -0.01241 -0.06078 -2.41357 -0.0791 0 0 0 0 0 -0.06571 0.00944 0.55399 0 0.18626 0 3.6196 -0.06124 0.83774 0.26608
PHE_462 -9.99022 1.88594 1.89213 -0.54422 0.41978 0.26281 2.28128 -2.56101 -0 -0 -1.08255 -0.40092 0 0 0 0 0 -0.08661 0.12559 0 3.76933 0.25628 0 1.0402 -0.04714 0.9003 -1.87902
ALA_463 -2.71866 0.60358 2.10937 -0.02723 0.00344 0 1.23176 -1.42959 -0 -0 -0.41379 -0.40312 0 0 0 0 0 -0.0577 0 0 0 -0.03167 0 1.8394 -0.24728 0.53749 0.996
VAL_464 -6.29301 1.16468 1.9943 -0.30713 0.1505 0.06628 2.27461 -1.94751 -0 -0 -0.30633 0.01889 0 0 0 0 0 0.50454 0.08371 0.03657 0 -0.22655 0 1.9342 -0.17165 1.11193 0.08804
GLY_465 -3.77964 0.71788 3.33872 -7e-05 0 0 1.87303 -1.88754 -0.00296 -0.03115 -1.55543 -0.32866 0 0 0 0 0 0.06309 0 0 0 0.90035 0 0.83697 0.80593 1.17414 2.12466
GLY_466 -3.15725 0.35738 3.62838 -4e-05 0 0 1.40118 -1.69458 -0.01797 -0.10647 -0.22048 -0.37802 0 0 0 0 0 -0.12157 0 0 0 0.41668 0 0.83697 0.86314 0.57174 2.37909
LYS_467 -5.91112 0.39199 4.84318 -0.54933 0.15933 0.39349 1.6191 -2.21295 -0.02775 -0.15674 -1.00726 -0.05907 0 0 -0.25486 0 0 0.19485 0.33085 1.7842 0 -0.00843 0 -1.5107 0.03252 0.65409 -1.29462
VAL_468 -9.54692 1.85028 3.86552 -0.31943 0.28114 0.07346 2.42803 -3.17407 -0 -0 -1.64536 -0.62634 0 0 0 0 0 0.26377 0.00034 0.55949 0 -0.25565 0 1.9342 0.09672 1.061 -3.15382
GLU_469 -6.70494 1.15889 6.22333 -0.20349 0.02683 0.28944 2.77868 -3.0305 -0.01798 -0.10661 -1.82825 -0.60916 0 0 0 0 0 -0.05356 0.14459 0 3.0806 -0.28014 0 -2.7348 -0.08451 1.12489 -0.82669
LYS_470 -4.44813 0.40411 5.50366 -0.56711 0.2595 0.39848 2.5866 -2.41239 -0.00296 -0.03115 -3.68807 0.11167 0 0 -0.50687 -0.49505 0 -0.05785 0.14311 1.9754 0 0.05593 0 -1.5107 -0.37982 0.59525 -2.0664
LEU_471 -7.27396 1.24877 4.40744 -0.54309 0.33909 0.16547 3.76628 -2.86457 -0 -0 -2.69724 0.10117 0 0 0 0 0 0.08726 0.20076 0.24497 0 -0.04387 0 0.18072 -0.30113 0.54742 -2.43451
TYR_472 -9.85304 1.20593 5.60921 -0.83422 0.32749 0.34475 3.03776 -3.48079 -0.00245 -0.0502 -2.1145 -0.50966 0 0 0 0 0 -0.07603 0.06839 0 3.02393 0.1803 0.0615 1.2797 -0.31303 0.88668 -1.20827
HIS_D_473 -5.2598 0.777 4.50644 -0.44119 0.01771 0.51832 1.1038 -2.37499 -1e-05 -0.00014 -0.94977 -0.40112 0 0 -0.50687 0 0 0.00644 0.16377 0 3.22412 0.01111 0 -0.45461 -0.25533 0.70129 0.38617
THR_474 -5.05947 0.37096 3.86602 -0.10737 0.07076 0.05379 2.15024 -2.15241 -0.0003 -0.00578 -1.1755 -1.5334 0 0 0 0 0 -0.02097 0.06558 0.89474 0 -0.20867 2.26723 -1.0874 0.05745 0.50046 -1.05406
GLY_475 -4.52507 0.21246 3.50839 -4e-05 0 0 2.24085 -2.02038 -0 -0 -1.36046 -0.3841 0 0 0 0 0 -0.06853 0 0 0 0.25846 0 0.83697 0.77752 0.47619 -0.04773
MET_476 -7.97579 1.45781 4.49161 -0.4714 0.15687 0.05703 2.36663 -2.52855 -0.00515 -0.04223 -2.43839 -0.03057 0 0 0 0 0 0.20823 0.07358 1.9251 0 0.08647 0 0.60916 6.33058 1.60321 5.8742
PRO_477 -6.04367 0.73368 4.90829 -0.06673 0 0.04202 1.53059 -2.1358 -0 -0 -1.58309 0.63306 0 0 0 0 0 -0.0153 0.00402 0.14857 0 0.04398 0 -2.4119 5.88493 1.73671 3.40935
LEU_478 -8.93355 1.14337 4.70137 -0.6644 0.14649 0.21325 2.65363 -2.99555 -0 -0 -1.8592 0.13456 0 0 0 0 0 0.02311 0.08201 0.74748 0 -0.16804 0 0.18072 0.23906 0.61588 -3.73981
LEU_479 -9.49251 1.02134 3.93005 -0.51259 0.28826 0.1307 2.75212 -2.97256 -0.01187 -0.02889 -2.42848 0.22212 0 0 0 0 0 0.04306 0.10414 0.33561 0 -0.30179 0 0.18072 -0.01748 0.80075 -5.95729
ILE_480 -7.50817 0.42176 5.07383 -0.49716 0.343 0.09948 2.45389 -2.84448 -0.03503 -0.14876 -2.17757 -0.02564 0 0 0 0 0 -0.0707 0.01006 0.50259 0 -0.47249 0 0.73287 -0.11439 0.67968 -3.57721
ARG_481 -5.4721 0.16578 6.28955 -0.7891 0.11003 0.52164 2.44579 -2.94974 -0.00545 -0.04801 -2.14221 0.38425 0 0 0 0 0 -0.01293 0.00813 1.43898 0 -0.10821 0 -1.2888 -0.18873 0.34598 -1.29515
LEU_482 -8.44504 1.08022 4.86394 -0.50158 0.18032 0.11338 2.57881 -3.04346 -0 -0 -1.59306 0.23148 0 0 0 0 0 -0.0114 0.27895 0.46829 0 -0.24259 0 0.18072 -0.30028 0.45607 -3.70522
LYS_483 -9.32526 0.94851 7.8242 -0.62171 0.14745 0.53194 2.71928 -3.57342 -0.04711 -0.18254 -0.91174 0.53132 0 0 0 0 0 0.01876 0.14223 3.10841 0 0.02589 0 -1.5107 -0.24989 0.63324 0.20884
LEU_484 -6.29319 0.45771 4.90774 -0.61618 0.40384 0.21422 3.01368 -2.84149 -0.00704 -0.05127 -3.05901 -0.11996 0 0 0 0 0 0.22592 0.10867 1.10541 0 -0.13566 0 0.18072 0.06564 0.70148 -1.73875
SER_485 -4.14563 0.22214 4.83057 -0.0272 0 0.04409 2.4918 -2.45603 -0 -0 -1.72829 -1.05498 0 0 0 0 0 -0.06787 0.21462 0.27572 0 0.0982 0.80203 -0.77834 -0.03475 0.7504 -0.56351
GLN_486 -7.22214 0.64441 6.74214 -0.27268 0.04764 0.22327 3.20425 -3.24536 -0.01878 -0.12275 -4.27189 -0.58709 0 0 0 -0.89772 0 0.12298 0.05901 0 2.77755 -0.16679 0 -0.18838 -0.56988 0.70022 -3.04199
MET_487 -7.99504 0.82041 3.07394 -0.29131 0.0292 0.10112 1.57331 -2.09982 -0 -0 -0.63357 -0.30205 0 0 0 0 0 0.02472 0.16392 1.66653 0 0.35569 0 0.60916 0.36437 0.58995 -1.94948
ALA_488 -3.62324 0.29111 2.30508 -0.02384 0 0 1.65179 -1.61785 -0 -0 -0.60145 -0.31498 0 0 0 0 0 -0.01114 0 0 0 -0.12876 0 1.8394 0.49055 0.49805 0.75473
ASP_489 -4.28394 0.50839 5.76257 -0.19613 0.0476 0.60025 2.85279 -2.46479 -0.00704 -0.05127 -3.32099 -1.20295 0 0 -1.40886 0 0 -0.04009 0.10033 0 2.95001 -0.53465 0 -2.3716 -0.43849 1.01355 -2.48532
PRO_490 -2.65915 0.52567 2.24056 -0.07709 0 0.04681 1.01306 -0.89335 -0 -0 0.10319 0.56877 0 0 0 0 0 -0.15293 0.00946 0.44999 0 -0.46276 0 -2.4119 -0.48708 1.26996 -0.91682
GLU_491 -5.09193 0.66666 5.86724 -0.49842 0.1004 0.70039 2.85928 -2.45993 -0 -0 -3.10192 -1.05928 0 0 -0.77008 0 0 -0.08628 0.0568 0 3.83355 0.22869 0 -2.7348 -0.14447 1.43314 -0.20098
PRO_492 -3.86262 0.60975 2.90363 -0.06733 0 0.04235 1.05066 -1.21185 -0.01563 -0.07932 -0.7467 0.62138 0 0 0 0 0 -0.15316 0.01551 0.17803 0 -0.3723 0 -2.4119 0.15972 1.12086 -2.21892
LEU_493 -3.52894 0.44177 2.55824 -0.49396 0.20045 0.11896 1.13519 -1.28295 -0 -0 0.02833 0.27413 0 0 0 0 0 -0.06938 0.03165 0.3154 0 -0.26201 0 0.18072 -0.07381 0.37901 -0.0472
ALA_494 -2.91541 0.19306 2.68857 -0.02834 0.00779 0 1.34333 -1.4877 -0 -0 -1.74088 -0.40667 0 0 0 0 0 -0.01372 0 0 0 0.15374 0 1.8394 -0.42945 0.42662 -0.36967
ARG_495 -6.22042 0.26413 5.88731 -0.43448 0.06409 0.21434 2.60646 -2.68483 -0.01563 -0.07932 -2.50623 0.44267 0 0 -0.63878 0 0 0.06566 0.04384 2.05872 0 -0.08229 0 -1.2888 -0.33759 0.44093 -2.20024
VAL_496 -5.20815 0.75864 1.5899 -0.38306 0.50274 0.09094 1.03669 -1.51478 -0 -0 -1.34027 -0.26225 0 0 0 0 0 -0.03065 0.07599 1.43628 0 -0.12504 0 1.9342 -0.31551 0.55018 -1.20416
SER_497 -4.31949 0.26903 5.12288 -0.02966 0 0.06809 3.01076 -2.48022 -0 -0 -2.06071 -0.52375 0 0 -0.74679 0 0 0.0268 0 0.20024 0 -0.42299 0.67247 -0.77834 -0.4393 0.64992 -1.78103
MET_498 -7.65723 0.61991 4.63276 -0.92903 0.38132 0.24966 1.47991 -2.52363 -0 -0 -0.6165 -0.08717 0 0 0 0 0 -0.07526 0.78633 1.0101 0 -0.07847 0 0.60916 -0.29277 0.76997 -1.72095
ARG_499 -9.08729 0.75012 8.01893 -0.87073 0.53538 0.55345 3.45962 -3.7652 -0.01253 -0.09878 -1.57976 0.34066 0 0 -0.80842 0 0 -0.02239 0.06884 3.78503 0 0.0065 0 -1.2888 -0.09191 0.96733 0.86006
HIS_500 -9.36572 0.89733 8.30435 -0.43994 0.1074 0.41338 3.33577 -4.18684 -0.0296 -0.24724 -1.22686 -0.55485 0 0 -0.74679 0 0 -0.0296 0.00339 0 2.68149 0.11825 0 -0.45461 -0.12837 0.61391 -0.93513
ALA_501 -6.52612 1.14946 4.2278 -0.01985 0 0 3.18389 -3.11158 -0.01434 -0.07382 -2.37882 -0.33968 0 0 0 0 0 -0.01072 0 0 0 0.05062 0 1.8394 -0.05495 0.37599 -1.70273
ARG_502 -8.23078 0.48336 8.09967 -0.59355 0.11356 0.34351 3.42389 -3.76681 -0.02755 -0.19454 -3.43524 0.32188 0 0 0 -1.02069 0 -0.02793 0.50946 1.89993 0 -0.08456 0 -1.2888 -0.09637 0.58039 -2.99115
PHE_503 -9.27863 1.85207 4.07916 -0.54744 0.1863 0.25466 2.70116 -3.15445 -0 -0 -2.29064 -0.19203 0 0 0 0 0 0.01308 0.07613 0 3.86745 -0.48792 0 1.0402 -0.1367 0.91803 -1.09957
VAL_504 -7.75959 0.552 3.25242 -0.25473 0.09982 0.04112 2.97583 -2.73326 -0 -0 -2.2571 0.32745 0 0 0 0 0 -0.04881 6e-05 0.90356 0 -0.21262 0 1.9342 0.01891 0.86932 -2.29143
PHE_505 -9.86807 1.31302 3.77252 -0.54429 0.114 0.27394 2.54003 -2.82331 -0.00516 -0.03606 -1.6649 -0.06655 0 0 0 0 0 0.07067 0.08929 0 2.93935 0.03745 0 1.0402 -0.09529 0.58307 -2.3301
LYS_506 -6.94287 0.57103 6.9538 -0.40874 0.06977 0.20719 2.53178 -2.94031 -0.01434 -0.07382 -1.99953 -0.0455 0 0 0 0 0 0.00025 0.07556 1.88424 0 0.08631 0 -1.5107 0.02138 0.43339 -1.10109
ALA_507 -6.12555 0.56444 3.92811 -0.02317 0 0 2.59809 -2.68261 -0.024 -0.20263 -1.79043 -0.37466 0 0 0 0 0 -0.02963 0 0 0 -0.3277 0 1.8394 -0.18328 0.23784 -2.59578
TYR_508 -10.2356 1.24463 5.14601 -0.83966 0.03756 0.26483 3.17143 -3.29915 -0.0081 -0.0604 -1.59781 -0.29806 0 0 0 0 0 0.02929 0.01276 0 1.77041 -0.33056 0.05148 1.2797 -0.23538 0.37595 -3.52065
ALA_509 -4.97251 0.34499 3.5126 -0.02248 0 0 2.14157 -2.40018 -0 -0 -1.67238 -0.37511 0 0 0 0 0 0.12035 0 0 0 -0.3763 0 1.8394 -0.26839 0.40655 -1.7219
MET_510 -7.08027 0.96572 5.56336 -0.32084 0.09733 0.02989 2.8284 -2.67138 -0 -0 -2.60505 -0.06055 0 0 0 0 0 0.13164 0.02049 1.34307 0 -0.16894 0 0.60916 -0.4555 0.34754 -1.42593
LEU_511 -9.45593 1.90598 4.96669 -0.48819 0.16739 0.12245 3.61736 -3.33899 -0 -0 -2.6594 0.16498 0 0 0 0 0 0.06287 0.06156 0.29531 0 -0.23611 0 0.18072 -0.32212 0.87221 -4.08322
ASP_512 -7.15172 1.27122 9.00904 -0.32325 0.05261 1.04959 3.57744 -3.92745 -0.0009 -0.00299 -3.51086 0.51103 0 0 0 -0.92279 0 -0.05805 0.00591 0 3.3521 0.01561 0 -2.3716 -0.27785 1.31193 1.609
LYS_513 -4.27527 0.39134 5.02711 -0.38978 0.03782 0.19597 1.98351 -2.28582 -0 -0 -1.31902 -0.13374 0 0 0 0 0 -0.02677 0.01024 2.17323 0 0.02932 0 -1.5107 -0.25422 0.79748 0.4507
LEU_514 -9.08461 1.30059 3.04975 -0.51946 0.17436 0.12767 2.11964 -2.51476 -0 -0 -0.41875 0.22775 0 0 0 0 0 -0.0733 0.53466 0.28382 0 -0.30032 0 0.18072 -0.35545 0.87583 -4.39188
LEU_515 -8.06058 1.18583 3.98117 -0.47894 0.11334 0.12332 2.82299 -2.45224 -0.00245 -0.0502 -2.52644 0.17099 0 0 0 0 0 0.37063 0.2386 0.22195 0 -0.111 0 0.18072 -0.35844 1.45246 -3.17828
ARG_516 -6.59724 0.62292 6.4647 -0.51405 0.10952 0.32672 2.63231 -2.84556 -0.01658 -0.1312 -3.71912 0.1242 0 0 0 -0.92279 0 -0.00834 0.29646 1.77468 0 0.11794 0 -1.2888 0.19147 1.22322 -2.15954
ALA_517 -4.69656 1.05926 3.22017 -0.0261 0.00054 0 2.28435 -2.18202 -0.00729 -0.03643 -3.11118 -0.30622 0 0 0 0 0 -0.1146 0 0 0 0.10294 0 1.8394 0.31571 1.4395 -0.21855
PRO_518 -3.8138 0.63313 4.01638 -0.12336 0.00112 0.09211 2.49231 -1.77958 -0 -0 -2.84689 0.24043 0 0 0 0 0 -0.03969 0.02946 0.15735 0 -1.17841 0 -2.4119 -0.3457 1.21591 -3.66115
GLN_519 -5.34106 0.41321 4.10069 -0.98731 0.28288 1.24124 1.67438 -2.2554 -0.02512 -0.16477 -0.78972 -1.42899 0 0 -0.83686 0 0 -0.00922 0.00289 0 3.29635 0.25036 0 -0.18838 1.40022 0.88771 1.5231
SER_520 -1.86204 0.13149 2.27489 -0.0295 0.00032 0.04789 0.68669 -1.05067 -0 -0 0.19945 -1.07822 0 0 0 0 0 0.06594 0.0068 0.20242 0 -0.2418 0.60541 -0.77834 1.37651 0.76853 1.32576
GLU_521 -4.40192 0.56435 5.391 -0.20737 0.03727 0.30411 2.94552 -2.33268 -0 -0 -3.83456 -0.57812 0 0 0 -0.49505 0 0.53587 0.03267 0 2.87915 -0.16709 0 -2.7348 -0.28306 0.46511 -1.87963
ALA_522 -6.07597 0.6349 4.82839 -0.02826 0.01954 0 3.48273 -3.08062 -0.00345 -0.02689 -3.26275 -0.5059 0 0 0 0 0 0.25599 0 0 0 0.27887 0 1.8394 1.8406 0.99251 1.18907
ASN_523 -8.02029 0.80466 7.36865 -0.36877 0.01337 0.70842 3.95606 -3.90354 -0.00719 -0.03431 -3.21874 -0.02061 0 0 0 0 0 -0.07008 0.08849 0 2.61157 0.36126 0 -0.93687 2.24049 0.91272 2.48528
ALA_524 -5.72906 1.10718 2.24173 -0.02311 0 0 1.77863 -2.16116 -0 -0 -0.63411 -0.37296 0 0 -0.57246 0 0 0.01365 0 0 0 -0.41211 0 1.8394 0.14486 0.39416 -2.38536
GLU_525 -6.19514 0.46372 7.8788 -0.2221 0.03622 0.31956 2.99195 -3.30079 -0.02047 -0.21908 -2.83999 -0.53968 0 0 -1.03868 0 0 -0.03198 0.03998 0 3.04913 -0.16237 0 -2.7348 -0.24746 0.29608 -2.47707
THR_526 -4.62085 0.34181 4.56881 -0.20337 0.10482 0.07506 2.28199 -2.16419 -0.01788 -0.21094 -1.81303 -0.18895 0 0 -0.68194 0 0 -0.03252 0.02938 0.12379 0 -0.00035 2.32394 -1.0874 0.18068 0.29452 -0.69662
ARG_527 -7.50947 0.93704 6.4298 -1.16684 0.40925 0.80938 3.37006 -3.00476 -0.00345 -0.02689 -3.55817 0.00221 0 0 -0.68194 0 0 -0.03051 0.19327 4.59304 0 -0.26686 0 -1.2888 0.39258 0.60053 0.19948
GLU_528 -7.26863 0.67397 7.86576 -0.55589 0.08063 0.99989 3.31938 -3.49213 -0.02073 -0.0789 -4.55062 -0.74226 0 0 -0.84676 -0.49068 0 -0.05273 0.20746 0 3.67448 -0.31826 0 -2.7348 -0.06786 0.63018 -3.76849
GLU_529 -3.82843 0.20826 4.08309 -0.36484 0.14303 0.4485 1.30961 -1.86168 -0.03909 -0.22487 -0.39894 -0.61995 0 0 0 0 0 -0.05413 0.01966 0 3.55346 -0.26707 0 -2.7348 -0.64227 0.37971 -0.89075
GLN_530 -3.83677 0.29971 4.59705 -0.25015 0.03277 0.18876 2.19494 -2.08948 -0.01343 -0.15763 -2.28763 -0.59954 0 0 0 0 0 0.10968 0.02255 0 2.81174 -0.18437 0 -0.18838 -0.58375 0.44347 0.50954
LEU_531 -9.7052 1.11616 5.89159 -0.71093 0.23648 0.29415 3.44982 -3.39235 -0.01068 -0.06126 -1.95484 0.04836 0 0 0 0 0 -0.08228 0.08537 0.96765 0 -0.17793 0 0.18072 -0.32154 0.49253 -3.65418
LYS_532 -5.59168 0.53206 6.1899 -0.41018 0.07211 0.21206 2.06286 -2.6304 -0.04549 -0.16711 -1.33442 0.1575 0 0 0 0 0 0.00837 0.15487 1.69502 0 -0.06129 0 -1.5107 -0.29965 0.46619 -0.49998
GLN_533 -5.07651 0.54141 5.48488 -0.65046 0.0926 0.6726 2.80245 -2.56092 -0 -0 -2.47766 -0.46048 0 0 0 0 0 -2e-05 0.10611 0 2.62327 -0.10286 0 -0.18838 -0.256 0.47453 1.02457
LEU_534 -7.41983 0.59464 3.67027 -0.49593 0.23465 0.11709 2.47546 -2.38806 -0.0081 -0.0604 -1.79903 0.21872 0 0 0 0 0 -0.05827 0.00884 0.32713 0 -0.26809 0 0.18072 -0.16233 0.47087 -4.36164
GLN_535 -11.1626 1.80272 8.71784 -0.28951 0.04904 0.21304 4.35569 -4.54506 -0.01561 -0.04728 -4.32273 -0.41319 0 0 -1.39997 0 0 -0.02796 0.27033 0 3.24808 0.04047 0 -0.18838 0.07513 1.02204 -2.61787
SER_536 -2.65049 0.16042 3.41465 -0.02595 0.001 0.02486 1.16012 -1.6088 -0.05236 -0.39617 -1.19112 -0.23279 0 0 0 0 0 0.08916 0.0005 0.77827 0 -0.00766 0.63288 -0.77834 0.07175 0.95308 0.34298
LEU_537 -4.93449 0.49215 4.73365 -0.64565 0.19607 0.18846 2.15128 -2.36037 -0.0142 -0.06482 -1.74117 0.27327 0 0 0 0 0 0.30382 0.12295 0.53341 0 -0.12539 0 0.18072 0.43327 0.6405 0.36345
HIS_538 -6.80601 0.23668 4.89013 -0.39389 0.01097 0.46208 2.462 -2.79788 -0.00164 -0.01429 -1.64366 -0.25253 0 0 0 0 0 0.04742 0.00788 0 2.98096 -0.25403 0 -0.45461 0.8104 0.98394 0.27394
ILE_539 -8.75981 1.37318 3.05275 -0.51864 0.66785 0.09899 2.76866 -2.68069 -0 -0 -1.96059 0.11166 0 0 0 0 0 -0.05665 0.12069 0.48312 0 -0.49486 0 0.73287 0.30237 0.88334 -3.87576
VAL_540 -6.02087 0.36578 3.84757 -0.32093 0.21781 0.07397 2.16458 -2.4706 -0 -0 -1.90562 -0.23155 0 0 0 0 0 -0.03616 0.00594 0.09612 0 -0.26915 0 1.9342 0.01665 0.82947 -1.70279
GLN_541 -5.36708 0.69212 5.41369 -0.3957 0.09554 0.24368 2.46489 -2.6757 -0.0092 -0.03703 -2.69617 -0.64668 0 0 0 0 0 -0.02215 0.00056 0 3.37603 0.02055 0 -0.18838 -0.13243 0.68267 0.81921
PHE_542 -9.79463 0.72754 4.85814 -0.55742 0.27561 0.25934 3.38973 -3.30142 -0.02545 -0.10123 -2.01486 -0.26023 0 0 0 0 0 -0.00436 0.1436 0 3.42668 -0.18609 0 1.0402 -0.13306 0.47245 -1.78548
LEU_543 -7.24774 0.77666 3.8038 -0.51152 0.29265 0.11329 2.38034 -2.53672 -0.00164 -0.01429 -1.27021 0.28306 0 0 0 0 0 0.03591 0.22382 0.77212 0 -0.19986 0 0.18072 -0.05582 0.62143 -2.354
LEU_544 -4.01223 0.1161 3.04068 -0.48234 0.19263 0.12174 1.08037 -1.59418 -0 -0 -0.76849 0.18009 0 0 0 0 0 -0.03509 0.02185 0.31457 0 -0.27917 0 0.18072 -0.11058 0.55504 -1.47827
PHE_545 -4.11368 0.53079 2.60941 -0.87733 0.05429 0.32977 1.16483 -1.51814 -0 -0 -1.17809 0.09908 0 0 0 0 0 0.03223 0.05032 0 2.49789 -0.10021 0 1.0402 0.01523 0.47181 1.10839
TYR_546 -8.11713 1.05715 2.06804 -0.60052 0.05524 0.31989 1.69074 -1.96102 -0.0092 -0.03703 -1.58329 -0.1426 0 0 0 0 0 0.09602 0.00783 0 2.39884 -0.13409 0.0128 1.2797 0.30877 1.50397 -1.78588
LEU_547 -6.15774 0.96787 3.21815 -0.7258 0.37497 0.27894 1.59791 -1.90942 -0.01125 -0.03641 0.07486 0.05319 0 0 0 0 0 0.03207 0.01305 1.09165 0 0.77008 0 0.18072 0.89724 2.01749 2.72757
ARG_548 -9.39268 1.36007 5.73591 -0.92742 0.30006 0.73229 2.06637 -2.99751 -0.04049 -0.15829 0.20482 -0.08643 0 0 -0.92437 0 0 0.21121 0.19818 2.17915 0 0.35074 0 -1.2888 1.06088 1.44484 0.02855
MET_549 -6.76392 0.60905 2.76064 -0.54239 0.02638 0.2718 1.24438 -1.54503 -0.02596 -0.22605 -0.91828 -0.35728 0 0 -0.38783 0 0 -0.02403 0.47404 1.54767 0 0.2436 0 0.60916 0.29092 1.31857 -1.39456
GLU_550 -3.26319 0.68215 3.10405 -0.18262 0.02704 0.2424 1.08265 -1.46146 -0 -0 0.44751 -0.57257 0 0 0 0 0 0.01474 0.18369 0 3.14836 0.0083 0 -2.7348 0.09927 1.54675 2.37228
PRO_551 -2.84041 0.61262 1.52395 -0.07901 0 0.04698 0.05601 -0.5617 -0 -0 0.32205 0.60687 0 0 0 0 0 -0.09891 0.01441 0.48231 0 -0.4089 0 -2.4119 -0.11552 1.21885 -1.6323
LEU_552 -1.80516 0.14919 1.32462 -0.49839 0.19815 0.1445 0.34921 -0.68664 -0.00422 -0.03324 -0.04942 -0.06942 0 0 0 0 0 0.06839 0.02735 0.90653 0 0.10754 0 0.18072 0.83363 0.46092 1.60427
THR_553 -3.75464 0.54716 2.57136 -0.16552 0.09967 0.05654 1.69743 -1.5801 -0.01138 -0.10285 -1.84321 -0.79751 0 0 -1.07822 0 0 -0.1017 0 0.20266 0 -0.47874 2.38616 -1.0874 1.78319 0.4654 -1.19171
ALA_554 -2.75314 0.3192 0.92747 -0.02413 0 0 0.79635 -0.9532 -0.04049 -0.15829 -0.08258 -0.17965 0 0 -0.15386 0 0 0.01266 0 0 0 -0.18686 0 1.8394 0.35996 0.51285 0.2357
ALA_555 -2.48414 0.20602 2.89481 -0.02414 0 0 2.0074 -1.51117 -0 -0 -1.49578 -0.16079 0 0 0 0 0 0.06123 0 0 0 -0.20032 0 1.8394 -0.58186 0.3891 0.93975
ARG_556 -3.98451 0.39758 5.23728 -0.57727 0.0768 0.32454 2.72907 -2.09321 -0.00869 -0.11655 -3.52581 0.36489 0 0 0 -0.91442 0 -0.09331 0.0151 2.23563 0 -0.21875 0 -1.2888 -0.09486 0.60768 -0.92763
ASP_557 -3.94599 0.54141 3.89345 -0.11855 0.01257 0.36712 1.53026 -1.82978 -0.00182 -0.03033 -0.83162 -0.52444 0 0 0 0 0 -0.09157 0.03287 0 1.76306 -0.01057 0 -2.3716 0.0584 0.55953 -0.99759
ASN_558 -7.58673 1.24474 7.02329 -0.24093 0.01988 0.34273 3.72552 -3.48449 -0.00239 -0.02216 -3.8084 -0.28047 0 0 0 0 0 0.00098 0.04149 0 3.45866 0.0163 0 -0.93687 -0.05495 0.37699 -0.16681
THR_559 -6.2803 0.67225 5.40214 -0.20673 0.12624 0.07543 3.44857 -2.87395 -0 -0 -3.43397 -0.0516 0 0 0 0 0 -0.03003 0.07138 0.20615 0 0.24122 2.24565 -1.0874 0.08449 0.36428 -1.02617
GLN_560 -5.25917 0.44927 5.51893 -0.2745 0.06425 0.22225 2.96083 -2.56504 -0.00191 -0.02114 -2.72539 -0.49149 0 0 0 -1.02069 0 -0.03672 0.05647 0 2.73898 -0.25424 0 -0.18838 -0.14782 0.33683 -0.63868
SER_561 -6.15434 0.67262 5.91375 -0.02282 0 0.02058 2.80843 -2.92005 -0.00255 -0.02696 -1.8399 -0.32409 0 0 0 0 0 0.08081 0.00142 0.47074 0 0.30996 0.61159 -0.77834 -0.19032 0.37981 -0.98967
TYR_562 -10.9591 1.50398 4.63526 -0.95223 0.0591 0.39442 3.3015 -3.44528 -0 -0 -1.9276 -0.2908 0 0 0 0 0 0.00616 0.16303 0 1.8756 -0.32457 0.00117 1.2797 0.00579 0.63908 -4.03479
ARG_563 -6.46845 0.75599 6.21344 -0.90397 0.17214 0.57708 3.20355 -3.18608 -0.00662 -0.06633 -3.45715 0.24114 0 0 0 -0.86847 0 -0.02129 0.04242 2.45202 0 -0.15628 0 -1.2888 0.08035 0.78574 -1.89956
ARG_564 -7.3192 0.53862 6.79495 -0.68214 0.27344 0.36905 2.48893 -3.00122 -0 -0 -1.2676 0.47141 0 0 0 0 0 0.00318 0.05952 2.64255 0 -0.05193 0 -1.2888 -0.0641 0.56424 0.5309
LEU_565 -8.13021 1.13924 3.79591 -0.67799 0.29428 0.26396 2.80196 -2.82749 -0 -0 -1.4098 0.05188 0 0 0 0 0 0.08254 0.07562 1.52567 0 -0.31804 0 0.18072 -0.32747 0.53364 -2.94559
ALA_566 -6.68921 1.16342 4.25695 -0.02189 0 0 3.47127 -3.15292 -0 -0 -2.64253 -0.38661 0 0 0 0 0 0.17367 0 0 0 -0.38731 0 1.8394 -0.51217 0.61296 -2.27497
ARG_567 -5.53038 0.62135 5.92657 -0.99396 0.22285 0.70558 3.35911 -2.81816 -0.01658 -0.1312 -3.77336 -0.08381 0 0 0 -0.65282 0 0.0236 0.11645 3.71972 0 -0.18037 0 -1.2888 -0.60671 0.59202 -0.78889
ALA_568 -6.39202 1.36886 2.20703 -0.02811 0.00658 0 2.749 -2.47146 -0 -0 -1.48157 -0.45934 0 0 -0.40562 0 0 0.33707 0 0 0 -0.01856 0 1.8394 -0.418 0.70425 -2.46248
LEU_569 -9.61474 2.36154 3.10673 -0.44513 0.08206 0.12831 2.60067 -2.86204 -0 -0 -1.03834 0.03847 0 0 0 0 0 -0.04844 0.08447 0.26893 0 -0.10895 0 0.18072 -0.33651 1.33637 -4.26588
LEU_570 -9.38744 1.22269 5.5113 -0.4876 0.16369 0.11856 2.49968 -3.37287 -0.03217 -0.14992 -1.07432 0.21456 0 0 0 0 0 0.21258 0.02005 0.61544 0 -0.202 0 0.18072 0.06942 1.70224 -2.17537
ASP_571 -5.84783 0.83685 7.51496 -0.12589 0.03041 0.40451 2.57671 -3.23733 -0.01296 -0.06461 -2.74161 -0.045 0 0 0 -0.65282 0 0.54673 0.16989 0 2.10795 -0.17843 0 -2.3716 0.00443 3.95626 2.87062
PHE_572 -11.5029 2.83953 4.29711 -0.49202 0.02167 0.19806 2.85218 -3.62856 -0.0009 -0.00299 -0.69234 -0.38362 0 0 0 0 0 0.04736 0.90548 0 1.85265 0.1517 0 1.0402 -0.23868 4.91704 2.181
ALA_573 -6.3223 1.65409 3.36773 -0.03159 0.03898 0 1.79201 -2.71538 -0 -0 0.38925 -0.49196 0 0 0 0 0 0.37622 0 0 0 0.4 0 1.8394 0.36662 2.74093 3.404
ARG_574 -9.46209 0.92916 9.28027 -0.65093 0.11066 0.38733 3.47169 -3.8877 -0 -0 -2.99802 -0.05162 0 0 -1.84111 -0.41285 0 0.50267 0.17143 2.21358 0 -0.0487 0 -1.2888 0.05238 1.86849 -1.65416
LEU_575 -7.84776 1.65166 3.14323 -0.4708 0.24187 0.10527 2.14005 -2.23855 -0.01561 -0.04728 0.00336 0.1138 0 0 0 0 0 0.42937 0.00225 0.53488 0 -0.19985 0 0.18072 -0.08164 1.62969 -0.72534
ASP_576 -7.10374 1.09875 8.06358 -0.26926 0.20634 0.93435 3.9797 -3.80679 -0.0167 -0.11874 -2.32914 -1.21634 0 0 -0.48178 0 0 0.04075 0.00892 0 1.97031 -0.62481 0 -2.3716 0.31627 1.76927 0.04932
PRO_577 -4.93837 1.03465 2.81595 -0.09234 0.00044 0.05726 1.37314 -1.38166 -0.00709 -0.05397 -0.65728 0.73024 0 0 0 0 0 -0.13698 0.01297 0.59694 0 -0.50288 0 -2.4119 -0.10561 1.20856 -2.45793
VAL_578 -6.97497 1.14467 3.05454 -0.32566 0.31085 0.07527 1.94708 -2.22011 -0 -0 -1.60371 -0.12842 0 0 -0.91765 0 0 0.17641 0.00728 0.30865 0 0.01247 0 1.9342 -0.10845 0.52046 -2.7871
TYR_579 -6.17608 0.49822 3.07112 -0.67433 0.06362 0.40224 1.47703 -2.07745 -0.0541 -0.36681 -1.45119 -0.18449 0 0 0 0 0 0.20619 0.0953 0 2.01644 -0.26761 0.00139 1.2797 -0.07933 0.56727 -1.65288
GLN_580 -6.23169 1.30829 4.84652 -0.40069 0.07457 0.2813 2.53546 -2.69728 -0.01521 -0.09055 -2.03068 -0.25041 0 0 0 -0.49068 0 -0.00269 0.01377 0 2.87415 0.17615 0 -0.18838 0.10407 0.82846 0.64448
ALA_581 -4.05503 0.36555 3.61746 -0.02325 0 0 2.63064 -2.06183 -0 -0 -0.79332 -0.36627 0 0 0 0 0 -0.05721 0 0 0 -0.3116 0 1.8394 -0.05231 0.66869 1.4009
ALA_582 -5.64122 0.83533 3.28838 -0.0255 0.00099 0 1.99152 -2.47839 -0 -0 -1.34811 -0.41158 0 0 0 0 0 -0.12221 0 0 0 -0.15013 0 1.8394 -0.5428 0.51497 -2.24934
THR_583 -5.83938 0.68061 5.67972 -0.11977 0.06631 0.05789 3.51421 -2.80132 -0 -0 -2.87992 -1.19738 0 0 0 0 0 -0.06587 0.00679 0.28174 0 0.19122 2.27611 -1.0874 -0.29132 0.64848 -0.87929
GLU_584 -3.41073 0.41841 3.9564 -0.22399 0.02466 0.31249 1.70638 -1.79205 -0.01521 -0.09055 -0.89863 -0.5897 0 0 0 0 0 -0.09554 0.01179 0 3.24796 -0.26547 0 -2.7348 -0.41713 0.42974 -0.42597
THR_585 -7.13147 0.71354 4.81585 -0.12883 0.1143 0.079 2.87256 -2.87112 -0.00034 -0.00762 -1.96761 -0.90506 0 0 -1.40931 0 0 -0.03444 0.11226 0.07119 0 -0.5325 2.28139 -1.0874 -0.49634 0.36704 -5.14493
VAL_586 -6.40409 0.79285 3.27805 -0.29281 0.20531 0.06556 2.37095 -2.2428 -0 -0 -0.52128 -0.38405 0 0 0 0 0 0.00516 9e-05 0.20291 0 -0.50791 0 1.9342 -0.06783 0.28748 -1.27818
GLN_587 -3.30253 0.75011 3.15755 -0.257 0.03653 0.1862 1.27687 -1.4122 -0 -0 -0.4672 -0.4703 0 0 0 0 0 0.23092 0.00953 0 2.72669 -0.24155 0 -0.18838 5.78298 1.20899 9.0272
PRO_588 -4.04169 1.06594 2.50375 -0.08318 2e-05 0.04996 0.53043 -0.98435 -0 -0 -0.71854 0.55671 0 0 0 0 0 -0.13727 0.01175 0.45803 0 -0.5674 0 -2.4119 5.58657 1.56058 3.37941
LEU_589 -6.86598 0.74433 3.52112 -0.51531 0.20466 0.14456 1.28476 -2.13615 -0 -0 -0.49341 0.05572 0 0 0 0 0 0.36208 0.08763 1.0768 0 -0.23317 0 0.18072 0.38638 1.39448 -0.80079
PRO_590 -4.31427 0.78281 3.95776 -0.13663 0.00023 0.10302 2.41984 -1.74172 -0.0019 -0.02274 -3.57014 0.18291 0 0 0 0 0 -0.03085 0.03683 0.25218 0 -1.13165 0 -2.4119 0.13952 1.31582 -4.17088
TYR_591 -4.57093 0.56113 3.77561 -1.0351 0.1054 0.40037 2.13627 -2.04355 -8e-05 -0.0035 -0.95184 -0.2577 0 0 0 0 0 -0.02372 0.00114 0 1.93247 -0.27285 0.0022 1.2797 1.09187 0.71109 2.83798
GLU_592 -3.66827 0.2036 3.53866 -0.43985 0.18197 1.37458 1.14879 -1.71269 -0.01784 -0.13422 -0.31966 -3.08014 0 0 0 0 0 -0.11681 0.02056 0 3.6763 -0.27783 0 -2.7348 1.15311 0.54284 -0.66168
PHE_593 -6.89924 0.65705 4.95922 -0.67344 0.09247 0.3974 2.49401 -2.57158 -0.03217 -0.18779 -1.96962 0.29212 0 0 0 0 0 0.05766 0.12427 0 2.14331 -0.05358 0 1.0402 -0.11547 0.45349 0.20832
PHE_594 -8.29459 0.98646 5.20562 -0.94911 0.0882 0.32432 2.76175 -2.98643 -0 -0 -1.7204 -0.02156 0 0 0 0 0 0.06574 0.05136 0 1.79613 -0.4845 0 1.0402 0.22462 0.4403 -1.4719
THR_595 -4.67644 0.45658 3.29136 -0.12539 0.05988 0.06889 1.32205 -2.02948 -0.00198 -0.02624 -0.45379 -0.96163 0 0 0 0 0 0.23083 0.00445 0.03423 0 0.02578 2.27768 -1.0874 0.13083 0.39844 -1.06134
GLU_596 -3.3929 0.38143 4.29636 -0.20055 0.02026 0.26868 1.9465 -1.89845 -0.0017 -0.02952 -1.67401 -0.60502 0 0 0 0 0 -0.06545 0.00726 0 3.07973 -0.36632 0 -2.7348 -0.24824 0.39576 -0.82096
GLN_597 -6.40059 0.57226 6.75575 -0.61121 0.09285 0.61775 3.30685 -3.14281 -0.04246 -0.24318 -2.49727 -0.62464 0 0 0 0 0 0.01051 0.06028 0 2.32866 0.02907 0 -0.18838 -0.07158 0.50597 0.45782
LYS_598 -3.18581 0.23074 4.70184 -0.40159 0.05843 0.19682 1.88023 -2.10444 -0 -0 -1.32119 -0.06323 0 0 0 0 0 -0.01375 0.00375 1.76581 0 0.03636 0 -1.5107 0.36414 0.44986 1.08728
ASP_599 -4.03457 0.25075 5.05849 -0.10934 0.01348 0.33659 1.57902 -2.24936 -0 -0 -1.67999 -0.23594 0 0 0 0 0 0.01994 0.00823 0 1.7558 0.20381 0 -2.3716 -0.01253 0.26184 -1.20538
TRP_600 -11.2701 1.23568 5.82417 -1.42874 0.25338 0.73545 3.49046 -3.71361 -0.00635 -0.04102 -2.7148 -0.26147 0 0 -1.03868 0 0 -0.02907 0.00949 0 2.28553 -0.14301 0 1.6906 -0.18575 0.48775 -4.82004
GLN_601 -6.26996 0.40223 5.46666 -0.38568 0.07008 0.24013 2.62639 -2.83791 -0 -0 -2.57139 -0.62497 0 0 0 0 0 0.02323 0.04905 0 3.18705 0.02144 0 -0.18838 -0.04516 0.53309 -0.30411
ASN_602 -4.89433 0.29151 5.95977 -0.17683 0.04117 0.26342 2.49884 -2.81038 -0.00324 -0.03034 -2.30281 -0.29483 0 0 0 0 0 0.02787 0.0017 0 1.41786 0.47865 0 -0.93687 0.09432 0.36289 -0.01161
VAL_603 -6.6635 0.38553 4.53594 -0.31004 0.21238 0.0718 2.8742 -2.78431 -0.00843 -0.04406 -2.11233 -0.14964 0 0 0 0 0 -0.05457 0.00047 0.07898 0 -0.30462 0 1.9342 0.01522 0.29648 -2.02631
LYS_604 -4.90574 0.14721 4.42922 -0.69391 0.15249 0.49916 1.61541 -2.13193 -0 -0 -0.93092 -0.08804 0 0 0 0 0 0.07036 0.03198 2.80399 0 -0.02159 0 -1.5107 -0.30045 0.24203 -0.59142
VAL_605 -3.34241 0.18337 3.26922 -0.3121 0.21596 0.07143 1.42256 -1.70397 -0.00635 -0.04102 -0.53882 -0.19354 0 0 0 0 0 -0.02974 0.00284 0.11515 0 -0.41246 0 1.9342 -0.2188 0.27339 0.6889
GLU_606 -3.19587 0.09923 3.53655 -0.22175 0.02948 0.3216 1.28975 -1.65002 -0.00051 -0.00135 -1.15342 -0.6033 0 0 0 0 0 -0.04618 0.01352 0 3.09771 -0.31015 0 -2.7348 -0.24216 0.28069 -1.49097
VAL_607 -3.68679 0.38128 3.12967 -0.28534 0.20771 0.06071 1.9128 -1.84679 -0.00843 -0.04406 -0.81044 -0.04501 0 0 0 0 0 -0.02908 5e-05 0.12218 0 -0.50249 0 1.9342 -0.50117 0.2709 0.2599
SER_608 -1.69613 0.23998 2.12159 -0.03113 0 0.07174 1.02746 -1.03631 -0.00051 -0.00135 0.21093 -0.333 0 0 0 0 0 0.05602 0.00457 0.23024 0 -0.34404 0.61234 -0.77834 -0.56474 0.28754 0.07686
GLY_609 -1.561 0.26431 1.62485 -5e-05 0 0 0.85441 -0.87167 -0.02131 -0.14588 -0.96781 -0.38616 0 0 0 0 0 -0.06567 0 0 0 0.33904 0 0.83697 -0.36669 0.3393 -0.12737
SER_610 -3.79501 0.56188 3.2995 -0.06663 0.01968 0.09458 1.46046 -1.66309 -0.05314 -0.27825 -0.82845 -1.34738 0 0 0 0 0 0.00485 0.01919 1.11124 0 0.26969 1.8343 -0.77834 0.65668 0.4248 0.94655
GLU_611 -5.46912 0.43748 6.85675 -0.38151 0.10867 0.77055 2.61377 -2.86831 -0 -0 -3.06377 -0.64162 0 0 0 -0.41285 0 -0.04768 0.00533 0 3.97904 -0.34465 0 -2.7348 0.38772 0.51393 -0.29106
VAL_612 -6.85697 0.98572 2.43264 -0.30351 0.22194 0.05531 1.67217 -2.14513 -0.03609 -0.21628 -0.60269 0.25322 0 0 0 0 0 -0.03527 0.01748 0.37601 0 0.55919 0 1.9342 -0.34051 0.60925 -1.41933
ASP_613 -6.51163 0.6222 8.06174 -0.17296 0 0.56604 3.54925 -3.50449 -0 -0 -4.32032 -0.45551 0 0 0 -0.74068 0 0.05337 0.09536 0 3.02171 0.17514 0 -2.3716 0.46102 0.50043 -0.97093
GLU_614 -4.85104 0.26737 6.3888 -0.21714 0.01967 0.28696 1.52878 -2.70709 -0.03793 -0.2293 -2.01121 -0.58442 0 0 0 0 0 -0.012 0.07733 0 3.10784 -0.31622 0 -2.7348 0.2382 0.31944 -1.46676
THR_615 -7.00143 0.79835 5.27341 -0.21518 0.1867 0.07977 3.15094 -2.95857 -0 -0 -2.32282 -0.09245 0 0 0 0 0 -0.01457 0.01207 0.08509 0 -0.02533 2.25481 -1.0874 -0.18345 0.43653 -1.62352
ILE_616 -7.81863 0.58191 3.19569 -0.64057 0.51623 0.15432 2.48939 -2.49696 -0 -0 -2.35748 0.02438 0 0 0 0 0 -0.05944 0.10898 3.30392 0 -0.43827 0 0.73287 0.05708 0.69488 -1.9517
ARG_617 -7.23774 0.46146 6.98894 -0.87154 0.11129 0.60699 2.16924 -3.08594 -0.01725 -0.08686 -2.89832 0.45547 0 0 0 -0.74068 0 0.0196 0.03506 2.84009 0 -0.14709 0 -1.2888 -0.24702 0.83294 -2.10018
LYS_618 -4.97602 0.32509 6.13407 -0.28999 0.02563 0.1283 2.2947 -2.66437 -0.06222 -0.41122 -2.73102 -0.02924 0 0 0 0 0 -0.01307 0.07441 1.89734 0 -0.08387 0 -1.5107 -0.26103 0.58638 -1.56682
LEU_619 -6.85895 0.65421 4.56327 -0.46823 0.12686 0.11038 3.14179 -2.87749 -0 -1e-05 -2.38825 0.1992 0 0 0 0 0 -0.05625 0.12353 0.29531 0 -0.28598 0 0.18072 -0.21087 0.47091 -3.27987
ARG_620 -7.98988 0.63866 7.48724 -1.6911 0.55085 1.91138 2.57331 -3.37714 -0.03294 -0.15301 -2.38242 -2.15552 0 0 0 0 0 -0.14218 0.07592 2.93395 0 -0.14915 0 -1.2888 -0.18004 0.64111 -2.72975
THR_621 -3.27521 0.58017 4.30226 -0.20954 0.16879 0.0775 2.23183 -1.99602 -0.00231 -0.01428 -2.00123 -0.2208 0 0 0 0 0 0.12177 0.007 0.24372 0 0.15899 2.29455 -1.0874 -0.03895 0.47354 1.81439
SER_622 -4.78145 0.57948 4.04476 -0.02862 0.00303 0.02586 1.96289 -1.93398 -0.05764 -0.41434 -0.88191 -0.17079 0 0 0 0 0 -0.07029 0.10126 0.83533 0 -0.28116 0.64917 -0.77834 -0.35863 0.28971 -1.26565
LEU_623 -7.82793 0.85027 2.40791 -0.50182 0.17901 0.14283 1.41968 -2.24691 -0.03294 -0.15302 -0.92323 0.05218 0 0 0 0 0 -0.0647 0.05131 0.11953 0 -0.11204 0 0.18072 -0.58314 0.33181 -6.7105
THR_624 -4.84316 0.95405 4.48072 -0.20705 0.16351 0.07361 1.84461 -2.34832 -0.03097 -0.22562 -0.89934 -0.84234 0 0 0 0 0 0.37254 0.05466 1.62577 0 -0.37067 2.28875 -1.0874 -0.02453 0.42972 1.40854
ARG_625 -5.97382 0.63958 5.31982 -0.83461 0.13948 0.70832 1.45766 -2.53652 -0.00993 -0.0401 -0.85977 -0.20506 0 0 -0.38783 0 0 -0.01573 0.41677 2.22985 0 -0.10882 0 -1.2888 0.12206 0.73285 -0.49459
ASP_626 -4.91089 0.70876 5.78054 -0.1786 0.15472 0.59473 1.99658 -2.65362 -0.02551 -0.24131 -2.08295 -3.14655 0 0 -0.48954 0 0 0.00741 0.32062 0 4.34129 -0.19552 0 -2.3716 -0.2632 1.18865 -1.466
ARG_627 -3.03516 0.21702 2.93484 -0.73916 0.12995 0.50527 0.9098 -1.42399 -0.01363 -0.12963 -1.54184 0.31366 0 0 -0.48954 0 0 -0.09773 0.02246 1.83847 0 -0.11766 0 -1.2888 -0.4009 1.09886 -1.30772
SER_628 -3.24515 0.36866 2.07823 -0.03653 0.00261 0.07107 0.76391 -1.28973 -0.01495 -0.13287 -0.15809 -0.65464 0 0 0 0 0 -0.03695 0.01536 0.10146 0 -0.00106 0.61233 -0.77834 0.32563 0.52776 -1.48128
LEU_629 -7.34724 1.57033 2.52613 -0.46697 0.37394 0.09166 1.89478 -2.17415 -0.01495 -0.13287 0.32522 0.25698 0 0 0 0 0 0.12951 0.17825 0.56334 0 0.14284 0 0.18072 0.84281 1.29579 0.23611
SER_630 -2.78096 0.65465 1.84619 -0.02854 0.00353 0.04567 0.53568 -0.86426 -0.01631 -0.10113 0.63153 -1.02388 0 0 0 0 0 0.06307 0.1767 0.65792 0 -0.29091 0.62329 -0.77834 0.27635 1.53086 1.16111
GLU_631 -4.40342 0.2605 5.37776 -0.33347 0.05581 0.57988 2.8759 -2.31957 -0.02516 -0.17985 -2.31784 -0.67028 0 0 0 -0.91442 0 -0.01844 0.18217 0 3.0268 0.01719 0 -2.7348 0.02519 0.58753 -0.92851
ASP_632 -3.18637 0.25715 5.04844 -0.17231 0.09556 0.57414 2.12163 -2.21696 -0.03385 -0.22694 -2.86639 -3.39981 0 0 -0.31402 0 0 0.0538 0.12505 0 4.62117 0.0655 0 -2.3716 -0.04425 0.43779 -1.43226
SER_633 -5.07354 0.44204 5.80408 -0.02702 0 0.04223 2.43732 -2.54454 -0.01559 -0.20734 -2.59584 -1.15146 0 0 -0.31402 0 0 0.03987 0.0011 0.67834 0 0.24963 0.66402 -0.77834 -0.19158 0.42074 -2.11992
TRP_634 -9.52225 1.33893 5.39941 -1.14809 0.03773 0.50552 3.33294 -3.6186 -0.02094 -0.16743 -1.49984 -0.36809 0 0 0 0 0 -0.00177 0.01969 0 1.95065 -0.28386 0 1.6906 0.06119 0.46875 -1.82545
ALA_635 -6.09895 0.40287 4.3431 -0.0214 0 0 2.35053 -2.90592 -0.01631 -0.10113 -1.32267 -0.37122 0 0 0 0 0 -0.00846 0 0 0 -0.34418 0 1.8394 -0.03525 0.39588 -1.89373
ASP_636 -5.5654 0.53698 7.32589 -0.18705 0.0005 0.61446 3.51159 -3.40587 -0.01025 -0.12984 -4.0776 -0.14756 0 0 0 -0.86847 0 -0.03822 0.00202 0 3.29534 0.13555 0 -2.3716 -0.26498 0.41753 -1.22697
LEU_637 -9.47568 1.07833 4.64104 -0.6472 0.20027 0.22502 3.45814 -3.15514 -0 -0 -3.24917 0.07798 0 0 0 0 0 -0.00118 0.13495 1.02429 0 -0.25996 0 0.18072 -0.17591 0.57988 -5.3636
VAL_638 -8.64033 1.4654 3.65585 -0.31775 0.27172 0.06994 2.62314 -3.07549 -0 -0 -2.29966 -0.00506 0 0 0 0 0 0.0405 0.03367 0.08049 0 -0.2952 0 1.9342 -0.20891 0.60446 -4.06306
ASP_639 -5.66939 0.37266 6.61251 -0.10266 0.00591 0.31222 3.20218 -3.09679 -0.01537 -0.14149 -4.1548 -0.52355 0 0 0 -0.4404 0 0.03966 0.19083 0 1.86794 -0.01758 0 -2.3716 -0.16558 0.60902 -3.48627
ILE_640 -8.8161 1.7142 5.1403 -0.48137 0.3505 0.09045 2.91868 -3.42634 -0 -0 -1.13717 0.01344 0 0 0 0 0 0.15329 0.50222 0.6223 0 -0.509 0 0.73287 -0.06485 0.98574 -1.21083
MET_641 -10.292 1.34625 4.41598 -0.35163 0.07157 0.08858 2.74306 -2.88337 -0 -0 -2.03027 0.04942 0 0 0 0 0 0.23628 0.11592 1.76346 0 -0.07067 0 0.60916 -0.05725 1.62392 -2.62156
PHE_642 -8.92398 1.48452 0.72315 -0.59235 0.04314 0.19235 1.30099 -1.96294 -0 -0 -0.93596 -0.14678 0 0 0 0 0 0.00613 0.79631 0 3.67857 -0.3515 0 1.0402 0.51566 1.32502 -1.80747
GLY_643 -3.94553 1.12466 3.22273 -0.00017 0 0 1.43918 -1.97934 -0.00399 -0.01769 -0.79789 -0.32812 0 0 0 0 0 0.12297 0 0 0 0.32982 0 0.83697 1.96407 0.7733 2.74098
VAL_644 -7.59893 2.29983 1.67537 -0.30715 0.49715 0.07306 1.91246 -2.33735 -0 -0 -1.67726 -0.78449 0 0 0 0 0 0.72449 0.06082 0.10004 0 0.34014 0 1.9342 6.89321 1.09445 4.90005
SER_645 -4.68358 0.71353 5.27631 -0.03121 0.0019 0.05605 2.98272 -2.66791 -0.00974 -0.16199 -2.37066 -0.80972 0 0 0 0 0 -0.03361 0.02584 0.15508 0 -0.07647 0.61096 -0.77834 5.77594 1.07876 5.05386
LEU_646 -7.92121 1.02686 3.89172 -0.62603 0.29801 0.21683 3.04292 -2.74061 -0 -0 -2.16982 -0.1007 0 0 0 0 0 0.07006 0.10737 1.03785 0 -0.13436 0 0.18072 0.39237 0.72936 -2.69864
ASP_647 -4.01805 0.33782 5.45774 -0.11283 0.01358 0.34658 2.57041 -2.47552 -0 -0 -3.19773 -0.37853 0 0 0 -0.75015 0 0.07646 0.01412 0 1.7111 0.04938 0 -2.3716 -0.05059 0.43571 -2.34211
GLY_648 -4.50559 0.50557 4.94385 -5e-05 0 0 3.15024 -2.59143 -0.01271 -0.10105 -2.38993 -0.42541 0 0 0 0 0 -0.04597 0 0 0 0.54462 0 0.83697 -0.02249 0.18822 0.07484
LEU_649 -9.34675 1.34527 4.07628 -0.66549 0.32678 0.25627 3.05817 -3.14656 -0 -0 -1.92599 0.04344 0 0 0 0 0 0.08534 0.25694 1.03502 0 -0.27324 0 0.18072 0.06935 0.59474 -4.02971
ARG_650 -8.08059 0.78405 6.15736 -0.89051 0.2794 0.68298 2.81107 -3.24621 -0.0264 -0.17998 -1.99065 0.11195 0 0 0 0 0 -0.02089 0.32838 2.61882 0 -0.0904 0 -1.2888 -0.18238 0.84434 -1.37845
GLU_651 -6.9622 0.84122 7.42209 -0.56135 0.08035 1.00285 3.7704 -3.36629 -0.02434 -0.16329 -3.66883 -0.67645 0 0 -0.81694 -1.29079 0 0.17246 0.07552 0 3.52458 -0.28508 0 -2.7348 -0.33659 0.82711 -3.17037
VAL_652 -7.27904 0.59431 4.04895 -0.31238 0.21221 0.07278 2.7495 -2.80284 -0.03577 -0.16073 -2.15684 -0.13325 0 0 0 0 0 -0.02356 0.1267 0.1407 0 -0.15335 0 1.9342 -0.31699 0.68803 -2.80736
VAL_653 -8.06527 1.02201 1.69071 -0.3178 0.21981 0.07388 1.99358 -2.35503 -0 -0 -1.07171 -0.31053 0 0 0 0 0 -0.08097 1e-05 0.4856 0 0.08514 0 1.9342 -0.14337 0.52145 -4.31828
THR_654 -4.06797 0.40338 3.94006 -0.1413 0.06499 0.08339 1.87587 -2.04794 -0 -0 -1.79315 -0.20606 0 0 -0.81694 0 0 -0.00361 0.3754 0.06705 0 -0.07669 4.31064 -1.0874 -0.29313 0.77922 1.36581
ARG_655 -6.70512 0.46066 7.72474 -0.66562 0.13219 0.34498 3.73195 -3.43936 -0.01103 -0.07 -3.17257 0.31904 0 0 -0.43587 -1.29079 0 0.05239 0.05401 2.94804 0 0.04385 0 -1.2888 -0.13161 1.03281 -0.36611
VAL_656 -3.76349 0.25447 3.27677 -0.32454 0.32023 0.07514 1.4123 -1.74299 -0 -0 -0.12656 -0.16677 0 0 0 0 0 -0.01019 0.00252 0.16598 0 -0.15241 0 1.9342 -0.03371 0.86768 1.98864
VAL_657 -6.18604 0.94947 3.18624 -0.32152 0.39801 0.07426 1.91327 -2.2772 -0 -0 -0.7324 -0.23804 0 0 0 0 0 -0.06707 0.01354 0.04067 0 -0.3328 0 1.9342 -0.11469 0.62566 -1.13445
TYR_658 -10.4312 1.33941 4.7963 -1.05412 0.10559 0.46931 2.75188 -3.48277 -0.05058 -0.32736 -1.04138 -0.28595 0 0 0 0 0 -0.00304 0.00381 0 1.83598 -0.36393 0.01262 1.2797 -0.01851 0.60776 -3.85645
SER_659 -3.71648 0.27332 4.18321 -0.028 0 0.04659 1.5257 -2.13815 -6e-05 -0.00034 -0.66041 -0.95793 0 0 0 0 0 0.14495 0.1432 0.18988 0 -0.04596 0.6988 -0.77834 -0.34926 0.54843 -0.92087
ARG_660 -4.53257 0.32941 4.22952 -0.45075 0.05091 0.2323 1.9451 -2.05528 -0 -0 -1.0716 0.29632 0 0 0 0 0 -0.05211 0.03465 1.99512 0 -0.13978 0 -1.2888 -0.41326 0.40193 -0.4889
LYS_661 -7.52253 0.35299 6.93083 -0.52753 0.16194 0.33882 3.59215 -3.10919 -0.04459 -0.25443 -4.07793 -0.06262 0 0 0 0 0 0.07457 0.15248 1.83638 0 0.08105 0 -1.5107 -0.12303 0.45099 -3.26034
THR_662 -6.04696 0.90647 5.37053 -0.12091 0.08785 0.05603 3.22847 -2.96781 -0.02773 -0.16264 -1.87832 -1.02647 0 0 0 0 0 -0.07162 0.0345 0.85273 0 0.29301 2.27899 -1.0874 -0.09492 0.74701 0.37082
PHE_663 -4.00646 0.49629 2.29766 -0.99303 0.12836 0.37502 0.537 -1.45082 -0 -0 0.01369 -0.44393 0 0 0 0 0 -0.14399 0.02307 0 2.35917 0.31422 0 1.0402 -0.04814 0.54135 1.03965
LEU_664 -5.43679 0.7439 3.66178 -0.70831 0.20655 0.28529 1.79062 -1.95318 -0 -0 -0.56115 0.18612 0 0 0 0 0 0.00143 0.00493 0.82347 0 -0.20911 0 0.18072 0.18556 0.30232 -0.49585
LEU_665 -8.66037 0.38595 3.6724 -0.50228 0.21205 0.13347 2.4154 -2.61156 -0.01274 -0.08275 -1.72179 0.16775 0 0 0 0 0 -0.03681 0.17403 0.22622 0 -0.24913 0 0.18072 0.13652 0.50082 -5.67212
GLU_666 -5.16213 0.35874 5.88298 -0.355 0.10641 0.43777 2.95683 -2.65166 -0.02498 -0.1477 -2.84551 -0.6454 0 0 0 0 0 -0.02547 0.02598 0 3.10167 -0.06863 0 -2.7348 -0.16381 0.41165 -1.54305
GLU_667 -3.25131 0.1584 4.10414 -0.21846 0.03034 0.30575 1.45979 -1.92959 -0.02629 -0.13191 -1.27081 -0.59568 0 0 0 0 0 -0.04582 0.00412 0 3.00676 -0.27901 0 -2.7348 -0.39061 0.1923 -1.61268
LYS_668 -6.24432 0.25635 5.62562 -0.35829 0.04907 0.18258 2.14786 -2.40729 -0.00016 -0.00218 -1.28668 0.35024 0 0 0 0 0 0.05116 0.01186 2.53003 0 0.00641 0 -1.5107 -0.36993 0.18611 -0.78227
ILE_669 -7.56707 0.62215 2.69698 -0.48952 0.29277 0.09583 2.42482 -2.41215 -0.00421 -0.03128 -1.98373 0.06116 0 0 0 0 0 -0.06586 0.01445 0.49767 0 -0.49611 0 0.73287 -0.0192 0.31815 -5.31228
GLY_670 -4.35119 0.23407 4.90807 -5e-05 0 0 2.35 -2.47664 -0.02055 -0.12839 -2.51355 -0.41391 0 0 0 0 0 -0.09288 0 0 0 0.10698 0 0.83697 0.69973 0.28819 -0.57314
ASN_671 -4.99783 0.27328 6.09429 -0.17433 0.01953 0.25512 2.85817 -2.88207 -0.01025 -0.04643 -2.37978 -0.28595 0 0 0 0 0 -0.03616 0.0151 0 1.46352 0.59524 0 -0.93687 0.78073 0.32117 0.92649
ALA_672 -5.35797 0.47284 3.42652 -0.02197 0 0 2.18663 -2.4694 -0 -0 -1.97678 -0.35017 0 0 0 0 0 -0.03974 0 0 0 -0.20848 0 1.8394 -0.03286 0.33301 -2.19897
VAL_673 -8.14964 0.91963 3.0946 -0.30043 0.17343 0.06349 2.57874 -2.71589 -0 -0 -2.13553 0.0045 0 0 0 0 0 -0.04267 0.03574 0.03729 0 -0.37665 0 1.9342 -0.15286 0.3313 -4.70076
LYS_674 -7.75386 1.00088 7.58721 -0.3294 0.0574 0.16853 3.9284 -3.59471 -0.00421 -0.03128 -6.79939 0.02125 0 0 0 -0.18547 0 -0.0119 0.52709 1.83812 0 -0.00547 0 -1.5107 -0.04015 0.49041 -4.64726
GLU_675 -5.26527 0.29692 5.90036 -0.47043 0.09768 0.94989 2.7758 -2.86095 -0.02089 -0.10302 -2.6922 -0.46503 0 0 0 0 0 0.06102 0.01112 0 3.1781 -0.32075 0 -2.7348 -0.26675 0.56874 -1.36046
ALA_676 -5.13858 0.28366 3.97421 -0.02049 0 0 2.76118 -2.63209 -0.01025 -0.04646 -3.08409 -0.37091 0 0 0 0 0 0.09899 0 0 0 -0.28476 0 1.8394 -0.40114 0.48718 -2.54415
VAL_677 -8.81002 1.1719 4.63842 -0.31933 0.30708 0.0731 3.28629 -3.29696 -0.00677 -0.04909 -2.09313 -0.09384 0 0 0 0 0 0.06948 0.00539 0.03574 0 -0.38861 0 1.9342 -0.15804 0.39215 -3.30202
ALA_678 -5.00093 0.24009 4.08292 -0.02159 0 0 2.59537 -2.51819 -0 -0 -1.69711 -0.34706 0 0 0 0 0 -0.02537 0 0 0 -0.12848 0 1.8394 -0.03881 0.30678 -0.71298
ALA_679 -5.90861 0.817 4.11399 -0.02143 0 0 2.7642 -2.84309 -0.0101 -0.05747 -3.09874 -0.35377 0 0 0 0 0 -0.0388 0 0 0 0.09188 0 1.8394 -0.0285 0.29163 -2.44243
THR_680 -8.41729 1.04108 6.59058 -0.21236 0.25371 0.07692 3.48517 -3.50133 -0.01308 -0.05737 -3.56634 -0.12833 0 0 0 0 0 -0.0284 0.00621 0.07637 0 -0.00582 2.2382 -1.0874 0.09037 0.45253 -2.70661
TYR_681 -9.71917 1.16069 5.52695 -1.05039 0.13553 0.40965 2.48096 -3.25385 -0.0192 -0.18252 -1.94913 -0.27669 0 0 -0.60011 0 0 -0.00842 0.00775 0 1.76332 -0.46374 0.46986 1.2797 0.11157 0.63387 -3.54337
LYS_682 -3.87464 0.12616 3.75749 -0.31114 0.03391 0.14505 1.11587 -1.75228 -0.00677 -0.04909 -0.36955 0.00159 0 0 0 0 0 -0.03939 0.00341 1.75904 0 -0.01407 0 -1.5107 -0.13188 0.49845 -0.61853
PHE_683 -5.60612 0.58541 3.57515 -0.5578 0.02199 0.24832 2.4985 -2.12346 -0 -0 -1.71364 0.04231 0 0 0 0 0 0.08568 0.13626 0 2.68442 -0.10901 0 1.0402 -0.09614 0.38843 1.10051
ASP_684 -4.59112 0.62618 6.4323 -0.24724 0.10934 0.86229 3.10282 -2.82873 -0.01256 -0.09659 -3.3915 -0.97541 0 0 -1.18652 0 0 -0.03277 0.00092 0 2.00746 -0.84418 0 -2.3716 0.41305 1.12159 -1.90227
PRO_685 -4.62243 0.73069 2.75993 -0.08071 0 0.04881 1.13159 -1.25925 -0 -0 0.28764 0.54657 0 0 0 0 0 -0.21049 0.03581 0.40374 0 -0.70438 0 -2.4119 0.41728 1.28529 -1.64182
ASN_686 -2.40937 0.1913 2.90982 -0.20016 0.0178 0.33465 0.86123 -1.36187 -0.01201 -0.09941 -1.29158 -0.75308 0 0 -0.66882 0 0 0.03643 1e-05 0 2.08694 -0.57452 0 -0.93687 0.73369 0.68666 -0.44917
THR_687 -5.63932 0.73595 4.41279 -0.14238 0.03724 0.05535 2.67468 -2.2959 -0.02221 -0.15441 -1.7021 -0.07604 0 0 -0.5177 0 0 0.11644 0.18793 0.59316 0 -0.21464 2.34179 -1.0874 0.61415 0.97172 0.88911
GLN_688 -6.21892 1.16723 4.77409 -0.74484 0.25107 1.05458 2.19098 -2.54538 -0.00285 -0.05153 -2.86749 -2.03122 0 0 0 -0.4404 0 -0.04986 0.06749 0 3.12817 -0.12027 0 -0.18838 -0.24352 1.48217 -1.38889
LEU_689 -8.57573 0.97946 2.27954 -0.50551 0.17386 0.15471 1.64071 -2.23423 -0 -0 -0.22232 0.1181 0 0 0 0 0 -0.01189 0.01606 0.14608 0 0.00803 0 0.18072 -0.20842 1.16375 -4.89707
ILE_690 -8.94248 1.33038 3.43092 -0.50829 0.41735 0.09295 2.84292 -2.69203 -0 -0 -1.40604 0.10578 0 0 -0.45533 0 0 0.50311 0.02963 0.48381 0 -0.45243 0 0.73287 0.3514 0.80276 -3.33275
ALA_691 -5.68991 0.9182 2.97146 -0.02844 0.02873 0 1.67669 -2.29633 -0.03476 -0.24477 -1.51834 -0.44089 0 0 0 0 0 -0.02438 0 0 0 -0.18955 0 1.8394 2.00699 0.74235 -0.28356
GLU_692 -5.18804 0.98116 5.61873 -0.3408 0.05408 0.61667 1.9364 -2.53666 -0.03534 -0.18813 -3.52747 -0.53266 0 0 0 -1.17056 0 0.03106 0.10533 0 3.45167 0.18127 0 -2.7348 2.02828 0.68263 -0.56719
ASP_693 -3.57495 0.41058 4.10656 -0.11482 0.02449 0.36034 1.3386 -1.92183 -0.02913 -0.21021 -2.18304 -0.70717 0 0 0 -0.30874 0 0.48498 0.09468 0 2.85663 -0.5896 0 -2.3716 0.24123 0.57708 -1.51592
ALA_694 -5.7095 1.41566 4.50289 -0.0101 0 0 2.48477 -2.83882 -0.00774 -0.03798 -2.50962 -0.21685 0 0 -1.02098 0 0 0.04638 0 0 0 0.33845 0 1.8394 4.41852 3.00427 5.69873
PRO_695 -7.21067 1.85927 3.36316 -0.07199 0 0.04485 2.60145 -1.86847 -0 -0 -2.12186 0.60027 0 0 0 0 0 -0.19668 0.07306 0.21569 0 -0.98507 0 -2.4119 4.91972 3.19966 2.01049
ASP_696 -7.45829 0.7187 9.58363 -0.19608 0.01964 0.64881 3.16129 -4.24875 -0.01131 -0.17786 -4.55379 -2.78822 0 0 -1.02098 0 0 -0.14435 0.27636 0 4.34388 0.00622 0 -2.3716 0.45381 0.74879 -3.01009
ARG_697 -7.50608 0.7123 8.52022 -0.44189 0.04634 0.22001 3.36407 -3.71273 -0.01442 -0.16538 -4.89856 0.25551 0 0 0 -1.0589 0 -0.00362 0.2156 2.01988 0 -0.163 0 -1.2888 -0.14484 0.59578 -3.44853
LEU_698 -9.51185 1.3377 2.82627 -0.73818 0.65678 0.19929 2.8272 -2.88204 -0.0186 -0.09009 -2.05842 0.31877 0 0 0 0 0 0.08326 0.0913 2.60709 0 -0.27766 0 0.18072 -0.27435 0.62388 -4.09893
PHE_699 -10.4252 1.4903 3.49746 -0.5394 0.03693 0.18278 2.67272 -3.00689 -0 -0 -2.51208 -0.00258 0 0 0 0 0 -0.02743 0.3643 0 3.80154 -0.29369 0 1.0402 -0.13059 0.89168 -2.95995
GLU_700 -5.21727 0.33699 5.88763 -0.32793 0.06321 0.37827 2.18906 -2.71271 -0.01434 -0.14849 -3.31149 -0.57172 0 0 0 0 0 -0.0179 0.01545 0 3.14067 -0.06472 0 -2.7348 -0.14367 0.68966 -2.56409
VAL_701 -8.29156 1.30306 3.53133 -0.36083 0.20635 0.08579 2.55185 -2.80568 -0 -0 -1.45879 0.07485 0 0 0 0 0 -0.03325 0.0266 0.96394 0 -0.16632 0 1.9342 -0.1345 0.47999 -2.09298
VAL_702 -6.25209 0.50772 3.83616 -0.30886 0.16857 0.07035 2.57881 -2.5958 -0 -0 -2.70164 -0.20584 0 0 0 0 0 0.02753 0.00074 0.08644 0 -0.33019 0 1.9342 -0.09138 0.56735 -2.70794
ARG_703 -10.5146 0.53721 9.50651 -1.09088 0.62964 0.92008 4.66167 -4.7022 -0.01086 -0.05211 -4.47531 -0.30211 0 0 -1.14555 -0.82142 0 -0.00912 0.52746 3.59234 0 -0.11398 0 -1.2888 -0.28225 0.81386 -3.62038
THR_704 -4.48732 0.22451 4.87596 -0.20259 0.10996 0.07342 2.07715 -2.35876 -0 -0 -1.92972 -0.09092 0 0 0 0 0 0.05281 0.00697 0.08897 0 0.06246 2.29098 -1.0874 -0.19033 0.74008 0.25623
ASP_705 -3.74703 0.35915 4.51908 -0.21157 0.00066 0.69094 1.66303 -2.12665 -0.0127 -0.10636 -1.07409 -0.09026 0 0 0 0 0 0.12821 0.03943 0 3.2013 0.25718 0 -2.3716 -0.0356 0.33145 1.41457
LEU_706 -5.97198 0.3921 5.27327 -0.66803 0.27406 0.25249 2.48744 -2.73327 -0 -0 -1.56556 0.04269 0 0 0 0 0 0.08422 0.06819 1.15461 0 -0.2756 0 0.18072 -0.25821 0.52188 -0.741
GLY_707 -4.08473 0.5353 4.06767 -0.00019 0 0 2.05563 -2.19172 -0 -0 -2.37225 -0.30491 0 0 -1.14555 0 0 -0.12242 0 0 0 -1.36514 0 0.83697 -0.11674 0.61304 -3.59503
LEU_708 -3.45866 0.34898 1.72503 -0.51922 0.17599 0.14982 1.23114 -1.24302 -0.03347 -0.25685 -0.86409 0.18546 0 0 -0.54953 0 0 -0.05733 0.20727 0.13441 0 -0.11467 0 0.18072 -0.19035 0.83607 -2.11228
SER_709 -2.99167 0.74838 2.72256 -0.03297 0.00517 0.06139 1.38179 -1.32084 -0.00415 -0.02863 0.29128 -0.74812 0 0 0 -0.39581 0 0.35648 0.12301 0.08078 0 -0.22912 0.62984 -0.77834 0.04455 1.32937 1.24495
TYR_710 -6.10276 1.26527 3.81925 -1.03061 0.1 0.3347 1.4344 -1.95206 -0 -0 0.10532 -0.17582 0 0 0 0 0 1.39412 0.10168 0 2.10343 -0.21428 0.0025 1.2797 6.0494 2.08282 10.597
PRO_711 -3.12247 0.81968 2.29313 -0.07072 0 0.04324 1.42268 -1.07898 -0.00565 -0.02036 -0.6052 0.63113 0 0 0 0 0 -0.15326 0.03861 0.16121 0 -0.51575 0 -2.4119 5.92433 1.7289 5.07866
ASP_712 -5.33114 1.20275 6.47298 -0.12597 0.03175 0.39522 3.454 -2.94674 -0.00743 -0.05497 -6.28469 -0.43423 0 0 0 -0.18547 0 -0.13429 0.07258 0 1.74183 0.0108 0 -2.3716 0.28538 0.75955 -3.44969
ASP_713 -5.80564 0.53861 7.98957 -0.20114 0.00266 0.6631 3.27236 -3.44031 -0.01783 -0.11679 -4.59115 -0.04713 0 0 0 -0.82142 0 -0.08278 0.38627 0 3.33362 0.01641 0 -2.3716 -0.08134 0.58087 -0.79367
SER_714 -2.94174 0.21672 4.16906 -0.02357 0 0.02165 1.75431 -1.91995 -0 -0 -1.84783 -0.29049 0 0 0 0 0 -0.04488 0.00301 0.4684 0 0.31195 0.6002 -0.77834 -0.18092 0.28445 -0.19795
GLU_715 -5.63619 0.48752 6.23674 -0.45659 0.07708 0.91517 3.36674 -2.95234 -0.00565 -0.02036 -3.28848 -0.4406 0 0 0 -0.85816 0 0.03691 0.01016 0 3.23627 -0.26399 0 -2.7348 -0.11475 0.1305 -2.27483
LEU_716 -8.53107 0.58827 4.40994 -0.53784 0.31179 0.12164 2.85634 -2.91968 -0 -0 -2.52987 0.10715 0 0 0 0 0 0.30135 0.30351 3.31238 0 -0.27859 0 0.18072 -0.30706 0.4003 -2.21072
GLY_717 -4.15618 0.33632 4.88445 -5e-05 0 0 2.41557 -2.43061 -0.00724 -0.05025 -2.08187 -0.4191 0 0 0 0 0 -0.04992 0 0 0 0.23125 0 0.83697 0.36764 0.39816 0.27516
ARG_718 -7.14068 0.38719 7.91348 -0.90942 0.13239 0.58168 4.11716 -3.76817 -0 -0 -4.07694 0.04717 0 0 0 -1.54934 0 -0.02438 0.11141 2.37706 0 -0.08823 0 -1.2888 0.44494 0.49274 -2.24072
PHE_719 -10.8983 1.07282 5.51474 -0.56223 0.04147 0.23293 3.25166 -3.63625 -0.00552 -0.03723 -2.7485 -0.05847 0 0 0 0 0 -0.00216 0.03674 0 2.74092 0.01834 0 1.0402 -0.20561 0.57747 -3.627
LEU_720 -7.3213 0.62344 4.12633 -0.66036 0.18247 0.22232 2.54643 -2.79315 -0.00422 -0.03341 -2.69252 0.08784 0 0 0 0 0 -0.0142 0.00346 0.88662 0 -0.19984 0 0.18072 -0.12995 0.33586 -4.65347
VAL_721 -5.84966 0.72627 4.73971 -0.29846 0.21335 0.06573 2.30003 -2.70396 -0.00521 -0.08508 -1.31268 0.07921 0 0 0 0 0 -0.0246 0.00017 0.02714 0 -0.30397 0 1.9342 0.00443 0.38293 -0.11044
HIS_D_722 -7.65595 0.878 6.17771 -0.3512 0.00942 0.39435 2.7291 -3.18328 -0.01399 -0.09744 -2.86214 -0.40112 0 0 -0.60011 -0.69118 0 0.22119 0.03049 0 3.15572 -0.04858 0 -0.45461 -0.00588 0.66029 -2.10921
ARG_723 -11.5207 1.48527 7.63361 -0.51819 0.08931 0.3064 3.82286 -4.23525 -0 -0 -3.59049 0.39965 0 0 -0.45533 0 0 0.03986 0.59987 2.34196 0 -0.12588 0 -1.2888 -0.08691 1.44918 -3.65359
VAL_724 -5.84765 0.82936 2.64048 -0.36176 0.24746 0.08743 1.9422 -2.06519 -0.00552 -0.03723 -1.12601 -0.07026 0 0 0 0 0 -0.08188 0.02728 0.86347 0 0.08927 0 1.9342 -0.21163 1.31122 0.16526
SER_725 -2.94208 0.33283 3.32755 -0.0272 0.00454 0.02694 1.01821 -1.54385 -0.00422 -0.03341 -0.77094 -0.35481 0 0 0 0 0 -0.06243 0.00119 1.29022 0 -0.29773 0.60279 -0.77834 -0.47955 0.5852 -0.10508
LYS_726 -3.96361 0.38965 3.714 -0.52262 0.18756 0.35182 1.25577 -1.41942 -0.01201 -0.09941 -0.54912 -0.05693 0 0 0 0 0 -0.03022 0.00781 1.67827 0 -0.2516 0 -1.5107 -0.25063 0.67982 -0.40157
SER_727 -4.10166 0.23569 5.08176 -0.02792 0 0.05249 3.19794 -2.4371 -0 -0 -2.90395 -1.06918 0 0 -0.52932 -0.60191 0 -0.02384 0.15146 0.66166 0 -0.21883 0.64675 -0.77834 0.10146 0.67114 -1.89172
HIS_D_728 -4.29153 0.21426 4.91071 -0.39128 0.05214 0.38794 1.95734 -2.29578 -0.01622 -0.14661 -1.91019 -0.49938 0 0 0 -0.40393 0 0.03672 0.0005 0 2.5977 0.04097 0 -0.45461 -0.07362 0.3231 0.03823
THR_729 -5.02872 0.58259 5.15434 -0.19575 0.17618 0.07593 2.42475 -2.666 -0.02133 -0.13499 -1.98111 -0.58867 0 0 0 -0.56865 0 -0.01874 0.05082 0.08679 0 -0.02439 2.28208 -1.0874 -0.04257 0.72772 -0.79711
ALA_730 -6.56257 1.0653 4.55592 -0.0208 0 0 3.11907 -3.26797 -0.04604 -0.26734 -1.09078 -0.36185 0 0 -0.52932 0 0 0.14266 0 0 0 -0.14336 0 1.8394 -0.04187 1.03495 -0.5746
TRP_731 -12.5615 1.87108 5.67135 -1.60171 0.17972 0.82837 3.31849 -4.12662 -0.02805 -0.17803 -2.45268 -0.22766 0 0 0 0 0 -0.00641 0.39993 0 1.93768 -0.3909 0 1.6906 0.05777 0.81115 -4.80747
ALA_732 -4.44841 0.23409 4.67298 -0.02103 0 0 2.1278 -2.59671 -7e-05 -0.00137 -2.07513 -0.35826 0 0 0 0 0 -0.04967 0 0 0 -0.28213 0 1.8394 -0.02594 0.60094 -0.38351
THR_733 -7.05374 0.54237 7.07296 -0.11235 0.06175 0.04818 3.76288 -3.65275 -0.00033 -0.00594 -2.61223 -1.19413 0 0 0 0 0 -0.01373 2e-05 0.90453 0 0.05554 2.557 -1.0874 -0.11419 0.39736 -0.44419
VAL_734 -8.40273 1.48597 3.83509 -0.28795 0.14219 0.05032 3.14024 -3.1118 -0 -0 -2.80968 0.23187 0 0 0 0 0 0.1596 0.03092 0.53053 0 0.20461 0 1.9342 0.04048 0.75593 -2.07022
ASP_735 -7.88602 0.93678 9.60111 -0.22358 0.00872 0.72544 4.08277 -4.40181 -0.02562 -0.14754 -6.19554 -0.03057 0 0 0 -0.8491 0 0.06196 0.02867 0 3.3292 0.16365 0 -2.3716 -0.06244 0.92238 -2.33316
ARG_736 -6.03674 0.36058 7.2719 -0.7258 0.10184 0.45877 2.20051 -3.34446 -0.04531 -0.34869 -1.92108 0.30528 0 0 0 0 0 0.21053 0.06063 1.4716 0 -0.14573 0 -1.2888 -0.2121 0.67475 -0.95231
LEU_737 -7.96629 0.96344 4.45448 -0.69443 0.15752 0.2524 2.65677 -2.96067 -0 -0 -2.05771 0.11437 0 0 0 0 0 -0.01316 0.32145 0.80893 0 -0.19909 0 0.18072 -0.16255 0.59194 -3.55189
ALA_738 -5.83959 0.31355 4.46728 -0.02393 0 0 3.43944 -3.01537 -0 -0 -2.47155 -0.36242 0 0 0 0 0 -0.05823 0 0 0 -0.2935 0 1.8394 -0.24743 0.51377 -1.73859
ARG_739 -7.79539 0.35613 8.98642 -0.66463 0.04225 0.40061 3.27106 -3.79367 -0.01692 -0.18776 -3.78723 0.21403 0 0 0 -0.18674 0 0.0045 0.42916 1.46483 0 -0.01223 0 -1.2888 -0.35591 0.72669 -2.1936
GLN_740 -6.70074 0.30805 6.78219 -0.79129 0.07921 0.81202 3.06262 -3.23091 -0.0086 -0.06281 -2.5885 -0.78626 0 0 0 -0.46339 0 -0.03819 0.01167 0 2.86946 -0.04218 0 -0.18838 -0.15764 0.6307 -0.50297
ALA_741 -6.34023 0.30596 4.76005 -0.02214 0 0 3.05743 -3.12497 -0 -0 -2.43584 -0.35384 0 0 0 0 0 -0.05318 0 0 0 -0.26283 0 1.8394 -0.30498 0.23621 -2.69898
LEU_742 -8.68132 1.03948 4.00913 -0.62966 0.30893 0.20166 2.91848 -3.21355 -0 -0 -2.01422 0.11657 0 0 0 0 0 0.1821 0.25251 0.95811 0 -0.25049 0 0.18072 -0.31231 0.57631 -4.35753
ARG_743 -7.22935 0.93639 6.5921 -0.69912 0.11879 0.4378 2.43744 -3.35176 -0.00538 -0.08778 -1.36434 0.31589 0 0 0 -0.46339 0 0.03348 0.32866 1.48083 0 -0.17147 0 -1.2888 -0.29178 0.71882 -1.55298
LEU_744 -9.06672 1.06104 5.08825 -0.48944 0.25656 0.11507 2.15825 -3.28232 -0.01645 -0.10801 -0.36142 0.22126 0 0 0 0 0 -0.00227 0.13782 0.41424 0 -0.24968 0 0.18072 -0.2806 0.5881 -3.63561
ALA_745 -4.64636 0.36976 4.49218 -0.02131 0 0 3.09433 -2.63622 -0.0001 -0.00308 -3.86325 -0.3522 0 0 0 0 0 -0.02143 0 0 0 -0.27656 0 1.8394 -0.28925 0.47015 -1.84395
LEU_746 -6.09306 0.81504 2.3748 -0.46485 0.23135 0.09378 1.5654 -2.06773 -0 -0 -0.9809 0.09281 0 0 0 0 0 0.16449 0.0028 0.18029 0 0.41057 0 0.18072 5.30868 0.49335 2.30754
ARG_747 -4.2313 0.50501 3.93435 -0.47351 0.05953 0.27876 2.08116 -1.86429 -0 -0 -2.61789 0.04937 0 0 -0.97079 0 0 -0.05431 0.11703 1.99149 0 -0.13647 0 -1.2888 5.60105 0.75935 3.73974
ARG_748 -5.22167 0.79284 4.34812 -0.64451 0.09742 0.47202 1.6846 -2.04168 -0.01297 -0.12329 -1.02529 0.12746 0 0 -0.54953 -0.39581 0 0.15577 0.14487 2.35253 0 0.09003 0 -1.2888 0.43752 1.07761 0.47724
GLU_749 -2.36648 0.45777 2.15756 -0.1805 0.02147 0.25323 0.50457 -0.90216 -0.04193 -0.19852 0.92635 -0.47073 0 0 0 0 0 -0.00318 0.00711 0 2.84982 0.17071 0 -2.7348 1.56545 0.83213 2.84787
GLU_750 -3.05962 0.28045 3.9602 -0.24095 0.05216 0.39472 1.99408 -1.66058 -0 -0 -2.41974 -0.49534 0 0 0 -0.44977 0 0.01492 0.05097 0 2.90827 0.19288 0 -2.7348 1.30524 0.43366 0.52674
ARG_751 -9.77089 0.74117 8.25923 -0.71595 0.14072 0.48656 3.74946 -4.17789 -0.03108 -0.12891 -2.48994 0.07559 0 0 0 0 0 -0.06455 0.47283 2.93387 0 -0.20035 0 -1.2888 -0.0669 0.63056 -1.44527
THR_752 -6.12623 0.80579 2.79155 -0.20102 0.17138 0.07629 1.66967 -2.18445 -0 -0 -1.15735 -0.64767 0 0 0 0 0 -0.02224 0.02677 0.09925 0 0.10592 2.28979 -1.0874 -0.06053 0.54947 -2.90101
ARG_753 -6.16118 0.31912 7.90695 -0.96251 0.14795 0.61256 3.38784 -3.36547 -0.00105 -0.00907 -3.86618 0.09651 0 0 0 -1.06634 0 -0.02243 0.03852 2.52111 0 -0.0062 0 -1.2888 0.04083 0.35942 -1.31842
GLN_754 -5.37598 0.18946 5.71691 -0.26654 0.04707 0.19922 2.19514 -2.68349 -0.0001 -0.00213 -2.0847 -0.45064 0 0 0 0 0 0.00437 0.04296 0 2.73907 -0.13033 0 -0.18838 -0.21364 0.30293 0.0412
VAL_755 -6.86329 0.73843 3.95085 -0.30138 0.15318 0.06692 2.55439 -2.7709 -0.01292 -0.07117 -2.89803 -0.10606 0 0 0 0 0 -0.07125 0.00521 0.02766 0 -0.36799 0 1.9342 -0.09866 0.42935 -3.70147
TYR_756 -10.3022 1.35528 5.38699 -0.61959 0.06558 0.26059 3.9734 -3.59999 -0.00698 -0.04718 -2.88187 -0.26906 0 0 0 0 0 -0.03122 0.14554 0 2.95936 -0.10018 0.14398 1.2797 -0.05227 0.74271 -1.59742
GLU_757 -4.80565 0.15077 6.76977 -0.20716 0.02671 0.29311 2.4393 -2.85907 -0.00015 -0.00255 -3.49445 -0.60123 0 0 0 -0.61657 0 -0.02931 0.00746 0 3.16009 -0.1481 0 -2.7348 -0.25933 0.52287 -2.38828
GLN_758 -6.15732 0.60265 5.26618 -0.88528 0.23786 0.95021 2.38901 -2.778 -0.00105 -0.00907 -2.29825 -0.80203 0 0 0 0 0 -0.03167 0.00257 0 2.98765 -0.10348 0 -0.18838 -0.25893 0.20869 -0.86864
LEU_759 -9.93268 1.46231 4.96947 -0.65584 0.73142 0.24478 3.6546 -3.4654 -0 -0 -2.84611 -0.14185 0 0 0 0 0 0.05588 0.22721 1.07506 0 -0.16344 0 0.18072 0.0551 0.68833 -3.86045
LEU_760 -6.74554 0.36652 5.04761 -0.4599 0.21784 0.10818 2.41089 -2.79655 -0.01292 -0.07117 -2.12148 0.21847 0 0 0 0 0 0.16018 0.02395 0.28187 0 -0.29534 0 0.18072 -0.03997 0.88619 -2.64046
SER_761 -3.30451 0.27515 4.2219 -0.02596 0 0.0605 1.67123 -1.92736 -0 -0 -0.92262 -0.59529 0 0 0 0 0 0.08408 0.00324 0.61297 0 0.3504 0.60015 -0.77834 -0.01799 0.4054 0.71293
GLY_762 -3.84412 0.34009 3.39037 -4e-05 0 0 1.30442 -1.9109 -0 -0 -1.15826 -0.38922 0 0 0 0 0 -0.03219 0 0 0 0.56064 0 0.83697 0.34887 0.30631 -0.24706
GLU_763 -9.18209 0.78169 7.9709 -0.3267 0.06985 0.34448 3.12613 -3.6883 -0.01567 -0.11355 -2.12975 -0.47851 0 0 0 0 0 0.18331 0.056 0 3.99787 0.02299 0 -2.7348 0.26698 0.5379 -1.31128
LYS_764 -2.89924 0.50302 3.39752 -0.32112 0.04106 0.15387 1.14565 -1.3946 -0 -0 -0.56022 0.03775 0 0 0 0 0 0.12775 0.01854 1.69944 0 -0.01392 0 -1.5107 5.77447 1.68131 7.88058
PRO_765 -2.86939 0.88578 2.29952 -0.12099 0.02035 0.07539 0.47015 -0.8985 -3e-05 -0.00097 -0.96148 0.5919 0 0 0 0 0 -0.02193 0.00156 0.14278 0 0.29469 0 -2.4119 5.89015 1.97269 5.35977
SER_766 -4.33923 0.32008 5.3105 -0.03909 0.00213 0.07486 2.7315 -2.36739 -0.03134 -0.18409 -1.98206 -0.61571 0 0 -0.66625 0 0 -0.07432 0.0023 0.40597 0 0.47659 0.82719 -0.77834 0.4903 0.83485 0.39844
SER_767 -1.84238 0.0438 2.75517 -0.02859 0 0.04523 1.27093 -1.16663 -3e-05 -0.00097 -1.44325 -1.12094 0 0 -0.78146 0 0 -0.02155 0.00656 0.25887 0 -0.1319 0.60411 -0.77834 0.01078 0.34055 -1.98002
GLU_768 -2.70001 0.18965 3.57211 -0.21668 0.03859 0.32339 1.00865 -1.47921 -0 -0 -0.88162 -0.58973 0 0 0 -0.40393 0 -0.02285 0.01516 0 3.02857 -0.13202 0 -2.7348 -0.19454 0.26485 -0.91441
SER_769 -4.58844 0.72688 4.64303 -0.02842 0.0234 0.02978 2.62531 -2.31206 -0.03716 -0.28527 -1.83019 0.16112 0 0 -0.66625 0 0 -0.04774 0.00485 0.60446 0 -0.04421 0.62645 -0.77834 0.06327 0.71407 -0.39546
GLU_770 -7.19798 0.81683 7.64801 -0.32886 0.05164 0.38439 3.17453 -3.33932 -0.0236 -0.1876 -3.75763 -0.62186 0 0 0 0 0 0.02174 0.02156 0 3.31614 -0.14868 0 -2.7348 0.01281 0.77322 -2.11945
LYS_771 -5.19761 0.45864 4.60418 -0.45465 0.11421 0.24004 1.80817 -2.3135 -0.0392 -0.15202 -0.67024 0.09641 0 0 0 0 0 -0.05565 0.02287 2.50467 0 -0.03844 0 -1.5107 -0.22614 0.35106 -0.45791
ALA_772 -4.23552 0.34855 4.30204 -0.02155 0 0 2.74133 -2.39742 -0 -0 -1.60642 -0.35232 0 0 0 0 0 -0.00958 0 0 0 -0.19823 0 1.8394 -0.47037 0.23521 0.17511
PHE_773 -13.3887 2.11944 5.0194 -0.5476 0.01614 0.22376 3.64945 -4.07142 -0 -0 -2.32466 0.02069 0 0 0 0 0 0.04819 0.03789 0 2.91477 -0.05957 0 1.0402 -0.31471 0.48831 -5.12843
PHE_774 -11.3425 1.76832 4.56248 -0.63433 0.25274 0.24283 2.4705 -3.46915 -0.00026 -0.00404 -1.95423 -0.06808 0 0 0 0 0 0.0462 0.46449 0 2.8981 0.1109 0 1.0402 -0.21349 1.06488 -2.76444
ASP_775 -5.483 0.17473 8.16223 -0.10824 0.00042 0.32804 4.50051 -3.57273 -0 -0 -6.47286 -0.74625 0 0 0 -2.28449 0 0.12208 0.05625 0 3.61531 0.04234 0 -2.3716 -0.24993 0.92832 -3.35889
SER_776 -6.15107 0.57625 6.42374 -0.02895 0 0.06781 3.45961 -3.07059 -0 -0 -3.82227 -0.47477 0 0 0 -0.66236 0 0.02596 0.01401 1.23717 0 0.2796 0.93268 -0.77834 -0.21672 0.69463 -1.4936
VAL_777 -8.34586 1.4334 3.65199 -0.29329 0.19041 0.05961 3.45098 -3.07554 -0 -0 -2.3542 0.11162 0 0 0 0 0 0.12609 0.005 0.05565 0 -0.19281 0 1.9342 0.00822 0.97799 -2.25655
PHE_778 -9.66253 1.24344 4.7414 -1.08257 0.12913 0.4832 3.00345 -3.3203 -0 -0 -2.12366 0.06467 0 0 0 0 0 -0.02317 0.07978 0 2.16282 -0.23571 0 1.0402 0.04419 0.85288 -2.60277
SER_779 -5.4697 0.63878 6.15535 -0.02679 0 0.06174 3.22406 -2.93349 -0.01162 -0.0993 -2.283 -0.60781 0 0 0 0 0 0.06163 0.00492 0.81913 0 0.35621 0.60079 -0.77834 0.1225 0.41012 0.24517
ALA_780 -5.93733 0.80909 3.40241 -0.02174 0 0 2.67676 -2.6994 -0 -0 -2.16696 -0.37575 0 0 0 0 0 0.12496 0 0 0 -0.39809 0 1.8394 -0.15112 0.33806 -2.5597
VAL_781 -7.66991 1.01713 4.35279 -0.31897 0.32716 0.07383 3.34014 -3.0564 -0 -0 -2.12821 -0.23267 0 0 0 0 0 -0.05921 0.00325 0.09667 0 -0.31112 0 1.9342 -0.37844 0.56962 -2.44012
SER_782 -4.7323 0.31592 5.41626 -0.02895 0 0.06753 2.7854 -2.60747 -0 -0 -2.52563 -0.4937 0 0 0 0 0 0.01401 0.00598 1.08485 0 0.28617 0.60022 -0.77834 -0.10362 0.47205 -0.2216
VAL_783 -8.35852 1.31087 4.26169 -0.31857 0.35654 0.07336 3.19417 -3.28478 -0 -0 -2.52264 -0.11175 0 0 0 0 0 -0.04003 0.00277 0.051 0 -0.26278 0 1.9342 -0.06937 0.50122 -3.28261
VAL_784 -6.48924 0.61105 4.05607 -0.31075 0.19119 0.06962 2.88362 -2.65834 -0.0125 -0.07191 -2.03513 -0.09408 0 0 0 0 0 -0.01958 0.0006 0.07835 0 -0.24411 0 1.9342 -0.09236 0.49892 -1.70438
SER_785 -5.15438 0.23515 6.61835 -0.0254 0 0.05874 3.83403 -3.1881 -0.00494 -0.062 -4.79738 -0.63115 0 0 -0.10857 0 0 -0.00308 0.0104 0.56872 0 0.36697 0.65706 -0.77834 0.15006 0.28647 -1.96739
GLU_786 -5.58251 0.27661 5.28799 -0.40993 0.03933 0.76888 2.31624 -2.74344 -0 -0 -1.64402 -0.52012 0 0 0 0 0 -0.04395 0.17005 0 3.50198 -0.31009 0 -2.7348 -0.09515 0.27421 -1.44871
ALA_787 -5.69684 0.62444 3.33291 -0.02245 0 0 2.34418 -2.56231 -0 -0 -2.63339 -0.35392 0 0 -0.97079 0 0 -0.01425 0 0 0 -0.30421 0 1.8394 -0.56247 0.31713 -4.66258
ASN_788 -4.91937 0.34806 3.95405 -0.20945 0.02176 0.30958 1.5596 -2.18021 -0 -0 -0.96767 -0.4057 0 0 0 0 0 0.04656 0.01233 0 2.16516 0.17459 0 -0.93687 0.2279 0.67667 -0.123
TYR_789 -6.57094 0.92276 1.87798 -0.70628 0.06269 0.41023 1.26164 -1.62915 -0.0125 -0.07191 -1.06248 -0.12066 0 0 0 0 0 -0.02135 0.00865 0 2.08778 -0.31139 0.00297 1.2797 0.7363 0.86622 -0.98973
PHE_790 -5.43164 0.63075 4.62885 -0.65354 0.04885 0.38554 3.25931 -2.52319 -0 -0 -3.6968 -0.3343 0 0 0 0 0 0.00937 0.00277 0 1.93812 0.40304 0 1.0402 0.45419 0.53736 0.69886
GLY_791 -3.05573 0.29743 3.07696 -0.00012 0 0 1.61789 -1.62198 -0 -0 0.11669 -0.40634 0 0 -0.10857 0 0 0.26035 0 0 0 0.32197 0 0.83697 1.10843 0.63264 3.0766
LEU_792 -4.4795 0.6921 1.83056 -0.67954 0.19371 0.27917 1.30784 -1.4985 -0 -0 -1.158 0.09424 0 0 0 0 0 -0.03018 0.06293 0.95721 0 0.20336 0 0.18072 1.60219 1.07236 0.63067
PHE_793 -3.39194 0.35499 1.7929 -0.70462 0.06743 0.4517 1.16845 -1.10767 -0 -0 -1.23243 0.14509 0 0 0 0 0 -0.06127 0.27117 0 2.01647 -0.20336 0 1.0402 0.4958 0.76427 1.8672
TRP_794 -5.84265 0.49802 2.26523 -0.89593 0.03574 0.24603 0.49768 -1.83674 -0.00068 -0.01322 -0.33761 -0.67982 0 0 0 0 0 -0.03064 0.14221 0 2.93035 -0.23227 0 1.6906 -0.27155 0.21991 -1.61532
ASP_795 -1.95699 0.13697 1.80899 -0.11263 0.00538 0.32601 0.12516 -0.93945 -0 -0 -0.04788 -0.56235 0 0 0 0 0 -0.08938 0.00425 0 3.81458 -0.58734 0 -2.3716 -0.22663 0.10382 -0.56908
PHE_796 -6.17754 0.95867 1.15903 -0.57531 0.02797 0.24274 0.8678 -1.36978 -0.00462 -0.05636 -0.91507 0.1737 0 0 0 0 0 0.81425 0.12001 0 2.01778 -0.33303 0 1.0402 -0.02176 0.82842 -1.20289
PRO_797 -2.56409 0.70486 2.26274 -0.22528 0.03778 0.16184 0.84369 -0.99687 -0 -0 -0.62268 0.08858 0 0 0 0 0 0.12265 0.01728 0.13691 0 -0.34395 0 -2.4119 0.61739 1.73268 -0.43836
SER_798 -2.43336 0.35124 1.77214 -0.02886 0.00421 0.02586 0.90791 -0.96395 -0.01359 -0.11218 -1.42463 -0.33442 0 0 0 0 0 0.25879 0.00763 0.76231 0 0.26764 0.60357 -0.77834 0.61531 1.38785 0.87514
ALA_799 -4.33225 0.8005 1.4966 -0.03135 0.0359 0 0.9497 -1.5633 -0 -0 0.27618 -0.50783 0 0 0 0 0 0.13957 0 0 0 -0.1049 0 1.8394 0.30422 0.69524 -0.00232
GLY_800 -1.59528 0.14525 1.56208 -4e-05 0 0 0.74941 -0.85098 -0 -0 -0.65077 -0.44672 0 0 0 0 0 -0.0048 0 0 0 0.55625 0 0.83697 0.44977 0.48008 1.23119
LEU_801 -1.88607 0.18064 1.71618 -0.45508 0.1498 0.08867 0.17174 -0.98715 -0.01359 -0.11218 -0.24217 -0.00812 0 0 0 0 0 0.06239 0.03679 0.64774 0 0.04548 0 0.18072 0.25675 0.39067 0.22321
PHE_802 -6.29153 0.63299 1.65554 -0.52491 0.01248 0.19197 0.62065 -1.3093 -0.01757 -0.08708 -0.10546 0.10832 0 0 0 0 0 0.4265 0.11719 0 2.22962 -0.10241 0 1.0402 -0.22291 0.63711 -0.98859
GLY_803 -1.59358 0.09535 1.18086 -6e-05 0 0 0.18937 -0.72255 -0 -0 0.74808 -0.42334 0 0 0 0 0 0.31246 0 0 0 0.23784 0 0.83697 0.57434 0.7691 2.20483
VAL_804 -5.76015 0.80015 0.20693 -0.33625 0.31396 0.07381 0.26112 -1.11257 -0 -0 -0.18234 -0.75401 0 0 0 0 0 0.00311 0.00472 0.2716 0 -0.28516 0 1.9342 0.57754 1.08397 -2.8994
PRO_805 -5.53154 1.07078 2.52886 -0.19848 0.00433 0.13922 0.8342 -1.1199 -0 -0 -0.73834 0.14342 0 0 -0.72794 0 0 0.18246 0.00764 0.33044 0 -0.80957 0 -2.4119 -0.3075 1.5469 -5.05693
PRO_806 -4.89315 0.59531 4.2578 -0.12655 0.00025 0.09296 2.57765 -1.7858 -0.00185 -0.02169 -3.34873 0.25079 0 0 0 0 0 -0.02805 0.0209 0.18332 0 -1.20999 0 -2.4119 -0.27956 1.02115 -5.10714
GLU_807 -4.39586 0.30535 5.10233 -0.4336 0.16031 1.34361 2.17476 -2.37497 -0.00419 -0.03922 -1.71899 -3.0846 0 0 0 0 0 -0.08495 0.05392 0 3.87553 -0.12599 0 -2.7348 0.03006 0.54112 -1.41018
GLU_808 -3.85819 0.25615 3.76362 -0.45428 0.18983 1.41165 1.16886 -1.84814 -0.02735 -0.18032 -0.37882 -2.96366 0 0 0 0 0 -0.06864 0.00148 0 3.91171 -0.35068 0 -2.7348 -0.14999 0.34981 -1.96174
MET_809 -7.06956 1.05728 4.49417 -0.65251 0.1378 0.33626 2.58339 -2.40349 -0.02315 -0.1411 -2.24944 -0.10862 0 0 0 0 0 0.21308 0.09088 3.68046 0 0.10683 0 0.60916 -0.19915 0.27902 0.7413
GLN_810 -9.53237 0.85261 8.78617 -0.28666 0.03342 0.22235 3.83722 -4.17651 -0.01757 -0.08708 -3.73166 -0.52033 0 0 -0.72794 0 0 0.1277 0.01998 0 3.20881 -0.22616 0 -0.18838 -0.07971 0.64816 -1.83794
ALA_811 -5.04545 0.51753 4.90063 -0.02376 0 0 2.26592 -2.76674 -0.00185 -0.02169 -1.95393 -0.394 0 0 0 0 0 -0.06972 0 0 0 -0.42205 0 1.8394 -0.49483 0.57677 -1.09375
TYR_812 -8.92618 0.79944 3.99039 -0.57653 0.06482 0.29123 2.85883 -2.9006 -0 -0 -2.39983 -0.2505 0 0 0 0 0 0.12954 0.08388 0 2.52164 0.02877 0.04261 1.2797 -0.2798 0.34374 -2.89883
VAL_813 -7.82244 1.00731 4.09235 -0.31968 0.41784 0.07346 2.96419 -2.97409 -0 -0 -1.89675 -0.19995 0 0 0 0 0 -0.05935 0.00132 0.06337 0 -0.29346 0 1.9342 -0.07607 0.4754 -2.61235
ARG_814 -7.42197 0.46362 7.82009 -0.71163 0.0972 0.45062 3.31482 -3.80016 -0.0065 -0.03702 -2.84031 0.30838 0 0 0 0 0 0.08104 0.05581 1.44482 0 -0.05752 0 -1.2888 -0.21498 0.68396 -1.65856
LYS_815 -5.25532 0.22032 5.44866 -0.30212 0.02543 0.13128 2.39073 -2.61236 -5e-05 -0.00042 -2.27262 -0.02933 0 0 0 0 0 0.06063 0.12359 1.68462 0 -0.03197 0 -1.5107 -0.38365 0.55035 -1.76293
THR_816 -7.46407 1.1268 5.0624 -0.19534 0.0741 0.06854 3.13801 -3.14384 -0 -0 -2.64231 -0.05259 0 0 0 0 0 -0.01601 0.01803 0.05517 0 -0.02287 2.3262 -1.0874 -0.10871 0.32221 -2.54169
HIS_D_817 -8.33433 0.5238 7.09985 -0.39806 0.06525 0.38193 3.38105 -3.77745 -0 -0 -3.2403 -0.51139 0 0 0 0 0 -0.02877 0.07721 0 2.79417 0.09006 0 -0.45461 -0.00571 0.26791 -2.06939
LEU_818 -4.74529 0.36053 4.62075 -0.47992 0.2291 0.10864 2.21996 -2.44653 -0 -0 -2.18833 0.22475 0 0 0 0 0 -0.00447 0.05018 0.47846 0 -0.23373 0 0.18072 -0.1783 0.23116 -1.57233
ALA_819 -4.15558 0.2501 2.91261 -0.02121 0 0 1.91555 -2.05256 -0.0065 -0.03702 -1.26451 -0.36832 0 0 0 0 0 0.03913 0 0 0 -0.3061 0 1.8394 -0.30821 0.2125 -1.35071
PHE_820 -10.2931 2.30608 2.49399 -0.64284 0.06074 0.25841 2.32209 -2.89103 -0 -0 -2.01959 0.01041 0 0 0 0 0 -0.01702 0.2799 0 2.49791 -0.08134 0 1.0402 -0.15432 0.61782 -4.21167
VAL_821 -7.75785 1.2147 4.66635 -0.36176 0.21069 0.08916 3.52098 -3.05942 -0 -0 -2.18943 -0.08656 0 0 0 0 0 -0.06445 0.32812 0.81261 0 0.10329 0 1.9342 -0.03807 0.91911 0.24168
GLY_822 -3.68578 0.62446 2.88323 -4e-05 0 0 1.16207 -1.62618 -0 -0 -1.29521 -0.43034 0 0 0 0 0 -0.22307 0 0 0 0.28055 0 0.83697 0.1376 0.50534 -0.8304
LYS_823 -7.47637 1.10802 6.40622 -0.53175 0.16363 0.37132 2.70596 -2.78552 -0 -0 -2.77137 -0.06488 0 0 0 0 0 0.00083 0.05274 1.86699 0 -0.07374 0 -1.5107 0.12242 0.48676 -1.92943
MET_824 -7.83925 1.06253 3.37789 -0.4329 0.1859 0.31548 1.44326 -2.0656 -0.00218 -0.0097 -0.96377 -0.48606 0 0 0 0 0 0.20841 0.3552 2.23651 0 0.10913 0 0.60916 1.114 3.53593 2.75394
TRP_825 -6.64982 1.67752 4.61651 -0.66339 0.51906 0.35762 1.51398 -2.58602 -0 -0 -2.12017 -0.16391 0 0 -0.53309 -0.32505 0 0.36685 0.07473 0 3.78345 1.56593 0 1.6906 7.23862 7.02529 17.3887
PRO_826 -4.42039 1.013 4.10369 -0.11122 0.00541 0.08302 1.90818 -1.77575 -0 -0 -1.70879 0.27588 0 0 0 0 0 -0.07632 0.05593 0.11208 0 -0.97313 0 -2.4119 5.63994 4.34932 6.06894
VAL_827 -6.08552 0.64575 3.75514 -0.32428 0.32384 0.07377 1.66406 -2.3653 -0 -0 -1.11502 -0.07993 0 0 0 0 0 -0.07112 0.0017 0.04629 0 -0.35288 0 1.9342 -0.3436 0.69709 -1.59582
GLU_828 -3.25106 0.11555 4.11067 -0.46066 0.2973 1.46653 1.22008 -1.87934 -0.02919 -0.14446 -1.28903 -3.05023 0 0 0 0 0 0.05735 0.02608 0 4.00697 -0.28169 0 -2.7348 -0.31843 0.31069 -1.82769
THR_829 -6.09781 0.79097 5.73573 -0.1999 0.14671 0.07385 2.74886 -2.72765 -0.0387 -0.1787 -1.90849 -0.42614 0 0 0 0 0 0.07566 0.02405 0.1146 0 -0.01254 2.26477 -1.0874 -0.27774 0.45905 -0.5208
GLN_830 -9.56541 1.24286 7.92 -0.248 0.01123 0.15981 3.87738 -4.07031 -0.00595 -0.06327 -4.67534 -0.31199 0 0 -0.53309 -0.36544 0 -0.02606 0.03407 0 3.27834 0.07903 0 -0.18838 0.0927 0.85435 -2.50346
LYS_831 -5.16715 0.46196 4.43949 -0.43995 0.0798 0.257 2.26487 -2.25652 -0.02141 -0.15978 -2.25188 -0.17005 0 0 -0.43424 0 0 -0.0424 0.04488 1.95198 0 -0.02242 0 -1.5107 -0.08007 0.67532 -2.38128
LYS_832 -4.60993 0.23142 5.19486 -0.46686 0.0764 0.27233 2.59858 -2.27258 -0.03924 -0.15226 -2.68583 0.19701 0 0 -0.78146 0 0 0.06516 0.05287 2.39725 0 -0.04328 0 -1.5107 -0.06483 0.463 -1.07809
ILE_833 -8.07201 0.60116 3.82613 -0.69086 0.94942 0.17486 2.5975 -2.47579 -0 -7e-05 -3.04649 -0.31916 0 0 0 0 0 0.08311 0.00058 1.94697 0 0.16211 0 0.73287 0.23514 0.99728 -2.29724
LEU_834 -7.59713 1.08516 4.04508 -0.70825 0.21428 0.29657 3.73482 -2.75805 -0.00951 -0.03424 -2.34059 0.0949 0 0 0 0 0 0.01971 0.04006 1.02934 0 -0.22268 0 0.18072 0.05698 1.10363 -1.7692
GLU_835 -5.17402 0.44183 5.68146 -0.34516 0.11448 0.4369 1.64935 -2.68895 -0.00902 -0.06336 -1.89393 -0.68134 0 0 0 0 0 -0.02609 0.09624 0 3.29795 -0.22417 0 -2.7348 -0.36622 0.62043 -1.86843
ALA_836 -5.94037 0.36678 3.85156 -0.02127 0 0 2.46405 -2.67043 -0 -0 -1.56908 -0.36222 0 0 0 0 0 -0.00241 0 0 0 -0.10886 0 1.8394 -0.38832 0.29316 -2.24802
ALA_837 -5.97726 0.84326 3.8542 -0.02254 0 0 2.98601 -2.77114 -0.01365 -0.07959 -2.99141 -0.38849 0 0 0 0 0 0.16452 0 0 0 -0.30843 0 1.8394 -0.40565 0.26407 -3.0067
VAL_838 -8.29661 1.38797 5.40739 -0.31878 0.38216 0.07273 3.52179 -3.4711 -0.02224 -0.12449 -3.02409 -0.06828 0 0 0 0 0 -0.03437 0.10249 0.03045 0 -0.35562 0 1.9342 -0.25717 0.53574 -2.59782
ARG_839 -7.54854 0.37454 9.09228 -0.72018 0.08121 0.45378 3.7777 -4.0545 -0.0153 -0.14153 -5.42248 0.30001 0 0 0 -1.60346 0 0.04223 0.03263 1.47372 0 -0.12745 0 -1.2888 -0.13878 0.59871 -4.8342
VAL_840 -8.20743 1.44173 4.02375 -0.33044 0.36801 0.07589 2.90198 -3.00338 -0 -0 -2.39588 -0.29469 0 0 0 0 0 -0.06313 0.03174 0.1392 0 -0.36535 0 1.9342 -0.18617 0.75409 -3.17587
THR_841 -6.57572 0.39754 5.25769 -0.20744 0.14104 0.0752 3.0988 -2.92565 -0 -0 -3.75732 -0.10165 0 0 0 0 0 -0.03118 0.00515 0.08284 0 0.01612 2.29634 -1.0874 -0.00076 0.60657 -2.70983
VAL_842 -7.49151 0.70648 4.88175 -0.29462 0.16217 0.05968 2.65504 -2.89879 -0 -0 -2.56821 0.02128 0 0 0 0 0 -0.01471 0.00121 0.02527 0 -0.36818 0 1.9342 0.0733 0.35915 -2.75649
ARG_843 -7.81731 0.28018 7.32239 -0.61984 0.08075 0.39813 3.54239 -3.58611 -0.05058 -0.40889 -3.11687 0.65869 0 0 0 -0.68103 0 -0.02123 0.27858 2.4114 0 -0.14262 0 -1.2888 -0.19812 0.42753 -2.53136
GLY_844 -5.20728 0.27731 5.4102 -5e-05 0 0 3.16817 -2.94227 -0.01271 -0.14545 -3.82927 -0.40503 0 0 0 0 0 -0.08029 0 0 0 0.04786 0 0.83697 0.42886 0.26775 -2.18524
LEU_845 -9.76025 0.97469 4.90049 -0.46038 0.10272 0.10292 2.68834 -3.3667 -0 -0 -1.32357 0.21803 0 0 0 0 0 -0.0202 0.38352 0.40202 0 -0.25392 0 0.18072 0.53746 0.38273 -4.31135
ASN_846 -4.26289 0.19303 5.02518 -0.39443 0.02905 0.75941 1.66804 -2.325 -0.00499 -0.08304 -2.00555 -0.34414 0 0 0 -0.66488 0 -0.06526 0.03724 0 3.58205 0.32939 0 -0.93687 -0.08814 0.36954 0.81775
ALA_847 -4.38592 0.4971 3.11166 -0.0169 0 0 2.09916 -2.195 -0.00068 -0.01322 -1.09377 -0.25339 0 0 0 0 0 0.04097 0 0 0 0.54694 0 1.8394 1.21008 0.39696 1.78337
SER_848 -4.82732 0.58815 3.05935 -0.03098 0.02171 0.05557 1.85536 -1.87039 -0.0257 -0.26735 -0.62025 -0.33746 0 0 0 0 0 0.38337 0.0001 0.13418 0 -0.46564 0.60261 -0.77834 2.20197 0.9275 0.60645
LEU_849 -7.92348 1.11125 2.34875 -0.5018 0.23052 0.12258 2.09198 -2.30855 -0 -0 -0.33386 0.16692 0 0 0 0 0 0.00329 0.46879 1.00507 0 -0.3733 0 0.18072 1.12063 1.37693 -1.21355
PRO_850 -5.898 1.24915 1.90651 -0.08501 0 0.05278 1.42705 -1.12887 -0 -0 -0.48589 0.69408 0 0 -0.88824 0 0 -0.09734 0.0237 0.46678 0 -0.2028 0 -2.4119 -0.13016 1.16644 -4.34169
ALA_851 -3.93661 0.6825 2.16563 -0.01778 0 0 1.5064 -1.59241 -0 -0 -1.44662 -0.19897 0 0 0 0 0 0.23246 0 0 0 1.03947 0 1.8394 5.35967 0.52856 6.16169
SER_852 -3.61286 0.3896 3.37767 -0.03155 0.01113 0.02963 1.52825 -1.69918 -0 -0 -1.04595 -0.26284 0 0 0 0 0 0.59511 0.00063 0.25198 0 0.38529 0.62911 -0.77834 6.09622 0.6387 6.50261
LEU_853 -6.69536 1.48488 3.50432 -0.67043 0.30575 0.20316 2.32016 -2.45599 -0.00983 -0.04681 -2.27866 -0.05156 0 0 0 0 0 -0.07013 0.22377 1.70253 0 -0.27417 0 0.18072 0.3333 1.31185 -0.98252
VAL_854 -3.38053 0.30633 3.10127 -0.30562 0.18703 0.06834 1.05222 -1.72642 -0 -0 -0.77685 -0.08132 0 0 0 0 0 -0.03774 0.00067 0.07565 0 -0.23324 0 1.9342 -0.24689 0.90852 0.84561
ASP_855 -5.42993 0.39831 5.81349 -0.11371 0.00575 0.34747 2.35295 -2.91684 -0.00218 -0.0097 -2.79919 -0.40598 0 0 0 -0.32505 0 0.10883 0.00914 0 2.19412 -0.34024 0 -2.3716 -0.20963 0.34616 -3.34782
VAL_856 -7.37604 1.21781 3.72852 -0.31447 0.35769 0.07262 2.64902 -2.88074 -0.01974 -0.15938 -1.63343 -0.2338 0 0 0 0 0 -0.01477 0.05102 0.07576 0 -0.3539 0 1.9342 -0.18433 0.66317 -2.42079
TYR_857 -10.9975 2.1524 4.77258 -0.52785 0.01613 0.21315 3.41015 -3.22248 -0.02909 -0.20486 -3.21099 -0.29 0 0 0 0 0 -0.03379 0.14205 0 2.68352 0.06268 0.00555 1.2797 -0.15011 1.14883 -2.77994
ALA_858 -4.02952 0.24464 4.00667 -0.02244 0 0 2.40575 -2.32826 -0.00983 -0.04681 -1.90303 -0.35338 0 0 0 0 0 0.00942 0 0 0 -0.35738 0 1.8394 -0.3559 0.99733 0.09668
THR_859 -6.1963 0.53956 5.06439 -0.16781 0.05478 0.09563 3.20701 -2.99362 -0.00034 -0.00092 -3.87229 -0.21879 0 0 0 -0.36544 0 0.08785 0.01345 1.57734 0 0.07171 2.63226 -1.0874 -0.18189 0.89624 -0.84458
VAL_860 -8.21158 0.69727 3.92755 -0.3023 0.17414 0.06877 3.18551 -2.86789 -0 -0 -2.18594 -0.09936 0 0 0 0 0 -0.04457 6e-05 0.05439 0 -0.33624 0 1.9342 0.02207 0.86137 -3.12253
PHE_861 -6.05537 1.22739 4.18958 -0.96826 0.06355 0.3088 2.17457 -2.52454 -0 -0 -1.88937 -0.01988 0 0 0 0 0 0.05549 0.08935 0 1.75342 -0.50339 0 1.0402 0.04973 0.49677 -0.51197
ALA_862 -5.23859 0.44708 3.94119 -0.02288 0 0 2.45398 -2.63292 -0.01065 -0.05747 -3.03602 -0.35423 0 0 0 0 0 -0.0468 0 0 0 -0.19401 0 1.8394 -0.16076 0.47309 -2.59959
ALA_863 -5.29958 0.49448 3.73251 -0.02342 0 0 2.79398 -2.49952 -0 -0 -2.25405 -0.30756 0 0 0 0 0 0.0465 0 0 0 0.166 0 1.8394 -0.14214 0.70619 -0.74721
LEU_864 -7.50283 1.37284 1.90027 -0.49727 0.37149 0.13044 2.02967 -2.04078 -0 -0 -0.82657 0.25915 0 0 0 0 0 0.63874 0.41796 0.29137 0 -0.31783 0 0.18072 1.36193 2.14476 -0.08593
PRO_865 -5.12198 1.61075 3.17464 -0.0958 0.00272 0.05909 0.9148 -1.33679 -0 -0 -0.12305 0.5785 0 0 0 0 0 0.03855 0.03615 0.69644 0 -0.23531 0 -2.4119 1.39502 2.21636 1.39819
THR_866 -5.02564 0.58404 3.33988 -0.17141 0.06558 0.14016 1.86785 -1.9652 -0 -0 -0.19119 -1.43373 0 0 0 0 0 -0.02992 0.11243 1.05642 0 1.25132 2.38859 -1.0874 2.24764 0.86524 4.01467
LYS_867 -3.69233 0.15475 3.18928 -0.30162 0.04008 0.15717 1.17387 -1.44035 -0 -0 -0.26667 -0.20845 0 0 0 0 0 -0.00433 0.00418 1.71454 0 -0.1994 0 -1.5107 2.37954 0.52035 1.70992
ALA_868 -4.73713 1.27592 2.3918 -0.02799 0.00491 0 2.04313 -2.05648 -0 -0 -0.79084 -0.28043 0 0 0 0 0 -0.01066 0 0 0 -0.01855 0 1.8394 0.14785 1.17489 0.95582
PRO_869 -3.8205 1.06526 1.00535 -0.09388 0.00126 0.05826 0.33447 -0.72476 -0 -0 0.55665 0.68868 0 0 0 0 0 -0.1481 0.00377 0.58591 0 -0.56608 0 -2.4119 -0.15856 1.14371 -2.48048
VAL_870 -5.98108 0.81714 1.04505 -0.31873 0.22181 0.07246 0.96977 -1.45543 -0.00551 -0.04698 -0.0113 -0.15035 0 0 0 0 0 -0.01494 0.00709 0.1345 0 -0.19261 0 1.9342 -0.14285 0.40471 -2.71305
SER_871 -4.80299 1.17565 4.06786 -0.03409 0.03353 0.06365 2.4776 -1.9368 -0.0152 -0.15365 -2.30852 0.05101 0 0 0 0 0 -0.04567 0.00971 0.47955 0 -0.12867 0.63689 -0.77834 1.41157 1.77712 1.98021
PRO_872 -6.57986 2.08913 3.99385 -0.06887 5e-05 0.04433 1.86389 -1.87482 -0 -0 -1.15015 0.59277 0 0 0 0 0 -0.03542 0.12215 0.13645 0 -0.49438 0 -2.4119 7.50759 3.39613 7.13093
PRO_873 -3.15558 0.8665 1.23988 -0.07153 0 0.04353 0.26447 -0.6193 -0 -0 -0.09633 0.58339 0 0 0 0 0 -0.24097 0.0129 0.25025 0 -0.88487 0 -2.4119 6.28757 2.06829 4.1363
PHE_874 -6.95182 0.99655 4.90187 -0.62821 0.06478 0.33237 2.45701 -2.67487 -0 -0 -0.89513 0.11009 0 0 0 0 0 0.00084 0.14138 0 2.31311 -0.07818 0 1.0402 0.61318 0.46072 2.20389
LEU_875 -7.88812 0.88701 4.04258 -0.50949 0.23913 0.12947 2.489 -2.65682 -0 -0 0.25699 0.21993 0 0 0 0 0 0.06936 0.1083 0.29725 0 -0.25874 0 0.18072 0.12922 0.54325 -1.72098
TYR_876 -3.31493 0.43554 2.38166 -0.53581 0.18176 0.24546 1.08742 -1.32823 -0.00094 -0.01077 -1.14552 -0.32894 0 0 0 0 0 -0.0704 0.00523 0 3.03784 0.05975 0.00139 1.2797 -0.33758 0.70136 2.34397
GLY_877 -2.21401 0.20465 2.569 -0.0004 0 0 1.36745 -1.35762 -0 -0 -0.76558 -0.17849 0 0 0 0 0 -0.05871 0 0 0 -1.13356 0 0.83697 0.1064 0.50714 -0.11676
LEU_878 -3.97268 0.42952 2.48294 -0.47998 0.18836 0.11732 0.94142 -1.58525 -0 -0 -0.8764 0.07593 0 0 -0.54635 0 0 -0.00496 0.10639 0.37261 0 -0.03347 0 0.18072 0.46708 0.44432 -1.69249
GLU_879 -2.74041 0.15552 3.2729 -0.48513 0.25607 1.57668 1.14246 -1.43248 -0.01417 -0.05755 -1.82996 -2.55289 0 0 -0.54635 0 0 -0.04299 0.03189 0 4.27497 -0.01611 0 -2.7348 -0.0818 0.51761 -1.30654
ARG_880 -5.90766 0.27154 4.89958 -0.51678 0.05875 0.24613 1.48703 -2.26258 -0.01365 -0.12203 -2.01462 0.18683 0 0 0 -0.95313 0 0.31334 0.36749 2.11941 0 -0.0439 0 -1.2888 -0.35404 0.81457 -2.71251
GLU_881 -6.00039 0.67907 6.26325 -0.2622 0.03172 0.33643 2.42865 -2.7308 -0.03781 -0.22061 -2.93997 -0.22717 0 0 0 0 0 0.0367 0.07111 0 3.43898 -0.04437 0 -2.7348 -0.24268 1.31388 -0.84101
GLU_882 -2.76185 0.21303 3.37325 -0.45272 0.21738 1.41909 1.31692 -1.54562 -0.02737 -0.16435 -1.26699 -2.96853 0 0 0 0 0 -0.00095 0.00148 0 3.98202 -0.22176 0 -2.7348 -0.43438 0.79585 -1.26029
TYR_883 -6.76963 0.64004 5.14119 -1.02382 0.13643 0.45841 2.61052 -2.67612 -0.03486 -0.24564 -2.09605 -0.25529 0 0 -0.43424 0 0 0.02338 0.11656 0 2.36887 -0.01339 0.09475 1.2797 -0.25297 0.43189 -0.50027
SER_884 -5.51745 0.27005 5.97815 -0.02944 0 0.06844 2.63964 -2.70452 -0.02792 -0.2649 -1.20855 -0.48138 0 0 0 0 0 0.07127 0.00955 1.048 0 0.29161 0.66409 -0.77834 -0.04956 0.40589 0.38462
SER_885 -5.10542 0.34279 6.24247 -0.02645 0 0.06078 2.73284 -2.81843 -0.00338 -0.07041 -2.03107 -0.63561 0 0 0 0 0 0.05735 0.00058 0.659 0 0.34792 0.60059 -0.77834 0.08535 0.21661 -0.12283
LEU_886 -5.5606 0.41058 5.47991 -0.68533 0.15936 0.26493 2.71042 -2.80308 -0.00774 -0.05027 -2.36527 0.08205 0 0 0 0 0 0.02486 0.02379 0.92238 0 -0.22436 0 0.18072 0.05109 0.34364 -1.0429
LEU_887 -7.95189 0.72198 5.01787 -0.46008 0.1464 0.10547 2.93677 -3.09815 -0 -0 -1.78522 0.21408 0 0 0 0 0 0.0578 0.0548 0.46945 0 -0.24272 0 0.18072 -0.19057 0.41417 -3.40913
PHE_888 -9.51358 0.81241 6.40332 -0.798 0.02734 0.21745 3.44496 -3.75621 -0 -0 -3.12779 -0.10656 0 0 0 0 0 0.0213 0.00068 0 1.76384 -0.46667 0 1.0402 -0.05423 0.36606 -3.72548
ASP_889 -5.32708 0.74921 5.91205 -0.11751 0.01855 0.3658 2.48553 -2.86919 -0.01953 -0.16706 -1.71052 -0.34053 0 0 0 0 0 -0.03822 0.06216 0 1.68427 0.11192 0 -2.3716 -0.11646 0.3345 -1.3537
ALA_890 -5.19586 1.16723 3.37344 -0.02185 0 0 2.2172 -2.34237 -0 -0 -1.55741 -0.35575 0 0 0 0 0 -0.06078 0 0 0 -0.34685 0 1.8394 -0.49158 0.35681 -1.41836
LYS_891 -9.18602 0.80781 7.23263 -0.67489 0.26713 0.50533 3.77495 -3.49162 -0.01251 -0.08334 -3.30577 0.23554 0 0 0 0 0 -0.02105 0.04434 5.34756 0 -0.13757 0 -1.5107 -0.52917 0.59463 -0.14273
LEU_892 -9.5058 2.40589 3.11216 -0.47273 0.27919 0.11927 2.9728 -2.7273 -0 -0 -2.07381 0.27786 0 0 0 0 0 0.70799 0.05979 0.431 0 -0.25009 0 0.18072 0.85085 2.27861 -1.35361
PRO_893 -5.64802 1.4128 3.61724 -0.08134 0 0.04935 1.45301 -1.77277 -0 -0 -1.47917 0.59642 0 0 0 0 0 -0.09267 0.09018 0.46312 0 -0.50683 0 -2.4119 0.86128 2.34858 -1.10071
GLU_894 -9.19097 1.15815 8.22805 -0.19865 0.02353 0.264 3.66638 -3.96339 -0.06222 -0.42404 -3.06525 -0.5677 0 0 0 0 0 0.07717 0.05951 0 3.25793 -0.1592 0 -2.7348 -0.21391 1.06947 -2.77596
PHE_895 -10.6359 1.29176 3.82949 -0.83828 0.09879 0.32363 3.21655 -3.10387 -0 -0 -2.03601 -0.05166 0 0 0 0 0 -0.02019 0.00179 0 2.04666 -0.47997 0 1.0402 0.10546 0.82641 -4.38517
LYS_896 -6.40121 0.50691 5.76935 -0.42644 0.08691 0.22378 2.4576 -2.85075 -0 -0 -1.69039 -0.03464 0 0 0 0 0 0.01393 0.01563 1.83302 0 0.09214 0 -1.5107 0.1823 0.43234 -1.30021
GLU_897 -8.38545 0.56887 8.22548 -0.44227 0.14486 0.93608 3.49997 -3.82157 -0.01028 -0.0521 -3.69109 -0.50978 0 0 0 -0.66488 0 0.09877 0.08397 0 3.2974 -0.30538 0 -2.7348 -0.12039 0.43469 -3.44792
MET_898 -11.0378 1.674 5.93914 -0.20083 0.01118 0.05668 3.20468 -3.42789 -0 -0 -3.04704 -0.21295 0 0 0 0 0 0.24221 1.00662 1.94218 0 0.04102 0 0.60916 -0.07352 0.52241 -2.75074
VAL_899 -9.11423 1.33956 4.84551 -0.35156 0.25891 0.08301 2.78733 -3.51475 -0.01666 -0.10265 -1.46609 0.08297 0 0 0 0 0 -0.04586 0.30081 1.01548 0 -0.1985 0 1.9342 0.0628 0.85125 -1.24848
ALA_900 -4.22306 0.39628 3.06914 -0.02262 0 0 1.48104 -2.06946 -0 -1e-05 -0.6245 -0.37656 0 0 0 0 0 -0.02429 0 0 0 -0.39998 0 1.8394 -0.33891 0.70158 -0.59193
PHE_901 -9.5327 1.25948 2.75796 -0.9302 0.05955 0.30453 1.92227 -2.66923 -0 -0 -1.25373 0.05792 0 0 0 0 0 -0.00861 0.06969 0 2.21787 -0.16297 0 1.0402 -0.02609 0.39285 -4.50122
TRP_902 -9.75848 1.13047 4.16486 -0.98496 0.04879 0.35507 2.69326 -3.06472 -0.01028 -0.0521 -2.93334 -0.45268 0 0 -0.88824 0 0 0.05204 0.15393 0 1.78694 -0.00259 0 1.6906 -0.01733 0.84869 -5.24005
ALA_903 -3.75459 0.57525 3.58814 -0.0105 0 0 2.22473 -2.06089 -0 -0 -1.35599 -0.30369 0 0 0 0 0 -0.10383 0 0 0 0.50452 0 1.8394 0.82893 0.81249 2.78399
THR_904 -4.31132 0.76058 2.23741 -0.18099 0.06407 0.06133 1.70143 -1.5975 -0.00583 -0.09591 0.6043 -0.59238 0 0 0 0 0 0.1907 0.02974 0.03815 0 0.02536 2.28657 -1.0874 1.81188 0.40264 2.34281
ARG_905 -11.8846 1.46697 9.94977 -0.74055 0.58272 0.60963 4.48975 -4.65964 -0.04062 -0.34299 -3.11008 -0.24467 0 0 0 -1.07273 0 1.42738 0.80271 2.18432 0 -0.03052 0 -1.2888 0.88488 1.33567 0.31861
HIS_D_906 -8.4588 1.25809 6.43125 -0.60185 0.02869 0.66715 3.18109 -3.38235 -0.00376 -0.04676 -2.5664 -0.33896 0 0 -0.59632 -0.86601 0 -0.10416 0.00635 0 2.67401 0.17288 0 -0.45461 0.24691 2.32921 -0.42436
GLU_907 -3.74217 0.2516 3.69915 -0.32681 0.06658 0.37604 1.43994 -1.9098 -0 -0 -0.1865 -0.54038 0 0 0 0 0 -0.03264 0.00733 0 3.28023 -0.09641 0 -2.7348 0.14206 1.29152 0.98494
LEU_908 -6.40494 0.80694 3.03255 -0.67751 0.4866 0.17099 1.72372 -2.12474 -0 -0 -0.89515 0.22774 0 0 0 0 0 -0.0106 0.20709 2.6549 0 -0.2889 0 0.18072 -0.04976 0.49085 -0.46949
ASN_909 -9.78598 1.02469 8.1614 -0.31241 0.01859 0.62372 4.32531 -4.30092 -0.00376 -0.04676 -3.92366 -0.20178 0 0 0 -1.07273 0 0.01113 0.08788 0 2.9407 0.54321 0 -0.93687 0.29007 0.89276 -1.66541
ILE_910 -7.74603 0.91998 5.64119 -0.47367 0.3251 0.08291 3.39708 -3.27245 -0.01747 -0.12394 -2.37968 0.39761 0 0 0 0 0 0.04384 0.00505 0.98325 0 0.03874 0 0.73287 0.37409 1.16764 0.09614
ALA_911 -4.12215 0.57201 2.93246 -0.02013 0 0 1.53131 -2.01367 -0 -0 -0.8865 -0.36113 0 0 0 0 0 0.05385 0 0 0 -0.21476 0 1.8394 -0.17803 0.79378 -0.07356
VAL_912 -7.57325 0.75867 3.14069 -0.24066 0.11363 0.03771 2.75728 -2.72572 -0 -0 -2.29958 0.24967 0 0 0 0 0 -0.01986 0.17143 0.8163 0 -0.17336 0 1.9342 -0.10278 0.75605 -2.39956
GLN_913 -9.39669 0.96244 7.32987 -0.4038 0.10951 0.27353 3.7009 -3.8978 -0.00116 -0.03065 -3.88552 -0.75671 0 0 0 -0.99377 0 0.06173 0.00266 0 3.59654 -0.20424 0 -0.18838 -0.11706 0.8092 -3.0294
THR_914 -3.82162 0.37762 4.3542 -0.21103 0.15603 0.0778 1.69665 -2.07718 -0 -0 -2.01794 -0.10737 0 0 0 0 0 -0.0381 0.00311 0.13084 0 0.1712 2.27987 -1.0874 0.07078 0.37773 0.33521
ALA_915 -4.58683 0.5548 3.28051 -0.02171 0 0 1.89905 -2.10382 -0 -0 -0.63219 -0.30256 0 0 0 0 0 -0.02571 0 0 0 0.29316 0 1.8394 0.50272 0.31756 1.01439
VAL_916 -8.12542 0.79207 2.70951 -0.32618 0.2403 0.07525 2.33242 -2.45055 -0 -0 -0.23478 -0.28835 0 0 0 0 0 -0.07347 0.01352 0.30912 0 -0.11147 0 1.9342 0.14516 0.42511 -2.63357
GLY_917 -3.65734 0.12898 3.39406 -5e-05 0 0 1.22382 -1.79259 -0 -0 -1.72687 -0.40571 0 0 0 0 0 -0.05982 0 0 0 0.22491 0 0.83697 -0.09833 0.41426 -1.51771
LYS_918 -3.9732 0.38816 4.5947 -0.32571 0.03584 0.12457 1.69984 -2.03552 -0.03391 -0.12529 -1.10482 0.188 0 0 0 0 0 -0.01056 0.01969 2.18062 0 -0.01879 0 -1.5107 -0.08513 0.27646 0.28424
ILE_919 -5.88809 1.02474 1.54478 -0.50289 0.40423 0.11202 0.35367 -1.35281 -0 -0 0.03229 0.06026 0 0 0 0 0 -0.0596 0.01186 0.4472 0 -0.59349 0 0.73287 -0.39844 1.15932 -2.91206
PRO_920 -5.10609 0.81639 3.52906 -0.11947 0.01346 0.08748 1.46424 -1.47225 -0.02006 -0.18078 -0.86514 0.22889 0 0 0 0 0 0.07647 0.03417 0.12902 0 -0.97289 0 -2.4119 -0.64856 1.53548 -3.88248
ASP_921 -2.57608 0.40979 2.65532 -0.11207 0.00711 0.33671 0.78374 -1.34734 -0.03391 -0.12529 -0.85947 -0.43997 0 0 -0.38337 0 0 -0.05303 0.01738 0 1.89266 -0.11386 0 -2.3716 -0.55301 0.8567 -2.00958
ALA_922 -3.46281 0.97508 2.01447 -0.02477 0.00011 0 1.48212 -1.47619 -0 -0 -1.1388 -0.43682 0 0 0 0 0 0.22119 0 0 0 -0.22057 0 1.8394 -0.51535 0.53547 -0.20748
THR_923 -3.39559 0.55767 4.14837 -0.20052 0.10787 0.07328 1.63601 -1.9041 -0.00485 -0.03797 -1.6167 -0.59131 0 0 -0.38337 0 0 0.03471 0.05663 0.09505 0 0.22365 2.30626 -1.0874 0.88464 0.70092 1.60327
ASN_924 -3.27528 0.43642 4.02069 -0.23833 0.02069 0.43888 2.18725 -1.91965 -0 -0 -3.41513 -0.52284 0 0 0 0 0 -0.04289 0.00029 0 2.62765 0.0391 0 -0.93687 1.24233 0.65092 1.31322
LEU_925 -6.65168 0.51144 2.60963 -0.52962 0.23787 0.15778 0.82388 -1.95746 -0 -0 0.4522 0.11586 0 0 0 0 0 0.39048 0.02365 0.34182 0 0.04256 0 0.18072 0.37981 0.41993 -2.45117
SER_926 -3.38639 0.31451 4.60488 -0.0182 0 0.04534 1.84475 -2.08795 -0.01807 -0.17596 -1.46874 -0.66331 0 0 0 0 0 0.10329 3e-05 0.40397 0 -0.0242 0.60363 -0.77834 2.05081 0.7917 2.14172
ASP_927 -4.97249 0.16383 6.1014 -0.10192 0.0009 0.29566 2.2907 -2.60851 -0.03787 -0.39574 -2.47005 -0.50567 0 0 0 -0.95313 0 -0.04441 0.07238 0 1.78888 0.24026 0 -2.3716 1.58927 0.83966 -1.07845
GLU_928 -7.71508 0.68701 7.58699 -0.3677 0.10852 0.4356 2.83156 -3.38969 -0.01862 -0.15091 -1.72252 -0.59282 0 0 0 0 0 -0.02651 0.01375 0 3.92509 -0.09393 0 -2.7348 -0.18151 0.52344 -0.88213
ASP_929 -5.55633 0.25625 7.08712 -0.11277 0.01579 0.35113 2.0997 -3.11324 -0 -0 -2.06473 -0.27236 0 0 0 0 0 -0.04942 0.12264 0 1.7116 0.18246 0 -2.3716 -0.23825 0.52682 -1.42518
ILE_930 -6.50562 0.75942 4.57322 -0.49802 0.43109 0.10224 2.19055 -2.64035 -0.01495 -0.14714 -2.29219 -0.14464 0 0 0 0 0 -0.06682 0.05785 0.56552 0 -0.46697 0 0.73287 -0.15164 0.71142 -2.80419
GLU_931 -8.92788 0.50326 8.10722 -0.20996 0.03383 0.27981 3.65333 -3.9388 -0 -0 -2.07779 -0.53995 0 0 0 0 0 0.18666 0.07563 0 3.10492 -0.31165 0 -2.7348 -0.31404 0.69824 -2.41199
LYS_932 -8.0003 0.56387 6.6117 -0.58931 0.24834 0.27279 3.04824 -3.19554 -0 -0 -2.81075 0.09022 0 0 0 0 0 -0.01241 0.05266 2.70766 0 0.05666 0 -1.5107 -0.32095 0.52674 -2.26109
GLN_933 -5.07985 0.33048 5.7502 -0.26638 0.04982 0.21436 2.55908 -2.65963 -0.01495 -0.14714 -2.38794 -0.47773 0 0 0 0 0 -0.01329 0.06908 0 2.74497 -0.0741 0 -0.18838 -0.11322 0.37058 0.66593
LEU_934 -9.55578 1.36598 3.82333 -0.52311 0.19231 0.12238 2.66026 -2.94874 -0 -0 -1.9876 0.25911 0 0 0 0 0 -0.04669 0.0663 0.35666 0 -0.27589 0 0.18072 -0.26551 0.73672 -5.83954
GLU_935 -8.70805 0.61833 8.13078 -0.58107 0.1354 1.05909 3.64813 -3.86136 -0 -0 -3.75654 -0.7426 0 0 0 -0.99377 0 0.14774 0.00203 0 3.49738 -0.24975 0 -2.7348 -0.38532 0.94839 -3.82601
GLY_936 -4.14312 0.44002 3.94186 -4e-05 0 0 1.64202 -2.14489 -0 -0 -1.41183 -0.41206 0 0 0 0 0 0.04374 0 0 0 0.5963 0 0.83697 0.07139 0.47773 -0.06191
MET_937 -6.78843 0.92881 5.13449 -0.69212 0.17951 0.19931 2.92423 -2.85756 -0.00687 -0.04509 -2.07196 -0.03386 0 0 0 0 0 -0.0207 0.03939 0.88882 0 -0.16988 0 0.60916 0.1311 0.4912 -1.16046
LEU_938 -9.20311 1.64678 4.79791 -0.65819 0.22629 0.19279 3.90264 -3.22885 -0.00314 -0.0249 -2.95185 0.20405 0 0 0 0 0 0.52585 0.24345 0.52161 0 -0.00949 0 0.18072 1.56118 2.16989 0.09364
PRO_939 -6.12547 1.20072 3.44301 -0.06998 0 0.0438 1.49609 -1.65762 -0 -0 -1.39176 0.63813 0 0 0 0 0 -0.076 0.04285 0.22038 0 0.05488 0 -2.4119 1.72367 2.16079 -0.7084
ALA_940 -4.80948 0.90761 2.81872 -0.02367 0 0 1.59241 -2.13373 -0.01135 -0.08161 -0.45931 -0.38444 0 0 0 0 0 -0.07118 0 0 0 -0.39074 0 1.8394 -0.24728 0.54117 -0.91348
HIS_D_941 -8.09483 0.95732 5.27283 -0.38875 0.00805 0.49211 2.11022 -3.1382 -0.01973 -0.14614 -1.72506 -0.29019 0 0 0 0 0 0.1333 3e-05 0 1.89079 -0.13745 0 -0.45461 -0.08611 0.39759 -3.21882
LEU_942 -7.97361 0.92177 3.22296 -0.45392 0.13383 0.10308 2.36698 -2.43251 -0.00687 -0.04509 -1.6147 0.15919 0 0 0 0 0 -0.03266 0.01442 0.31484 0 -0.28914 0 0.18072 -0.02057 0.71086 -4.74042
ARG_943 -3.06637 0.3266 3.44702 -0.69004 0.11099 0.48713 1.28555 -1.55253 -0.02748 -0.22739 -1.99289 0.00808 0 0 0 0 0 0.28734 0.24282 1.36517 0 0.00235 0 -1.2888 1.21921 0.76576 0.7025
SER_944 -1.8827 0.61297 2.32352 -0.03187 0.00476 0.05841 0.66709 -1.03091 -0.00111 -0.02424 -0.14219 -0.7209 0 0 0 0 0 -0.02247 0.00095 0.05107 0 -0.14696 0.60159 -0.77834 3.09956 1.0108 3.64904
PRO_945 -3.01223 0.4325 1.16977 -0.21529 0.01286 0.15794 0.07359 -0.40553 -0.00573 -0.04772 0.57334 -0.06635 0 0 0 0 0 0.01301 0.025 0.331 0 -0.8008 0 -2.4119 1.56567 0.9976 -1.61327
SER_946 -3.07941 0.6201 3.09938 -0.04017 0.01533 0.07906 1.76135 -1.49027 -0.00677 -0.05127 -1.04443 -0.20303 0 0 0 0 0 0.729 0.06104 0.44305 0 0.08204 0.60313 -0.77834 0.08208 0.88112 1.76298
PRO_947 -4.84604 0.81064 3.1533 -0.06985 0 0.04321 1.75306 -1.44963 -0.01021 -0.04612 -2.16006 0.63636 0 0 0 0 0 -0.15415 1e-05 0.17423 0 -0.63971 0 -2.4119 0.4108 0.92513 -3.88091
ALA_948 -1.75958 0.20544 1.84624 -0.02367 0 0 0.87832 -0.96227 -0 -0 0.22255 -0.37055 0 0 0 0 0 -0.0699 0 0 0 -0.39217 0 1.8394 0.05448 0.38513 1.85343
ARG_949 -5.43292 0.62985 4.78621 -0.54766 0.08459 0.32431 2.40193 -2.27506 -0 -0 -2.77716 0.19733 0 0 -0.59632 -0.86601 0 -0.04617 0.37972 2.02259 0 -0.04292 0 -1.2888 -0.41142 0.52582 -2.93209
PHE_950 -9.711 1.05122 2.55577 -0.50358 0.0805 0.24737 2.647 -2.53702 -0.00104 -0.00355 -0.4793 0.09836 0 0 0 0 0 0.08191 0.00144 0 2.98138 -0.10084 0 1.0402 0.34111 0.93675 -1.27331
GLY_951 -1.91446 0.25574 1.81444 -7e-05 0 0 0.89513 -0.89813 -0 -0 -1.44956 -0.39257 0 0 0 0 0 -0.16428 0 0 0 -1.51257 0 0.83697 0.19389 0.80284 -1.53262
TRP_952 -7.65717 0.97277 2.93662 -0.80642 0.08212 0.38007 1.05649 -2.05991 -0.01137 -0.07677 0.18483 -0.38334 0 0 0 0 0 0.03998 0.03248 0 2.46577 -0.10766 0 1.6906 1.00826 1.22947 0.97682
PRO_953 -4.94335 1.24368 3.45942 -0.1921 0.00247 0.14005 2.36619 -1.5937 -0 -0 -1.58082 0.04322 0 0 0 0 0 -0.0281 0.00756 0.6229 0 -1.07346 0 -2.4119 1.17499 1.7033 -1.05963
PRO_954 -4.29427 0.45986 2.67354 -0.08472 0 0.05217 1.41123 -1.1843 -0 -0 -0.86933 0.69598 0 0 0 0 0 -0.07901 0.03263 0.77168 0 -0.70877 0 -2.4119 -0.22662 0.92579 -2.83603
GLU_955 -4.15751 0.5144 4.341 -0.21624 0.02955 0.30417 2.04049 -2.07215 -0 -0 -0.36386 -0.61838 0 0 0 0 0 0.02689 0.00209 0 3.04196 -0.30716 0 -2.7348 -0.19979 0.26954 -0.0998
ALA_956 -4.9578 0.32633 4.11944 -0.02148 0 0 2.7059 -2.45415 -0 -0 -1.94442 -0.3654 0 0 0 0 0 -0.0295 0 0 0 -0.19315 0 1.8394 -0.43804 0.28853 -1.12433
VAL_957 -7.75485 0.67032 4.76407 -0.30323 0.20833 0.06951 2.81111 -3.0321 -0 -0 -1.85096 -0.15391 0 0 0 0 0 -0.06022 0.02065 0.03784 0 -0.34304 0 1.9342 -0.20544 0.39938 -2.78833
ALA_958 -6.08748 0.44153 4.15923 -0.02206 0 0 2.86772 -2.79346 -0 -0 -2.22059 -0.35836 0 0 0 0 0 0.00851 0 0 0 -0.28048 0 1.8394 -0.23801 0.46404 -2.22
ASP_959 -5.16484 0.39503 7.58179 -0.10928 0.01515 0.33507 3.65729 -3.38427 -0 -0 -5.37515 -0.2787 0 0 0 0 0 -0.02866 0.04129 0 1.74037 0.2177 0 -2.3716 -0.35605 0.37868 -2.70618
ASN_960 -6.92025 0.47837 6.88382 -0.18315 0.04377 0.26842 3.53614 -3.47976 -0 -0 -2.92039 -0.30888 0 0 0 0 0 0.01955 0.01533 0 1.46053 0.54584 0 -0.93687 -0.00424 0.31049 -1.19126
ILE_961 -9.12071 0.97751 5.04228 -0.69809 0.67919 0.1676 3.06429 -3.23397 -0 -0 -2.44246 0.18934 0 0 0 0 0 -0.06969 0.02225 0.56982 0 -0.37328 0 0.73287 0.07486 0.57795 -3.84021
ARG_962 -7.41274 0.52555 7.22268 -0.98705 0.35317 0.78439 3.19092 -3.32623 -0.01763 -0.14787 -2.95715 -0.11791 0 0 0 -0.75336 0 0.02677 0.31383 4.33445 0 -0.0814 0 -1.2888 -0.18658 0.66279 0.13784
LEU_963 -6.78513 0.64659 5.8894 -0.48118 0.23604 0.10902 2.87233 -3.10094 -0.00124 -0.00806 -2.25492 0.24791 0 0 0 0 0 0.10662 0.04223 0.34612 0 -0.27595 0 0.18072 -0.30287 0.49149 -2.04182
PHE_964 -12.4455 1.27817 5.80998 -0.46166 0.00759 0.14555 3.46967 -3.92808 -0 -0 -2.9516 -0.13936 0 0 0 0 0 0.02351 0.27024 0 2.97489 -0.16051 0 1.0402 -0.24199 0.7081 -4.60076
ILE_965 -7.51619 0.53728 5.90385 -0.66641 0.56164 0.14955 3.81743 -3.34753 -0 -0 -2.48581 0.24425 0 0 0 0 0 -0.05721 0.02772 0.56997 0 -0.43337 0 0.73287 -0.09067 0.71441 -1.3382
ARG_966 -6.75684 0.3805 7.32713 -0.75783 0.16532 0.51989 3.31882 -3.35441 -0 -0 -2.97279 0.29328 0 0 0 -1.09075 0 -0.01339 0.20843 2.3596 0 -0.05965 0 -1.2888 -0.00317 0.54302 -1.18165
GLU_967 -5.59929 0.20724 6.73408 -0.45358 0.07629 0.89979 3.34725 -2.96633 -0 -0 -4.15866 -0.48217 0 0 0 -1.09075 0 0.12625 0.00205 0 3.34681 -0.27353 0 -2.7348 -0.25029 0.43733 -2.83231
ALA_968 -5.9135 0.50796 4.77239 -0.02151 0 0 3.26314 -3.07013 -0.02657 -0.12932 -2.59211 -0.36163 0 0 0 0 0 0.02468 0 0 0 -0.21978 0 1.8394 -0.44788 0.41342 -1.96145
LYS_969 -7.22964 0.80089 6.60431 -0.46902 0.078 0.30364 2.70737 -3.12665 -0.03613 -0.14122 -2.82669 0.22464 0 0 0 0 0 -0.01825 0.12742 2.08314 0 -0.01205 0 -1.5107 -0.03418 0.43497 -2.04014
ASP_970 -4.29709 0.27087 5.44165 -0.1091 0.01441 0.33741 2.1618 -2.58675 -0.03613 -0.14122 -2.19374 -0.18746 0 0 0 0 0 -0.02311 0.03285 0 1.85592 0.17829 0 -2.3716 0.11809 0.44038 -1.09453
GLU_971 -7.57145 0.68258 7.28436 -0.45079 0.05624 0.86213 3.30961 -3.53901 -0 -0 -3.38273 -0.45173 0 0 0 -0.59994 0 -0.01162 0.20002 0 3.32709 -0.27963 0 -2.7348 -0.27202 0.46589 -3.1058
LEU_972 -7.56837 0.6913 5.25476 -0.47512 0.16013 0.10826 2.748 -3.11763 -0.00804 -0.04388 -2.10728 0.21615 0 0 0 0 0 0.0506 0.08108 0.46015 0 -0.25037 0 0.18072 -0.34426 0.41425 -3.54952
ALA_973 -3.60913 0.12157 3.31463 -0.02206 0 0 1.6714 -2.04495 -0.02534 -0.12126 -0.6446 -0.35256 0 0 0 0 0 0.07223 0 0 0 -0.25101 0 1.8394 -0.34895 0.31703 -0.08359
LEU_974 -3.80993 0.20909 3.68315 -0.47808 0.18923 0.11634 1.46631 -1.87008 -0 -0 -0.65649 0.2142 0 0 0 0 0 -0.0491 0.05915 0.35639 0 -0.29102 0 0.18072 -0.36335 0.26693 -0.77655
HIS_975 -4.99631 0.39095 4.7244 -0.42869 0.11736 0.41461 2.19282 -2.31477 -0 -0 -1.92249 -0.5252 0 0 0 -0.59994 0 -0.0179 0.1322 0 2.80692 0.03725 0 -0.45461 -0.22521 0.40042 -0.2682
GLY_976 -2.18853 0.31092 3.28302 -0.00169 0 0 1.87651 -1.55588 -0.00821 -0.06696 -0.64799 -0.36859 0 0 0 0 0 -0.09742 0 0 0 -1.3681 0 0.83697 0.028 0.83074 0.86279
PRO_977 -0.752 0.116 0.69039 -0.17374 0.05063 0.12018 0.05105 -0.29689 -0 -0 0.30423 0.0854 0 0 0 0 0 0.00503 0.00183 0.19088 0 -0.91008 0 -2.4119 0.44608 0.75707 -1.72584
ASP_978 -2.67576 0.29149 3.1869 -0.10738 0.00739 0.31176 1.37249 -1.42053 -0.01721 -0.11344 -2.82712 -1.11231 0 0 -0.85607 0 0 0.06416 0.07104 0 2.41306 -0.3339 0 -2.3716 0.22324 0.28891 -3.60488
MET_979 -1.80022 0.25312 1.90474 -0.373 0.10024 0.10884 0.72245 -0.93223 -0 -0 -1.49078 0.06299 0 0 -0.85607 0 0 -0.04019 0.0224 1.20964 0 0.23168 0 0.60916 -0.07985 0.2486 -0.09848
VAL_980 -4.63819 0.77013 0.52829 -0.31671 0.20848 0.06786 0.32 -0.985 -0.00096 -0.0026 0.01315 -0.48024 0 0 0 0 0 -0.01883 0.04962 0.17915 0 -0.38437 0 1.9342 -0.22744 0.2899 -2.69357
HIS_981 -5.41207 0.20218 4.04988 -0.85578 0.04073 1.08437 1.53939 -2.02311 -0 -0 -0.70071 -0.68445 0 0 0 -0.60039 0 0.01083 0.00011 0 2.03202 -0.32038 0 -0.45461 -0.21616 0.26447 -2.04367
ASN_982 -4.31385 0.2721 3.34371 -0.29476 0.03602 0.56152 0.76717 -1.54212 -0.01603 -0.15855 -0.2581 -0.80887 0 0 0 -0.75336 0 -0.01957 0.00094 0 2.01724 -0.64406 0 -0.93687 0.34483 0.28346 -2.11915
ARG_983 -4.36886 0.15558 4.08628 -0.62908 0.08884 0.41156 1.70848 -1.80518 -0.01733 -0.19262 -0.63655 0.20671 0 0 0 -0.60039 0 -0.01597 0.01606 2.18931 0 -0.10004 0 -1.2888 0.30382 0.31645 -0.17172
ILE_984 -6.47447 1.03875 1.70038 -0.72577 0.61249 0.20689 1.19081 -1.52535 -0 -0 -0.728 -0.3552 0 0 0 0 0 0.27003 0.36808 2.52202 0 -0.41761 0 0.73287 -0.03313 0.79666 -0.82056
ARG_985 -5.24569 0.54135 3.53093 -0.53788 0.05481 0.3087 0.99617 -1.99089 -0 -0 -1.48163 0.09135 0 0 -1.08788 0 0 -0.00286 0.11039 2.52721 0 -0.21786 0 -1.2888 -0.05499 0.94192 -2.80565
VAL_986 -5.51607 0.63626 2.53691 -0.26764 0.13112 0.0557 2.11968 -2.02031 -0 -0 -1.94887 -0.31563 0 0 0 0 0 -0.00239 0.00104 0.19538 0 -0.73606 0 1.9342 -0.21944 0.42292 -2.9932
ASN_987 -3.73417 0.44666 3.31712 -0.36092 0.05441 0.7308 1.21809 -1.74294 -0.01135 -0.08161 -0.69748 -0.8218 0 0 -0.45924 0 0 -0.09652 0.00912 0 1.82377 -0.99736 0 -0.93687 -0.6579 0.24477 -2.75341
GLY_988 -2.78959 0.28662 2.81459 -5e-05 0 0 0.83412 -1.40223 -0.00658 -0.02175 -0.92047 -0.394 0 0 -1.08788 0 0 -0.14698 0 0 0 -1.427 0 0.83697 -0.95301 0.32387 -4.05337
ARG_989 -4.87892 0.4019 6.19052 -0.69413 0.18542 0.51671 3.13376 -2.7706 -0 -0 -4.06661 0.1274 0 0 -0.45924 0 0 -0.01253 0.12781 2.6653 0 0.11521 0 -1.2888 -0.48421 0.3757 -0.81532
SER_990 -2.18109 0.21049 2.15855 -0.02934 0 0.06664 0.48592 -0.96413 -0.00658 -0.02175 -0.42902 -0.31434 0 0 0 0 0 0.00675 0.03811 0.32302 0 -0.272 0.61605 -0.77834 -0.32597 0.26906 -1.14797
LYS:CtermProteinFull_991 -3.10155 0.27751 3.47211 -0.50583 0.15203 0.48868 1.76164 -1.39663 -0 -0 -3.54789 -0.26721 0 0 0 0 0 0 0.06473 1.75981 0 0 0 -1.5107 -0.32279 0.41975 -2.25634
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75312 MODEL 2 2021-05-22_00000306_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 488.766 tmscore: 0.12751 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1      45.840  45.857  -3.549  1.00 18.390          N  
ATOM      2  CA  GLY A   1      47.222  46.259  -3.315  1.00 17.930          C  
ATOM      3  C   GLY A   1      48.137  45.062  -3.024  1.00 18.180          C  
ATOM      4  O   GLY A   1      49.209  44.917  -3.632  1.00 18.350          O  
ATOM      5 1H   GLY A   1      45.242  46.669  -3.581  1.00 22.070          H  
ATOM      6 2H   GLY A   1      45.766  45.349  -4.418  1.00 22.070          H  
ATOM      7 3H   GLY A   1      45.537  45.262  -2.782  1.00 22.070          H  
ATOM      8 1HA  GLY A   1      47.593  46.802  -4.185  1.00 21.520          H  
ATOM      9 2HA  GLY A   1      47.252  46.951  -2.473  1.00 21.520          H  
ATOM     10  N   ALA A   2      47.723  44.192  -2.101  1.00 18.350          N  
ATOM     11  CA  ALA A   2      48.548  43.054  -1.664  1.00 18.700          C  
ATOM     12  C   ALA A   2      48.900  42.095  -2.790  1.00 18.910          C  
ATOM     13  O   ALA A   2      50.036  41.612  -2.891  1.00 18.930          O  
ATOM     14  CB  ALA A   2      47.810  42.259  -0.605  1.00 26.040          C  
ATOM     15  H   ALA A   2      46.804  44.307  -1.665  1.00 22.020          H  
ATOM     16  HA  ALA A   2      49.470  43.453  -1.238  1.00 22.440          H  
ATOM     17 1HB  ALA A   2      48.440  41.443  -0.258  1.00 31.250          H  
ATOM     18 2HB  ALA A   2      47.556  42.887   0.224  1.00 31.250          H  
ATOM     19 3HB  ALA A   2      46.892  41.858  -1.027  1.00 31.250          H  
ATOM     20  N   GLY A   3      47.937  41.876  -3.690  1.00 19.170          N  
ATOM     21  CA  GLY A   3      48.088  40.930  -4.787  1.00 19.520          C  
ATOM     22  C   GLY A   3      48.932  41.453  -5.938  1.00 19.290          C  
ATOM     23  O   GLY A   3      49.191  40.722  -6.896  1.00 19.570          O  
ATOM     24  H   GLY A   3      47.037  42.319  -3.566  1.00 23.000          H  
ATOM     25 1HA  GLY A   3      48.535  40.014  -4.403  1.00 23.420          H  
ATOM     26 2HA  GLY A   3      47.101  40.661  -5.162  1.00 23.420          H  
ATOM     27  N   THR A   4      49.352  42.710  -5.854  1.00 18.900          N  
ATOM     28  CA  THR A   4      50.179  43.291  -6.888  1.00 18.790          C  
ATOM     29  C   THR A   4      51.567  43.510  -6.282  1.00 18.460          C  
ATOM     30  O   THR A   4      52.592  43.210  -6.914  1.00 18.690          O  
ATOM     31  CB  THR A   4      49.581  44.623  -7.409  1.00 26.350          C  
ATOM     32  OG1 THR A   4      48.244  44.402  -7.893  1.00 26.350          O  
ATOM     33  CG2 THR A   4      50.414  45.141  -8.567  1.00 26.350          C  
ATOM     34  H   THR A   4      49.113  43.277  -5.049  1.00 22.680          H  
ATOM     35  HA  THR A   4      50.270  42.594  -7.719  1.00 22.550          H  
ATOM     36  HB  THR A   4      49.559  45.355  -6.602  1.00 31.620          H  
ATOM     37  HG1 THR A   4      47.826  45.246  -8.091  1.00 31.620          H  
ATOM     38 1HG2 THR A   4      49.979  46.067  -8.931  1.00 31.620          H  
ATOM     39 2HG2 THR A   4      51.433  45.318  -8.247  1.00 31.620          H  
ATOM     40 3HG2 THR A   4      50.414  44.403  -9.366  1.00 31.620          H  
ATOM     41  N   THR A   5      51.589  43.963  -5.015  1.00 18.050          N  
ATOM     42  CA  THR A   5      52.808  44.289  -4.280  1.00 17.820          C  
ATOM     43  C   THR A   5      53.670  43.050  -4.110  1.00 17.920          C  
ATOM     44  O   THR A   5      54.884  43.092  -4.297  1.00 17.960          O  
ATOM     45  CB  THR A   5      52.489  44.851  -2.876  1.00 25.040          C  
ATOM     46  OG1 THR A   5      51.674  46.019  -2.983  1.00 25.040          O  
ATOM     47  CG2 THR A   5      53.803  45.267  -2.215  1.00 25.040          C  
ATOM     48  H   THR A   5      50.712  44.164  -4.547  1.00 21.660          H  
ATOM     49  HA  THR A   5      53.375  45.026  -4.845  1.00 21.380          H  
ATOM     50  HB  THR A   5      51.974  44.101  -2.270  1.00 30.050          H  
ATOM     51  HG1 THR A   5      50.771  45.746  -3.245  1.00 30.050          H  
ATOM     52 1HG2 THR A   5      53.607  45.687  -1.246  1.00 30.050          H  
ATOM     53 2HG2 THR A   5      54.467  44.411  -2.102  1.00 30.050          H  
ATOM     54 3HG2 THR A   5      54.282  46.016  -2.836  1.00 30.050          H  
ATOM     55  N   GLY A   6      53.028  41.928  -3.761  1.00 18.110          N  
ATOM     56  CA  GLY A   6      53.694  40.646  -3.546  1.00 18.370          C  
ATOM     57  C   GLY A   6      54.359  40.084  -4.809  1.00 18.780          C  
ATOM     58  O   GLY A   6      55.110  39.111  -4.739  1.00 19.240          O  
ATOM     59  H   GLY A   6      52.020  41.969  -3.582  1.00 21.730          H  
ATOM     60 1HA  GLY A   6      54.443  40.762  -2.762  1.00 22.040          H  
ATOM     61 2HA  GLY A   6      52.962  39.930  -3.174  1.00 22.040          H  
ATOM     62  N   GLY A   7      54.027  40.655  -5.965  1.00 18.740          N  
ATOM     63  CA  GLY A   7      54.561  40.293  -7.256  1.00 19.220          C  
ATOM     64  C   GLY A   7      55.764  41.177  -7.535  1.00 19.260          C  
ATOM     65  O   GLY A   7      56.914  40.729  -7.528  1.00 19.130          O  
ATOM     66  H   GLY A   7      53.410  41.463  -5.959  1.00 22.490          H  
ATOM     67 1HA  GLY A   7      54.851  39.243  -7.265  1.00 23.060          H  
ATOM     68 2HA  GLY A   7      53.801  40.442  -8.023  1.00 23.060          H  
ATOM     69  N   LYS A   8      55.470  42.428  -7.875  1.00 19.580          N  
ATOM     70  CA  LYS A   8      56.486  43.409  -8.224  1.00 19.780          C  
ATOM     71  C   LYS A   8      56.374  44.645  -7.338  1.00 19.130          C  
ATOM     72  O   LYS A   8      55.609  45.579  -7.631  1.00 19.100          O  
ATOM     73  CB  LYS A   8      56.378  43.794  -9.696  1.00 27.610          C  
ATOM     74  CG  LYS A   8      56.647  42.662 -10.669  1.00 27.610          C  
ATOM     75  CD  LYS A   8      56.544  43.155 -12.109  1.00 27.610          C  
ATOM     76  CE  LYS A   8      56.796  42.034 -13.108  1.00 27.610          C  
ATOM     77  NZ  LYS A   8      56.685  42.512 -14.516  1.00 27.610          N  
ATOM     78  H   LYS A   8      54.491  42.712  -7.803  1.00 23.500          H  
ATOM     79  HA  LYS A   8      57.469  42.970  -8.051  1.00 23.740          H  
ATOM     80 1HB  LYS A   8      55.380  44.182  -9.899  1.00 33.130          H  
ATOM     81 2HB  LYS A   8      57.092  44.583  -9.912  1.00 33.130          H  
ATOM     82 1HG  LYS A   8      57.645  42.262 -10.489  1.00 33.130          H  
ATOM     83 2HG  LYS A   8      55.922  41.866 -10.508  1.00 33.130          H  
ATOM     84 1HD  LYS A   8      55.549  43.570 -12.281  1.00 33.130          H  
ATOM     85 2HD  LYS A   8      57.275  43.949 -12.274  1.00 33.130          H  
ATOM     86 1HE  LYS A   8      57.795  41.632 -12.948  1.00 33.130          H  
ATOM     87 2HE  LYS A   8      56.066  41.242 -12.945  1.00 33.130          H  
ATOM     88 1HZ  LYS A   8      56.857  41.744 -15.150  1.00 33.130          H  
ATOM     89 2HZ  LYS A   8      55.757  42.880 -14.675  1.00 33.130          H  
ATOM     90 3HZ  LYS A   8      57.366  43.242 -14.679  1.00 33.130          H  
ATOM     91  N   LYS A   9      57.063  44.610  -6.201  1.00 18.730          N  
ATOM     92  CA  LYS A   9      56.909  45.659  -5.206  1.00 18.170          C  
ATOM     93  C   LYS A   9      57.161  47.029  -5.806  1.00 18.570          C  
ATOM     94  O   LYS A   9      58.150  47.241  -6.510  1.00 19.200          O  
ATOM     95  CB  LYS A   9      57.826  45.407  -4.003  1.00 25.660          C  
ATOM     96  CG  LYS A   9      57.684  46.446  -2.880  1.00 25.660          C  
ATOM     97  CD  LYS A   9      58.508  46.103  -1.645  1.00 25.660          C  
ATOM     98  CE  LYS A   9      58.246  47.108  -0.493  1.00 25.660          C  
ATOM     99  NZ  LYS A   9      58.867  48.474  -0.731  1.00 25.660          N  
ATOM    100  H   LYS A   9      57.671  43.822  -6.020  1.00 22.480          H  
ATOM    101  HA  LYS A   9      55.880  45.636  -4.848  1.00 21.800          H  
ATOM    102 1HB  LYS A   9      57.601  44.423  -3.582  1.00 30.790          H  
ATOM    103 2HB  LYS A   9      58.865  45.400  -4.329  1.00 30.790          H  
ATOM    104 1HG  LYS A   9      58.039  47.395  -3.255  1.00 30.790          H  
ATOM    105 2HG  LYS A   9      56.642  46.557  -2.602  1.00 30.790          H  
ATOM    106 1HD  LYS A   9      58.254  45.097  -1.305  1.00 30.790          H  
ATOM    107 2HD  LYS A   9      59.567  46.127  -1.901  1.00 30.790          H  
ATOM    108 1HE  LYS A   9      57.170  47.231  -0.377  1.00 30.790          H  
ATOM    109 2HE  LYS A   9      58.655  46.694   0.427  1.00 30.790          H  
ATOM    110 1HZ  LYS A   9      58.662  49.073   0.049  1.00 30.790          H  
ATOM    111 2HZ  LYS A   9      59.862  48.382  -0.826  1.00 30.790          H  
ATOM    112 3HZ  LYS A   9      58.501  48.928  -1.590  1.00 30.790          H  
ATOM    113  N   ASP A  10      56.218  47.936  -5.555  1.00 18.330          N  
ATOM    114  CA  ASP A  10      56.211  49.331  -5.987  1.00 18.740          C  
ATOM    115  C   ASP A  10      56.277  49.561  -7.506  1.00 19.560          C  
ATOM    116  O   ASP A  10      56.538  50.685  -7.938  1.00 19.960          O  
ATOM    117  CB  ASP A  10      57.348  50.080  -5.297  1.00 26.070          C  
ATOM    118  CG  ASP A  10      57.206  50.032  -3.768  1.00 26.070          C  
ATOM    119  OD1 ASP A  10      56.103  50.110  -3.272  1.00 26.070          O  
ATOM    120  OD2 ASP A  10      58.217  49.873  -3.101  1.00 26.070          O  
ATOM    121  H   ASP A  10      55.462  47.641  -4.953  1.00 22.000          H  
ATOM    122  HA  ASP A  10      55.277  49.768  -5.634  1.00 22.490          H  
ATOM    123 1HB  ASP A  10      58.308  49.645  -5.585  1.00 31.290          H  
ATOM    124 2HB  ASP A  10      57.348  51.123  -5.620  1.00 31.290          H  
ATOM    125  N   ASP A  11      56.036  48.527  -8.324  1.00 19.890          N  
ATOM    126  CA  ASP A  11      56.039  48.715  -9.779  1.00 20.740          C  
ATOM    127  C   ASP A  11      54.653  49.137 -10.284  1.00 20.670          C  
ATOM    128  O   ASP A  11      54.472  50.256 -10.757  1.00 21.140          O  
ATOM    129  CB  ASP A  11      56.511  47.433 -10.480  1.00 28.700          C  
ATOM    130  CG  ASP A  11      56.733  47.577 -11.991  1.00 28.700          C  
ATOM    131  OD1 ASP A  11      57.616  48.297 -12.372  1.00 28.700          O  
ATOM    132  OD2 ASP A  11      56.009  46.961 -12.754  1.00 28.700          O  
ATOM    133  H   ASP A  11      55.875  47.596  -7.930  1.00 23.870          H  
ATOM    134  HA  ASP A  11      56.745  49.509 -10.023  1.00 24.890          H  
ATOM    135 1HB  ASP A  11      57.445  47.106 -10.016  1.00 34.440          H  
ATOM    136 2HB  ASP A  11      55.785  46.648 -10.311  1.00 34.440          H  
ATOM    137  N   GLN A  12      53.650  48.260 -10.129  1.00 20.170          N  
ATOM    138  CA  GLN A  12      52.282  48.592 -10.551  1.00 20.190          C  
ATOM    139  C   GLN A  12      51.439  48.860  -9.315  1.00 19.290          C  
ATOM    140  O   GLN A  12      50.505  49.673  -9.317  1.00 19.340          O  
ATOM    141  CB  GLN A  12      51.672  47.456 -11.368  1.00 28.260          C  
ATOM    142  CG  GLN A  12      52.464  47.105 -12.606  1.00 28.260          C  
ATOM    143  CD  GLN A  12      52.605  48.260 -13.552  1.00 28.260          C  
ATOM    144  OE1 GLN A  12      51.617  48.895 -13.944  1.00 28.260          O  
ATOM    145  NE2 GLN A  12      53.843  48.547 -13.927  1.00 28.260          N  
ATOM    146  H   GLN A  12      53.859  47.350  -9.754  1.00 24.200          H  
ATOM    147  HA  GLN A  12      52.300  49.500 -11.154  1.00 24.230          H  
ATOM    148 1HB  GLN A  12      51.612  46.565 -10.761  1.00 33.910          H  
ATOM    149 2HB  GLN A  12      50.660  47.723 -11.670  1.00 33.910          H  
ATOM    150 1HG  GLN A  12      53.467  46.791 -12.311  1.00 33.910          H  
ATOM    151 2HG  GLN A  12      51.961  46.295 -13.131  1.00 33.910          H  
ATOM    152 1HE2 GLN A  12      54.022  49.305 -14.548  1.00 33.910          H  
ATOM    153 2HE2 GLN A  12      54.636  47.986 -13.569  1.00 33.910          H  
ATOM    154  N   ALA A  13      51.850  48.213  -8.221  1.00 18.540          N  
ATOM    155  CA  ALA A  13      51.187  48.297  -6.934  1.00 17.680          C  
ATOM    156  C   ALA A  13      51.149  49.725  -6.491  1.00 17.700          C  
ATOM    157  O   ALA A  13      50.172  50.175  -5.920  1.00 17.350          O  
ATOM    158  CB  ALA A  13      51.910  47.471  -5.898  1.00 25.100          C  
ATOM    159  H   ALA A  13      52.615  47.572  -8.329  1.00 22.250          H  
ATOM    160  HA  ALA A  13      50.172  47.927  -7.032  1.00 21.220          H  
ATOM    161 1HB  ALA A  13      51.387  47.554  -4.951  1.00 30.120          H  
ATOM    162 2HB  ALA A  13      51.934  46.450  -6.212  1.00 30.120          H  
ATOM    163 3HB  ALA A  13      52.928  47.834  -5.780  1.00 30.120          H  
ATOM    164  N   LEU A  14      52.188  50.467  -6.828  1.00 18.260          N  
ATOM    165  CA  LEU A  14      52.296  51.849  -6.446  1.00 18.470          C  
ATOM    166  C   LEU A  14      51.087  52.665  -6.913  1.00 18.850          C  
ATOM    167  O   LEU A  14      50.703  53.617  -6.231  1.00 18.800          O  
ATOM    168  CB  LEU A  14      53.593  52.424  -7.021  1.00 25.770          C  
ATOM    169  CG  LEU A  14      54.014  53.839  -6.589  1.00 25.770          C  
ATOM    170  CD1 LEU A  14      54.238  53.889  -5.055  1.00 25.770          C  
ATOM    171  CD2 LEU A  14      55.305  54.186  -7.325  1.00 25.770          C  
ATOM    172  H   LEU A  14      52.966  50.038  -7.312  1.00 21.910          H  
ATOM    173  HA  LEU A  14      52.336  51.880  -5.363  1.00 22.160          H  
ATOM    174 1HB  LEU A  14      54.402  51.759  -6.760  1.00 30.930          H  
ATOM    175 2HB  LEU A  14      53.507  52.425  -8.111  1.00 30.930          H  
ATOM    176  HG  LEU A  14      53.236  54.560  -6.845  1.00 30.930          H  
ATOM    177 1HD1 LEU A  14      54.553  54.892  -4.773  1.00 30.930          H  
ATOM    178 2HD1 LEU A  14      53.321  53.652  -4.525  1.00 30.930          H  
ATOM    179 3HD1 LEU A  14      55.016  53.171  -4.775  1.00 30.930          H  
ATOM    180 1HD2 LEU A  14      55.633  55.185  -7.043  1.00 30.930          H  
ATOM    181 2HD2 LEU A  14      56.081  53.459  -7.066  1.00 30.930          H  
ATOM    182 3HD2 LEU A  14      55.128  54.152  -8.402  1.00 30.930          H  
ATOM    183  N   SER A  15      50.497  52.334  -8.082  1.00 19.350          N  
ATOM    184  CA  SER A  15      49.329  53.067  -8.553  1.00 19.870          C  
ATOM    185  C   SER A  15      48.133  52.690  -7.683  1.00 19.220          C  
ATOM    186  O   SER A  15      47.381  53.542  -7.208  1.00 19.520          O  
ATOM    187  CB  SER A  15      49.025  52.730 -10.006  1.00 27.610          C  
ATOM    188  OG  SER A  15      50.038  53.178 -10.871  1.00 27.610          O  
ATOM    189  H   SER A  15      50.814  51.541  -8.641  1.00 23.220          H  
ATOM    190  HA  SER A  15      49.517  54.136  -8.457  1.00 23.840          H  
ATOM    191 1HB  SER A  15      48.909  51.649 -10.106  1.00 33.130          H  
ATOM    192 2HB  SER A  15      48.077  53.183 -10.288  1.00 33.130          H  
ATOM    193  HG  SER A  15      49.760  52.924 -11.757  1.00 33.130          H  
ATOM    194  N   PHE A  16      48.001  51.397  -7.389  1.00 18.430          N  
ATOM    195  CA  PHE A  16      46.876  50.902  -6.577  1.00 17.870          C  
ATOM    196  C   PHE A  16      46.943  51.473  -5.154  1.00 17.280          C  
ATOM    197  O   PHE A  16      45.923  51.860  -4.544  1.00 17.220          O  
ATOM    198  CB  PHE A  16      46.909  49.375  -6.491  1.00 25.240          C  
ATOM    199  CG  PHE A  16      46.540  48.677  -7.761  1.00 25.240          C  
ATOM    200  CD1 PHE A  16      47.525  48.237  -8.632  1.00 25.240          C  
ATOM    201  CD2 PHE A  16      45.214  48.441  -8.086  1.00 25.240          C  
ATOM    202  CE1 PHE A  16      47.205  47.585  -9.795  1.00 25.240          C  
ATOM    203  CE2 PHE A  16      44.886  47.783  -9.254  1.00 25.240          C  
ATOM    204  CZ  PHE A  16      45.884  47.354 -10.109  1.00 25.240          C  
ATOM    205  H   PHE A  16      48.673  50.750  -7.821  1.00 22.120          H  
ATOM    206  HA  PHE A  16      45.942  51.220  -7.042  1.00 21.440          H  
ATOM    207 1HB  PHE A  16      47.904  49.051  -6.200  1.00 30.290          H  
ATOM    208 2HB  PHE A  16      46.223  49.051  -5.714  1.00 30.290          H  
ATOM    209  HD1 PHE A  16      48.556  48.416  -8.399  1.00 30.290          H  
ATOM    210  HD2 PHE A  16      44.423  48.778  -7.412  1.00 30.290          H  
ATOM    211  HE1 PHE A  16      47.996  47.252 -10.467  1.00 30.290          H  
ATOM    212  HE2 PHE A  16      43.838  47.601  -9.504  1.00 30.290          H  
ATOM    213  HZ  PHE A  16      45.624  46.835 -11.030  1.00 30.290          H  
ATOM    214  N   LEU A  17      48.170  51.615  -4.678  1.00 17.010          N  
ATOM    215  CA  LEU A  17      48.478  52.079  -3.347  1.00 16.560          C  
ATOM    216  C   LEU A  17      48.312  53.593  -3.225  1.00 17.200          C  
ATOM    217  O   LEU A  17      48.591  54.174  -2.176  1.00 17.100          O  
ATOM    218  CB  LEU A  17      49.896  51.642  -2.949  1.00 23.360          C  
ATOM    219  CG  LEU A  17      50.179  50.056  -2.839  1.00 23.360          C  
ATOM    220  CD1 LEU A  17      51.656  49.855  -2.527  1.00 23.360          C  
ATOM    221  CD2 LEU A  17      49.285  49.413  -1.824  1.00 23.360          C  
ATOM    222  H   LEU A  17      48.946  51.294  -5.257  1.00 20.410          H  
ATOM    223  HA  LEU A  17      47.782  51.633  -2.655  1.00 19.870          H  
ATOM    224 1HB  LEU A  17      50.584  52.055  -3.680  1.00 28.040          H  
ATOM    225 2HB  LEU A  17      50.120  52.084  -1.978  1.00 28.040          H  
ATOM    226  HG  LEU A  17      49.983  49.578  -3.755  1.00 28.040          H  
ATOM    227 1HD1 LEU A  17      51.876  48.785  -2.471  1.00 28.040          H  
ATOM    228 2HD1 LEU A  17      52.260  50.304  -3.317  1.00 28.040          H  
ATOM    229 3HD1 LEU A  17      51.893  50.324  -1.577  1.00 28.040          H  
ATOM    230 1HD2 LEU A  17      49.510  48.345  -1.763  1.00 28.040          H  
ATOM    231 2HD2 LEU A  17      49.437  49.870  -0.890  1.00 28.040          H  
ATOM    232 3HD2 LEU A  17      48.265  49.538  -2.104  1.00 28.040          H  
ATOM    233  N   GLY A  18      47.872  54.261  -4.298  1.00 17.990          N  
ATOM    234  CA  GLY A  18      47.554  55.661  -4.181  1.00 18.760          C  
ATOM    235  C   GLY A  18      46.394  55.792  -3.187  1.00 18.910          C  
ATOM    236  O   GLY A  18      46.326  56.755  -2.423  1.00 19.280          O  
ATOM    237  H   GLY A  18      47.712  53.799  -5.197  1.00 21.590          H  
ATOM    238 1HA  GLY A  18      48.424  56.218  -3.832  1.00 22.510          H  
ATOM    239 2HA  GLY A  18      47.265  56.055  -5.155  1.00 22.510          H  
ATOM    240  N   ASP A  19      45.468  54.809  -3.206  1.00 18.750          N  
ATOM    241  CA  ASP A  19      44.319  54.817  -2.307  1.00 19.020          C  
ATOM    242  C   ASP A  19      44.522  53.859  -1.128  1.00 18.380          C  
ATOM    243  O   ASP A  19      44.043  54.106  -0.017  1.00 18.660          O  
ATOM    244  CB  ASP A  19      43.058  54.394  -3.055  1.00 26.520          C  
ATOM    245  CG  ASP A  19      42.686  55.302  -4.213  1.00 26.520          C  
ATOM    246  OD1 ASP A  19      42.596  56.499  -4.064  1.00 26.520          O  
ATOM    247  OD2 ASP A  19      42.503  54.757  -5.270  1.00 26.520          O  
ATOM    248  H   ASP A  19      45.565  54.036  -3.867  1.00 22.500          H  
ATOM    249  HA  ASP A  19      44.186  55.826  -1.918  1.00 22.820          H  
ATOM    250 1HB  ASP A  19      43.201  53.386  -3.444  1.00 31.820          H  
ATOM    251 2HB  ASP A  19      42.225  54.349  -2.362  1.00 31.820          H  
ATOM    252  N   THR A  20      45.211  52.742  -1.390  1.00 17.630          N  
ATOM    253  CA  THR A  20      45.411  51.691  -0.394  1.00 17.080          C  
ATOM    254  C   THR A  20      46.687  51.893   0.437  1.00 16.890          C  
ATOM    255  O   THR A  20      47.802  51.956  -0.078  1.00 16.950          O  
ATOM    256  CB  THR A  20      45.421  50.309  -1.079  1.00 24.130          C  
ATOM    257  OG1 THR A  20      44.160  50.080  -1.719  1.00 24.130          O  
ATOM    258  CG2 THR A  20      45.656  49.227  -0.073  1.00 24.130          C  
ATOM    259  H   THR A  20      45.577  52.601  -2.333  1.00 21.160          H  
ATOM    260  HA  THR A  20      44.564  51.713   0.291  1.00 20.500          H  
ATOM    261  HB  THR A  20      46.185  50.286  -1.823  1.00 28.960          H  
ATOM    262  HG1 THR A  20      44.042  50.719  -2.428  1.00 28.960          H  
ATOM    263 1HG2 THR A  20      45.651  48.274  -0.582  1.00 28.960          H  
ATOM    264 2HG2 THR A  20      46.617  49.361   0.417  1.00 28.960          H  
ATOM    265 3HG2 THR A  20      44.859  49.258   0.665  1.00 28.960          H  
ATOM    266  N   LYS A  21      46.540  51.894   1.755  1.00 16.780          N  
ATOM    267  CA  LYS A  21      47.651  52.147   2.668  1.00 16.750          C  
ATOM    268  C   LYS A  21      48.579  50.946   2.858  1.00 16.160          C  
ATOM    269  O   LYS A  21      48.609  50.313   3.912  1.00 15.900          O  
ATOM    270  CB  LYS A  21      47.108  52.622   4.018  1.00 23.460          C  
ATOM    271  CG  LYS A  21      46.212  53.884   3.935  1.00 23.460          C  
ATOM    272  CD  LYS A  21      46.955  55.183   3.556  1.00 23.460          C  
ATOM    273  CE  LYS A  21      45.946  56.341   3.398  1.00 23.460          C  
ATOM    274  NZ  LYS A  21      46.597  57.665   3.095  1.00 23.460          N  
ATOM    275  H   LYS A  21      45.617  51.773   2.126  1.00 20.140          H  
ATOM    276  HA  LYS A  21      48.257  52.943   2.237  1.00 20.100          H  
ATOM    277 1HB  LYS A  21      46.533  51.820   4.482  1.00 28.150          H  
ATOM    278 2HB  LYS A  21      47.942  52.851   4.676  1.00 28.150          H  
ATOM    279 1HG  LYS A  21      45.409  53.723   3.218  1.00 28.150          H  
ATOM    280 2HG  LYS A  21      45.779  54.043   4.915  1.00 28.150          H  
ATOM    281 1HD  LYS A  21      47.676  55.447   4.334  1.00 28.150          H  
ATOM    282 2HD  LYS A  21      47.482  55.066   2.610  1.00 28.150          H  
ATOM    283 1HE  LYS A  21      45.285  56.085   2.569  1.00 28.150          H  
ATOM    284 2HE  LYS A  21      45.351  56.441   4.308  1.00 28.150          H  
ATOM    285 1HZ  LYS A  21      45.878  58.364   2.976  1.00 28.150          H  
ATOM    286 2HZ  LYS A  21      47.198  57.961   3.883  1.00 28.150          H  
ATOM    287 3HZ  LYS A  21      47.150  57.613   2.242  1.00 28.150          H  
ATOM    288  N   SER A  22      49.364  50.708   1.820  1.00 16.130          N  
ATOM    289  CA  SER A  22      50.348  49.634   1.645  1.00 15.910          C  
ATOM    290  C   SER A  22      49.773  48.228   1.461  1.00 15.480          C  
ATOM    291  O   SER A  22      48.565  48.018   1.304  1.00 15.130          O  
ATOM    292  CB  SER A  22      51.323  49.599   2.804  1.00 22.360          C  
ATOM    293  OG  SER A  22      52.416  48.759   2.508  1.00 22.360          O  
ATOM    294  H   SER A  22      49.188  51.335   1.033  1.00 19.360          H  
ATOM    295  HA  SER A  22      50.934  49.871   0.757  1.00 19.090          H  
ATOM    296 1HB  SER A  22      51.676  50.608   3.015  1.00 26.830          H  
ATOM    297 2HB  SER A  22      50.823  49.232   3.696  1.00 26.830          H  
ATOM    298  HG  SER A  22      53.004  48.821   3.275  1.00 26.830          H  
ATOM    299  N   ALA A  23      50.684  47.259   1.491  1.00 15.610          N  
ATOM    300  CA  ALA A  23      50.432  45.845   1.204  1.00 15.370          C  
ATOM    301  C   ALA A  23      49.409  45.174   2.104  1.00 14.610          C  
ATOM    302  O   ALA A  23      48.788  44.203   1.695  1.00 14.440          O  
ATOM    303  CB  ALA A  23      51.721  45.064   1.303  1.00 21.610          C  
ATOM    304  H   ALA A  23      51.640  47.549   1.676  1.00 18.730          H  
ATOM    305  HA  ALA A  23      50.065  45.787   0.179  1.00 18.440          H  
ATOM    306 1HB  ALA A  23      51.536  44.027   1.027  1.00 25.940          H  
ATOM    307 2HB  ALA A  23      52.445  45.493   0.635  1.00 25.940          H  
ATOM    308 3HB  ALA A  23      52.099  45.110   2.321  1.00 25.940          H  
ATOM    309  N   SER A  24      49.263  45.632   3.341  1.00 14.300          N  
ATOM    310  CA  SER A  24      48.332  45.025   4.279  1.00 13.740          C  
ATOM    311  C   SER A  24      46.860  45.304   3.961  1.00 13.390          C  
ATOM    312  O   SER A  24      45.979  44.652   4.522  1.00 13.040          O  
ATOM    313  CB  SER A  24      48.667  45.504   5.670  1.00 19.460          C  
ATOM    314  OG  SER A  24      48.440  46.883   5.781  1.00 19.460          O  
ATOM    315  H   SER A  24      49.796  46.423   3.677  1.00 17.160          H  
ATOM    316  HA  SER A  24      48.481  43.944   4.243  1.00 16.490          H  
ATOM    317 1HB  SER A  24      48.064  44.964   6.397  1.00 23.350          H  
ATOM    318 2HB  SER A  24      49.711  45.286   5.883  1.00 23.350          H  
ATOM    319  HG  SER A  24      48.709  47.133   6.672  1.00 23.350          H  
ATOM    320  N   GLU A  25      46.583  46.264   3.067  1.00 13.660          N  
ATOM    321  CA  GLU A  25      45.214  46.631   2.693  1.00 13.570          C  
ATOM    322  C   GLU A  25      44.327  46.985   3.887  1.00 13.550          C  
ATOM    323  O   GLU A  25      43.153  46.625   3.940  1.00 13.570          O  
ATOM    324  CB  GLU A  25      44.562  45.496   1.878  1.00 19.030          C  
ATOM    325  CG  GLU A  25      45.294  45.180   0.581  1.00 19.030          C  
ATOM    326  CD  GLU A  25      44.641  44.136  -0.298  1.00 19.030          C  
ATOM    327  OE1 GLU A  25      43.810  43.383   0.148  1.00 19.030          O  
ATOM    328  OE2 GLU A  25      45.010  44.108  -1.465  1.00 19.030          O  
ATOM    329  H   GLU A  25      47.358  46.760   2.612  1.00 16.390          H  
ATOM    330  HA  GLU A  25      45.276  47.507   2.063  1.00 16.280          H  
ATOM    331 1HB  GLU A  25      44.514  44.586   2.472  1.00 22.840          H  
ATOM    332 2HB  GLU A  25      43.541  45.773   1.622  1.00 22.840          H  
ATOM    333 1HG  GLU A  25      45.392  46.089   0.014  1.00 22.840          H  
ATOM    334 2HG  GLU A  25      46.297  44.849   0.839  1.00 22.840          H  
ATOM    335  N   LEU A  26      44.866  47.763   4.815  1.00 13.700          N  
ATOM    336  CA  LEU A  26      44.162  48.192   6.024  1.00 13.910          C  
ATOM    337  C   LEU A  26      43.869  49.679   5.988  1.00 13.670          C  
ATOM    338  O   LEU A  26      44.154  50.412   6.937  1.00 13.810          O  
ATOM    339  CB  LEU A  26      44.996  47.840   7.246  1.00 19.390          C  
ATOM    340  CG  LEU A  26      45.306  46.345   7.418  1.00 19.390          C  
ATOM    341  CD1 LEU A  26      46.269  46.179   8.498  1.00 19.390          C  
ATOM    342  CD2 LEU A  26      44.044  45.565   7.735  1.00 19.390          C  
ATOM    343  H   LEU A  26      45.831  48.043   4.686  1.00 16.440          H  
ATOM    344  HA  LEU A  26      43.207  47.683   6.073  1.00 16.690          H  
ATOM    345 1HB  LEU A  26      45.937  48.385   7.199  1.00 23.270          H  
ATOM    346 2HB  LEU A  26      44.449  48.164   8.123  1.00 23.270          H  
ATOM    347  HG  LEU A  26      45.743  45.971   6.523  1.00 23.270          H  
ATOM    348 1HD1 LEU A  26      46.504  45.126   8.598  1.00 23.270          H  
ATOM    349 2HD1 LEU A  26      47.174  46.732   8.275  1.00 23.270          H  
ATOM    350 3HD1 LEU A  26      45.838  46.546   9.407  1.00 23.270          H  
ATOM    351 1HD2 LEU A  26      44.286  44.510   7.862  1.00 23.270          H  
ATOM    352 2HD2 LEU A  26      43.612  45.954   8.647  1.00 23.270          H  
ATOM    353 3HD2 LEU A  26      43.340  45.658   6.932  1.00 23.270          H  
ATOM    354  N   ASN A  27      43.408  50.136   4.838  1.00 13.510          N  
ATOM    355  CA  ASN A  27      43.132  51.536   4.622  1.00 13.490          C  
ATOM    356  C   ASN A  27      41.871  51.992   5.387  1.00 13.230          C  
ATOM    357  O   ASN A  27      41.027  51.151   5.718  1.00 13.270          O  
ATOM    358  CB  ASN A  27      43.021  51.767   3.128  1.00 18.890          C  
ATOM    359  CG  ASN A  27      41.889  51.064   2.497  1.00 18.890          C  
ATOM    360  OD1 ASN A  27      41.744  49.819   2.570  1.00 18.890          O  
ATOM    361  ND2 ASN A  27      41.064  51.845   1.840  1.00 18.890          N  
ATOM    362  H   ASN A  27      43.205  49.463   4.100  1.00 16.210          H  
ATOM    363  HA  ASN A  27      43.996  52.076   4.993  1.00 16.190          H  
ATOM    364 1HB  ASN A  27      42.941  52.821   2.893  1.00 22.670          H  
ATOM    365 2HB  ASN A  27      43.917  51.404   2.666  1.00 22.670          H  
ATOM    366 1HD2 ASN A  27      40.276  51.464   1.363  1.00 22.670          H  
ATOM    367 2HD2 ASN A  27      41.232  52.834   1.807  1.00 22.670          H  
ATOM    368  N   PRO A  28      41.789  53.285   5.776  1.00 13.150          N  
ATOM    369  CA  PRO A  28      40.659  53.983   6.377  1.00 13.130          C  
ATOM    370  C   PRO A  28      39.589  54.238   5.324  1.00 13.300          C  
ATOM    371  O   PRO A  28      39.942  54.483   4.170  1.00 13.470          O  
ATOM    372  CB  PRO A  28      41.313  55.295   6.848  1.00 19.700          C  
ATOM    373  CG  PRO A  28      42.455  55.504   5.917  1.00 19.700          C  
ATOM    374  CD  PRO A  28      42.970  54.147   5.619  1.00 19.700          C  
ATOM    375  HA  PRO A  28      40.278  53.408   7.222  1.00 15.760          H  
ATOM    376 1HB  PRO A  28      40.584  56.117   6.849  1.00 23.630          H  
ATOM    377 2HB  PRO A  28      41.685  55.203   7.867  1.00 23.630          H  
ATOM    378 1HG  PRO A  28      42.130  56.048   5.016  1.00 23.630          H  
ATOM    379 2HG  PRO A  28      43.229  56.106   6.397  1.00 23.630          H  
ATOM    380 1HD  PRO A  28      43.333  54.169   4.596  1.00 23.630          H  
ATOM    381 2HD  PRO A  28      43.747  53.874   6.354  1.00 23.630          H  
ATOM    382  N   PRO A  29      38.303  54.364   5.688  1.00 13.480          N  
ATOM    383  CA  PRO A  29      37.198  54.725   4.802  1.00 13.890          C  
ATOM    384  C   PRO A  29      37.132  56.233   4.611  1.00 14.300          C  
ATOM    385  O   PRO A  29      36.102  56.850   4.877  1.00 14.610          O  
ATOM    386  CB  PRO A  29      35.982  54.241   5.591  1.00 20.840          C  
ATOM    387  CG  PRO A  29      36.391  54.458   7.047  1.00 20.840          C  
ATOM    388  CD  PRO A  29      37.895  54.134   7.094  1.00 20.840          C  
ATOM    389  HA  PRO A  29      37.304  54.203   3.839  1.00 16.670          H  
ATOM    390 1HB  PRO A  29      35.099  54.838   5.316  1.00 25.000          H  
ATOM    391 2HB  PRO A  29      35.738  53.218   5.332  1.00 25.000          H  
ATOM    392 1HG  PRO A  29      36.178  55.498   7.343  1.00 25.000          H  
ATOM    393 2HG  PRO A  29      35.798  53.813   7.711  1.00 25.000          H  
ATOM    394 1HD  PRO A  29      38.417  54.829   7.779  1.00 25.000          H  
ATOM    395 2HD  PRO A  29      38.040  53.095   7.387  1.00 25.000          H  
ATOM    396  N   ARG A  30      38.248  56.833   4.225  1.00 14.470          N  
ATOM    397  CA  ARG A  30      38.307  58.280   4.104  1.00 15.040          C  
ATOM    398  C   ARG A  30      39.128  58.743   2.901  1.00 15.330          C  
ATOM    399  O   ARG A  30      40.100  59.483   3.028  1.00 15.760          O  
ATOM    400  CB  ARG A  30      38.854  58.881   5.398  1.00 20.830          C  
ATOM    401  CG  ARG A  30      37.974  58.633   6.641  1.00 20.830          C  
ATOM    402  CD  ARG A  30      38.432  59.345   7.849  1.00 20.830          C  
ATOM    403  NE  ARG A  30      37.536  59.078   8.981  1.00 20.830          N  
ATOM    404  CZ  ARG A  30      37.595  59.658  10.204  1.00 20.830          C  
ATOM    405  NH1 ARG A  30      38.499  60.570  10.482  1.00 20.830          N  
ATOM    406  NH2 ARG A  30      36.720  59.302  11.131  1.00 20.830          N  
ATOM    407  H   ARG A  30      39.046  56.243   3.972  1.00 17.360          H  
ATOM    408  HA  ARG A  30      37.290  58.649   3.974  1.00 18.050          H  
ATOM    409 1HB  ARG A  30      39.849  58.486   5.598  1.00 24.990          H  
ATOM    410 2HB  ARG A  30      38.935  59.943   5.285  1.00 24.990          H  
ATOM    411 1HG  ARG A  30      36.948  58.935   6.432  1.00 24.990          H  
ATOM    412 2HG  ARG A  30      37.994  57.574   6.889  1.00 24.990          H  
ATOM    413 1HD  ARG A  30      39.417  58.984   8.112  1.00 24.990          H  
ATOM    414 2HD  ARG A  30      38.462  60.417   7.661  1.00 24.990          H  
ATOM    415  HE  ARG A  30      36.808  58.389   8.831  1.00 24.990          H  
ATOM    416 1HH1 ARG A  30      39.163  60.857   9.783  1.00 24.990          H  
ATOM    417 2HH1 ARG A  30      38.523  60.994  11.400  1.00 24.990          H  
ATOM    418 1HH2 ARG A  30      36.018  58.604  10.924  1.00 24.990          H  
ATOM    419 2HH2 ARG A  30      36.747  59.728  12.046  1.00 24.990          H  
ATOM    420  N   LEU A  31      38.674  58.422   1.699  1.00 15.270          N  
ATOM    421  CA  LEU A  31      39.464  58.738   0.501  1.00 15.720          C  
ATOM    422  C   LEU A  31      39.259  60.168   0.028  1.00 16.030          C  
ATOM    423  O   LEU A  31      39.774  60.574  -1.014  1.00 16.300          O  
ATOM    424  CB  LEU A  31      39.154  57.757  -0.640  1.00 21.830          C  
ATOM    425  CG  LEU A  31      39.534  56.247  -0.405  1.00 21.830          C  
ATOM    426  CD1 LEU A  31      39.056  55.427  -1.594  1.00 21.830          C  
ATOM    427  CD2 LEU A  31      41.063  56.085  -0.237  1.00 21.830          C  
ATOM    428  H   LEU A  31      37.828  57.872   1.621  1.00 18.320          H  
ATOM    429  HA  LEU A  31      40.516  58.649   0.758  1.00 18.860          H  
ATOM    430 1HB  LEU A  31      38.086  57.803  -0.845  1.00 26.190          H  
ATOM    431 2HB  LEU A  31      39.684  58.094  -1.533  1.00 26.190          H  
ATOM    432  HG  LEU A  31      39.032  55.879   0.489  1.00 26.190          H  
ATOM    433 1HD1 LEU A  31      39.303  54.378  -1.434  1.00 26.190          H  
ATOM    434 2HD1 LEU A  31      37.977  55.533  -1.702  1.00 26.190          H  
ATOM    435 3HD1 LEU A  31      39.551  55.781  -2.503  1.00 26.190          H  
ATOM    436 1HD2 LEU A  31      41.304  55.030  -0.085  1.00 26.190          H  
ATOM    437 2HD2 LEU A  31      41.572  56.445  -1.138  1.00 26.190          H  
ATOM    438 3HD2 LEU A  31      41.414  56.644   0.621  1.00 26.190          H  
ATOM    439  N   VAL A  32      38.486  60.917   0.801  1.00 16.130          N  
ATOM    440  CA  VAL A  32      38.203  62.308   0.539  1.00 16.570          C  
ATOM    441  C   VAL A  32      38.812  63.218   1.612  1.00 16.520          C  
ATOM    442  O   VAL A  32      38.538  64.417   1.626  1.00 16.510          O  
ATOM    443  CB  VAL A  32      36.683  62.528   0.473  1.00 23.020          C  
ATOM    444  CG1 VAL A  32      36.101  61.713  -0.676  1.00 23.020          C  
ATOM    445  CG2 VAL A  32      36.032  62.115   1.811  1.00 23.020          C  
ATOM    446  H   VAL A  32      38.087  60.483   1.617  1.00 19.360          H  
ATOM    447  HA  VAL A  32      38.639  62.575  -0.423  1.00 19.880          H  
ATOM    448  HB  VAL A  32      36.480  63.579   0.274  1.00 27.630          H  
ATOM    449 1HG1 VAL A  32      35.028  61.883  -0.736  1.00 27.630          H  
ATOM    450 2HG1 VAL A  32      36.573  62.024  -1.608  1.00 27.630          H  
ATOM    451 3HG1 VAL A  32      36.292  60.657  -0.512  1.00 27.630          H  
ATOM    452 1HG2 VAL A  32      34.956  62.281   1.752  1.00 27.630          H  
ATOM    453 2HG2 VAL A  32      36.217  61.063   2.011  1.00 27.630          H  
ATOM    454 3HG2 VAL A  32      36.442  62.717   2.623  1.00 27.630          H  
ATOM    455  N   CYS A  33      39.589  62.647   2.544  1.00 16.650          N  
ATOM    456  CA  CYS A  33      40.200  63.451   3.595  1.00 16.780          C  
ATOM    457  C   CYS A  33      41.631  63.782   3.138  1.00 17.390          C  
ATOM    458  O   CYS A  33      42.112  63.180   2.180  1.00 17.780          O  
ATOM    459  CB  CYS A  33      40.224  62.695   4.928  1.00 23.440          C  
ATOM    460  SG  CYS A  33      41.507  61.441   5.062  1.00 23.440          S  
ATOM    461  H   CYS A  33      39.788  61.641   2.508  1.00 19.980          H  
ATOM    462  HA  CYS A  33      39.620  64.360   3.713  1.00 20.140          H  
ATOM    463 1HB  CYS A  33      40.298  63.359   5.766  1.00 28.130          H  
ATOM    464 2HB  CYS A  33      39.271  62.191   5.033  1.00 28.130          H  
ATOM    465  HG  CYS A  33      42.558  62.236   4.723  1.00 28.130          H  
ATOM    466  N   PRO A  34      42.369  64.692   3.799  1.00 17.620          N  
ATOM    467  CA  PRO A  34      43.753  64.996   3.493  1.00 18.280          C  
ATOM    468  C   PRO A  34      44.522  63.694   3.565  1.00 18.640          C  
ATOM    469  O   PRO A  34      44.162  62.819   4.354  1.00 18.930          O  
ATOM    470  CB  PRO A  34      44.144  65.985   4.591  1.00 27.420          C  
ATOM    471  CG  PRO A  34      42.828  66.622   5.013  1.00 27.420          C  
ATOM    472  CD  PRO A  34      41.813  65.500   4.906  1.00 27.420          C  
ATOM    473  HA  PRO A  34      43.817  65.441   2.485  1.00 21.940          H  
ATOM    474 1HB  PRO A  34      44.652  65.448   5.407  1.00 32.900          H  
ATOM    475 2HB  PRO A  34      44.866  66.719   4.197  1.00 32.900          H  
ATOM    476 1HG  PRO A  34      42.910  67.024   6.035  1.00 32.900          H  
ATOM    477 2HG  PRO A  34      42.581  67.473   4.359  1.00 32.900          H  
ATOM    478 1HD  PRO A  34      41.826  64.940   5.844  1.00 32.900          H  
ATOM    479 2HD  PRO A  34      40.829  65.918   4.667  1.00 32.900          H  
ATOM    480  N   ASP A  35      45.551  63.532   2.748  1.00 18.730          N  
ATOM    481  CA  ASP A  35      46.268  62.265   2.762  1.00 19.210          C  
ATOM    482  C   ASP A  35      47.094  62.122   4.046  1.00 18.960          C  
ATOM    483  O   ASP A  35      48.064  62.858   4.262  1.00 19.330          O  
ATOM    484  CB  ASP A  35      47.192  62.145   1.545  1.00 26.700          C  
ATOM    485  CG  ASP A  35      47.803  60.745   1.406  1.00 26.700          C  
ATOM    486  OD1 ASP A  35      47.375  59.867   2.143  1.00 26.700          O  
ATOM    487  OD2 ASP A  35      48.659  60.552   0.579  1.00 26.700          O  
ATOM    488  H   ASP A  35      45.828  64.268   2.113  1.00 22.480          H  
ATOM    489  HA  ASP A  35      45.539  61.457   2.732  1.00 23.050          H  
ATOM    490 1HB  ASP A  35      46.634  62.383   0.643  1.00 32.040          H  
ATOM    491 2HB  ASP A  35      48.002  62.872   1.634  1.00 32.040          H  
ATOM    492  N   LYS A  36      46.672  61.195   4.898  1.00 18.460          N  
ATOM    493  CA  LYS A  36      47.287  60.938   6.194  1.00 18.300          C  
ATOM    494  C   LYS A  36      47.982  59.563   6.233  1.00 18.260          C  
ATOM    495  O   LYS A  36      47.604  58.648   5.491  1.00 18.320          O  
ATOM    496  CB  LYS A  36      46.205  61.062   7.274  1.00 25.680          C  
ATOM    497  CG  LYS A  36      45.683  62.493   7.442  1.00 25.680          C  
ATOM    498  CD  LYS A  36      44.599  62.595   8.494  1.00 25.680          C  
ATOM    499  CE  LYS A  36      44.126  64.037   8.654  1.00 25.680          C  
ATOM    500  NZ  LYS A  36      43.070  64.182   9.711  1.00 25.680          N  
ATOM    501  H   LYS A  36      45.858  60.663   4.615  1.00 22.150          H  
ATOM    502  HA  LYS A  36      48.027  61.717   6.357  1.00 21.960          H  
ATOM    503 1HB  LYS A  36      45.357  60.457   6.981  1.00 30.820          H  
ATOM    504 2HB  LYS A  36      46.548  60.681   8.228  1.00 30.820          H  
ATOM    505 1HG  LYS A  36      46.513  63.141   7.726  1.00 30.820          H  
ATOM    506 2HG  LYS A  36      45.296  62.846   6.502  1.00 30.820          H  
ATOM    507 1HD  LYS A  36      43.749  61.992   8.183  1.00 30.820          H  
ATOM    508 2HD  LYS A  36      44.966  62.221   9.449  1.00 30.820          H  
ATOM    509 1HE  LYS A  36      44.979  64.657   8.924  1.00 30.820          H  
ATOM    510 2HE  LYS A  36      43.723  64.387   7.701  1.00 30.820          H  
ATOM    511 1HZ  LYS A  36      42.798  65.154   9.781  1.00 30.820          H  
ATOM    512 2HZ  LYS A  36      42.259  63.631   9.468  1.00 30.820          H  
ATOM    513 3HZ  LYS A  36      43.435  63.874  10.602  1.00 30.820          H  
ATOM    514  N   PRO A  37      49.001  59.374   7.089  1.00 18.330          N  
ATOM    515  CA  PRO A  37      49.702  58.122   7.300  1.00 18.430          C  
ATOM    516  C   PRO A  37      48.768  57.132   7.982  1.00 18.010          C  
ATOM    517  O   PRO A  37      47.803  57.552   8.650  1.00 17.410          O  
ATOM    518  CB  PRO A  37      50.873  58.537   8.205  1.00 27.640          C  
ATOM    519  CG  PRO A  37      50.385  59.775   8.919  1.00 27.640          C  
ATOM    520  CD  PRO A  37      49.518  60.494   7.912  1.00 27.640          C  
ATOM    521  HA  PRO A  37      50.051  57.752   6.325  1.00 22.120          H  
ATOM    522 1HB  PRO A  37      51.110  57.726   8.911  1.00 33.170          H  
ATOM    523 2HB  PRO A  37      51.779  58.713   7.603  1.00 33.170          H  
ATOM    524 1HG  PRO A  37      49.812  59.489   9.819  1.00 33.170          H  
ATOM    525 2HG  PRO A  37      51.235  60.382   9.266  1.00 33.170          H  
ATOM    526 1HD  PRO A  37      48.733  61.011   8.460  1.00 33.170          H  
ATOM    527 2HD  PRO A  37      50.123  61.183   7.299  1.00 33.170          H  
ATOM    528  N   PRO A  38      48.993  55.822   7.836  1.00 18.420          N  
ATOM    529  CA  PRO A  38      48.202  54.833   8.506  1.00 18.240          C  
ATOM    530  C   PRO A  38      48.397  54.979   9.999  1.00 17.530          C  
ATOM    531  O   PRO A  38      49.311  54.397  10.589  1.00 17.590          O  
ATOM    532  CB  PRO A  38      48.766  53.521   7.953  1.00 27.360          C  
ATOM    533  CG  PRO A  38      50.196  53.861   7.546  1.00 27.360          C  
ATOM    534  CD  PRO A  38      50.132  55.310   7.068  1.00 27.360          C  
ATOM    535  HA  PRO A  38      47.142  54.962   8.234  1.00 21.890          H  
ATOM    536 1HB  PRO A  38      48.718  52.740   8.729  1.00 32.830          H  
ATOM    537 2HB  PRO A  38      48.148  53.172   7.115  1.00 32.830          H  
ATOM    538 1HG  PRO A  38      50.867  53.731   8.412  1.00 32.830          H  
ATOM    539 2HG  PRO A  38      50.542  53.163   6.767  1.00 32.830          H  
ATOM    540 1HD  PRO A  38      51.066  55.820   7.335  1.00 32.830          H  
ATOM    541 2HD  PRO A  38      49.925  55.355   5.987  1.00 32.830          H  
ATOM    542  N   THR A  39      47.462  55.706  10.571  1.00 17.010          N  
ATOM    543  CA  THR A  39      47.318  56.050  11.968  1.00 16.430          C  
ATOM    544  C   THR A  39      45.849  56.329  12.006  1.00 15.850          C  
ATOM    545  O   THR A  39      45.141  56.044  12.971  1.00 16.030          O  
ATOM    546  CB  THR A  39      48.050  57.352  12.376  1.00 23.230          C  
ATOM    547  OG1 THR A  39      47.441  58.467  11.704  1.00 23.230          O  
ATOM    548  CG2 THR A  39      49.518  57.306  11.973  1.00 23.230          C  
ATOM    549  H   THR A  39      46.799  56.149   9.940  1.00 20.410          H  
ATOM    550  HA  THR A  39      47.565  55.210  12.619  1.00 19.720          H  
ATOM    551  HB  THR A  39      47.971  57.487  13.454  1.00 27.880          H  
ATOM    552  HG1 THR A  39      46.587  58.661  12.106  1.00 27.880          H  
ATOM    553 1HG2 THR A  39      49.999  58.231  12.271  1.00 27.880          H  
ATOM    554 2HG2 THR A  39      50.003  56.465  12.468  1.00 27.880          H  
ATOM    555 3HG2 THR A  39      49.611  57.195  10.907  1.00 27.880          H  
ATOM    556  N   LEU A  40      45.404  56.893  10.881  1.00 15.260          N  
ATOM    557  CA  LEU A  40      44.004  57.221  10.683  1.00 14.790          C  
ATOM    558  C   LEU A  40      43.282  55.869  10.776  1.00 14.480          C  
ATOM    559  O   LEU A  40      43.688  54.940  10.080  1.00 14.380          O  
ATOM    560  CB  LEU A  40      43.827  57.896   9.310  1.00 20.890          C  
ATOM    561  CG  LEU A  40      42.439  58.479   8.956  1.00 20.890          C  
ATOM    562  CD1 LEU A  40      42.111  59.653   9.870  1.00 20.890          C  
ATOM    563  CD2 LEU A  40      42.466  58.977   7.516  1.00 20.890          C  
ATOM    564  H   LEU A  40      46.107  57.113  10.159  1.00 18.310          H  
ATOM    565  HA  LEU A  40      43.707  57.902  11.460  1.00 17.750          H  
ATOM    566 1HB  LEU A  40      44.554  58.709   9.232  1.00 25.070          H  
ATOM    567 2HB  LEU A  40      44.071  57.162   8.545  1.00 25.070          H  
ATOM    568  HG  LEU A  40      41.669  57.711   9.073  1.00 25.070          H  
ATOM    569 1HD1 LEU A  40      41.148  60.057   9.592  1.00 25.070          H  
ATOM    570 2HD1 LEU A  40      42.079  59.354  10.899  1.00 25.070          H  
ATOM    571 3HD1 LEU A  40      42.868  60.418   9.751  1.00 25.070          H  
ATOM    572 1HD2 LEU A  40      41.506  59.395   7.255  1.00 25.070          H  
ATOM    573 2HD2 LEU A  40      43.221  59.743   7.409  1.00 25.070          H  
ATOM    574 3HD2 LEU A  40      42.689  58.181   6.847  1.00 25.070          H  
ATOM    575  N   PRO A  41      42.214  55.707  11.587  1.00 14.510          N  
ATOM    576  CA  PRO A  41      41.551  54.434  11.799  1.00 14.120          C  
ATOM    577  C   PRO A  41      41.166  53.734  10.489  1.00 13.200          C  
ATOM    578  O   PRO A  41      40.513  54.346   9.652  1.00 12.850          O  
ATOM    579  CB  PRO A  41      40.294  54.855  12.573  1.00 21.180          C  
ATOM    580  CG  PRO A  41      40.719  56.085  13.322  1.00 21.180          C  
ATOM    581  CD  PRO A  41      41.634  56.821  12.365  1.00 21.180          C  
ATOM    582  HA  PRO A  41      42.214  53.855  12.441  1.00 16.940          H  
ATOM    583 1HB  PRO A  41      39.466  55.044  11.876  1.00 25.420          H  
ATOM    584 2HB  PRO A  41      39.969  54.038  13.239  1.00 25.420          H  
ATOM    585 1HG  PRO A  41      39.837  56.679  13.607  1.00 25.420          H  
ATOM    586 2HG  PRO A  41      41.226  55.801  14.260  1.00 25.420          H  
ATOM    587 1HD  PRO A  41      41.060  57.494  11.720  1.00 25.420          H  
ATOM    588 2HD  PRO A  41      42.385  57.330  12.977  1.00 25.420          H  
ATOM    589  N   PRO A  42      41.448  52.422  10.367  1.00 12.940          N  
ATOM    590  CA  PRO A  42      41.227  51.546   9.228  1.00 12.260          C  
ATOM    591  C   PRO A  42      39.775  51.143   9.125  1.00 11.510          C  
ATOM    592  O   PRO A  42      39.048  51.204  10.114  1.00 11.650          O  
ATOM    593  CB  PRO A  42      42.029  50.313   9.602  1.00 18.390          C  
ATOM    594  CG  PRO A  42      41.949  50.291  11.101  1.00 18.390          C  
ATOM    595  CD  PRO A  42      42.027  51.716  11.514  1.00 18.390          C  
ATOM    596  HA  PRO A  42      41.609  51.990   8.309  1.00 14.710          H  
ATOM    597 1HB  PRO A  42      41.594  49.430   9.118  1.00 22.070          H  
ATOM    598 2HB  PRO A  42      43.056  50.414   9.221  1.00 22.070          H  
ATOM    599 1HG  PRO A  42      40.988  49.845  11.405  1.00 22.070          H  
ATOM    600 2HG  PRO A  42      42.722  49.673  11.534  1.00 22.070          H  
ATOM    601 1HD  PRO A  42      41.400  51.846  12.402  1.00 22.070          H  
ATOM    602 2HD  PRO A  42      43.086  51.998  11.665  1.00 22.070          H  
ATOM    603  N   ARG A  43      39.369  50.643   7.970  1.00 10.850          N  
ATOM    604  CA  ARG A  43      38.069  50.003   7.906  1.00 10.250          C  
ATOM    605  C   ARG A  43      38.126  48.737   8.763  1.00  9.840          C  
ATOM    606  O   ARG A  43      38.991  47.881   8.531  1.00  9.690          O  
ATOM    607  CB  ARG A  43      37.723  49.624   6.476  1.00 14.590          C  
ATOM    608  CG  ARG A  43      37.455  50.780   5.572  1.00 14.590          C  
ATOM    609  CD  ARG A  43      37.094  50.358   4.198  1.00 14.590          C  
ATOM    610  NE  ARG A  43      38.217  49.788   3.453  1.00 14.590          N  
ATOM    611  CZ  ARG A  43      38.096  49.109   2.282  1.00 14.590          C  
ATOM    612  NH1 ARG A  43      36.901  48.892   1.753  1.00 14.590          N  
ATOM    613  NH2 ARG A  43      39.176  48.661   1.658  1.00 14.590          N  
ATOM    614  H   ARG A  43      39.971  50.690   7.144  1.00 13.020          H  
ATOM    615  HA  ARG A  43      37.312  50.678   8.301  1.00 12.300          H  
ATOM    616 1HB  ARG A  43      38.551  49.067   6.051  1.00 17.510          H  
ATOM    617 2HB  ARG A  43      36.846  48.971   6.468  1.00 17.510          H  
ATOM    618 1HG  ARG A  43      36.638  51.333   5.993  1.00 17.510          H  
ATOM    619 2HG  ARG A  43      38.341  51.408   5.513  1.00 17.510          H  
ATOM    620 1HD  ARG A  43      36.308  49.608   4.264  1.00 17.510          H  
ATOM    621 2HD  ARG A  43      36.728  51.226   3.650  1.00 17.510          H  
ATOM    622  HE  ARG A  43      39.156  49.933   3.827  1.00 17.510          H  
ATOM    623 1HH1 ARG A  43      36.069  49.226   2.214  1.00 17.510          H  
ATOM    624 2HH1 ARG A  43      36.816  48.387   0.881  1.00 17.510          H  
ATOM    625 1HH2 ARG A  43      40.107  48.834   2.053  1.00 17.510          H  
ATOM    626 2HH2 ARG A  43      39.089  48.156   0.790  1.00 17.510          H  
ATOM    627  N   GLU A  44      37.153  48.571   9.678  1.00  9.740          N  
ATOM    628  CA  GLU A  44      37.118  47.402  10.564  1.00  9.450          C  
ATOM    629  C   GLU A  44      37.072  46.115   9.768  1.00  9.190          C  
ATOM    630  O   GLU A  44      37.634  45.101  10.188  1.00  8.970          O  
ATOM    631  CB  GLU A  44      35.932  47.429  11.529  1.00 13.350          C  
ATOM    632  CG  GLU A  44      35.981  46.278  12.559  1.00 13.350          C  
ATOM    633  CD  GLU A  44      34.905  46.316  13.580  1.00 13.350          C  
ATOM    634  OE1 GLU A  44      33.905  46.952  13.353  1.00 13.350          O  
ATOM    635  OE2 GLU A  44      35.063  45.669  14.600  1.00 13.350          O  
ATOM    636  H   GLU A  44      36.457  49.296   9.790  1.00 11.690          H  
ATOM    637  HA  GLU A  44      38.031  47.403  11.163  1.00 11.340          H  
ATOM    638 1HB  GLU A  44      35.924  48.373  12.074  1.00 16.020          H  
ATOM    639 2HB  GLU A  44      34.996  47.355  10.969  1.00 16.020          H  
ATOM    640 1HG  GLU A  44      35.898  45.328  12.035  1.00 16.020          H  
ATOM    641 2HG  GLU A  44      36.952  46.298  13.054  1.00 16.020          H  
ATOM    642  N   GLU A  45      36.373  46.139   8.637  1.00  9.240          N  
ATOM    643  CA  GLU A  45      36.240  44.976   7.788  1.00  9.080          C  
ATOM    644  C   GLU A  45      37.586  44.461   7.286  1.00  9.150          C  
ATOM    645  O   GLU A  45      37.740  43.257   7.091  1.00  8.950          O  
ATOM    646  CB  GLU A  45      35.340  45.312   6.597  1.00 12.780          C  
ATOM    647  CG  GLU A  45      33.885  45.619   6.977  1.00 12.780          C  
ATOM    648  CD  GLU A  45      33.675  47.049   7.441  1.00 12.780          C  
ATOM    649  OE1 GLU A  45      34.638  47.800   7.467  1.00 12.780          O  
ATOM    650  OE2 GLU A  45      32.567  47.388   7.775  1.00 12.780          O  
ATOM    651  H   GLU A  45      35.883  46.996   8.364  1.00 11.090          H  
ATOM    652  HA  GLU A  45      35.769  44.185   8.370  1.00 10.900          H  
ATOM    653 1HB  GLU A  45      35.747  46.175   6.066  1.00 15.330          H  
ATOM    654 2HB  GLU A  45      35.337  44.474   5.899  1.00 15.330          H  
ATOM    655 1HG  GLU A  45      33.247  45.432   6.114  1.00 15.330          H  
ATOM    656 2HG  GLU A  45      33.582  44.938   7.772  1.00 15.330          H  
ATOM    657  N   GLN A  46      38.552  45.358   7.046  1.00  9.460          N  
ATOM    658  CA  GLN A  46      39.846  44.940   6.531  1.00  9.610          C  
ATOM    659  C   GLN A  46      40.687  44.394   7.671  1.00  9.440          C  
ATOM    660  O   GLN A  46      41.452  43.436   7.501  1.00  9.440          O  
ATOM    661  CB  GLN A  46      40.539  46.108   5.852  1.00 13.390          C  
ATOM    662  CG  GLN A  46      39.817  46.645   4.618  1.00 13.390          C  
ATOM    663  CD  GLN A  46      39.712  45.637   3.475  1.00 13.390          C  
ATOM    664  OE1 GLN A  46      38.609  45.141   3.155  1.00 13.390          O  
ATOM    665  NE2 GLN A  46      40.851  45.344   2.854  1.00 13.390          N  
ATOM    666  H   GLN A  46      38.400  46.345   7.240  1.00 11.350          H  
ATOM    667  HA  GLN A  46      39.695  44.146   5.804  1.00 11.530          H  
ATOM    668 1HB  GLN A  46      40.668  46.929   6.561  1.00 16.070          H  
ATOM    669 2HB  GLN A  46      41.517  45.788   5.537  1.00 16.070          H  
ATOM    670 1HG  GLN A  46      38.809  46.938   4.899  1.00 16.070          H  
ATOM    671 2HG  GLN A  46      40.374  47.513   4.254  1.00 16.070          H  
ATOM    672 1HE2 GLN A  46      40.877  44.699   2.089  1.00 16.070          H  
ATOM    673 2HE2 GLN A  46      41.728  45.794   3.159  1.00 16.070          H  
ATOM    674  N   VAL A  47      40.504  44.989   8.851  1.00  9.330          N  
ATOM    675  CA  VAL A  47      41.206  44.555  10.047  1.00  9.170          C  
ATOM    676  C   VAL A  47      40.759  43.120  10.326  1.00  8.840          C  
ATOM    677  O   VAL A  47      41.589  42.224  10.518  1.00  8.770          O  
ATOM    678  CB  VAL A  47      40.869  45.530  11.206  1.00 12.900          C  
ATOM    679  CG1 VAL A  47      41.369  45.068  12.513  1.00 12.900          C  
ATOM    680  CG2 VAL A  47      41.486  46.868  10.909  1.00 12.900          C  
ATOM    681  H   VAL A  47      39.877  45.802   8.877  1.00 11.200          H  
ATOM    682  HA  VAL A  47      42.278  44.559   9.870  1.00 11.000          H  
ATOM    683  HB  VAL A  47      39.797  45.622  11.285  1.00 15.480          H  
ATOM    684 1HG1 VAL A  47      41.096  45.797  13.282  1.00 15.480          H  
ATOM    685 2HG1 VAL A  47      40.930  44.106  12.764  1.00 15.480          H  
ATOM    686 3HG1 VAL A  47      42.433  44.991  12.462  1.00 15.480          H  
ATOM    687 1HG2 VAL A  47      41.226  47.552  11.715  1.00 15.480          H  
ATOM    688 2HG2 VAL A  47      42.567  46.768  10.846  1.00 15.480          H  
ATOM    689 3HG2 VAL A  47      41.101  47.247   9.969  1.00 15.480          H  
ATOM    690  N   ARG A  48      39.441  42.904  10.281  1.00  8.690          N  
ATOM    691  CA  ARG A  48      38.846  41.600  10.474  1.00  8.420          C  
ATOM    692  C   ARG A  48      39.376  40.601   9.450  1.00  8.470          C  
ATOM    693  O   ARG A  48      39.789  39.511   9.835  1.00  8.310          O  
ATOM    694  CB  ARG A  48      37.337  41.679  10.362  1.00 11.900          C  
ATOM    695  CG  ARG A  48      36.601  40.374  10.629  1.00 11.900          C  
ATOM    696  CD  ARG A  48      35.178  40.460  10.240  1.00 11.900          C  
ATOM    697  NE  ARG A  48      35.037  40.655   8.793  1.00 11.900          N  
ATOM    698  CZ  ARG A  48      35.166  39.686   7.851  1.00 11.900          C  
ATOM    699  NH1 ARG A  48      35.431  38.436   8.192  1.00 11.900          N  
ATOM    700  NH2 ARG A  48      35.024  40.000   6.575  1.00 11.900          N  
ATOM    701  H   ARG A  48      38.820  43.703  10.138  1.00 10.430          H  
ATOM    702  HA  ARG A  48      39.102  41.248  11.471  1.00 10.100          H  
ATOM    703 1HB  ARG A  48      36.964  42.426  11.064  1.00 14.280          H  
ATOM    704 2HB  ARG A  48      37.077  42.019   9.365  1.00 14.280          H  
ATOM    705 1HG  ARG A  48      37.072  39.564  10.082  1.00 14.280          H  
ATOM    706 2HG  ARG A  48      36.639  40.157  11.697  1.00 14.280          H  
ATOM    707 1HD  ARG A  48      34.650  39.552  10.529  1.00 14.280          H  
ATOM    708 2HD  ARG A  48      34.723  41.316  10.742  1.00 14.280          H  
ATOM    709  HE  ARG A  48      34.830  41.594   8.470  1.00 14.280          H  
ATOM    710 1HH1 ARG A  48      35.537  38.185   9.162  1.00 14.280          H  
ATOM    711 2HH1 ARG A  48      35.525  37.726   7.479  1.00 14.280          H  
ATOM    712 1HH2 ARG A  48      34.823  40.954   6.309  1.00 14.280          H  
ATOM    713 2HH2 ARG A  48      35.118  39.291   5.865  1.00 14.280          H  
ATOM    714  N   LYS A  49      39.398  40.959   8.153  1.00  8.710          N  
ATOM    715  CA  LYS A  49      39.905  40.033   7.139  1.00  8.830          C  
ATOM    716  C   LYS A  49      41.316  39.559   7.453  1.00  8.890          C  
ATOM    717  O   LYS A  49      41.637  38.395   7.209  1.00  8.820          O  
ATOM    718  CB  LYS A  49      39.907  40.671   5.754  1.00 12.310          C  
ATOM    719  CG  LYS A  49      38.550  40.840   5.110  1.00 12.310          C  
ATOM    720  CD  LYS A  49      38.684  41.608   3.807  1.00 12.310          C  
ATOM    721  CE  LYS A  49      37.335  41.905   3.174  1.00 12.310          C  
ATOM    722  NZ  LYS A  49      37.480  42.792   1.985  1.00 12.310          N  
ATOM    723  H   LYS A  49      39.015  41.864   7.857  1.00 10.450          H  
ATOM    724  HA  LYS A  49      39.251  39.165   7.116  1.00 10.600          H  
ATOM    725 1HB  LYS A  49      40.362  41.658   5.822  1.00 14.780          H  
ATOM    726 2HB  LYS A  49      40.526  40.075   5.085  1.00 14.780          H  
ATOM    727 1HG  LYS A  49      38.146  39.852   4.891  1.00 14.780          H  
ATOM    728 2HG  LYS A  49      37.869  41.333   5.772  1.00 14.780          H  
ATOM    729 1HD  LYS A  49      39.189  42.553   4.000  1.00 14.780          H  
ATOM    730 2HD  LYS A  49      39.286  41.033   3.107  1.00 14.780          H  
ATOM    731 1HE  LYS A  49      36.866  40.973   2.869  1.00 14.780          H  
ATOM    732 2HE  LYS A  49      36.699  42.402   3.910  1.00 14.780          H  
ATOM    733 1HZ  LYS A  49      36.575  42.989   1.587  1.00 14.780          H  
ATOM    734 2HZ  LYS A  49      37.919  43.677   2.309  1.00 14.780          H  
ATOM    735 3HZ  LYS A  49      38.065  42.356   1.291  1.00 14.780          H  
ATOM    736  N   ALA A  50      42.187  40.456   7.934  1.00  9.060          N  
ATOM    737  CA  ALA A  50      43.538  40.032   8.288  1.00  9.180          C  
ATOM    738  C   ALA A  50      43.505  39.012   9.434  1.00  8.820          C  
ATOM    739  O   ALA A  50      44.114  37.945   9.367  1.00  8.890          O  
ATOM    740  CB  ALA A  50      44.373  41.234   8.697  1.00 12.800          C  
ATOM    741  H   ALA A  50      41.901  41.440   8.021  1.00 10.870          H  
ATOM    742  HA  ALA A  50      43.988  39.559   7.416  1.00 11.020          H  
ATOM    743 1HB  ALA A  50      45.386  40.908   8.940  1.00 15.360          H  
ATOM    744 2HB  ALA A  50      44.407  41.950   7.875  1.00 15.360          H  
ATOM    745 3HB  ALA A  50      43.922  41.703   9.565  1.00 15.360          H  
ATOM    746  N   TYR A  51      42.692  39.270  10.453  1.00  8.510          N  
ATOM    747  CA  TYR A  51      42.660  38.346  11.584  1.00  8.170          C  
ATOM    748  C   TYR A  51      41.932  37.059  11.258  1.00  8.020          C  
ATOM    749  O   TYR A  51      42.193  36.023  11.865  1.00  7.960          O  
ATOM    750  CB  TYR A  51      42.044  38.991  12.801  1.00 11.570          C  
ATOM    751  CG  TYR A  51      42.876  40.054  13.345  1.00 11.570          C  
ATOM    752  CD1 TYR A  51      42.429  41.320  13.281  1.00 11.570          C  
ATOM    753  CD2 TYR A  51      44.124  39.779  13.874  1.00 11.570          C  
ATOM    754  CE1 TYR A  51      43.202  42.311  13.726  1.00 11.570          C  
ATOM    755  CE2 TYR A  51      44.900  40.812  14.320  1.00 11.570          C  
ATOM    756  CZ  TYR A  51      44.418  42.069  14.227  1.00 11.570          C  
ATOM    757  OH  TYR A  51      45.139  43.123  14.629  1.00 11.570          O  
ATOM    758  H   TYR A  51      42.181  40.163  10.479  1.00 10.210          H  
ATOM    759  HA  TYR A  51      43.688  38.081  11.826  1.00  9.800          H  
ATOM    760 1HB  TYR A  51      41.088  39.424  12.515  1.00 13.890          H  
ATOM    761 2HB  TYR A  51      41.875  38.244  13.575  1.00 13.890          H  
ATOM    762  HD1 TYR A  51      41.447  41.532  12.866  1.00 13.890          H  
ATOM    763  HD2 TYR A  51      44.494  38.754  13.923  1.00 13.890          H  
ATOM    764  HE1 TYR A  51      42.873  43.304  13.684  1.00 13.890          H  
ATOM    765  HE2 TYR A  51      45.893  40.627  14.730  1.00 13.890          H  
ATOM    766  HH  TYR A  51      45.973  42.834  15.030  1.00 13.890          H  
ATOM    767  N   ALA A  52      41.038  37.125  10.281  1.00  8.030          N  
ATOM    768  CA  ALA A  52      40.229  36.012   9.828  1.00  7.970          C  
ATOM    769  C   ALA A  52      40.994  35.080   8.894  1.00  8.220          C  
ATOM    770  O   ALA A  52      40.432  34.082   8.431  1.00  8.200          O  
ATOM    771  CB  ALA A  52      38.993  36.530   9.110  1.00 11.180          C  
ATOM    772  H   ALA A  52      40.827  38.041   9.884  1.00  9.640          H  
ATOM    773  HA  ALA A  52      39.928  35.443  10.705  1.00  9.560          H  
ATOM    774 1HB  ALA A  52      38.374  35.692   8.796  1.00 13.420          H  
ATOM    775 2HB  ALA A  52      38.426  37.177   9.764  1.00 13.420          H  
ATOM    776 3HB  ALA A  52      39.313  37.090   8.240  1.00 13.420          H  
ATOM    777  N   LEU A  53      42.255  35.393   8.578  1.00  8.510          N  
ATOM    778  CA  LEU A  53      43.006  34.522   7.700  1.00  8.800          C  
ATOM    779  C   LEU A  53      43.111  33.147   8.359  1.00  8.800          C  
ATOM    780  O   LEU A  53      43.203  33.094   9.577  1.00  8.840          O  
ATOM    781  CB  LEU A  53      44.422  35.063   7.468  1.00 12.200          C  
ATOM    782  CG  LEU A  53      44.578  36.348   6.624  1.00 12.200          C  
ATOM    783  CD1 LEU A  53      46.031  36.833   6.723  1.00 12.200          C  
ATOM    784  CD2 LEU A  53      44.224  36.071   5.168  1.00 12.200          C  
ATOM    785  H   LEU A  53      42.703  36.234   8.957  1.00 10.210          H  
ATOM    786  HA  LEU A  53      42.482  34.486   6.766  1.00 10.560          H  
ATOM    787 1HB  LEU A  53      44.856  35.273   8.445  1.00 14.640          H  
ATOM    788 2HB  LEU A  53      45.003  34.291   7.011  1.00 14.640          H  
ATOM    789  HG  LEU A  53      43.924  37.117   7.008  1.00 14.640          H  
ATOM    790 1HD1 LEU A  53      46.159  37.749   6.143  1.00 14.640          H  
ATOM    791 2HD1 LEU A  53      46.270  37.041   7.768  1.00 14.640          H  
ATOM    792 3HD1 LEU A  53      46.704  36.074   6.343  1.00 14.640          H  
ATOM    793 1HD2 LEU A  53      44.351  36.988   4.593  1.00 14.640          H  
ATOM    794 2HD2 LEU A  53      44.882  35.306   4.776  1.00 14.640          H  
ATOM    795 3HD2 LEU A  53      43.195  35.743   5.080  1.00 14.640          H  
ATOM    796  N   PRO A  54      43.054  32.032   7.598  1.00  8.900          N  
ATOM    797  CA  PRO A  54      43.252  30.654   8.054  1.00  8.980          C  
ATOM    798  C   PRO A  54      44.644  30.611   8.693  1.00  8.670          C  
ATOM    799  O   PRO A  54      45.505  31.328   8.189  1.00  8.630          O  
ATOM    800  CB  PRO A  54      43.147  29.874   6.728  1.00 13.470          C  
ATOM    801  CG  PRO A  54      42.336  30.731   5.818  1.00 13.470          C  
ATOM    802  CD  PRO A  54      42.691  32.139   6.166  1.00 13.470          C  
ATOM    803  HA  PRO A  54      42.463  30.373   8.777  1.00 10.780          H  
ATOM    804 1HB  PRO A  54      44.125  29.620   6.336  1.00 16.160          H  
ATOM    805 2HB  PRO A  54      42.603  28.939   6.894  1.00 16.160          H  
ATOM    806 1HG  PRO A  54      42.565  30.482   4.772  1.00 16.160          H  
ATOM    807 2HG  PRO A  54      41.264  30.521   5.968  1.00 16.160          H  
ATOM    808 1HD  PRO A  54      43.527  32.525   5.565  1.00 16.160          H  
ATOM    809 2HD  PRO A  54      41.754  32.701   6.028  1.00 16.160          H  
ATOM    810  N   LEU A  55      44.890  29.808   9.765  1.00  8.590          N  
ATOM    811  CA  LEU A  55      46.211  29.874  10.466  1.00  8.370          C  
ATOM    812  C   LEU A  55      47.168  28.622  10.732  1.00  8.400          C  
ATOM    813  O   LEU A  55      46.915  27.866  11.677  1.00  8.480          O  
ATOM    814  CB  LEU A  55      45.921  30.531  11.839  1.00 11.810          C  
ATOM    815  CG  LEU A  55      45.213  31.955  11.768  1.00 11.810          C  
ATOM    816  CD1 LEU A  55      44.734  32.430  13.111  1.00 11.810          C  
ATOM    817  CD2 LEU A  55      46.176  33.001  11.189  1.00 11.810          C  
ATOM    818  H   LEU A  55      44.140  29.201  10.124  1.00 10.310          H  
ATOM    819  HA  LEU A  55      46.784  30.571   9.888  1.00 10.040          H  
ATOM    820 1HB  LEU A  55      45.296  29.862  12.428  1.00 14.170          H  
ATOM    821 2HB  LEU A  55      46.872  30.662  12.344  1.00 14.170          H  
ATOM    822  HG  LEU A  55      44.349  31.857  11.162  1.00 14.170          H  
ATOM    823 1HD1 LEU A  55      44.221  33.384  12.977  1.00 14.170          H  
ATOM    824 2HD1 LEU A  55      44.040  31.704  13.536  1.00 14.170          H  
ATOM    825 3HD1 LEU A  55      45.546  32.588  13.765  1.00 14.170          H  
ATOM    826 1HD2 LEU A  55      45.663  33.961  11.119  1.00 14.170          H  
ATOM    827 2HD2 LEU A  55      47.049  33.097  11.827  1.00 14.170          H  
ATOM    828 3HD2 LEU A  55      46.474  32.706  10.228  1.00 14.170          H  
ATOM    829  N   CYS A  56      48.217  28.359   9.866  1.00  8.480          N  
ATOM    830  CA  CYS A  56      49.216  27.288  10.142  1.00  8.680          C  
ATOM    831  C   CYS A  56      50.719  27.513   9.722  1.00  8.700          C  
ATOM    832  O   CYS A  56      51.617  27.158  10.487  1.00  8.860          O  
ATOM    833  CB  CYS A  56      48.880  25.936   9.507  1.00 12.070          C  
ATOM    834  SG  CYS A  56      49.210  25.700   7.712  1.00 12.070          S  
ATOM    835  H   CYS A  56      48.377  29.016   9.116  1.00 10.180          H  
ATOM    836  HA  CYS A  56      49.213  27.156  11.216  1.00 10.420          H  
ATOM    837 1HB  CYS A  56      49.418  25.169  10.048  1.00 14.490          H  
ATOM    838 2HB  CYS A  56      47.833  25.777   9.643  1.00 14.490          H  
ATOM    839  HG  CYS A  56      48.871  24.416   7.641  1.00 14.490          H  
ATOM    840  N   GLU A  57      51.010  27.996   8.472  1.00  8.680          N  
ATOM    841  CA  GLU A  57      52.403  28.033   7.925  1.00  8.810          C  
ATOM    842  C   GLU A  57      52.940  29.295   7.193  1.00  8.720          C  
ATOM    843  O   GLU A  57      54.151  29.528   7.206  1.00  9.000          O  
ATOM    844  CB  GLU A  57      52.649  26.838   6.988  1.00 12.280          C  
ATOM    845  CG  GLU A  57      52.767  25.443   7.668  1.00 12.280          C  
ATOM    846  CD  GLU A  57      52.875  24.308   6.665  1.00 12.280          C  
ATOM    847  OE1 GLU A  57      52.676  24.560   5.499  1.00 12.280          O  
ATOM    848  OE2 GLU A  57      53.185  23.206   7.057  1.00 12.280          O  
ATOM    849  H   GLU A  57      50.276  28.312   7.850  1.00 10.420          H  
ATOM    850  HA  GLU A  57      53.061  27.877   8.771  1.00 10.570          H  
ATOM    851 1HB  GLU A  57      51.836  26.786   6.260  1.00 14.740          H  
ATOM    852 2HB  GLU A  57      53.566  27.008   6.429  1.00 14.740          H  
ATOM    853 1HG  GLU A  57      53.676  25.450   8.266  1.00 14.740          H  
ATOM    854 2HG  GLU A  57      51.949  25.263   8.341  1.00 14.740          H  
ATOM    855  N   LEU A  58      52.098  30.071   6.513  1.00  8.420          N  
ATOM    856  CA  LEU A  58      52.594  31.214   5.718  1.00  8.480          C  
ATOM    857  C   LEU A  58      53.153  32.348   6.628  1.00  8.120          C  
ATOM    858  O   LEU A  58      52.705  32.497   7.762  1.00  7.750          O  
ATOM    859  CB  LEU A  58      51.482  31.713   4.771  1.00 11.850          C  
ATOM    860  CG  LEU A  58      51.006  30.790   3.665  1.00 11.850          C  
ATOM    861  CD1 LEU A  58      49.808  31.453   3.024  1.00 11.850          C  
ATOM    862  CD2 LEU A  58      52.105  30.570   2.634  1.00 11.850          C  
ATOM    863  H   LEU A  58      51.105  29.833   6.510  1.00 10.100          H  
ATOM    864  HA  LEU A  58      53.407  30.830   5.120  1.00 10.180          H  
ATOM    865 1HB  LEU A  58      50.628  31.899   5.340  1.00 14.220          H  
ATOM    866 2HB  LEU A  58      51.755  32.630   4.309  1.00 14.220          H  
ATOM    867  HG  LEU A  58      50.699  29.831   4.079  1.00 14.220          H  
ATOM    868 1HD1 LEU A  58      49.422  30.847   2.225  1.00 14.220          H  
ATOM    869 2HD1 LEU A  58      49.033  31.589   3.776  1.00 14.220          H  
ATOM    870 3HD1 LEU A  58      50.101  32.419   2.623  1.00 14.220          H  
ATOM    871 1HD2 LEU A  58      51.725  29.926   1.840  1.00 14.220          H  
ATOM    872 2HD2 LEU A  58      52.406  31.529   2.208  1.00 14.220          H  
ATOM    873 3HD2 LEU A  58      52.966  30.093   3.088  1.00 14.220          H  
ATOM    874  N   PRO A  59      54.066  33.226   6.141  1.00  8.320          N  
ATOM    875  CA  PRO A  59      54.804  34.224   6.921  1.00  8.100          C  
ATOM    876  C   PRO A  59      53.973  35.082   7.862  1.00  7.890          C  
ATOM    877  O   PRO A  59      52.889  35.545   7.526  1.00  8.030          O  
ATOM    878  CB  PRO A  59      55.430  35.091   5.824  1.00 12.150          C  
ATOM    879  CG  PRO A  59      55.614  34.151   4.662  1.00 12.150          C  
ATOM    880  CD  PRO A  59      54.390  33.275   4.684  1.00 12.150          C  
ATOM    881  HA  PRO A  59      55.594  33.702   7.490  1.00  9.720          H  
ATOM    882 1HB  PRO A  59      54.759  35.933   5.584  1.00 14.580          H  
ATOM    883 2HB  PRO A  59      56.378  35.527   6.176  1.00 14.580          H  
ATOM    884 1HG  PRO A  59      55.709  34.720   3.719  1.00 14.580          H  
ATOM    885 2HG  PRO A  59      56.542  33.575   4.778  1.00 14.580          H  
ATOM    886 1HD  PRO A  59      53.599  33.771   4.116  1.00 14.580          H  
ATOM    887 2HD  PRO A  59      54.663  32.303   4.270  1.00 14.580          H  
ATOM    888  N   TRP A  60      54.544  35.317   9.041  1.00  7.720          N  
ATOM    889  CA  TRP A  60      53.939  36.033  10.163  1.00  7.570          C  
ATOM    890  C   TRP A  60      53.992  37.547  10.072  1.00  7.680          C  
ATOM    891  O   TRP A  60      53.508  38.247  10.966  1.00  7.670          O  
ATOM    892  CB  TRP A  60      54.682  35.638  11.445  1.00 10.660          C  
ATOM    893  CG  TRP A  60      56.178  35.860  11.305  1.00 10.660          C  
ATOM    894  CD1 TRP A  60      57.100  34.924  10.943  1.00 10.660          C  
ATOM    895  CD2 TRP A  60      56.935  37.098  11.504  1.00 10.660          C  
ATOM    896  NE1 TRP A  60      58.341  35.480  10.882  1.00 10.660          N  
ATOM    897  CE2 TRP A  60      58.261  36.807  11.218  1.00 10.660          C  
ATOM    898  CE3 TRP A  60      56.593  38.409  11.887  1.00 10.660          C  
ATOM    899  CZ2 TRP A  60      59.251  37.768  11.290  1.00 10.660          C  
ATOM    900  CZ3 TRP A  60      57.582  39.364  11.955  1.00 10.660          C  
ATOM    901  CH2 TRP A  60      58.877  39.055  11.663  1.00 10.660          C  
ATOM    902  H   TRP A  60      55.475  34.955   9.184  1.00  9.260          H  
ATOM    903  HA  TRP A  60      52.897  35.728  10.230  1.00  9.080          H  
ATOM    904 1HB  TRP A  60      54.311  36.221  12.285  1.00 12.790          H  
ATOM    905 2HB  TRP A  60      54.500  34.586  11.665  1.00 12.790          H  
ATOM    906  HD1 TRP A  60      56.887  33.886  10.724  1.00 12.790          H  
ATOM    907  HE1 TRP A  60      59.192  34.995  10.631  1.00 12.790          H  
ATOM    908  HE3 TRP A  60      55.571  38.675  12.126  1.00 12.790          H  
ATOM    909  HZ2 TRP A  60      60.293  37.542  11.065  1.00 12.790          H  
ATOM    910  HZ3 TRP A  60      57.303  40.376  12.246  1.00 12.790          H  
ATOM    911  HH2 TRP A  60      59.634  39.835  11.726  1.00 12.790          H  
ATOM    912  N   ASP A  61      54.591  38.083   9.022  1.00  7.880          N  
ATOM    913  CA  ASP A  61      54.740  39.527   8.929  1.00  8.070          C  
ATOM    914  C   ASP A  61      53.440  40.178   8.455  1.00  8.220          C  
ATOM    915  O   ASP A  61      53.311  40.599   7.303  1.00  8.560          O  
ATOM    916  CB  ASP A  61      55.912  39.878   8.002  1.00 11.220          C  
ATOM    917  CG  ASP A  61      56.324  41.365   8.044  1.00 11.220          C  
ATOM    918  OD1 ASP A  61      55.927  42.052   8.962  1.00 11.220          O  
ATOM    919  OD2 ASP A  61      57.055  41.786   7.170  1.00 11.220          O  
ATOM    920  H   ASP A  61      54.955  37.481   8.299  1.00  9.460          H  
ATOM    921  HA  ASP A  61      54.968  39.920   9.919  1.00  9.680          H  
ATOM    922 1HB  ASP A  61      56.780  39.276   8.282  1.00 13.470          H  
ATOM    923 2HB  ASP A  61      55.651  39.619   6.977  1.00 13.470          H  
ATOM    924  N   ASP A  62      52.471  40.224   9.372  1.00  8.080          N  
ATOM    925  CA  ASP A  62      51.129  40.752   9.132  1.00  8.260          C  
ATOM    926  C   ASP A  62      50.540  41.327  10.433  1.00  8.040          C  
ATOM    927  O   ASP A  62      51.182  41.314  11.488  1.00  8.130          O  
ATOM    928  CB  ASP A  62      50.224  39.653   8.526  1.00 11.490          C  
ATOM    929  CG  ASP A  62      49.031  40.188   7.642  1.00 11.490          C  
ATOM    930  OD1 ASP A  62      48.588  41.294   7.877  1.00 11.490          O  
ATOM    931  OD2 ASP A  62      48.615  39.493   6.752  1.00 11.490          O  
ATOM    932  H   ASP A  62      52.715  39.813  10.270  1.00  9.700          H  
ATOM    933  HA  ASP A  62      51.204  41.566   8.410  1.00  9.910          H  
ATOM    934 1HB  ASP A  62      50.837  38.990   7.908  1.00 13.790          H  
ATOM    935 2HB  ASP A  62      49.811  39.045   9.333  1.00 13.790          H  
ATOM    936  N   LEU A  63      49.325  41.838  10.343  1.00  7.840          N  
ATOM    937  CA  LEU A  63      48.636  42.501  11.441  1.00  7.690          C  
ATOM    938  C   LEU A  63      48.363  41.603  12.678  1.00  7.580          C  
ATOM    939  O   LEU A  63      47.891  40.479  12.495  1.00  7.760          O  
ATOM    940  CB  LEU A  63      47.299  43.011  10.917  1.00 10.830          C  
ATOM    941  CG  LEU A  63      46.563  43.924  11.826  1.00 10.830          C  
ATOM    942  CD1 LEU A  63      47.318  45.263  11.924  1.00 10.830          C  
ATOM    943  CD2 LEU A  63      45.119  44.071  11.350  1.00 10.830          C  
ATOM    944  H   LEU A  63      48.871  41.804   9.432  1.00  9.410          H  
ATOM    945  HA  LEU A  63      49.267  43.326  11.689  1.00  9.230          H  
ATOM    946 1HB  LEU A  63      47.465  43.508   9.969  1.00 12.990          H  
ATOM    947 2HB  LEU A  63      46.662  42.147  10.739  1.00 12.990          H  
ATOM    948  HG  LEU A  63      46.554  43.507  12.795  1.00 12.990          H  
ATOM    949 1HD1 LEU A  63      46.822  45.879  12.577  1.00 12.990          H  
ATOM    950 2HD1 LEU A  63      48.311  45.139  12.282  1.00 12.990          H  
ATOM    951 3HD1 LEU A  63      47.364  45.732  10.966  1.00 12.990          H  
ATOM    952 1HD2 LEU A  63      44.593  44.704  12.032  1.00 12.990          H  
ATOM    953 2HD2 LEU A  63      45.078  44.492  10.369  1.00 12.990          H  
ATOM    954 3HD2 LEU A  63      44.643  43.094  11.334  1.00 12.990          H  
ATOM    955  N   GLY A  64      48.640  42.046  13.944  1.00  7.380          N  
ATOM    956  CA  GLY A  64      49.239  43.321  14.397  1.00  7.250          C  
ATOM    957  C   GLY A  64      48.302  44.232  15.230  1.00  7.430          C  
ATOM    958  O   GLY A  64      47.166  43.859  15.532  1.00  7.440          O  
ATOM    959  H   GLY A  64      48.417  41.393  14.679  1.00  8.860          H  
ATOM    960 1HA  GLY A  64      50.083  43.040  15.028  1.00  8.700          H  
ATOM    961 2HA  GLY A  64      49.675  43.872  13.583  1.00  8.700          H  
ATOM    962  N   PRO A  65      48.799  45.428  15.618  1.00  7.630          N  
ATOM    963  CA  PRO A  65      48.202  46.442  16.502  1.00  7.860          C  
ATOM    964  C   PRO A  65      46.778  46.930  16.217  1.00  8.040          C  
ATOM    965  O   PRO A  65      46.044  47.250  17.162  1.00  8.160          O  
ATOM    966  CB  PRO A  65      49.168  47.621  16.322  1.00 11.790          C  
ATOM    967  CG  PRO A  65      50.488  46.986  15.998  1.00 11.790          C  
ATOM    968  CD  PRO A  65      50.145  45.830  15.109  1.00 11.790          C  
ATOM    969  HA  PRO A  65      48.260  46.068  17.533  1.00  9.430          H  
ATOM    970 1HB  PRO A  65      48.808  48.280  15.518  1.00 14.150          H  
ATOM    971 2HB  PRO A  65      49.197  48.223  17.241  1.00 14.150          H  
ATOM    972 1HG  PRO A  65      51.157  47.714  15.514  1.00 14.150          H  
ATOM    973 2HG  PRO A  65      50.983  46.666  16.926  1.00 14.150          H  
ATOM    974 1HD  PRO A  65      50.090  46.166  14.062  1.00 14.150          H  
ATOM    975 2HD  PRO A  65      50.908  45.062  15.269  1.00 14.150          H  
ATOM    976  N   MET A  66      46.350  46.945  14.945  1.00  8.110          N  
ATOM    977  CA  MET A  66      45.012  47.454  14.625  1.00  8.340          C  
ATOM    978  C   MET A  66      43.873  46.578  15.121  1.00  8.190          C  
ATOM    979  O   MET A  66      42.717  46.922  14.926  1.00  8.410          O  
ATOM    980  CB  MET A  66      44.821  47.711  13.131  1.00 11.580          C  
ATOM    981  CG  MET A  66      45.676  48.820  12.538  1.00 11.580          C  
ATOM    982  SD  MET A  66      45.377  48.991  10.778  1.00 11.580          S  
ATOM    983  CE  MET A  66      46.378  50.372  10.259  1.00 11.580          C  
ATOM    984  H   MET A  66      46.953  46.665  14.189  1.00  9.730          H  
ATOM    985  HA  MET A  66      44.904  48.415  15.124  1.00 10.010          H  
ATOM    986 1HB  MET A  66      44.927  46.825  12.567  1.00 13.900          H  
ATOM    987 2HB  MET A  66      43.792  48.029  12.986  1.00 13.900          H  
ATOM    988 1HG  MET A  66      45.448  49.765  13.027  1.00 13.900          H  
ATOM    989 2HG  MET A  66      46.734  48.601  12.691  1.00 13.900          H  
ATOM    990 1HE  MET A  66      46.228  50.538   9.186  1.00 13.900          H  
ATOM    991 2HE  MET A  66      46.076  51.268  10.804  1.00 13.900          H  
ATOM    992 3HE  MET A  66      47.428  50.160  10.452  1.00 13.900          H  
ATOM    993  N   LEU A  67      44.157  45.511  15.860  1.00  7.820          N  
ATOM    994  CA  LEU A  67      43.073  44.746  16.461  1.00  7.660          C  
ATOM    995  C   LEU A  67      42.189  45.624  17.332  1.00  7.730          C  
ATOM    996  O   LEU A  67      40.986  45.383  17.436  1.00  7.620          O  
ATOM    997  CB  LEU A  67      43.598  43.608  17.332  1.00 10.790          C  
ATOM    998  CG  LEU A  67      42.554  42.708  17.980  1.00 10.790          C  
ATOM    999  CD1 LEU A  67      41.632  42.041  16.947  1.00 10.790          C  
ATOM   1000  CD2 LEU A  67      43.290  41.669  18.729  1.00 10.790          C  
ATOM   1001  H   LEU A  67      45.134  45.205  15.971  1.00  9.380          H  
ATOM   1002  HA  LEU A  67      42.470  44.345  15.656  1.00  9.190          H  
ATOM   1003 1HB  LEU A  67      44.263  42.993  16.792  1.00 12.950          H  
ATOM   1004 2HB  LEU A  67      44.164  44.058  18.144  1.00 12.950          H  
ATOM   1005  HG  LEU A  67      41.939  43.292  18.660  1.00 12.950          H  
ATOM   1006 1HD1 LEU A  67      40.930  41.414  17.476  1.00 12.950          H  
ATOM   1007 2HD1 LEU A  67      41.075  42.783  16.389  1.00 12.950          H  
ATOM   1008 3HD1 LEU A  67      42.219  41.437  16.271  1.00 12.950          H  
ATOM   1009 1HD2 LEU A  67      42.587  41.051  19.212  1.00 12.950          H  
ATOM   1010 2HD2 LEU A  67      43.905  41.077  18.048  1.00 12.950          H  
ATOM   1011 3HD2 LEU A  67      43.923  42.148  19.475  1.00 12.950          H  
ATOM   1012  N   GLY A  68      42.781  46.630  17.987  1.00  8.010          N  
ATOM   1013  CA  GLY A  68      42.015  47.512  18.859  1.00  8.130          C  
ATOM   1014  C   GLY A  68      41.034  48.412  18.090  1.00  8.490          C  
ATOM   1015  O   GLY A  68      40.109  48.984  18.674  1.00  8.530          O  
ATOM   1016  H   GLY A  68      43.792  46.790  17.877  1.00  9.610          H  
ATOM   1017 1HA  GLY A  68      41.464  46.910  19.582  1.00  9.760          H  
ATOM   1018 2HA  GLY A  68      42.704  48.137  19.427  1.00  9.760          H  
ATOM   1019  N   SER A  69      41.207  48.532  16.772  1.00  8.830          N  
ATOM   1020  CA  SER A  69      40.354  49.357  15.933  1.00  9.230          C  
ATOM   1021  C   SER A  69      39.159  48.544  15.463  1.00  9.180          C  
ATOM   1022  O   SER A  69      38.995  48.269  14.273  1.00  9.500          O  
ATOM   1023  CB  SER A  69      41.128  49.892  14.740  1.00 12.760          C  
ATOM   1024  OG  SER A  69      42.164  50.759  15.144  1.00 12.760          O  
ATOM   1025  H   SER A  69      41.938  48.000  16.306  1.00 10.600          H  
ATOM   1026  HA  SER A  69      39.988  50.198  16.521  1.00 11.080          H  
ATOM   1027 1HB  SER A  69      41.546  49.058  14.176  1.00 15.310          H  
ATOM   1028 2HB  SER A  69      40.444  50.418  14.079  1.00 15.310          H  
ATOM   1029  HG  SER A  69      42.624  51.012  14.347  1.00 15.310          H  
ATOM   1030  N   GLY A  70      38.329  48.162  16.417  1.00  8.830          N  
ATOM   1031  CA  GLY A  70      37.174  47.319  16.151  1.00  8.770          C  
ATOM   1032  C   GLY A  70      36.498  46.880  17.436  1.00  8.550          C  
ATOM   1033  O   GLY A  70      36.804  47.376  18.524  1.00  8.540          O  
ATOM   1034  H   GLY A  70      38.574  48.456  17.367  1.00 10.600          H  
ATOM   1035 1HA  GLY A  70      36.462  47.861  15.529  1.00 10.520          H  
ATOM   1036 2HA  GLY A  70      37.485  46.440  15.587  1.00 10.520          H  
ATOM   1037  N   THR A  71      35.541  45.973  17.319  1.00  8.490          N  
ATOM   1038  CA  THR A  71      34.824  45.542  18.510  1.00  8.370          C  
ATOM   1039  C   THR A  71      34.582  44.048  18.711  1.00  8.110          C  
ATOM   1040  O   THR A  71      34.914  43.189  17.884  1.00  8.010          O  
ATOM   1041  CB  THR A  71      33.473  46.267  18.589  1.00 11.770          C  
ATOM   1042  OG1 THR A  71      32.893  46.020  19.879  1.00 11.770          O  
ATOM   1043  CG2 THR A  71      32.532  45.792  17.470  1.00 11.770          C  
ATOM   1044  H   THR A  71      35.313  45.627  16.383  1.00 10.190          H  
ATOM   1045  HA  THR A  71      35.406  45.871  19.371  1.00 10.040          H  
ATOM   1046  HB  THR A  71      33.641  47.340  18.482  1.00 14.120          H  
ATOM   1047  HG1 THR A  71      32.161  46.642  20.009  1.00 14.120          H  
ATOM   1048 1HG2 THR A  71      31.586  46.323  17.539  1.00 14.120          H  
ATOM   1049 2HG2 THR A  71      32.995  46.006  16.503  1.00 14.120          H  
ATOM   1050 3HG2 THR A  71      32.350  44.734  17.543  1.00 14.120          H  
ATOM   1051  N   PHE A  72      33.940  43.788  19.839  1.00  8.040          N  
ATOM   1052  CA  PHE A  72      33.531  42.503  20.396  1.00  7.810          C  
ATOM   1053  C   PHE A  72      32.763  41.660  19.393  1.00  7.820          C  
ATOM   1054  O   PHE A  72      32.998  40.456  19.234  1.00  7.660          O  
ATOM   1055  CB  PHE A  72      32.682  42.818  21.611  1.00 11.030          C  
ATOM   1056  CG  PHE A  72      32.067  41.703  22.335  1.00 11.030          C  
ATOM   1057  CD1 PHE A  72      32.722  41.040  23.344  1.00 11.030          C  
ATOM   1058  CD2 PHE A  72      30.804  41.330  22.014  1.00 11.030          C  
ATOM   1059  CE1 PHE A  72      32.105  40.010  24.011  1.00 11.030          C  
ATOM   1060  CE2 PHE A  72      30.196  40.340  22.656  1.00 11.030          C  
ATOM   1061  CZ  PHE A  72      30.838  39.664  23.666  1.00 11.030          C  
ATOM   1062  H   PHE A  72      33.709  44.619  20.379  1.00  9.650          H  
ATOM   1063  HA  PHE A  72      34.424  41.961  20.698  1.00  9.370          H  
ATOM   1064 1HB  PHE A  72      33.302  43.363  22.317  1.00 13.230          H  
ATOM   1065 2HB  PHE A  72      31.896  43.488  21.306  1.00 13.230          H  
ATOM   1066  HD1 PHE A  72      33.732  41.342  23.618  1.00 13.230          H  
ATOM   1067  HD2 PHE A  72      30.271  41.856  21.224  1.00 13.230          H  
ATOM   1068  HE1 PHE A  72      32.620  39.478  24.815  1.00 13.230          H  
ATOM   1069  HE2 PHE A  72      29.182  40.098  22.366  1.00 13.230          H  
ATOM   1070  HZ  PHE A  72      30.335  38.865  24.193  1.00 13.230          H  
ATOM   1071  N   GLY A  73      31.827  42.312  18.711  1.00  8.030          N  
ATOM   1072  CA  GLY A  73      30.961  41.703  17.713  1.00  8.080          C  
ATOM   1073  C   GLY A  73      31.719  41.111  16.519  1.00  8.060          C  
ATOM   1074  O   GLY A  73      31.135  40.363  15.734  1.00  8.070          O  
ATOM   1075  H   GLY A  73      31.710  43.295  18.908  1.00  9.640          H  
ATOM   1076 1HA  GLY A  73      30.358  40.927  18.188  1.00  9.700          H  
ATOM   1077 2HA  GLY A  73      30.264  42.456  17.349  1.00  9.700          H  
ATOM   1078  N   ARG A  74      33.000  41.469  16.349  1.00  8.060          N  
ATOM   1079  CA  ARG A  74      33.811  40.946  15.264  1.00  8.050          C  
ATOM   1080  C   ARG A  74      34.863  40.014  15.855  1.00  7.770          C  
ATOM   1081  O   ARG A  74      35.202  38.989  15.262  1.00  7.750          O  
ATOM   1082  CB  ARG A  74      34.472  42.069  14.486  1.00 11.270          C  
ATOM   1083  CG  ARG A  74      33.577  42.773  13.446  1.00 11.270          C  
ATOM   1084  CD  ARG A  74      32.576  43.668  14.096  1.00 11.270          C  
ATOM   1085  NE  ARG A  74      32.032  44.654  13.177  1.00 11.270          N  
ATOM   1086  CZ  ARG A  74      30.952  44.504  12.385  1.00 11.270          C  
ATOM   1087  NH1 ARG A  74      30.259  43.375  12.375  1.00 11.270          N  
ATOM   1088  NH2 ARG A  74      30.589  45.507  11.604  1.00 11.270          N  
ATOM   1089  H   ARG A  74      33.455  42.092  17.017  1.00  9.670          H  
ATOM   1090  HA  ARG A  74      33.178  40.376  14.585  1.00  9.660          H  
ATOM   1091 1HB  ARG A  74      34.821  42.837  15.186  1.00 13.530          H  
ATOM   1092 2HB  ARG A  74      35.353  41.689  13.965  1.00 13.530          H  
ATOM   1093 1HG  ARG A  74      34.190  43.377  12.778  1.00 13.530          H  
ATOM   1094 2HG  ARG A  74      33.041  42.020  12.869  1.00 13.530          H  
ATOM   1095 1HD  ARG A  74      31.755  43.088  14.488  1.00 13.530          H  
ATOM   1096 2HD  ARG A  74      33.056  44.197  14.914  1.00 13.530          H  
ATOM   1097  HE  ARG A  74      32.529  45.561  13.147  1.00 13.530          H  
ATOM   1098 1HH1 ARG A  74      30.531  42.602  12.967  1.00 13.530          H  
ATOM   1099 2HH1 ARG A  74      29.454  43.282  11.775  1.00 13.530          H  
ATOM   1100 1HH2 ARG A  74      31.124  46.371  11.606  1.00 13.530          H  
ATOM   1101 2HH2 ARG A  74      29.788  45.418  11.000  1.00 13.530          H  
ATOM   1102  N   VAL A  75      35.367  40.344  17.036  1.00  7.580          N  
ATOM   1103  CA  VAL A  75      36.371  39.492  17.625  1.00  7.320          C  
ATOM   1104  C   VAL A  75      35.793  38.116  18.007  1.00  7.130          C  
ATOM   1105  O   VAL A  75      36.436  37.095  17.753  1.00  6.990          O  
ATOM   1106  CB  VAL A  75      37.096  40.208  18.762  1.00 10.350          C  
ATOM   1107  CG1 VAL A  75      38.021  39.254  19.464  1.00 10.350          C  
ATOM   1108  CG2 VAL A  75      37.901  41.353  18.180  1.00 10.350          C  
ATOM   1109  H   VAL A  75      35.085  41.212  17.494  1.00  9.100          H  
ATOM   1110  HA  VAL A  75      37.122  39.312  16.879  1.00  8.780          H  
ATOM   1111  HB  VAL A  75      36.376  40.600  19.462  1.00 12.420          H  
ATOM   1112 1HG1 VAL A  75      38.544  39.788  20.250  1.00 12.420          H  
ATOM   1113 2HG1 VAL A  75      37.478  38.425  19.894  1.00 12.420          H  
ATOM   1114 3HG1 VAL A  75      38.728  38.882  18.751  1.00 12.420          H  
ATOM   1115 1HG2 VAL A  75      38.418  41.870  18.975  1.00 12.420          H  
ATOM   1116 2HG2 VAL A  75      38.625  40.964  17.472  1.00 12.420          H  
ATOM   1117 3HG2 VAL A  75      37.239  42.050  17.668  1.00 12.420          H  
ATOM   1118  N   TYR A  76      34.593  38.029  18.598  1.00  7.160          N  
ATOM   1119  CA  TYR A  76      34.105  36.679  18.918  1.00  7.010          C  
ATOM   1120  C   TYR A  76      34.148  35.715  17.704  1.00  6.990          C  
ATOM   1121  O   TYR A  76      34.653  34.590  17.864  1.00  6.770          O  
ATOM   1122  CB  TYR A  76      32.691  36.682  19.533  1.00  9.870          C  
ATOM   1123  CG  TYR A  76      32.140  35.233  19.754  1.00  9.870          C  
ATOM   1124  CD1 TYR A  76      32.457  34.522  20.906  1.00  9.870          C  
ATOM   1125  CD2 TYR A  76      31.346  34.614  18.784  1.00  9.870          C  
ATOM   1126  CE1 TYR A  76      32.000  33.246  21.094  1.00  9.870          C  
ATOM   1127  CE2 TYR A  76      30.892  33.328  18.976  1.00  9.870          C  
ATOM   1128  CZ  TYR A  76      31.217  32.644  20.127  1.00  9.870          C  
ATOM   1129  OH  TYR A  76      30.760  31.359  20.329  1.00  9.870          O  
ATOM   1130  H   TYR A  76      34.051  38.871  18.836  1.00  8.590          H  
ATOM   1131  HA  TYR A  76      34.771  36.254  19.660  1.00  8.410          H  
ATOM   1132 1HB  TYR A  76      32.728  37.179  20.509  1.00 11.850          H  
ATOM   1133 2HB  TYR A  76      31.990  37.245  18.937  1.00 11.850          H  
ATOM   1134  HD1 TYR A  76      33.058  34.963  21.657  1.00 11.850          H  
ATOM   1135  HD2 TYR A  76      31.085  35.136  17.872  1.00 11.850          H  
ATOM   1136  HE1 TYR A  76      32.257  32.705  22.008  1.00 11.850          H  
ATOM   1137  HE2 TYR A  76      30.278  32.853  18.218  1.00 11.850          H  
ATOM   1138  HH  TYR A  76      30.198  31.095  19.598  1.00 11.850          H  
ATOM   1139  N   PRO A  77      33.575  36.040  16.506  1.00  7.240          N  
ATOM   1140  CA  PRO A  77      33.680  35.200  15.334  1.00  7.270          C  
ATOM   1141  C   PRO A  77      35.118  35.038  14.826  1.00  7.170          C  
ATOM   1142  O   PRO A  77      35.364  34.101  14.086  1.00  7.210          O  
ATOM   1143  CB  PRO A  77      32.728  35.858  14.328  1.00 10.900          C  
ATOM   1144  CG  PRO A  77      32.577  37.266  14.784  1.00 10.900          C  
ATOM   1145  CD  PRO A  77      32.670  37.208  16.303  1.00 10.900          C  
ATOM   1146  HA  PRO A  77      33.283  34.210  15.607  1.00  8.720          H  
ATOM   1147 1HB  PRO A  77      33.158  35.790  13.317  1.00 13.090          H  
ATOM   1148 2HB  PRO A  77      31.775  35.319  14.307  1.00 13.090          H  
ATOM   1149 1HG  PRO A  77      33.339  37.878  14.315  1.00 13.090          H  
ATOM   1150 2HG  PRO A  77      31.609  37.677  14.453  1.00 13.090          H  
ATOM   1151 1HD  PRO A  77      33.056  38.136  16.655  1.00 13.090          H  
ATOM   1152 2HD  PRO A  77      31.676  37.012  16.704  1.00 13.090          H  
ATOM   1153  N   LEU A  78      36.064  35.951  15.131  1.00  7.100          N  
ATOM   1154  CA  LEU A  78      37.467  35.704  14.760  1.00  7.010          C  
ATOM   1155  C   LEU A  78      38.073  34.560  15.606  1.00  6.680          C  
ATOM   1156  O   LEU A  78      38.840  33.715  15.118  1.00  6.600          O  
ATOM   1157  CB  LEU A  78      38.329  36.972  14.934  1.00  9.850          C  
ATOM   1158  CG  LEU A  78      38.102  38.154  13.950  1.00  9.850          C  
ATOM   1159  CD1 LEU A  78      38.885  39.395  14.438  1.00  9.850          C  
ATOM   1160  CD2 LEU A  78      38.590  37.748  12.609  1.00  9.850          C  
ATOM   1161  H   LEU A  78      35.847  36.828  15.619  1.00  8.520          H  
ATOM   1162  HA  LEU A  78      37.493  35.382  13.722  1.00  8.410          H  
ATOM   1163 1HB  LEU A  78      38.178  37.348  15.939  1.00 11.820          H  
ATOM   1164 2HB  LEU A  78      39.373  36.686  14.843  1.00 11.820          H  
ATOM   1165  HG  LEU A  78      37.059  38.406  13.888  1.00 11.820          H  
ATOM   1166 1HD1 LEU A  78      38.740  40.215  13.736  1.00 11.820          H  
ATOM   1167 2HD1 LEU A  78      38.553  39.704  15.390  1.00 11.820          H  
ATOM   1168 3HD1 LEU A  78      39.920  39.161  14.511  1.00 11.820          H  
ATOM   1169 1HD2 LEU A  78      38.472  38.563  11.912  1.00 11.820          H  
ATOM   1170 2HD2 LEU A  78      39.622  37.492  12.694  1.00 11.820          H  
ATOM   1171 3HD2 LEU A  78      38.041  36.892  12.245  1.00 11.820          H  
ATOM   1172  N   ARG A  79      37.758  34.585  16.908  1.00  6.510          N  
ATOM   1173  CA  ARG A  79      38.294  33.605  17.857  1.00  6.210          C  
ATOM   1174  C   ARG A  79      37.820  32.193  17.632  1.00  6.060          C  
ATOM   1175  O   ARG A  79      38.605  31.241  17.734  1.00  5.870          O  
ATOM   1176  CB  ARG A  79      37.925  33.958  19.271  1.00  8.810          C  
ATOM   1177  CG  ARG A  79      38.665  35.068  19.848  1.00  8.810          C  
ATOM   1178  CD  ARG A  79      38.309  35.235  21.222  1.00  8.810          C  
ATOM   1179  NE  ARG A  79      37.020  35.868  21.381  1.00  8.810          N  
ATOM   1180  CZ  ARG A  79      36.118  35.589  22.351  1.00  8.810          C  
ATOM   1181  NH1 ARG A  79      36.338  34.634  23.198  1.00  8.810          N  
ATOM   1182  NH2 ARG A  79      35.011  36.302  22.445  1.00  8.810          N  
ATOM   1183  H   ARG A  79      37.155  35.350  17.230  1.00  7.810          H  
ATOM   1184  HA  ARG A  79      39.378  33.615  17.770  1.00  7.450          H  
ATOM   1185 1HB  ARG A  79      36.864  34.200  19.319  1.00 10.580          H  
ATOM   1186 2HB  ARG A  79      38.093  33.104  19.900  1.00 10.580          H  
ATOM   1187 1HG  ARG A  79      39.728  34.861  19.791  1.00 10.580          H  
ATOM   1188 2HG  ARG A  79      38.417  35.974  19.303  1.00 10.580          H  
ATOM   1189 1HD  ARG A  79      38.277  34.261  21.668  1.00 10.580          H  
ATOM   1190 2HD  ARG A  79      39.061  35.848  21.715  1.00 10.580          H  
ATOM   1191  HE  ARG A  79      36.801  36.620  20.737  1.00 10.580          H  
ATOM   1192 1HH1 ARG A  79      37.183  34.092  23.161  1.00 10.580          H  
ATOM   1193 2HH1 ARG A  79      35.647  34.399  23.915  1.00 10.580          H  
ATOM   1194 1HH2 ARG A  79      34.832  37.056  21.794  1.00 10.580          H  
ATOM   1195 2HH2 ARG A  79      34.343  36.136  23.200  1.00 10.580          H  
ATOM   1196  N   ARG A  80      36.541  32.061  17.326  1.00  6.200          N  
ATOM   1197  CA  ARG A  80      35.951  30.765  17.104  1.00  6.130          C  
ATOM   1198  C   ARG A  80      36.697  29.920  16.031  1.00  6.150          C  
ATOM   1199  O   ARG A  80      37.084  28.792  16.361  1.00  6.010          O  
ATOM   1200  CB  ARG A  80      34.460  30.957  16.843  1.00  8.610          C  
ATOM   1201  CG  ARG A  80      33.649  29.724  16.534  1.00  8.610          C  
ATOM   1202  CD  ARG A  80      32.230  30.100  16.292  1.00  8.610          C  
ATOM   1203  NE  ARG A  80      32.095  30.981  15.128  1.00  8.610          N  
ATOM   1204  CZ  ARG A  80      31.007  31.722  14.816  1.00  8.610          C  
ATOM   1205  NH1 ARG A  80      29.925  31.696  15.567  1.00  8.610          N  
ATOM   1206  NH2 ARG A  80      31.041  32.479  13.736  1.00  8.610          N  
ATOM   1207  H   ARG A  80      35.953  32.904  17.309  1.00  7.440          H  
ATOM   1208  HA  ARG A  80      36.020  30.215  18.044  1.00  7.360          H  
ATOM   1209 1HB  ARG A  80      34.023  31.366  17.759  1.00 10.330          H  
ATOM   1210 2HB  ARG A  80      34.291  31.712  16.089  1.00 10.330          H  
ATOM   1211 1HG  ARG A  80      34.036  29.229  15.640  1.00 10.330          H  
ATOM   1212 2HG  ARG A  80      33.690  29.034  17.381  1.00 10.330          H  
ATOM   1213 1HD  ARG A  80      31.634  29.202  16.118  1.00 10.330          H  
ATOM   1214 2HD  ARG A  80      31.856  30.627  17.169  1.00 10.330          H  
ATOM   1215  HE  ARG A  80      32.887  31.049  14.501  1.00 10.330          H  
ATOM   1216 1HH1 ARG A  80      29.886  31.117  16.391  1.00 10.330          H  
ATOM   1217 2HH1 ARG A  80      29.121  32.256  15.315  1.00 10.330          H  
ATOM   1218 1HH2 ARG A  80      31.879  32.493  13.169  1.00 10.330          H  
ATOM   1219 2HH2 ARG A  80      30.242  33.040  13.479  1.00 10.330          H  
ATOM   1220  N   PRO A  81      36.888  30.353  14.750  1.00  6.360          N  
ATOM   1221  CA  PRO A  81      37.638  29.621  13.755  1.00  6.440          C  
ATOM   1222  C   PRO A  81      39.112  29.475  14.108  1.00  6.240          C  
ATOM   1223  O   PRO A  81      39.732  28.487  13.728  1.00  6.170          O  
ATOM   1224  CB  PRO A  81      37.436  30.446  12.485  1.00  9.660          C  
ATOM   1225  CG  PRO A  81      37.089  31.782  12.973  1.00  9.660          C  
ATOM   1226  CD  PRO A  81      36.342  31.551  14.264  1.00  9.660          C  
ATOM   1227  HA  PRO A  81      37.163  28.659  13.616  1.00  7.730          H  
ATOM   1228 1HB  PRO A  81      38.359  30.443  11.882  1.00 11.590          H  
ATOM   1229 2HB  PRO A  81      36.644  30.002  11.860  1.00 11.590          H  
ATOM   1230 1HG  PRO A  81      37.993  32.388  13.118  1.00 11.590          H  
ATOM   1231 2HG  PRO A  81      36.473  32.317  12.236  1.00 11.590          H  
ATOM   1232 1HD  PRO A  81      36.588  32.348  14.897  1.00 11.590          H  
ATOM   1233 2HD  PRO A  81      35.274  31.473  14.075  1.00 11.590          H  
ATOM   1234  N   ALA A  82      39.686  30.385  14.911  1.00  6.150          N  
ATOM   1235  CA  ALA A  82      41.084  30.172  15.271  1.00  5.970          C  
ATOM   1236  C   ALA A  82      41.210  28.834  16.011  1.00  5.680          C  
ATOM   1237  O   ALA A  82      42.076  27.996  15.711  1.00  5.560          O  
ATOM   1238  CB  ALA A  82      41.602  31.325  16.124  1.00  8.430          C  
ATOM   1239  H   ALA A  82      39.216  31.257  15.192  1.00  7.380          H  
ATOM   1240  HA  ALA A  82      41.667  30.116  14.352  1.00  7.160          H  
ATOM   1241 1HB  ALA A  82      42.645  31.159  16.361  1.00 10.120          H  
ATOM   1242 2HB  ALA A  82      41.499  32.261  15.569  1.00 10.120          H  
ATOM   1243 3HB  ALA A  82      41.028  31.390  17.044  1.00 10.120          H  
ATOM   1244  N   CYS A  83      40.301  28.641  16.971  1.00  5.600          N  
ATOM   1245  CA  CYS A  83      40.291  27.426  17.768  1.00  5.370          C  
ATOM   1246  C   CYS A  83      39.694  26.235  17.001  1.00  5.440          C  
ATOM   1247  O   CYS A  83      40.093  25.081  17.218  1.00  5.320          O  
ATOM   1248  CB  CYS A  83      39.534  27.677  19.065  1.00  7.610          C  
ATOM   1249  SG  CYS A  83      40.400  28.821  20.178  1.00  7.610          S  
ATOM   1250  H   CYS A  83      39.627  29.398  17.155  1.00  6.720          H  
ATOM   1251  HA  CYS A  83      41.321  27.187  18.024  1.00  6.440          H  
ATOM   1252 1HB  CYS A  83      38.550  28.107  18.836  1.00  9.130          H  
ATOM   1253 2HB  CYS A  83      39.370  26.739  19.594  1.00  9.130          H  
ATOM   1254  HG  CYS A  83      40.337  29.865  19.356  1.00  9.130          H  
ATOM   1255  N   THR A  84      38.745  26.501  16.094  1.00  5.670          N  
ATOM   1256  CA  THR A  84      38.128  25.431  15.317  1.00  5.830          C  
ATOM   1257  C   THR A  84      39.173  24.804  14.398  1.00  5.880          C  
ATOM   1258  O   THR A  84      39.243  23.579  14.293  1.00  5.910          O  
ATOM   1259  CB  THR A  84      36.930  25.904  14.488  1.00  8.100          C  
ATOM   1260  OG1 THR A  84      35.929  26.471  15.364  1.00  8.100          O  
ATOM   1261  CG2 THR A  84      36.313  24.713  13.754  1.00  8.100          C  
ATOM   1262  H   THR A  84      38.413  27.460  15.984  1.00  6.800          H  
ATOM   1263  HA  THR A  84      37.769  24.668  16.005  1.00  7.000          H  
ATOM   1264  HB  THR A  84      37.247  26.606  13.767  1.00  9.720          H  
ATOM   1265  HG1 THR A  84      36.298  27.273  15.800  1.00  9.720          H  
ATOM   1266 1HG2 THR A  84      35.459  25.056  13.174  1.00  9.720          H  
ATOM   1267 2HG2 THR A  84      37.040  24.262  13.082  1.00  9.720          H  
ATOM   1268 3HG2 THR A  84      35.985  23.971  14.482  1.00  9.720          H  
ATOM   1269  N   GLU A  85      40.006  25.620  13.741  1.00  5.940          N  
ATOM   1270  CA  GLU A  85      41.037  25.050  12.888  1.00  6.040          C  
ATOM   1271  C   GLU A  85      41.993  24.186  13.709  1.00  5.750          C  
ATOM   1272  O   GLU A  85      42.362  23.095  13.274  1.00  5.840          O  
ATOM   1273  CB  GLU A  85      41.782  26.123  12.113  1.00  8.420          C  
ATOM   1274  CG  GLU A  85      40.967  26.753  11.011  1.00  8.420          C  
ATOM   1275  CD  GLU A  85      41.729  27.772  10.257  1.00  8.420          C  
ATOM   1276  OE1 GLU A  85      42.782  28.164  10.711  1.00  8.420          O  
ATOM   1277  OE2 GLU A  85      41.284  28.142   9.200  1.00  8.420          O  
ATOM   1278  H   GLU A  85      39.912  26.638  13.817  1.00  7.130          H  
ATOM   1279  HA  GLU A  85      40.551  24.407  12.156  1.00  7.250          H  
ATOM   1280 1HB  GLU A  85      42.104  26.913  12.801  1.00 10.100          H  
ATOM   1281 2HB  GLU A  85      42.652  25.703  11.662  1.00 10.100          H  
ATOM   1282 1HG  GLU A  85      40.641  25.972  10.326  1.00 10.100          H  
ATOM   1283 2HG  GLU A  85      40.078  27.212  11.446  1.00 10.100          H  
ATOM   1284  N   VAL A  86      42.320  24.592  14.943  1.00  5.450          N  
ATOM   1285  CA  VAL A  86      43.150  23.717  15.768  1.00  5.180          C  
ATOM   1286  C   VAL A  86      42.401  22.379  15.980  1.00  5.150          C  
ATOM   1287  O   VAL A  86      42.995  21.299  15.898  1.00  5.120          O  
ATOM   1288  CB  VAL A  86      43.509  24.372  17.128  1.00  7.360          C  
ATOM   1289  CG1 VAL A  86      44.189  23.352  18.043  1.00  7.360          C  
ATOM   1290  CG2 VAL A  86      44.450  25.562  16.891  1.00  7.360          C  
ATOM   1291  H   VAL A  86      42.044  25.528  15.266  1.00  6.540          H  
ATOM   1292  HA  VAL A  86      44.078  23.517  15.234  1.00  6.220          H  
ATOM   1293  HB  VAL A  86      42.597  24.712  17.617  1.00  8.830          H  
ATOM   1294 1HG1 VAL A  86      44.427  23.819  18.991  1.00  8.830          H  
ATOM   1295 2HG1 VAL A  86      43.540  22.516  18.224  1.00  8.830          H  
ATOM   1296 3HG1 VAL A  86      45.099  22.996  17.572  1.00  8.830          H  
ATOM   1297 1HG2 VAL A  86      44.701  26.028  17.842  1.00  8.830          H  
ATOM   1298 2HG2 VAL A  86      45.359  25.211  16.408  1.00  8.830          H  
ATOM   1299 3HG2 VAL A  86      43.960  26.294  16.250  1.00  8.830          H  
ATOM   1300  N   THR A  87      41.094  22.452  16.252  1.00  5.250          N  
ATOM   1301  CA  THR A  87      40.264  21.255  16.432  1.00  5.360          C  
ATOM   1302  C   THR A  87      40.197  20.317  15.216  1.00  5.710          C  
ATOM   1303  O   THR A  87      40.338  19.099  15.376  1.00  5.930          O  
ATOM   1304  CB  THR A  87      38.806  21.653  16.811  1.00  7.460          C  
ATOM   1305  OG1 THR A  87      38.808  22.348  18.061  1.00  7.460          O  
ATOM   1306  CG2 THR A  87      37.888  20.431  16.899  1.00  7.460          C  
ATOM   1307  H   THR A  87      40.677  23.378  16.378  1.00  6.300          H  
ATOM   1308  HA  THR A  87      40.682  20.671  17.236  1.00  6.430          H  
ATOM   1309  HB  THR A  87      38.403  22.299  16.067  1.00  8.950          H  
ATOM   1310  HG1 THR A  87      39.284  23.189  17.957  1.00  8.950          H  
ATOM   1311 1HG2 THR A  87      36.887  20.761  17.163  1.00  8.950          H  
ATOM   1312 2HG2 THR A  87      37.847  19.915  15.946  1.00  8.950          H  
ATOM   1313 3HG2 THR A  87      38.248  19.749  17.649  1.00  8.950          H  
ATOM   1314  N   LYS A  88      39.941  20.842  14.010  1.00  5.940          N  
ATOM   1315  CA  LYS A  88      39.793  19.933  12.863  1.00  6.350          C  
ATOM   1316  C   LYS A  88      40.396  20.301  11.489  1.00  6.430          C  
ATOM   1317  O   LYS A  88      40.059  19.639  10.504  1.00  6.790          O  
ATOM   1318  CB  LYS A  88      38.308  19.621  12.666  1.00  8.730          C  
ATOM   1319  CG  LYS A  88      37.436  20.818  12.301  1.00  8.730          C  
ATOM   1320  CD  LYS A  88      35.974  20.396  12.172  1.00  8.730          C  
ATOM   1321  CE  LYS A  88      35.082  21.558  11.760  1.00  8.730          C  
ATOM   1322  NZ  LYS A  88      33.652  21.145  11.640  1.00  8.730          N  
ATOM   1323  H   LYS A  88      39.814  21.853  13.935  1.00  7.130          H  
ATOM   1324  HA  LYS A  88      40.276  18.999  13.147  1.00  7.620          H  
ATOM   1325 1HB  LYS A  88      38.197  18.874  11.881  1.00 10.470          H  
ATOM   1326 2HB  LYS A  88      37.910  19.188  13.581  1.00 10.470          H  
ATOM   1327 1HG  LYS A  88      37.528  21.583  13.077  1.00 10.470          H  
ATOM   1328 2HG  LYS A  88      37.773  21.241  11.354  1.00 10.470          H  
ATOM   1329 1HD  LYS A  88      35.894  19.605  11.425  1.00 10.470          H  
ATOM   1330 2HD  LYS A  88      35.627  20.007  13.128  1.00 10.470          H  
ATOM   1331 1HE  LYS A  88      35.156  22.342  12.505  1.00 10.470          H  
ATOM   1332 2HE  LYS A  88      35.420  21.947  10.800  1.00 10.470          H  
ATOM   1333 1HZ  LYS A  88      33.092  21.941  11.368  1.00 10.470          H  
ATOM   1334 2HZ  LYS A  88      33.566  20.420  10.941  1.00 10.470          H  
ATOM   1335 3HZ  LYS A  88      33.325  20.793  12.529  1.00 10.470          H  
ATOM   1336  N   GLY A  89      41.217  21.342  11.361  1.00  6.210          N  
ATOM   1337  CA  GLY A  89      41.755  21.679  10.043  1.00  6.180          C  
ATOM   1338  C   GLY A  89      43.077  20.966   9.763  1.00  6.180          C  
ATOM   1339  O   GLY A  89      43.785  20.543  10.684  1.00  6.220          O  
ATOM   1340  H   GLY A  89      41.515  21.897  12.162  1.00  7.450          H  
ATOM   1341 1HA  GLY A  89      41.027  21.421   9.274  1.00  7.420          H  
ATOM   1342 2HA  GLY A  89      41.906  22.757   9.991  1.00  7.420          H  
ATOM   1343  N   PHE A  90      43.497  20.950   8.497  1.00  6.440          N  
ATOM   1344  CA  PHE A  90      44.794  20.366   8.155  1.00  6.690          C  
ATOM   1345  C   PHE A  90      45.893  21.402   8.297  1.00  6.960          C  
ATOM   1346  O   PHE A  90      46.614  21.758   7.351  1.00  7.360          O  
ATOM   1347  CB  PHE A  90      44.782  19.796   6.745  1.00  9.270          C  
ATOM   1348  CG  PHE A  90      43.935  18.584   6.599  1.00  9.270          C  
ATOM   1349  CD1 PHE A  90      42.734  18.623   5.933  1.00  9.270          C  
ATOM   1350  CD2 PHE A  90      44.348  17.383   7.161  1.00  9.270          C  
ATOM   1351  CE1 PHE A  90      41.961  17.483   5.817  1.00  9.270          C  
ATOM   1352  CE2 PHE A  90      43.583  16.245   7.055  1.00  9.270          C  
ATOM   1353  CZ  PHE A  90      42.386  16.296   6.378  1.00  9.270          C  
ATOM   1354  H   PHE A  90      42.891  21.301   7.772  1.00  7.730          H  
ATOM   1355  HA  PHE A  90      45.002  19.550   8.850  1.00  8.030          H  
ATOM   1356 1HB  PHE A  90      44.423  20.548   6.053  1.00 11.120          H  
ATOM   1357 2HB  PHE A  90      45.777  19.554   6.461  1.00 11.120          H  
ATOM   1358  HD1 PHE A  90      42.401  19.554   5.495  1.00 11.120          H  
ATOM   1359  HD2 PHE A  90      45.301  17.354   7.693  1.00 11.120          H  
ATOM   1360  HE1 PHE A  90      41.012  17.518   5.286  1.00 11.120          H  
ATOM   1361  HE2 PHE A  90      43.917  15.314   7.504  1.00 11.120          H  
ATOM   1362  HZ  PHE A  90      41.771  15.402   6.286  1.00 11.120          H  
ATOM   1363  N   VAL A  91      46.072  21.837   9.534  1.00  7.070          N  
ATOM   1364  CA  VAL A  91      46.938  22.962   9.842  1.00  7.650          C  
ATOM   1365  C   VAL A  91      48.391  22.621  10.105  1.00  7.680          C  
ATOM   1366  O   VAL A  91      48.918  22.835  11.194  1.00  7.880          O  
ATOM   1367  CB  VAL A  91      46.364  23.762  11.051  1.00 10.480          C  
ATOM   1368  CG1 VAL A  91      45.060  24.380  10.684  1.00 10.480          C  
ATOM   1369  CG2 VAL A  91      46.142  22.861  12.278  1.00 10.480          C  
ATOM   1370  H   VAL A  91      45.483  21.390  10.241  1.00  8.480          H  
ATOM   1371  HA  VAL A  91      46.909  23.630   8.981  1.00  9.180          H  
ATOM   1372  HB  VAL A  91      47.042  24.549  11.307  1.00 12.570          H  
ATOM   1373 1HG1 VAL A  91      44.704  24.947  11.532  1.00 12.570          H  
ATOM   1374 2HG1 VAL A  91      45.206  25.043   9.845  1.00 12.570          H  
ATOM   1375 3HG1 VAL A  91      44.340  23.616  10.426  1.00 12.570          H  
ATOM   1376 1HG2 VAL A  91      45.743  23.465  13.093  1.00 12.570          H  
ATOM   1377 2HG2 VAL A  91      45.429  22.081  12.041  1.00 12.570          H  
ATOM   1378 3HG2 VAL A  91      47.065  22.410  12.603  1.00 12.570          H  
ATOM   1379  N   GLY A  92      49.040  22.104   9.069  1.00  7.740          N  
ATOM   1380  CA  GLY A  92      50.479  21.808   9.094  1.00  8.060          C  
ATOM   1381  C   GLY A  92      50.863  20.522   9.832  1.00  8.090          C  
ATOM   1382  O   GLY A  92      52.043  20.215   9.979  1.00  8.280          O  
ATOM   1383  H   GLY A  92      48.480  21.964   8.223  1.00  9.290          H  
ATOM   1384 1HA  GLY A  92      50.849  21.759   8.068  1.00  9.670          H  
ATOM   1385 2HA  GLY A  92      51.001  22.648   9.552  1.00  9.670          H  
ATOM   1386  N   ARG A  93      49.873  19.773  10.308  1.00  8.170          N  
ATOM   1387  CA  ARG A  93      50.114  18.564  11.094  1.00  8.500          C  
ATOM   1388  C   ARG A  93      49.779  17.322  10.292  1.00  8.990          C  
ATOM   1389  O   ARG A  93      49.729  16.210  10.828  1.00  9.560          O  
ATOM   1390  CB  ARG A  93      49.279  18.619  12.356  1.00 11.770          C  
ATOM   1391  CG  ARG A  93      49.652  19.787  13.274  1.00 11.770          C  
ATOM   1392  CD  ARG A  93      48.829  19.851  14.487  1.00 11.770          C  
ATOM   1393  NE  ARG A  93      47.427  20.042  14.159  1.00 11.770          N  
ATOM   1394  CZ  ARG A  93      46.436  20.362  15.014  1.00 11.770          C  
ATOM   1395  NH1 ARG A  93      46.676  20.594  16.286  1.00 11.770          N  
ATOM   1396  NH2 ARG A  93      45.212  20.440  14.545  1.00 11.770          N  
ATOM   1397  H   ARG A  93      48.918  20.069  10.154  1.00  9.800          H  
ATOM   1398  HA  ARG A  93      51.166  18.527  11.370  1.00 10.200          H  
ATOM   1399 1HB  ARG A  93      48.232  18.707  12.079  1.00 14.120          H  
ATOM   1400 2HB  ARG A  93      49.397  17.693  12.920  1.00 14.120          H  
ATOM   1401 1HG  ARG A  93      50.695  19.685  13.579  1.00 14.120          H  
ATOM   1402 2HG  ARG A  93      49.528  20.731  12.738  1.00 14.120          H  
ATOM   1403 1HD  ARG A  93      48.934  18.913  15.033  1.00 14.120          H  
ATOM   1404 2HD  ARG A  93      49.165  20.686  15.105  1.00 14.120          H  
ATOM   1405  HE  ARG A  93      47.158  19.882  13.198  1.00 14.120          H  
ATOM   1406 1HH1 ARG A  93      47.612  20.534  16.642  1.00 14.120          H  
ATOM   1407 2HH1 ARG A  93      45.919  20.829  16.918  1.00 14.120          H  
ATOM   1408 1HH2 ARG A  93      45.020  20.240  13.569  1.00 14.120          H  
ATOM   1409 2HH2 ARG A  93      44.427  20.691  15.149  1.00 14.120          H  
ATOM   1410  N   LYS A  94      49.583  17.557   9.006  1.00  9.050          N  
ATOM   1411  CA  LYS A  94      49.195  16.600   7.988  1.00  9.650          C  
ATOM   1412  C   LYS A  94      47.817  16.037   8.461  1.00  9.840          C  
ATOM   1413  O   LYS A  94      47.152  16.745   9.225  1.00  9.800          O  
ATOM   1414  CB  LYS A  94      50.375  15.601   7.904  1.00 13.270          C  
ATOM   1415  CG  LYS A  94      51.718  16.260   7.568  1.00 13.270          C  
ATOM   1416  CD  LYS A  94      52.829  15.241   7.449  1.00 13.270          C  
ATOM   1417  CE  LYS A  94      54.164  15.907   7.106  1.00 13.270          C  
ATOM   1418  NZ  LYS A  94      55.276  14.910   7.020  1.00 13.270          N  
ATOM   1419  H   LYS A  94      49.684  18.519   8.718  1.00 10.860          H  
ATOM   1420  HA  LYS A  94      49.080  17.097   7.040  1.00 11.580          H  
ATOM   1421 1HB  LYS A  94      50.455  14.987   8.795  1.00 15.920          H  
ATOM   1422 2HB  LYS A  94      50.280  14.965   7.071  1.00 15.920          H  
ATOM   1423 1HG  LYS A  94      51.632  16.779   6.630  1.00 15.920          H  
ATOM   1424 2HG  LYS A  94      51.981  16.981   8.339  1.00 15.920          H  
ATOM   1425 1HD  LYS A  94      52.929  14.700   8.392  1.00 15.920          H  
ATOM   1426 2HD  LYS A  94      52.582  14.530   6.665  1.00 15.920          H  
ATOM   1427 1HE  LYS A  94      54.070  16.414   6.146  1.00 15.920          H  
ATOM   1428 2HE  LYS A  94      54.404  16.643   7.873  1.00 15.920          H  
ATOM   1429 1HZ  LYS A  94      56.140  15.382   6.790  1.00 15.920          H  
ATOM   1430 2HZ  LYS A  94      55.377  14.440   7.910  1.00 15.920          H  
ATOM   1431 3HZ  LYS A  94      55.064  14.230   6.304  1.00 15.920          H  
ATOM   1432  N   PHE A  95      47.325  14.819   8.080  1.00 10.290          N  
ATOM   1433  CA  PHE A  95      47.830  13.898   7.054  1.00 10.620          C  
ATOM   1434  C   PHE A  95      47.912  14.668   5.737  1.00 10.740          C  
ATOM   1435  O   PHE A  95      48.935  14.674   5.050  1.00 10.970          O  
ATOM   1436  CB  PHE A  95      46.867  12.723   6.885  1.00 14.740          C  
ATOM   1437  CG  PHE A  95      47.240  11.814   5.772  1.00 14.740          C  
ATOM   1438  CD1 PHE A  95      48.234  10.866   5.937  1.00 14.740          C  
ATOM   1439  CD2 PHE A  95      46.598  11.904   4.542  1.00 14.740          C  
ATOM   1440  CE1 PHE A  95      48.579  10.027   4.903  1.00 14.740          C  
ATOM   1441  CE2 PHE A  95      46.942  11.068   3.510  1.00 14.740          C  
ATOM   1442  CZ  PHE A  95      47.934  10.127   3.689  1.00 14.740          C  
ATOM   1443  H   PHE A  95      46.477  14.539   8.545  1.00 12.350          H  
ATOM   1444  HA  PHE A  95      48.792  13.496   7.343  1.00 12.740          H  
ATOM   1445 1HB  PHE A  95      46.839  12.142   7.806  1.00 17.680          H  
ATOM   1446 2HB  PHE A  95      45.860  13.090   6.702  1.00 17.680          H  
ATOM   1447  HD1 PHE A  95      48.746  10.787   6.895  1.00 17.680          H  
ATOM   1448  HD2 PHE A  95      45.814  12.647   4.396  1.00 17.680          H  
ATOM   1449  HE1 PHE A  95      49.362   9.284   5.043  1.00 17.680          H  
ATOM   1450  HE2 PHE A  95      46.433  11.148   2.549  1.00 17.680          H  
ATOM   1451  HZ  PHE A  95      48.206   9.463   2.870  1.00 17.680          H  
ATOM   1452  N   ALA A  96      46.817  15.314   5.385  1.00 10.700          N  
ATOM   1453  CA  ALA A  96      46.789  16.180   4.232  1.00 11.050          C  
ATOM   1454  C   ALA A  96      47.321  17.510   4.716  1.00 10.870          C  
ATOM   1455  O   ALA A  96      47.212  17.814   5.899  1.00 10.970          O  
ATOM   1456  CB  ALA A  96      45.396  16.310   3.652  1.00 15.330          C  
ATOM   1457  H   ALA A  96      46.001  15.258   5.976  1.00 12.840          H  
ATOM   1458  HA  ALA A  96      47.464  15.787   3.472  1.00 13.260          H  
ATOM   1459 1HB  ALA A  96      45.421  16.986   2.799  1.00 18.400          H  
ATOM   1460 2HB  ALA A  96      45.041  15.333   3.333  1.00 18.400          H  
ATOM   1461 3HB  ALA A  96      44.726  16.707   4.393  1.00 18.400          H  
ATOM   1462  N   VAL A  97      47.883  18.320   3.846  1.00 10.780          N  
ATOM   1463  CA  VAL A  97      48.262  19.651   4.297  1.00 10.720          C  
ATOM   1464  C   VAL A  97      47.597  20.702   3.441  1.00 10.770          C  
ATOM   1465  O   VAL A  97      47.747  20.701   2.219  1.00 11.180          O  
ATOM   1466  CB  VAL A  97      49.797  19.841   4.268  1.00 15.030          C  
ATOM   1467  CG1 VAL A  97      50.176  21.273   4.721  1.00 15.030          C  
ATOM   1468  CG2 VAL A  97      50.439  18.822   5.189  1.00 15.030          C  
ATOM   1469  H   VAL A  97      48.006  18.044   2.880  1.00 12.940          H  
ATOM   1470  HA  VAL A  97      47.922  19.795   5.322  1.00 12.860          H  
ATOM   1471  HB  VAL A  97      50.161  19.704   3.250  1.00 18.040          H  
ATOM   1472 1HG1 VAL A  97      51.261  21.397   4.697  1.00 18.040          H  
ATOM   1473 2HG1 VAL A  97      49.726  22.016   4.060  1.00 18.040          H  
ATOM   1474 3HG1 VAL A  97      49.820  21.442   5.735  1.00 18.040          H  
ATOM   1475 1HG2 VAL A  97      51.520  18.944   5.173  1.00 18.040          H  
ATOM   1476 2HG2 VAL A  97      50.070  18.983   6.194  1.00 18.040          H  
ATOM   1477 3HG2 VAL A  97      50.187  17.813   4.859  1.00 18.040          H  
ATOM   1478  N   LYS A  98      46.867  21.607   4.081  1.00 10.540          N  
ATOM   1479  CA  LYS A  98      46.240  22.698   3.356  1.00 10.620          C  
ATOM   1480  C   LYS A  98      47.004  23.954   3.726  1.00 10.390          C  
ATOM   1481  O   LYS A  98      47.756  23.944   4.698  1.00 10.520          O  
ATOM   1482  CB  LYS A  98      44.732  22.769   3.596  1.00 14.840          C  
ATOM   1483  CG  LYS A  98      43.965  21.583   3.023  1.00 14.840          C  
ATOM   1484  CD  LYS A  98      42.462  21.759   3.194  1.00 14.840          C  
ATOM   1485  CE  LYS A  98      41.686  20.594   2.575  1.00 14.840          C  
ATOM   1486  NZ  LYS A  98      40.205  20.771   2.707  1.00 14.840          N  
ATOM   1487  H   LYS A  98      46.771  21.554   5.103  1.00 12.650          H  
ATOM   1488  HA  LYS A  98      46.384  22.542   2.287  1.00 12.740          H  
ATOM   1489 1HB  LYS A  98      44.527  22.757   4.638  1.00 17.800          H  
ATOM   1490 2HB  LYS A  98      44.326  23.694   3.186  1.00 17.800          H  
ATOM   1491 1HG  LYS A  98      44.200  21.479   1.962  1.00 17.800          H  
ATOM   1492 2HG  LYS A  98      44.280  20.672   3.532  1.00 17.800          H  
ATOM   1493 1HD  LYS A  98      42.222  21.827   4.255  1.00 17.800          H  
ATOM   1494 2HD  LYS A  98      42.150  22.686   2.709  1.00 17.800          H  
ATOM   1495 1HE  LYS A  98      41.940  20.523   1.519  1.00 17.800          H  
ATOM   1496 2HE  LYS A  98      41.978  19.669   3.070  1.00 17.800          H  
ATOM   1497 1HZ  LYS A  98      39.733  19.984   2.283  1.00 17.800          H  
ATOM   1498 2HZ  LYS A  98      39.949  20.829   3.681  1.00 17.800          H  
ATOM   1499 3HZ  LYS A  98      39.923  21.622   2.237  1.00 17.800          H  
ATOM   1500  N   ILE A  99      46.863  25.011   2.945  1.00 10.220          N  
ATOM   1501  CA  ILE A  99      47.627  26.220   3.215  1.00 10.180          C  
ATOM   1502  C   ILE A  99      46.885  27.249   4.052  1.00  9.670          C  
ATOM   1503  O   ILE A  99      45.782  27.676   3.716  1.00  9.540          O  
ATOM   1504  CB  ILE A  99      48.094  26.840   1.885  1.00 14.270          C  
ATOM   1505  CG1 ILE A  99      48.907  25.771   1.044  1.00 14.270          C  
ATOM   1506  CG2 ILE A  99      48.912  28.094   2.137  1.00 14.270          C  
ATOM   1507  CD1 ILE A  99      50.157  25.172   1.718  1.00 14.270          C  
ATOM   1508  H   ILE A  99      46.225  24.978   2.163  1.00 12.260          H  
ATOM   1509  HA  ILE A  99      48.510  25.944   3.788  1.00 12.220          H  
ATOM   1510  HB  ILE A  99      47.220  27.109   1.292  1.00 17.120          H  
ATOM   1511 1HG1 ILE A  99      48.240  24.946   0.796  1.00 17.120          H  
ATOM   1512 2HG1 ILE A  99      49.224  26.245   0.114  1.00 17.120          H  
ATOM   1513 1HG2 ILE A  99      49.218  28.523   1.186  1.00 17.120          H  
ATOM   1514 2HG2 ILE A  99      48.310  28.822   2.677  1.00 17.120          H  
ATOM   1515 3HG2 ILE A  99      49.794  27.857   2.726  1.00 17.120          H  
ATOM   1516 1HD1 ILE A  99      50.620  24.462   1.035  1.00 17.120          H  
ATOM   1517 2HD1 ILE A  99      50.875  25.956   1.951  1.00 17.120          H  
ATOM   1518 3HD1 ILE A  99      49.890  24.647   2.632  1.00 17.120          H  
ATOM   1519  N   PHE A 100      47.539  27.653   5.138  1.00  9.560          N  
ATOM   1520  CA  PHE A 100      47.025  28.612   6.107  1.00  9.180          C  
ATOM   1521  C   PHE A 100      48.246  29.487   6.574  1.00  8.800          C  
ATOM   1522  O   PHE A 100      49.387  29.134   6.273  1.00  9.110          O  
ATOM   1523  CB  PHE A 100      46.496  27.832   7.320  1.00 13.000          C  
ATOM   1524  CG  PHE A 100      45.453  26.725   7.231  1.00 13.000          C  
ATOM   1525  CD1 PHE A 100      45.799  25.480   6.790  1.00 13.000          C  
ATOM   1526  CD2 PHE A 100      44.195  26.865   7.731  1.00 13.000          C  
ATOM   1527  CE1 PHE A 100      44.929  24.452   6.800  1.00 13.000          C  
ATOM   1528  CE2 PHE A 100      43.296  25.828   7.736  1.00 13.000          C  
ATOM   1529  CZ  PHE A 100      43.668  24.612   7.262  1.00 13.000          C  
ATOM   1530  H   PHE A 100      48.446  27.239   5.309  1.00 11.470          H  
ATOM   1531  HA  PHE A 100      46.267  29.243   5.648  1.00 11.020          H  
ATOM   1532 1HB  PHE A 100      47.269  27.434   7.775  1.00 15.600          H  
ATOM   1533 2HB  PHE A 100      46.120  28.523   7.971  1.00 15.600          H  
ATOM   1534  HD1 PHE A 100      46.791  25.306   6.426  1.00 15.600          H  
ATOM   1535  HD2 PHE A 100      43.902  27.796   8.153  1.00 15.600          H  
ATOM   1536  HE1 PHE A 100      45.264  23.503   6.447  1.00 15.600          H  
ATOM   1537  HE2 PHE A 100      42.295  25.984   8.142  1.00 15.600          H  
ATOM   1538  HZ  PHE A 100      42.968  23.784   7.277  1.00 15.600          H  
ATOM   1539  N   TRP A 101      48.040  30.521   7.424  1.00  8.350          N  
ATOM   1540  CA  TRP A 101      49.086  31.463   7.943  1.00  8.170          C  
ATOM   1541  C   TRP A 101      49.687  31.132   9.346  1.00  7.800          C  
ATOM   1542  O   TRP A 101      49.029  30.607  10.211  1.00  7.720          O  
ATOM   1543  CB  TRP A 101      48.479  32.866   7.913  1.00 11.510          C  
ATOM   1544  CG  TRP A 101      48.225  33.347   6.525  1.00 11.510          C  
ATOM   1545  CD1 TRP A 101      47.111  33.119   5.776  1.00 11.510          C  
ATOM   1546  CD2 TRP A 101      49.090  34.148   5.717  1.00 11.510          C  
ATOM   1547  NE1 TRP A 101      47.234  33.722   4.558  1.00 11.510          N  
ATOM   1548  CE2 TRP A 101      48.439  34.355   4.502  1.00 11.510          C  
ATOM   1549  CE3 TRP A 101      50.342  34.691   5.917  1.00 11.510          C  
ATOM   1550  CZ2 TRP A 101      49.012  35.088   3.487  1.00 11.510          C  
ATOM   1551  CZ3 TRP A 101      50.926  35.420   4.906  1.00 11.510          C  
ATOM   1552  CH2 TRP A 101      50.280  35.615   3.717  1.00 11.510          C  
ATOM   1553  H   TRP A 101      47.084  30.751   7.680  1.00 10.020          H  
ATOM   1554  HA  TRP A 101      49.910  31.460   7.258  1.00  9.800          H  
ATOM   1555 1HB  TRP A 101      47.537  32.863   8.404  1.00 13.810          H  
ATOM   1556 2HB  TRP A 101      49.125  33.575   8.426  1.00 13.810          H  
ATOM   1557  HD1 TRP A 101      46.249  32.537   6.101  1.00 13.810          H  
ATOM   1558  HE1 TRP A 101      46.550  33.702   3.817  1.00 13.810          H  
ATOM   1559  HE3 TRP A 101      50.859  34.536   6.855  1.00 13.810          H  
ATOM   1560  HZ2 TRP A 101      48.508  35.251   2.535  1.00 13.810          H  
ATOM   1561  HZ3 TRP A 101      51.918  35.835   5.089  1.00 13.810          H  
ATOM   1562  HH2 TRP A 101      50.769  36.197   2.940  1.00 13.810          H  
ATOM   1563  N   LEU A 102      50.918  31.493   9.631  1.00  7.770          N  
ATOM   1564  CA  LEU A 102      51.522  31.143  10.934  1.00  7.530          C  
ATOM   1565  C   LEU A 102      50.904  31.638  12.233  1.00  7.230          C  
ATOM   1566  O   LEU A 102      51.007  30.958  13.256  1.00  7.390          O  
ATOM   1567  CB  LEU A 102      52.981  31.634  11.000  1.00 10.640          C  
ATOM   1568  CG  LEU A 102      54.005  30.894  10.170  1.00 10.640          C  
ATOM   1569  CD1 LEU A 102      55.278  31.654  10.149  1.00 10.640          C  
ATOM   1570  CD2 LEU A 102      54.267  29.514  10.757  1.00 10.640          C  
ATOM   1571  H   LEU A 102      51.499  31.965   8.940  1.00  9.320          H  
ATOM   1572  HA  LEU A 102      51.513  30.060  10.989  1.00  9.040          H  
ATOM   1573 1HB  LEU A 102      52.998  32.670  10.661  1.00 12.770          H  
ATOM   1574 2HB  LEU A 102      53.308  31.611  12.035  1.00 12.770          H  
ATOM   1575  HG  LEU A 102      53.657  30.814   9.199  1.00 12.770          H  
ATOM   1576 1HD1 LEU A 102      56.002  31.122   9.533  1.00 12.770          H  
ATOM   1577 2HD1 LEU A 102      55.089  32.627   9.725  1.00 12.770          H  
ATOM   1578 3HD1 LEU A 102      55.664  31.758  11.162  1.00 12.770          H  
ATOM   1579 1HD2 LEU A 102      55.005  29.001  10.139  1.00 12.770          H  
ATOM   1580 2HD2 LEU A 102      54.650  29.616  11.773  1.00 12.770          H  
ATOM   1581 3HD2 LEU A 102      53.368  28.933  10.782  1.00 12.770          H  
ATOM   1582  N   LYS A 103      50.278  32.802  12.255  1.00  6.990          N  
ATOM   1583  CA  LYS A 103      49.871  33.376  13.541  1.00  6.960          C  
ATOM   1584  C   LYS A 103      48.648  32.781  14.267  1.00  6.650          C  
ATOM   1585  O   LYS A 103      47.786  33.530  14.721  1.00  6.690          O  
ATOM   1586  CB  LYS A 103      49.605  34.868  13.304  1.00  9.760          C  
ATOM   1587  CG  LYS A 103      50.851  35.674  12.886  1.00  9.760          C  
ATOM   1588  CD  LYS A 103      50.505  37.142  12.509  1.00  9.760          C  
ATOM   1589  CE  LYS A 103      50.355  38.084  13.710  1.00  9.760          C  
ATOM   1590  NZ  LYS A 103      51.669  38.410  14.340  1.00  9.760          N  
ATOM   1591  H   LYS A 103      50.150  33.324  11.399  1.00  8.390          H  
ATOM   1592  HA  LYS A 103      50.722  33.278  14.217  1.00  8.350          H  
ATOM   1593 1HB  LYS A 103      48.848  34.981  12.528  1.00 11.710          H  
ATOM   1594 2HB  LYS A 103      49.208  35.313  14.215  1.00 11.710          H  
ATOM   1595 1HG  LYS A 103      51.568  35.663  13.702  1.00 11.710          H  
ATOM   1596 2HG  LYS A 103      51.311  35.197  12.027  1.00 11.710          H  
ATOM   1597 1HD  LYS A 103      51.283  37.537  11.866  1.00 11.710          H  
ATOM   1598 2HD  LYS A 103      49.569  37.160  11.949  1.00 11.710          H  
ATOM   1599 1HE  LYS A 103      49.894  39.008  13.369  1.00 11.710          H  
ATOM   1600 2HE  LYS A 103      49.711  37.624  14.456  1.00 11.710          H  
ATOM   1601 1HZ  LYS A 103      51.520  39.038  15.112  1.00 11.710          H  
ATOM   1602 2HZ  LYS A 103      52.111  37.574  14.672  1.00 11.710          H  
ATOM   1603 3HZ  LYS A 103      52.272  38.861  13.653  1.00 11.710          H  
ATOM   1604  N   ARG A 104      48.632  31.462  14.528  1.00  6.390          N  
ATOM   1605  CA  ARG A 104      47.494  30.870  15.263  1.00  6.150          C  
ATOM   1606  C   ARG A 104      47.478  31.381  16.695  1.00  6.000          C  
ATOM   1607  O   ARG A 104      46.419  31.670  17.255  1.00  5.900          O  
ATOM   1608  CB  ARG A 104      47.462  29.339  15.247  1.00  8.710          C  
ATOM   1609  CG  ARG A 104      48.533  28.619  16.021  1.00  8.710          C  
ATOM   1610  CD  ARG A 104      48.273  27.153  16.104  1.00  8.710          C  
ATOM   1611  NE  ARG A 104      48.258  26.444  14.821  1.00  8.710          N  
ATOM   1612  CZ  ARG A 104      49.348  25.960  14.180  1.00  8.710          C  
ATOM   1613  NH1 ARG A 104      50.554  26.193  14.632  1.00  8.710          N  
ATOM   1614  NH2 ARG A 104      49.201  25.246  13.088  1.00  8.710          N  
ATOM   1615  H   ARG A 104      49.394  30.909  14.142  1.00  7.670          H  
ATOM   1616  HA  ARG A 104      46.579  31.172  14.801  1.00  7.380          H  
ATOM   1617 1HB  ARG A 104      46.498  28.998  15.625  1.00 10.450          H  
ATOM   1618 2HB  ARG A 104      47.539  29.002  14.210  1.00 10.450          H  
ATOM   1619 1HG  ARG A 104      49.497  28.781  15.543  1.00 10.450          H  
ATOM   1620 2HG  ARG A 104      48.570  28.973  17.047  1.00 10.450          H  
ATOM   1621 1HD  ARG A 104      49.014  26.697  16.741  1.00 10.450          H  
ATOM   1622 2HD  ARG A 104      47.295  27.013  16.561  1.00 10.450          H  
ATOM   1623  HE  ARG A 104      47.350  26.236  14.412  1.00 10.450          H  
ATOM   1624 1HH1 ARG A 104      50.705  26.758  15.452  1.00 10.450          H  
ATOM   1625 2HH1 ARG A 104      51.358  25.824  14.142  1.00 10.450          H  
ATOM   1626 1HH2 ARG A 104      48.277  25.051  12.728  1.00 10.450          H  
ATOM   1627 2HH2 ARG A 104      50.013  24.877  12.606  1.00 10.450          H  
ATOM   1628  N   LYS A 105      48.673  31.662  17.213  1.00  6.030          N  
ATOM   1629  CA  LYS A 105      48.910  32.173  18.554  1.00  5.940          C  
ATOM   1630  C   LYS A 105      48.259  33.537  18.766  1.00  6.040          C  
ATOM   1631  O   LYS A 105      48.100  33.974  19.911  1.00  5.990          O  
ATOM   1632  CB  LYS A 105      50.413  32.233  18.841  1.00  8.350          C  
ATOM   1633  CG  LYS A 105      51.201  33.261  18.018  1.00  8.350          C  
ATOM   1634  CD  LYS A 105      52.699  33.183  18.337  1.00  8.350          C  
ATOM   1635  CE  LYS A 105      53.502  34.220  17.555  1.00  8.350          C  
ATOM   1636  NZ  LYS A 105      54.966  34.117  17.832  1.00  8.350          N  
ATOM   1637  H   LYS A 105      49.482  31.423  16.656  1.00  7.240          H  
ATOM   1638  HA  LYS A 105      48.461  31.480  19.266  1.00  7.130          H  
ATOM   1639 1HB  LYS A 105      50.568  32.462  19.897  1.00 10.020          H  
ATOM   1640 2HB  LYS A 105      50.852  31.250  18.659  1.00 10.020          H  
ATOM   1641 1HG  LYS A 105      51.048  33.079  16.953  1.00 10.020          H  
ATOM   1642 2HG  LYS A 105      50.847  34.265  18.251  1.00 10.020          H  
ATOM   1643 1HD  LYS A 105      52.845  33.352  19.406  1.00 10.020          H  
ATOM   1644 2HD  LYS A 105      53.072  32.188  18.092  1.00 10.020          H  
ATOM   1645 1HE  LYS A 105      53.330  34.073  16.489  1.00 10.020          H  
ATOM   1646 2HE  LYS A 105      53.160  35.217  17.834  1.00 10.020          H  
ATOM   1647 1HZ  LYS A 105      55.464  34.817  17.300  1.00 10.020          H  
ATOM   1648 2HZ  LYS A 105      55.137  34.263  18.817  1.00 10.020          H  
ATOM   1649 3HZ  LYS A 105      55.298  33.200  17.568  1.00 10.020          H  
ATOM   1650  N   GLY A 106      47.884  34.209  17.661  1.00  6.220          N  
ATOM   1651  CA  GLY A 106      47.252  35.516  17.642  1.00  6.350          C  
ATOM   1652  C   GLY A 106      45.912  35.497  18.367  1.00  6.240          C  
ATOM   1653  O   GLY A 106      45.390  36.553  18.752  1.00  6.330          O  
ATOM   1654  H   GLY A 106      48.013  33.775  16.744  1.00  7.460          H  
ATOM   1655 1HA  GLY A 106      47.916  36.249  18.101  1.00  7.620          H  
ATOM   1656 2HA  GLY A 106      47.104  35.820  16.605  1.00  7.620          H  
ATOM   1657  N   MET A 107      45.386  34.291  18.637  1.00  6.060          N  
ATOM   1658  CA  MET A 107      44.145  34.161  19.372  1.00  5.980          C  
ATOM   1659  C   MET A 107      44.280  34.807  20.753  1.00  5.870          C  
ATOM   1660  O   MET A 107      43.277  35.236  21.319  1.00  5.880          O  
ATOM   1661  CB  MET A 107      43.708  32.691  19.454  1.00  8.400          C  
ATOM   1662  CG  MET A 107      44.609  31.766  20.284  1.00  8.400          C  
ATOM   1663  SD  MET A 107      43.993  30.049  20.391  1.00  8.400          S  
ATOM   1664  CE  MET A 107      44.305  29.365  18.751  1.00  8.400          C  
ATOM   1665  H   MET A 107      45.854  33.451  18.272  1.00  7.270          H  
ATOM   1666  HA  MET A 107      43.381  34.704  18.838  1.00  7.180          H  
ATOM   1667 1HB  MET A 107      42.702  32.634  19.868  1.00 10.080          H  
ATOM   1668 2HB  MET A 107      43.669  32.290  18.447  1.00 10.080          H  
ATOM   1669 1HG  MET A 107      45.608  31.746  19.845  1.00 10.080          H  
ATOM   1670 2HG  MET A 107      44.697  32.150  21.280  1.00 10.080          H  
ATOM   1671 1HE  MET A 107      43.974  28.333  18.714  1.00 10.080          H  
ATOM   1672 2HE  MET A 107      43.766  29.932  18.004  1.00 10.080          H  
ATOM   1673 3HE  MET A 107      45.371  29.413  18.533  1.00 10.080          H  
ATOM   1674  N   MET A 108      45.512  34.908  21.284  1.00  5.800          N  
ATOM   1675  CA  MET A 108      45.740  35.549  22.573  1.00  5.740          C  
ATOM   1676  C   MET A 108      45.428  37.043  22.544  1.00  5.960          C  
ATOM   1677  O   MET A 108      45.022  37.610  23.568  1.00  5.970          O  
ATOM   1678  CB  MET A 108      47.174  35.319  23.027  1.00  8.060          C  
ATOM   1679  CG  MET A 108      47.538  33.876  23.413  1.00  8.060          C  
ATOM   1680  SD  MET A 108      46.577  33.258  24.850  1.00  8.060          S  
ATOM   1681  CE  MET A 108      45.372  32.196  24.155  1.00  8.060          C  
ATOM   1682  H   MET A 108      46.321  34.539  20.768  1.00  6.960          H  
ATOM   1683  HA  MET A 108      45.080  35.103  23.302  1.00  6.890          H  
ATOM   1684 1HB  MET A 108      47.849  35.615  22.220  1.00  9.670          H  
ATOM   1685 2HB  MET A 108      47.393  35.959  23.881  1.00  9.670          H  
ATOM   1686 1HG  MET A 108      47.345  33.222  22.561  1.00  9.670          H  
ATOM   1687 2HG  MET A 108      48.586  33.813  23.643  1.00  9.670          H  
ATOM   1688 1HE  MET A 108      44.741  31.784  24.946  1.00  9.670          H  
ATOM   1689 2HE  MET A 108      44.780  32.729  23.457  1.00  9.670          H  
ATOM   1690 3HE  MET A 108      45.877  31.399  23.653  1.00  9.670          H  
ATOM   1691  N   ASN A 109      45.619  37.694  21.390  1.00  6.150          N  
ATOM   1692  CA  ASN A 109      45.361  39.114  21.296  1.00  6.390          C  
ATOM   1693  C   ASN A 109      43.864  39.303  21.180  1.00  6.470          C  
ATOM   1694  O   ASN A 109      43.299  40.278  21.701  1.00  6.620          O  
ATOM   1695  CB  ASN A 109      46.086  39.707  20.109  1.00  8.850          C  
ATOM   1696  CG  ASN A 109      47.561  39.731  20.295  1.00  8.850          C  
ATOM   1697  OD1 ASN A 109      48.083  39.741  21.418  1.00  8.850          O  
ATOM   1698  ND2 ASN A 109      48.268  39.733  19.199  1.00  8.850          N  
ATOM   1699  H   ASN A 109      45.924  37.204  20.549  1.00  7.380          H  
ATOM   1700  HA  ASN A 109      45.696  39.606  22.209  1.00  7.670          H  
ATOM   1701 1HB  ASN A 109      45.844  39.141  19.209  1.00 10.620          H  
ATOM   1702 2HB  ASN A 109      45.754  40.723  19.957  1.00 10.620          H  
ATOM   1703 1HD2 ASN A 109      49.266  39.743  19.252  1.00 10.620          H  
ATOM   1704 2HD2 ASN A 109      47.814  39.727  18.309  1.00 10.620          H  
ATOM   1705  N   LEU A 110      43.216  38.349  20.501  1.00  6.410          N  
ATOM   1706  CA  LEU A 110      41.777  38.419  20.315  1.00  6.500          C  
ATOM   1707  C   LEU A 110      41.105  38.295  21.689  1.00  6.390          C  
ATOM   1708  O   LEU A 110      40.184  39.050  22.019  1.00  6.550          O  
ATOM   1709  CB  LEU A 110      41.293  37.285  19.402  1.00  9.060          C  
ATOM   1710  CG  LEU A 110      41.782  37.252  17.900  1.00  9.060          C  
ATOM   1711  CD1 LEU A 110      41.221  35.990  17.231  1.00  9.060          C  
ATOM   1712  CD2 LEU A 110      41.368  38.485  17.149  1.00  9.060          C  
ATOM   1713  H   LEU A 110      43.777  37.605  20.070  1.00  7.690          H  
ATOM   1714  HA  LEU A 110      41.493  39.374  19.900  1.00  7.800          H  
ATOM   1715 1HB  LEU A 110      41.583  36.345  19.854  1.00 10.880          H  
ATOM   1716 2HB  LEU A 110      40.237  37.329  19.384  1.00 10.880          H  
ATOM   1717  HG  LEU A 110      42.871  37.184  17.889  1.00 10.880          H  
ATOM   1718 1HD1 LEU A 110      41.573  35.933  16.200  1.00 10.880          H  
ATOM   1719 2HD1 LEU A 110      41.531  35.105  17.759  1.00 10.880          H  
ATOM   1720 3HD1 LEU A 110      40.143  36.043  17.238  1.00 10.880          H  
ATOM   1721 1HD2 LEU A 110      41.738  38.426  16.128  1.00 10.880          H  
ATOM   1722 2HD2 LEU A 110      40.291  38.578  17.134  1.00 10.880          H  
ATOM   1723 3HD2 LEU A 110      41.802  39.332  17.632  1.00 10.880          H  
ATOM   1724  N   PHE A 111      41.625  37.398  22.535  1.00  6.120          N  
ATOM   1725  CA  PHE A 111      41.061  37.233  23.869  1.00  6.040          C  
ATOM   1726  C   PHE A 111      41.298  38.474  24.727  1.00  6.150          C  
ATOM   1727  O   PHE A 111      40.401  38.902  25.459  1.00  6.260          O  
ATOM   1728  CB  PHE A 111      41.667  36.035  24.590  1.00  8.490          C  
ATOM   1729  CG  PHE A 111      41.232  34.675  24.103  1.00  8.490          C  
ATOM   1730  CD1 PHE A 111      42.128  33.818  23.551  1.00  8.490          C  
ATOM   1731  CD2 PHE A 111      39.949  34.256  24.218  1.00  8.490          C  
ATOM   1732  CE1 PHE A 111      41.771  32.564  23.121  1.00  8.490          C  
ATOM   1733  CE2 PHE A 111      39.579  33.013  23.811  1.00  8.490          C  
ATOM   1734  CZ  PHE A 111      40.495  32.159  23.256  1.00  8.490          C  
ATOM   1735  H   PHE A 111      42.369  36.770  22.212  1.00  7.340          H  
ATOM   1736  HA  PHE A 111      39.987  37.084  23.773  1.00  7.250          H  
ATOM   1737 1HB  PHE A 111      42.754  36.091  24.499  1.00 10.190          H  
ATOM   1738 2HB  PHE A 111      41.429  36.106  25.647  1.00 10.190          H  
ATOM   1739  HD1 PHE A 111      43.139  34.141  23.458  1.00 10.190          H  
ATOM   1740  HD2 PHE A 111      39.220  34.915  24.650  1.00 10.190          H  
ATOM   1741  HE1 PHE A 111      42.513  31.896  22.684  1.00 10.190          H  
ATOM   1742  HE2 PHE A 111      38.568  32.709  23.946  1.00 10.190          H  
ATOM   1743  HZ  PHE A 111      40.211  31.166  22.935  1.00 10.190          H  
ATOM   1744  N   ASP A 112      42.497  39.071  24.652  1.00  6.170          N  
ATOM   1745  CA  ASP A 112      42.774  40.257  25.457  1.00  6.320          C  
ATOM   1746  C   ASP A 112      41.847  41.413  25.071  1.00  6.600          C  
ATOM   1747  O   ASP A 112      41.399  42.172  25.934  1.00  6.730          O  
ATOM   1748  CB  ASP A 112      44.229  40.697  25.301  1.00  8.790          C  
ATOM   1749  CG  ASP A 112      44.640  41.760  26.326  1.00  8.790          C  
ATOM   1750  OD1 ASP A 112      44.729  41.432  27.487  1.00  8.790          O  
ATOM   1751  OD2 ASP A 112      44.838  42.896  25.940  1.00  8.790          O  
ATOM   1752  H   ASP A 112      43.248  38.674  24.077  1.00  7.400          H  
ATOM   1753  HA  ASP A 112      42.600  40.010  26.503  1.00  7.580          H  
ATOM   1754 1HB  ASP A 112      44.882  39.826  25.402  1.00 10.550          H  
ATOM   1755 2HB  ASP A 112      44.377  41.094  24.294  1.00 10.550          H  
ATOM   1756  N   THR A 113      41.544  41.525  23.773  1.00  6.720          N  
ATOM   1757  CA  THR A 113      40.680  42.582  23.265  1.00  7.000          C  
ATOM   1758  C   THR A 113      39.287  42.459  23.892  1.00  7.020          C  
ATOM   1759  O   THR A 113      38.715  43.456  24.366  1.00  7.220          O  
ATOM   1760  CB  THR A 113      40.631  42.500  21.724  1.00  9.690          C  
ATOM   1761  OG1 THR A 113      41.957  42.698  21.229  1.00  9.690          O  
ATOM   1762  CG2 THR A 113      39.725  43.575  21.135  1.00  9.690          C  
ATOM   1763  H   THR A 113      41.998  40.892  23.112  1.00  8.060          H  
ATOM   1764  HA  THR A 113      41.100  43.543  23.547  1.00  8.400          H  
ATOM   1765  HB  THR A 113      40.278  41.520  21.416  1.00 11.630          H  
ATOM   1766  HG1 THR A 113      42.521  41.927  21.477  1.00 11.630          H  
ATOM   1767 1HG2 THR A 113      39.739  43.502  20.049  1.00 11.630          H  
ATOM   1768 2HG2 THR A 113      38.705  43.440  21.494  1.00 11.630          H  
ATOM   1769 3HG2 THR A 113      40.087  44.558  21.432  1.00 11.630          H  
ATOM   1770  N   ILE A 114      38.772  41.228  23.937  1.00  6.820          N  
ATOM   1771  CA  ILE A 114      37.482  40.945  24.554  1.00  6.850          C  
ATOM   1772  C   ILE A 114      37.510  41.270  26.035  1.00  6.880          C  
ATOM   1773  O   ILE A 114      36.533  41.802  26.555  1.00  7.090          O  
ATOM   1774  CB  ILE A 114      37.101  39.468  24.388  1.00  9.580          C  
ATOM   1775  CG1 ILE A 114      36.905  39.137  22.922  1.00  9.580          C  
ATOM   1776  CG2 ILE A 114      35.809  39.140  25.222  1.00  9.580          C  
ATOM   1777  CD1 ILE A 114      35.733  39.766  22.211  1.00  9.580          C  
ATOM   1778  H   ILE A 114      39.296  40.476  23.473  1.00  8.180          H  
ATOM   1779  HA  ILE A 114      36.730  41.573  24.100  1.00  8.220          H  
ATOM   1780  HB  ILE A 114      37.918  38.842  24.730  1.00 11.490          H  
ATOM   1781 1HG1 ILE A 114      37.794  39.440  22.406  1.00 11.490          H  
ATOM   1782 2HG1 ILE A 114      36.844  38.106  22.860  1.00 11.490          H  
ATOM   1783 1HG2 ILE A 114      35.550  38.095  25.088  1.00 11.490          H  
ATOM   1784 2HG2 ILE A 114      35.981  39.325  26.279  1.00 11.490          H  
ATOM   1785 3HG2 ILE A 114      34.987  39.750  24.904  1.00 11.490          H  
ATOM   1786 1HD1 ILE A 114      35.715  39.432  21.199  1.00 11.490          H  
ATOM   1787 2HD1 ILE A 114      34.822  39.448  22.677  1.00 11.490          H  
ATOM   1788 3HD1 ILE A 114      35.809  40.843  22.232  1.00 11.490          H  
ATOM   1789  N   SER A 115      38.596  40.918  26.722  1.00  6.700          N  
ATOM   1790  CA  SER A 115      38.721  41.188  28.149  1.00  6.740          C  
ATOM   1791  C   SER A 115      38.630  42.684  28.431  1.00  7.040          C  
ATOM   1792  O   SER A 115      37.942  43.109  29.363  1.00  7.190          O  
ATOM   1793  CB  SER A 115      40.049  40.671  28.679  1.00  9.420          C  
ATOM   1794  OG  SER A 115      40.172  40.903  30.055  1.00  9.420          O  
ATOM   1795  H   SER A 115      39.343  40.410  26.237  1.00  8.040          H  
ATOM   1796  HA  SER A 115      37.907  40.688  28.668  1.00  8.090          H  
ATOM   1797 1HB  SER A 115      40.150  39.615  28.472  1.00 11.300          H  
ATOM   1798 2HB  SER A 115      40.859  41.174  28.162  1.00 11.300          H  
ATOM   1799  HG  SER A 115      41.043  40.581  30.296  1.00 11.300          H  
ATOM   1800  N   GLN A 116      39.325  43.495  27.621  1.00  7.160          N  
ATOM   1801  CA  GLN A 116      39.298  44.940  27.813  1.00  7.490          C  
ATOM   1802  C   GLN A 116      37.899  45.555  27.620  1.00  7.730          C  
ATOM   1803  O   GLN A 116      37.512  46.457  28.371  1.00  8.020          O  
ATOM   1804  CB  GLN A 116      40.262  45.634  26.841  1.00 10.350          C  
ATOM   1805  CG  GLN A 116      41.754  45.410  27.102  1.00 10.350          C  
ATOM   1806  CD  GLN A 116      42.605  46.115  26.051  1.00 10.350          C  
ATOM   1807  OE1 GLN A 116      42.242  47.225  25.635  1.00 10.350          O  
ATOM   1808  NE2 GLN A 116      43.708  45.512  25.614  1.00 10.350          N  
ATOM   1809  H   GLN A 116      39.923  43.078  26.900  1.00  8.590          H  
ATOM   1810  HA  GLN A 116      39.617  45.149  28.832  1.00  8.990          H  
ATOM   1811 1HB  GLN A 116      40.059  45.273  25.830  1.00 12.420          H  
ATOM   1812 2HB  GLN A 116      40.071  46.704  26.847  1.00 12.420          H  
ATOM   1813 1HG  GLN A 116      42.011  45.813  28.079  1.00 12.420          H  
ATOM   1814 2HG  GLN A 116      41.980  44.345  27.067  1.00 12.420          H  
ATOM   1815 1HE2 GLN A 116      44.278  45.949  24.926  1.00 12.420          H  
ATOM   1816 2HE2 GLN A 116      43.998  44.578  25.957  1.00 12.420          H  
ATOM   1817  N   GLY A 117      37.143  45.086  26.618  1.00  7.650          N  
ATOM   1818  CA  GLY A 117      35.805  45.625  26.365  1.00  7.880          C  
ATOM   1819  C   GLY A 117      34.728  45.095  27.329  1.00  8.060          C  
ATOM   1820  O   GLY A 117      34.744  43.942  27.740  1.00  7.960          O  
ATOM   1821  H   GLY A 117      37.538  44.376  25.989  1.00  9.180          H  
ATOM   1822 1HA  GLY A 117      35.846  46.711  26.429  1.00  9.460          H  
ATOM   1823 2HA  GLY A 117      35.523  45.385  25.342  1.00  9.460          H  
ATOM   1824  N   GLY A 118      33.716  45.919  27.624  1.00  8.430          N  
ATOM   1825  CA  GLY A 118      32.609  45.475  28.487  1.00  8.680          C  
ATOM   1826  C   GLY A 118      31.373  45.013  27.707  1.00  8.820          C  
ATOM   1827  O   GLY A 118      30.313  44.778  28.289  1.00  9.080          O  
ATOM   1828  H   GLY A 118      33.728  46.868  27.275  1.00 10.120          H  
ATOM   1829 1HA  GLY A 118      32.955  44.660  29.126  1.00 10.420          H  
ATOM   1830 2HA  GLY A 118      32.330  46.289  29.153  1.00 10.420          H  
ATOM   1831  N   THR A 119      31.498  44.941  26.389  1.00  8.760          N  
ATOM   1832  CA  THR A 119      30.392  44.603  25.507  1.00  8.960          C  
ATOM   1833  C   THR A 119      29.853  43.168  25.737  1.00  8.610          C  
ATOM   1834  O   THR A 119      30.645  42.222  25.835  1.00  8.270          O  
ATOM   1835  CB  THR A 119      30.845  44.770  24.049  1.00 12.460          C  
ATOM   1836  OG1 THR A 119      31.293  46.121  23.845  1.00 12.460          O  
ATOM   1837  CG2 THR A 119      29.694  44.494  23.088  1.00 12.460          C  
ATOM   1838  H   THR A 119      32.399  45.147  25.982  1.00 10.510          H  
ATOM   1839  HA  THR A 119      29.625  45.343  25.686  1.00 10.750          H  
ATOM   1840  HB  THR A 119      31.659  44.100  23.868  1.00 14.960          H  
ATOM   1841  HG1 THR A 119      31.718  46.193  22.988  1.00 14.960          H  
ATOM   1842 1HG2 THR A 119      30.032  44.629  22.069  1.00 14.960          H  
ATOM   1843 2HG2 THR A 119      29.330  43.478  23.212  1.00 14.960          H  
ATOM   1844 3HG2 THR A 119      28.888  45.190  23.281  1.00 14.960          H  
ATOM   1845  N   PRO A 120      28.524  42.984  25.891  1.00  8.790          N  
ATOM   1846  CA  PRO A 120      27.835  41.716  26.015  1.00  8.630          C  
ATOM   1847  C   PRO A 120      27.550  41.011  24.695  1.00  8.790          C  
ATOM   1848  O   PRO A 120      27.439  41.672  23.662  1.00  9.020          O  
ATOM   1849  CB  PRO A 120      26.523  42.126  26.687  1.00 12.950          C  
ATOM   1850  CG  PRO A 120      26.250  43.503  26.156  1.00 12.950          C  
ATOM   1851  CD  PRO A 120      27.612  44.152  26.025  1.00 12.950          C  
ATOM   1852  HA  PRO A 120      28.434  41.083  26.648  1.00 10.360          H  
ATOM   1853 1HB  PRO A 120      25.730  41.395  26.421  1.00 15.530          H  
ATOM   1854 2HB  PRO A 120      26.628  42.104  27.782  1.00 15.530          H  
ATOM   1855 1HG  PRO A 120      25.729  43.432  25.186  1.00 15.530          H  
ATOM   1856 2HG  PRO A 120      25.580  44.049  26.837  1.00 15.530          H  
ATOM   1857 1HD  PRO A 120      27.592  44.756  25.118  1.00 15.530          H  
ATOM   1858 2HD  PRO A 120      27.850  44.737  26.933  1.00 15.530          H  
ATOM   1859  N   SER A 121      27.314  39.698  24.763  1.00  8.840          N  
ATOM   1860  CA  SER A 121      26.724  38.914  23.699  1.00  9.080          C  
ATOM   1861  C   SER A 121      25.454  38.366  24.307  1.00  9.190          C  
ATOM   1862  O   SER A 121      24.939  38.891  25.298  1.00  9.130          O  
ATOM   1863  CB  SER A 121      27.582  37.774  23.141  1.00 12.620          C  
ATOM   1864  OG  SER A 121      26.962  37.224  22.008  1.00 12.620          O  
ATOM   1865  H   SER A 121      27.475  39.154  25.607  1.00 10.610          H  
ATOM   1866  HA  SER A 121      26.452  39.566  22.871  1.00 10.900          H  
ATOM   1867 1HB  SER A 121      28.548  38.118  22.878  1.00 15.140          H  
ATOM   1868 2HB  SER A 121      27.719  37.003  23.843  1.00 15.140          H  
ATOM   1869  HG  SER A 121      27.564  36.539  21.683  1.00 15.140          H  
ATOM   1870  N   ALA A 122      24.895  37.376  23.666  1.00  9.470          N  
ATOM   1871  CA  ALA A 122      23.631  36.805  24.083  1.00  9.670          C  
ATOM   1872  C   ALA A 122      23.554  36.211  25.507  1.00  9.230          C  
ATOM   1873  O   ALA A 122      22.448  36.171  26.052  1.00  9.350          O  
ATOM   1874  CB  ALA A 122      23.247  35.700  23.117  1.00 13.460          C  
ATOM   1875  H   ALA A 122      25.385  37.021  22.850  1.00 11.360          H  
ATOM   1876  HA  ALA A 122      22.890  37.602  24.023  1.00 11.600          H  
ATOM   1877 1HB  ALA A 122      22.265  35.313  23.386  1.00 16.150          H  
ATOM   1878 2HB  ALA A 122      23.219  36.092  22.102  1.00 16.150          H  
ATOM   1879 3HB  ALA A 122      23.983  34.899  23.181  1.00 16.150          H  
ATOM   1880  N   GLU A 123      24.639  35.627  26.068  1.00  8.880          N  
ATOM   1881  CA  GLU A 123      24.450  34.927  27.359  1.00  8.520          C  
ATOM   1882  C   GLU A 123      25.410  35.007  28.598  1.00  8.290          C  
ATOM   1883  O   GLU A 123      24.868  35.038  29.703  1.00  8.370          O  
ATOM   1884  CB  GLU A 123      24.206  33.415  27.103  1.00 12.070          C  
ATOM   1885  CG  GLU A 123      22.905  33.055  26.357  1.00 12.070          C  
ATOM   1886  CD  GLU A 123      22.707  31.559  26.193  1.00 12.070          C  
ATOM   1887  OE1 GLU A 123      23.572  30.816  26.594  1.00 12.070          O  
ATOM   1888  OE2 GLU A 123      21.690  31.164  25.666  1.00 12.070          O  
ATOM   1889  H   GLU A 123      25.571  35.731  25.667  1.00 10.660          H  
ATOM   1890  HA  GLU A 123      23.502  35.300  27.742  1.00 10.220          H  
ATOM   1891 1HB  GLU A 123      24.999  32.994  26.524  1.00 14.490          H  
ATOM   1892 2HB  GLU A 123      24.192  32.888  28.056  1.00 14.490          H  
ATOM   1893 1HG  GLU A 123      22.056  33.476  26.894  1.00 14.490          H  
ATOM   1894 2HG  GLU A 123      22.929  33.496  25.369  1.00 14.490          H  
ATOM   1895  N   GLN A 124      26.784  34.991  28.550  1.00  8.230          N  
ATOM   1896  CA  GLN A 124      27.814  35.083  27.493  1.00  8.030          C  
ATOM   1897  C   GLN A 124      28.059  36.495  27.044  1.00  8.070          C  
ATOM   1898  O   GLN A 124      27.483  36.968  26.080  1.00  8.320          O  
ATOM   1899  CB  GLN A 124      27.622  34.121  26.304  1.00 11.320          C  
ATOM   1900  CG  GLN A 124      27.874  32.671  26.652  1.00 11.320          C  
ATOM   1901  CD  GLN A 124      29.359  32.468  26.791  1.00 11.320          C  
ATOM   1902  OE1 GLN A 124      30.051  32.554  25.776  1.00 11.320          O  
ATOM   1903  NE2 GLN A 124      29.856  32.262  28.003  1.00 11.320          N  
ATOM   1904  H   GLN A 124      27.182  34.957  29.476  1.00  9.880          H  
ATOM   1905  HA  GLN A 124      28.755  34.775  27.943  1.00  9.640          H  
ATOM   1906 1HB  GLN A 124      26.696  34.202  25.844  1.00 13.590          H  
ATOM   1907 2HB  GLN A 124      28.344  34.372  25.543  1.00 13.590          H  
ATOM   1908 1HG  GLN A 124      27.393  32.432  27.599  1.00 13.590          H  
ATOM   1909 2HG  GLN A 124      27.497  32.029  25.856  1.00 13.590          H  
ATOM   1910 1HE2 GLN A 124      30.876  32.200  28.136  1.00 13.590          H  
ATOM   1911 2HE2 GLN A 124      29.254  32.211  28.797  1.00 13.590          H  
ATOM   1912  N   THR A 125      28.838  37.186  27.875  1.00  7.920          N  
ATOM   1913  CA  THR A 125      29.244  38.573  27.743  1.00  7.970          C  
ATOM   1914  C   THR A 125      30.746  38.671  27.987  1.00  7.660          C  
ATOM   1915  O   THR A 125      31.299  37.748  28.590  1.00  7.590          O  
ATOM   1916  CB  THR A 125      28.535  39.416  28.826  1.00 11.140          C  
ATOM   1917  OG1 THR A 125      29.002  39.008  30.124  1.00 11.140          O  
ATOM   1918  CG2 THR A 125      27.017  39.175  28.752  1.00 11.140          C  
ATOM   1919  H   THR A 125      29.210  36.696  28.674  1.00  9.500          H  
ATOM   1920  HA  THR A 125      29.038  38.924  26.742  1.00  9.560          H  
ATOM   1921  HB  THR A 125      28.768  40.465  28.694  1.00 13.370          H  
ATOM   1922  HG1 THR A 125      29.946  39.309  30.264  1.00 13.370          H  
ATOM   1923 1HG2 THR A 125      26.524  39.765  29.519  1.00 13.370          H  
ATOM   1924 2HG2 THR A 125      26.638  39.461  27.777  1.00 13.370          H  
ATOM   1925 3HG2 THR A 125      26.794  38.129  28.920  1.00 13.370          H  
ATOM   1926  N   ASP A 126      31.390  39.766  27.541  1.00  7.570          N  
ATOM   1927  CA  ASP A 126      32.790  40.096  27.859  1.00  7.300          C  
ATOM   1928  C   ASP A 126      33.685  38.800  28.163  1.00  6.980          C  
ATOM   1929  O   ASP A 126      33.683  37.900  27.300  1.00  6.780          O  
ATOM   1930  CB  ASP A 126      32.686  41.303  28.845  1.00 10.330          C  
ATOM   1931  CG  ASP A 126      31.928  41.097  30.220  1.00 10.330          C  
ATOM   1932  OD1 ASP A 126      31.536  39.998  30.540  1.00 10.330          O  
ATOM   1933  OD2 ASP A 126      31.800  42.054  30.938  1.00 10.330          O  
ATOM   1934  H   ASP A 126      30.884  40.482  27.000  1.00  9.080          H  
ATOM   1935  HA  ASP A 126      33.223  40.548  26.962  1.00  8.760          H  
ATOM   1936 1HB  ASP A 126      33.623  41.820  28.965  1.00 12.390          H  
ATOM   1937 2HB  ASP A 126      32.078  42.043  28.315  1.00 12.390          H  
ATOM   1938  N   PRO A 127      34.422  38.603  29.321  1.00  6.930          N  
ATOM   1939  CA  PRO A 127      35.166  37.384  29.658  1.00  6.680          C  
ATOM   1940  C   PRO A 127      34.363  36.098  29.709  1.00  6.580          C  
ATOM   1941  O   PRO A 127      34.949  35.014  29.774  1.00  6.340          O  
ATOM   1942  CB  PRO A 127      35.799  37.698  31.011  1.00 10.020          C  
ATOM   1943  CG  PRO A 127      35.954  39.165  31.015  1.00 10.020          C  
ATOM   1944  CD  PRO A 127      34.763  39.696  30.271  1.00 10.020          C  
ATOM   1945  HA  PRO A 127      35.933  37.283  28.904  1.00  8.020          H  
ATOM   1946 1HB  PRO A 127      35.146  37.346  31.821  1.00 12.020          H  
ATOM   1947 2HB  PRO A 127      36.762  37.159  31.113  1.00 12.020          H  
ATOM   1948 1HG  PRO A 127      36.000  39.538  32.047  1.00 12.020          H  
ATOM   1949 2HG  PRO A 127      36.908  39.442  30.541  1.00 12.020          H  
ATOM   1950 1HD  PRO A 127      33.992  39.861  31.017  1.00 12.020          H  
ATOM   1951 2HD  PRO A 127      35.115  40.595  29.764  1.00 12.020          H  
ATOM   1952  N   GLY A 128      33.044  36.197  29.782  1.00  6.780          N  
ATOM   1953  CA  GLY A 128      32.202  35.018  29.775  1.00  6.740          C  
ATOM   1954  C   GLY A 128      32.419  34.320  28.431  1.00  6.540          C  
ATOM   1955  O   GLY A 128      32.395  33.078  28.344  1.00  6.350          O  
ATOM   1956  H   GLY A 128      32.581  37.104  29.746  1.00  8.140          H  
ATOM   1957 1HA  GLY A 128      32.466  34.357  30.599  1.00  8.090          H  
ATOM   1958 2HA  GLY A 128      31.160  35.315  29.886  1.00  8.090          H  
ATOM   1959  N   THR A 129      32.607  35.132  27.368  1.00  6.620          N  
ATOM   1960  CA  THR A 129      32.809  34.551  26.045  1.00  6.510          C  
ATOM   1961  C   THR A 129      34.261  34.118  25.918  1.00  6.160          C  
ATOM   1962  O   THR A 129      34.571  33.154  25.203  1.00  5.990          O  
ATOM   1963  CB  THR A 129      32.469  35.524  24.902  1.00  9.160          C  
ATOM   1964  OG1 THR A 129      33.367  36.643  24.915  1.00  9.160          O  
ATOM   1965  CG2 THR A 129      31.047  36.016  25.002  1.00  9.160          C  
ATOM   1966  H   THR A 129      32.589  36.153  27.513  1.00  7.940          H  
ATOM   1967  HA  THR A 129      32.189  33.669  25.942  1.00  7.810          H  
ATOM   1968  HB  THR A 129      32.581  34.999  23.964  1.00 10.990          H  
ATOM   1969  HG1 THR A 129      33.307  37.132  25.770  1.00 10.990          H  
ATOM   1970 1HG2 THR A 129      30.832  36.671  24.170  1.00 10.990          H  
ATOM   1971 2HG2 THR A 129      30.385  35.165  24.971  1.00 10.990          H  
ATOM   1972 3HG2 THR A 129      30.914  36.549  25.932  1.00 10.990          H  
ATOM   1973  N   ILE A 130      35.151  34.752  26.692  1.00  6.080          N  
ATOM   1974  CA  ILE A 130      36.540  34.307  26.681  1.00  5.730          C  
ATOM   1975  C   ILE A 130      36.616  32.910  27.204  1.00  5.550          C  
ATOM   1976  O   ILE A 130      37.233  32.056  26.564  1.00  5.350          O  
ATOM   1977  CB  ILE A 130      37.516  35.174  27.498  1.00  8.160          C  
ATOM   1978  CG1 ILE A 130      37.676  36.510  26.827  1.00  8.160          C  
ATOM   1979  CG2 ILE A 130      38.824  34.459  27.718  1.00  8.160          C  
ATOM   1980  CD1 ILE A 130      38.425  37.538  27.614  1.00  8.160          C  
ATOM   1981  H   ILE A 130      34.824  35.583  27.196  1.00  7.300          H  
ATOM   1982  HA  ILE A 130      36.903  34.292  25.666  1.00  6.880          H  
ATOM   1983  HB  ILE A 130      37.089  35.359  28.469  1.00  9.790          H  
ATOM   1984 1HG1 ILE A 130      38.173  36.388  25.880  1.00  9.790          H  
ATOM   1985 2HG1 ILE A 130      36.687  36.888  26.644  1.00  9.790          H  
ATOM   1986 1HG2 ILE A 130      39.488  35.067  28.313  1.00  9.790          H  
ATOM   1987 2HG2 ILE A 130      38.666  33.525  28.244  1.00  9.790          H  
ATOM   1988 3HG2 ILE A 130      39.268  34.257  26.788  1.00  9.790          H  
ATOM   1989 1HD1 ILE A 130      38.442  38.414  27.037  1.00  9.790          H  
ATOM   1990 2HD1 ILE A 130      37.970  37.746  28.563  1.00  9.790          H  
ATOM   1991 3HD1 ILE A 130      39.443  37.217  27.783  1.00  9.790          H  
ATOM   1992  N   ALA A 131      35.981  32.678  28.346  1.00  5.660          N  
ATOM   1993  CA  ALA A 131      35.983  31.377  28.957  1.00  5.530          C  
ATOM   1994  C   ALA A 131      35.386  30.321  28.046  1.00  5.520          C  
ATOM   1995  O   ALA A 131      35.905  29.211  27.963  1.00  5.330          O  
ATOM   1996  CB  ALA A 131      35.225  31.428  30.259  1.00  7.790          C  
ATOM   1997  H   ALA A 131      35.509  33.457  28.819  1.00  6.790          H  
ATOM   1998  HA  ALA A 131      37.023  31.105  29.156  1.00  6.640          H  
ATOM   1999 1HB  ALA A 131      35.251  30.454  30.740  1.00  9.350          H  
ATOM   2000 2HB  ALA A 131      35.678  32.175  30.912  1.00  9.350          H  
ATOM   2001 3HB  ALA A 131      34.189  31.708  30.054  1.00  9.350          H  
ATOM   2002  N   ALA A 132      34.303  30.641  27.324  1.00  5.750          N  
ATOM   2003  CA  ALA A 132      33.718  29.626  26.456  1.00  5.780          C  
ATOM   2004  C   ALA A 132      34.697  29.143  25.388  1.00  5.600          C  
ATOM   2005  O   ALA A 132      34.852  27.931  25.191  1.00  5.500          O  
ATOM   2006  CB  ALA A 132      32.480  30.183  25.776  1.00  8.080          C  
ATOM   2007  H   ALA A 132      33.840  31.544  27.450  1.00  6.900          H  
ATOM   2008  HA  ALA A 132      33.439  28.775  27.073  1.00  6.940          H  
ATOM   2009 1HB  ALA A 132      32.028  29.417  25.151  1.00  9.700          H  
ATOM   2010 2HB  ALA A 132      31.769  30.503  26.534  1.00  9.700          H  
ATOM   2011 3HB  ALA A 132      32.753  31.040  25.158  1.00  9.700          H  
ATOM   2012  N   ILE A 133      35.390  30.076  24.738  1.00  5.600          N  
ATOM   2013  CA  ILE A 133      36.311  29.678  23.676  1.00  5.480          C  
ATOM   2014  C   ILE A 133      37.600  29.074  24.256  1.00  5.190          C  
ATOM   2015  O   ILE A 133      38.120  28.086  23.711  1.00  5.070          O  
ATOM   2016  CB  ILE A 133      36.589  30.824  22.678  1.00  7.720          C  
ATOM   2017  CG1 ILE A 133      35.263  31.319  21.949  1.00  7.720          C  
ATOM   2018  CG2 ILE A 133      37.617  30.355  21.633  1.00  7.720          C  
ATOM   2019  CD1 ILE A 133      34.488  30.274  21.119  1.00  7.720          C  
ATOM   2020  H   ILE A 133      35.213  31.068  24.954  1.00  6.720          H  
ATOM   2021  HA  ILE A 133      35.838  28.881  23.107  1.00  6.580          H  
ATOM   2022  HB  ILE A 133      36.957  31.658  23.214  1.00  9.260          H  
ATOM   2023 1HG1 ILE A 133      34.587  31.714  22.711  1.00  9.260          H  
ATOM   2024 2HG1 ILE A 133      35.535  32.133  21.273  1.00  9.260          H  
ATOM   2025 1HG2 ILE A 133      37.834  31.149  20.943  1.00  9.260          H  
ATOM   2026 2HG2 ILE A 133      38.525  30.061  22.125  1.00  9.260          H  
ATOM   2027 3HG2 ILE A 133      37.232  29.498  21.082  1.00  9.260          H  
ATOM   2028 1HD1 ILE A 133      33.615  30.750  20.675  1.00  9.260          H  
ATOM   2029 2HD1 ILE A 133      35.110  29.876  20.325  1.00  9.260          H  
ATOM   2030 3HD1 ILE A 133      34.152  29.453  21.753  1.00  9.260          H  
ATOM   2031  N   LYS A 134      38.173  29.682  25.315  1.00  5.080          N  
ATOM   2032  CA  LYS A 134      39.374  29.092  25.892  1.00  4.830          C  
ATOM   2033  C   LYS A 134      39.080  27.682  26.376  1.00  4.710          C  
ATOM   2034  O   LYS A 134      39.913  26.792  26.213  1.00  4.500          O  
ATOM   2035  CB  LYS A 134      39.992  29.899  27.057  1.00  6.860          C  
ATOM   2036  CG  LYS A 134      40.709  31.193  26.665  1.00  6.860          C  
ATOM   2037  CD  LYS A 134      41.349  31.929  27.872  1.00  6.860          C  
ATOM   2038  CE  LYS A 134      42.150  33.188  27.389  1.00  6.860          C  
ATOM   2039  NZ  LYS A 134      42.788  34.002  28.512  1.00  6.860          N  
ATOM   2040  H   LYS A 134      37.754  30.515  25.732  1.00  6.100          H  
ATOM   2041  HA  LYS A 134      40.126  29.036  25.113  1.00  5.800          H  
ATOM   2042 1HB  LYS A 134      39.200  30.160  27.764  1.00  8.230          H  
ATOM   2043 2HB  LYS A 134      40.706  29.270  27.587  1.00  8.230          H  
ATOM   2044 1HG  LYS A 134      41.472  30.984  25.917  1.00  8.230          H  
ATOM   2045 2HG  LYS A 134      39.972  31.850  26.238  1.00  8.230          H  
ATOM   2046 1HD  LYS A 134      40.569  32.250  28.549  1.00  8.230          H  
ATOM   2047 2HD  LYS A 134      41.984  31.255  28.415  1.00  8.230          H  
ATOM   2048 1HE  LYS A 134      42.934  32.870  26.699  1.00  8.230          H  
ATOM   2049 2HE  LYS A 134      41.474  33.822  26.862  1.00  8.230          H  
ATOM   2050 1HZ  LYS A 134      43.262  34.794  28.109  1.00  8.230          H  
ATOM   2051 2HZ  LYS A 134      42.100  34.333  29.170  1.00  8.230          H  
ATOM   2052 3HZ  LYS A 134      43.495  33.467  29.034  1.00  8.230          H  
ATOM   2053  N   SER A 135      37.900  27.451  26.958  1.00  4.880          N  
ATOM   2054  CA  SER A 135      37.569  26.133  27.459  1.00  4.840          C  
ATOM   2055  C   SER A 135      37.536  25.116  26.335  1.00  4.800          C  
ATOM   2056  O   SER A 135      38.066  24.011  26.491  1.00  4.670          O  
ATOM   2057  CB  SER A 135      36.239  26.167  28.173  1.00  6.790          C  
ATOM   2058  OG  SER A 135      36.314  26.982  29.312  1.00  6.790          O  
ATOM   2059  H   SER A 135      37.222  28.202  27.099  1.00  5.860          H  
ATOM   2060  HA  SER A 135      38.331  25.827  28.169  1.00  5.810          H  
ATOM   2061 1HB  SER A 135      35.466  26.542  27.499  1.00  8.150          H  
ATOM   2062 2HB  SER A 135      35.964  25.155  28.460  1.00  8.150          H  
ATOM   2063  HG  SER A 135      36.092  27.877  28.991  1.00  8.150          H  
ATOM   2064  N   GLU A 136      36.974  25.477  25.172  1.00  4.960          N  
ATOM   2065  CA  GLU A 136      36.958  24.510  24.087  1.00  4.990          C  
ATOM   2066  C   GLU A 136      38.371  24.098  23.662  1.00  4.720          C  
ATOM   2067  O   GLU A 136      38.642  22.900  23.520  1.00  4.610          O  
ATOM   2068  CB  GLU A 136      36.233  25.084  22.862  1.00  6.970          C  
ATOM   2069  CG  GLU A 136      34.728  25.244  22.999  1.00  6.970          C  
ATOM   2070  CD  GLU A 136      34.113  25.917  21.790  1.00  6.970          C  
ATOM   2071  OE1 GLU A 136      34.856  26.345  20.937  1.00  6.970          O  
ATOM   2072  OE2 GLU A 136      32.912  26.004  21.724  1.00  6.970          O  
ATOM   2073  H   GLU A 136      36.489  26.379  25.084  1.00  5.950          H  
ATOM   2074  HA  GLU A 136      36.428  23.622  24.427  1.00  5.990          H  
ATOM   2075 1HB  GLU A 136      36.644  26.072  22.639  1.00  8.370          H  
ATOM   2076 2HB  GLU A 136      36.424  24.450  21.999  1.00  8.370          H  
ATOM   2077 1HG  GLU A 136      34.280  24.261  23.128  1.00  8.370          H  
ATOM   2078 2HG  GLU A 136      34.515  25.826  23.888  1.00  8.370          H  
ATOM   2079  N   ILE A 137      39.293  25.065  23.530  1.00  4.630          N  
ATOM   2080  CA  ILE A 137      40.650  24.706  23.100  1.00  4.400          C  
ATOM   2081  C   ILE A 137      41.452  23.977  24.187  1.00  4.150          C  
ATOM   2082  O   ILE A 137      42.322  23.151  23.868  1.00  4.020          O  
ATOM   2083  CB  ILE A 137      41.430  25.898  22.481  1.00  6.250          C  
ATOM   2084  CG1 ILE A 137      42.672  25.329  21.704  1.00  6.250          C  
ATOM   2085  CG2 ILE A 137      41.830  26.949  23.519  1.00  6.250          C  
ATOM   2086  CD1 ILE A 137      43.349  26.301  20.770  1.00  6.250          C  
ATOM   2087  H   ILE A 137      39.004  26.045  23.664  1.00  5.560          H  
ATOM   2088  HA  ILE A 137      40.538  24.001  22.279  1.00  5.280          H  
ATOM   2089  HB  ILE A 137      40.787  26.372  21.755  1.00  7.500          H  
ATOM   2090 1HG1 ILE A 137      43.414  24.992  22.429  1.00  7.500          H  
ATOM   2091 2HG1 ILE A 137      42.349  24.468  21.118  1.00  7.500          H  
ATOM   2092 1HG2 ILE A 137      42.339  27.779  23.039  1.00  7.500          H  
ATOM   2093 2HG2 ILE A 137      40.938  27.308  23.983  1.00  7.500          H  
ATOM   2094 3HG2 ILE A 137      42.485  26.519  24.272  1.00  7.500          H  
ATOM   2095 1HD1 ILE A 137      44.187  25.809  20.288  1.00  7.500          H  
ATOM   2096 2HD1 ILE A 137      42.641  26.628  20.018  1.00  7.500          H  
ATOM   2097 3HD1 ILE A 137      43.710  27.153  21.317  1.00  7.500          H  
ATOM   2098  N   ARG A 138      41.226  24.340  25.457  1.00  4.120          N  
ATOM   2099  CA  ARG A 138      41.907  23.689  26.564  1.00  3.950          C  
ATOM   2100  C   ARG A 138      41.480  22.226  26.742  1.00  4.000          C  
ATOM   2101  O   ARG A 138      42.330  21.365  26.984  1.00  3.910          O  
ATOM   2102  CB  ARG A 138      41.659  24.427  27.867  1.00  5.600          C  
ATOM   2103  CG  ARG A 138      42.379  25.763  28.008  1.00  5.600          C  
ATOM   2104  CD  ARG A 138      42.132  26.366  29.326  1.00  5.600          C  
ATOM   2105  NE  ARG A 138      40.745  26.790  29.517  1.00  5.600          N  
ATOM   2106  CZ  ARG A 138      40.226  27.180  30.710  1.00  5.600          C  
ATOM   2107  NH1 ARG A 138      40.994  27.197  31.788  1.00  5.600          N  
ATOM   2108  NH2 ARG A 138      38.948  27.539  30.818  1.00  5.600          N  
ATOM   2109  H   ARG A 138      40.563  25.098  25.649  1.00  4.940          H  
ATOM   2110  HA  ARG A 138      42.970  23.716  26.364  1.00  4.740          H  
ATOM   2111 1HB  ARG A 138      40.590  24.612  27.959  1.00  6.720          H  
ATOM   2112 2HB  ARG A 138      41.954  23.793  28.700  1.00  6.720          H  
ATOM   2113 1HG  ARG A 138      43.451  25.589  27.914  1.00  6.720          H  
ATOM   2114 2HG  ARG A 138      42.067  26.453  27.236  1.00  6.720          H  
ATOM   2115 1HD  ARG A 138      42.356  25.618  30.069  1.00  6.720          H  
ATOM   2116 2HD  ARG A 138      42.780  27.230  29.457  1.00  6.720          H  
ATOM   2117  HE  ARG A 138      40.137  26.782  28.706  1.00  6.720          H  
ATOM   2118 1HH1 ARG A 138      41.988  26.893  31.745  1.00  6.720          H  
ATOM   2119 2HH1 ARG A 138      40.613  27.479  32.675  1.00  6.720          H  
ATOM   2120 1HH2 ARG A 138      38.321  27.510  30.019  1.00  6.720          H  
ATOM   2121 2HH2 ARG A 138      38.580  27.821  31.712  1.00  6.720          H  
ATOM   2122  N   SER A 139      40.176  21.934  26.591  1.00  4.190          N  
ATOM   2123  CA  SER A 139      39.684  20.567  26.756  1.00  4.330          C  
ATOM   2124  C   SER A 139      39.957  19.699  25.533  1.00  4.340          C  
ATOM   2125  O   SER A 139      40.115  18.484  25.657  1.00  4.440          O  
ATOM   2126  CB  SER A 139      38.192  20.559  27.049  1.00  6.010          C  
ATOM   2127  OG  SER A 139      37.904  21.133  28.303  1.00  6.010          O  
ATOM   2128  H   SER A 139      39.495  22.681  26.433  1.00  5.030          H  
ATOM   2129  HA  SER A 139      40.197  20.124  27.606  1.00  5.200          H  
ATOM   2130 1HB  SER A 139      37.672  21.115  26.265  1.00  7.210          H  
ATOM   2131 2HB  SER A 139      37.825  19.535  27.023  1.00  7.210          H  
ATOM   2132  HG  SER A 139      36.953  21.054  28.417  1.00  7.210          H  
ATOM   2133  N   LEU A 140      40.057  20.318  24.360  1.00  4.310          N  
ATOM   2134  CA  LEU A 140      40.324  19.638  23.103  1.00  4.380          C  
ATOM   2135  C   LEU A 140      41.600  18.803  23.057  1.00  4.300          C  
ATOM   2136  O   LEU A 140      42.687  19.361  23.236  1.00  4.210          O  
ATOM   2137  CB  LEU A 140      40.530  20.726  22.056  1.00  6.100          C  
ATOM   2138  CG  LEU A 140      40.945  20.325  20.669  1.00  6.100          C  
ATOM   2139  CD1 LEU A 140      39.850  19.577  19.982  1.00  6.100          C  
ATOM   2140  CD2 LEU A 140      41.380  21.589  19.951  1.00  6.100          C  
ATOM   2141  H   LEU A 140      39.861  21.323  24.313  1.00  5.170          H  
ATOM   2142  HA  LEU A 140      39.449  19.052  22.861  1.00  5.260          H  
ATOM   2143 1HB  LEU A 140      39.599  21.273  21.953  1.00  7.320          H  
ATOM   2144 2HB  LEU A 140      41.274  21.411  22.431  1.00  7.320          H  
ATOM   2145  HG  LEU A 140      41.796  19.661  20.717  1.00  7.320          H  
ATOM   2146 1HD1 LEU A 140      40.187  19.289  18.994  1.00  7.320          H  
ATOM   2147 2HD1 LEU A 140      39.605  18.688  20.535  1.00  7.320          H  
ATOM   2148 3HD1 LEU A 140      38.973  20.215  19.908  1.00  7.320          H  
ATOM   2149 1HD2 LEU A 140      41.724  21.345  18.975  1.00  7.320          H  
ATOM   2150 2HD2 LEU A 140      40.549  22.286  19.889  1.00  7.320          H  
ATOM   2151 3HD2 LEU A 140      42.194  22.049  20.508  1.00  7.320          H  
ATOM   2152  N   PRO A 141      41.527  17.473  22.845  1.00  4.400          N  
ATOM   2153  CA  PRO A 141      42.673  16.616  22.628  1.00  4.390          C  
ATOM   2154  C   PRO A 141      43.328  17.017  21.317  1.00  4.470          C  
ATOM   2155  O   PRO A 141      42.617  17.278  20.345  1.00  4.820          O  
ATOM   2156  CB  PRO A 141      42.055  15.215  22.518  1.00  6.580          C  
ATOM   2157  CG  PRO A 141      40.702  15.333  23.189  1.00  6.580          C  
ATOM   2158  CD  PRO A 141      40.244  16.750  22.902  1.00  6.580          C  
ATOM   2159  HA  PRO A 141      43.374  16.699  23.473  1.00  5.270          H  
ATOM   2160 1HB  PRO A 141      41.984  14.923  21.458  1.00  7.900          H  
ATOM   2161 2HB  PRO A 141      42.711  14.479  23.006  1.00  7.900          H  
ATOM   2162 1HG  PRO A 141      40.012  14.577  22.786  1.00  7.900          H  
ATOM   2163 2HG  PRO A 141      40.793  15.135  24.269  1.00  7.900          H  
ATOM   2164 1HD  PRO A 141      39.724  16.802  21.939  1.00  7.900          H  
ATOM   2165 2HD  PRO A 141      39.623  17.075  23.743  1.00  7.900          H  
ATOM   2166  N   THR A 142      44.644  16.971  21.251  1.00  4.270          N  
ATOM   2167  CA  THR A 142      45.366  17.224  20.010  1.00  4.380          C  
ATOM   2168  C   THR A 142      46.470  16.197  19.860  1.00  4.400          C  
ATOM   2169  O   THR A 142      46.846  15.542  20.834  1.00  4.210          O  
ATOM   2170  CB  THR A 142      45.958  18.649  19.942  1.00  6.090          C  
ATOM   2171  OG1 THR A 142      46.915  18.803  20.977  1.00  6.090          O  
ATOM   2172  CG2 THR A 142      44.867  19.712  20.095  1.00  6.090          C  
ATOM   2173  H   THR A 142      45.181  16.762  22.081  1.00  5.120          H  
ATOM   2174  HA  THR A 142      44.679  17.102  19.171  1.00  5.260          H  
ATOM   2175  HB  THR A 142      46.450  18.784  18.979  1.00  7.310          H  
ATOM   2176  HG1 THR A 142      47.687  18.244  20.791  1.00  7.310          H  
ATOM   2177 1HG2 THR A 142      45.309  20.696  20.034  1.00  7.310          H  
ATOM   2178 2HG2 THR A 142      44.129  19.600  19.298  1.00  7.310          H  
ATOM   2179 3HG2 THR A 142      44.375  19.604  21.054  1.00  7.310          H  
ATOM   2180  N   SER A 143      47.014  16.079  18.656  1.00  4.750          N  
ATOM   2181  CA  SER A 143      48.164  15.214  18.423  1.00  4.830          C  
ATOM   2182  C   SER A 143      49.320  15.647  19.288  1.00  4.410          C  
ATOM   2183  O   SER A 143      49.515  16.839  19.516  1.00  4.310          O  
ATOM   2184  CB  SER A 143      48.615  15.250  16.985  1.00  6.730          C  
ATOM   2185  OG  SER A 143      49.822  14.533  16.844  1.00  6.730          O  
ATOM   2186  H   SER A 143      46.632  16.613  17.889  1.00  5.700          H  
ATOM   2187  HA  SER A 143      47.895  14.190  18.688  1.00  5.800          H  
ATOM   2188 1HB  SER A 143      47.849  14.812  16.348  1.00  8.080          H  
ATOM   2189 2HB  SER A 143      48.762  16.284  16.671  1.00  8.080          H  
ATOM   2190  HG  SER A 143      50.009  14.525  15.895  1.00  8.080          H  
ATOM   2191  N   SER A 144      50.124  14.698  19.751  1.00  4.360          N  
ATOM   2192  CA  SER A 144      51.293  15.032  20.555  1.00  4.170          C  
ATOM   2193  C   SER A 144      52.280  15.902  19.772  1.00  4.120          C  
ATOM   2194  O   SER A 144      53.024  16.693  20.354  1.00  4.060          O  
ATOM   2195  CB  SER A 144      51.974  13.758  21.001  1.00  5.910          C  
ATOM   2196  OG  SER A 144      52.510  13.067  19.909  1.00  5.910          O  
ATOM   2197  H   SER A 144      49.933  13.731  19.532  1.00  5.230          H  
ATOM   2198  HA  SER A 144      50.961  15.585  21.436  1.00  5.000          H  
ATOM   2199 1HB  SER A 144      52.759  13.985  21.719  1.00  7.100          H  
ATOM   2200 2HB  SER A 144      51.251  13.131  21.499  1.00  7.100          H  
ATOM   2201  HG  SER A 144      52.967  12.295  20.281  1.00  7.100          H  
ATOM   2202  N   SER A 145      52.225  15.837  18.437  1.00  4.240          N  
ATOM   2203  CA  SER A 145      53.114  16.616  17.586  1.00  4.250          C  
ATOM   2204  C   SER A 145      52.715  18.087  17.574  1.00  4.170          C  
ATOM   2205  O   SER A 145      53.465  18.944  17.100  1.00  4.120          O  
ATOM   2206  CB  SER A 145      53.116  16.070  16.171  1.00  5.950          C  
ATOM   2207  OG  SER A 145      51.881  16.270  15.538  1.00  5.950          O  
ATOM   2208  H   SER A 145      51.559  15.203  17.995  1.00  5.090          H  
ATOM   2209  HA  SER A 145      54.125  16.538  17.986  1.00  5.100          H  
ATOM   2210 1HB  SER A 145      53.903  16.561  15.599  1.00  7.140          H  
ATOM   2211 2HB  SER A 145      53.345  15.007  16.198  1.00  7.140          H  
ATOM   2212  HG  SER A 145      51.986  15.915  14.647  1.00  7.140          H  
ATOM   2213  N   ALA A 146      51.521  18.384  18.089  1.00  4.230          N  
ATOM   2214  CA  ALA A 146      50.998  19.728  18.178  1.00  4.230          C  
ATOM   2215  C   ALA A 146      51.488  20.417  19.433  1.00  3.940          C  
ATOM   2216  O   ALA A 146      51.247  21.613  19.600  1.00  3.990          O  
ATOM   2217  CB  ALA A 146      49.475  19.712  18.207  1.00  5.920          C  
ATOM   2218  H   ALA A 146      50.949  17.635  18.481  1.00  5.080          H  
ATOM   2219  HA  ALA A 146      51.345  20.286  17.308  1.00  5.080          H  
ATOM   2220 1HB  ALA A 146      49.105  20.731  18.253  1.00  7.110          H  
ATOM   2221 2HB  ALA A 146      49.106  19.223  17.326  1.00  7.110          H  
ATOM   2222 3HB  ALA A 146      49.135  19.172  19.081  1.00  7.110          H  
ATOM   2223  N   PHE A 147      52.174  19.680  20.317  1.00  3.720          N  
ATOM   2224  CA  PHE A 147      52.546  20.192  21.627  1.00  3.420          C  
ATOM   2225  C   PHE A 147      53.231  21.533  21.528  1.00  3.410          C  
ATOM   2226  O   PHE A 147      52.802  22.493  22.154  1.00  3.400          O  
ATOM   2227  CB  PHE A 147      53.460  19.198  22.319  1.00  4.910          C  
ATOM   2228  CG  PHE A 147      53.827  19.519  23.720  1.00  4.910          C  
ATOM   2229  CD1 PHE A 147      53.023  19.084  24.720  1.00  4.910          C  
ATOM   2230  CD2 PHE A 147      54.942  20.222  24.049  1.00  4.910          C  
ATOM   2231  CE1 PHE A 147      53.315  19.321  26.022  1.00  4.910          C  
ATOM   2232  CE2 PHE A 147      55.243  20.472  25.378  1.00  4.910          C  
ATOM   2233  CZ  PHE A 147      54.429  20.017  26.363  1.00  4.910          C  
ATOM   2234  H   PHE A 147      52.407  18.703  20.105  1.00  4.460          H  
ATOM   2235  HA  PHE A 147      51.645  20.316  22.224  1.00  4.100          H  
ATOM   2236 1HB  PHE A 147      52.971  18.230  22.321  1.00  5.890          H  
ATOM   2237 2HB  PHE A 147      54.379  19.088  21.743  1.00  5.890          H  
ATOM   2238  HD1 PHE A 147      52.149  18.533  24.455  1.00  5.890          H  
ATOM   2239  HD2 PHE A 147      55.597  20.585  23.259  1.00  5.890          H  
ATOM   2240  HE1 PHE A 147      52.656  18.952  26.786  1.00  5.890          H  
ATOM   2241  HE2 PHE A 147      56.129  21.037  25.629  1.00  5.890          H  
ATOM   2242  HZ  PHE A 147      54.664  20.209  27.409  1.00  5.890          H  
ATOM   2243  N   ARG A 148      54.238  21.673  20.679  1.00  3.520          N  
ATOM   2244  CA  ARG A 148      54.948  22.948  20.640  1.00  3.610          C  
ATOM   2245  C   ARG A 148      54.033  24.150  20.342  1.00  3.820          C  
ATOM   2246  O   ARG A 148      54.293  25.265  20.821  1.00  3.830          O  
ATOM   2247  CB  ARG A 148      56.045  22.891  19.590  1.00  5.020          C  
ATOM   2248  CG  ARG A 148      55.539  22.761  18.152  1.00  5.020          C  
ATOM   2249  CD  ARG A 148      56.621  22.587  17.185  1.00  5.020          C  
ATOM   2250  NE  ARG A 148      56.080  22.437  15.854  1.00  5.020          N  
ATOM   2251  CZ  ARG A 148      56.796  22.346  14.714  1.00  5.020          C  
ATOM   2252  NH1 ARG A 148      58.114  22.401  14.743  1.00  5.020          N  
ATOM   2253  NH2 ARG A 148      56.165  22.199  13.560  1.00  5.020          N  
ATOM   2254  H   ARG A 148      54.554  20.886  20.129  1.00  4.220          H  
ATOM   2255  HA  ARG A 148      55.415  23.098  21.617  1.00  4.330          H  
ATOM   2256 1HB  ARG A 148      56.654  23.791  19.654  1.00  6.020          H  
ATOM   2257 2HB  ARG A 148      56.696  22.041  19.799  1.00  6.020          H  
ATOM   2258 1HG  ARG A 148      54.858  21.912  18.065  1.00  6.020          H  
ATOM   2259 2HG  ARG A 148      55.016  23.672  17.858  1.00  6.020          H  
ATOM   2260 1HD  ARG A 148      57.265  23.465  17.204  1.00  6.020          H  
ATOM   2261 2HD  ARG A 148      57.195  21.693  17.433  1.00  6.020          H  
ATOM   2262  HE  ARG A 148      55.060  22.380  15.788  1.00  6.020          H  
ATOM   2263 1HH1 ARG A 148      58.599  22.514  15.620  1.00  6.020          H  
ATOM   2264 2HH1 ARG A 148      58.643  22.333  13.885  1.00  6.020          H  
ATOM   2265 1HH2 ARG A 148      55.150  22.157  13.543  1.00  6.020          H  
ATOM   2266 2HH2 ARG A 148      56.687  22.129  12.699  1.00  6.020          H  
ATOM   2267  N   ASP A 149      52.943  23.935  19.597  1.00  4.070          N  
ATOM   2268  CA  ASP A 149      52.068  25.033  19.257  1.00  4.360          C  
ATOM   2269  C   ASP A 149      51.082  25.241  20.379  1.00  4.210          C  
ATOM   2270  O   ASP A 149      50.736  26.380  20.714  1.00  4.390          O  
ATOM   2271  CB  ASP A 149      51.327  24.715  17.972  1.00  5.990          C  
ATOM   2272  CG  ASP A 149      52.236  24.636  16.755  1.00  5.990          C  
ATOM   2273  OD1 ASP A 149      52.855  25.620  16.415  1.00  5.990          O  
ATOM   2274  OD2 ASP A 149      52.287  23.593  16.153  1.00  5.990          O  
ATOM   2275  H   ASP A 149      52.702  23.004  19.251  1.00  4.880          H  
ATOM   2276  HA  ASP A 149      52.660  25.938  19.127  1.00  5.230          H  
ATOM   2277 1HB  ASP A 149      50.816  23.757  18.087  1.00  7.190          H  
ATOM   2278 2HB  ASP A 149      50.573  25.463  17.805  1.00  7.190          H  
ATOM   2279  N   MET A 150      50.664  24.136  20.998  1.00  3.970          N  
ATOM   2280  CA  MET A 150      49.696  24.212  22.072  1.00  3.890          C  
ATOM   2281  C   MET A 150      50.344  24.897  23.264  1.00  3.690          C  
ATOM   2282  O   MET A 150      49.675  25.609  24.011  1.00  3.780          O  
ATOM   2283  CB  MET A 150      49.157  22.834  22.429  1.00  5.480          C  
ATOM   2284  CG  MET A 150      48.365  22.136  21.284  1.00  5.480          C  
ATOM   2285  SD  MET A 150      46.959  23.083  20.645  1.00  5.480          S  
ATOM   2286  CE  MET A 150      47.642  23.744  19.096  1.00  5.480          C  
ATOM   2287  H   MET A 150      50.989  23.227  20.652  1.00  4.760          H  
ATOM   2288  HA  MET A 150      48.865  24.836  21.753  1.00  4.670          H  
ATOM   2289 1HB  MET A 150      49.994  22.185  22.694  1.00  6.570          H  
ATOM   2290 2HB  MET A 150      48.516  22.905  23.302  1.00  6.570          H  
ATOM   2291 1HG  MET A 150      49.029  21.946  20.465  1.00  6.570          H  
ATOM   2292 2HG  MET A 150      47.996  21.173  21.635  1.00  6.570          H  
ATOM   2293 1HE  MET A 150      46.897  24.354  18.599  1.00  6.570          H  
ATOM   2294 2HE  MET A 150      48.507  24.352  19.300  1.00  6.570          H  
ATOM   2295 3HE  MET A 150      47.930  22.923  18.444  1.00  6.570          H  
ATOM   2296  N   VAL A 151      51.661  24.722  23.411  1.00  3.460          N  
ATOM   2297  CA  VAL A 151      52.411  25.379  24.463  1.00  3.320          C  
ATOM   2298  C   VAL A 151      52.413  26.870  24.247  1.00  3.510          C  
ATOM   2299  O   VAL A 151      52.089  27.623  25.157  1.00  3.470          O  
ATOM   2300  CB  VAL A 151      53.864  24.906  24.516  1.00  4.700          C  
ATOM   2301  CG1 VAL A 151      54.635  25.778  25.481  1.00  4.700          C  
ATOM   2302  CG2 VAL A 151      53.933  23.484  24.983  1.00  4.700          C  
ATOM   2303  H   VAL A 151      52.125  24.063  22.783  1.00  4.150          H  
ATOM   2304  HA  VAL A 151      51.938  25.166  25.412  1.00  3.980          H  
ATOM   2305  HB  VAL A 151      54.310  24.988  23.523  1.00  5.640          H  
ATOM   2306 1HG1 VAL A 151      55.667  25.443  25.524  1.00  5.640          H  
ATOM   2307 2HG1 VAL A 151      54.626  26.820  25.177  1.00  5.640          H  
ATOM   2308 3HG1 VAL A 151      54.184  25.705  26.455  1.00  5.640          H  
ATOM   2309 1HG2 VAL A 151      54.976  23.189  24.993  1.00  5.640          H  
ATOM   2310 2HG2 VAL A 151      53.520  23.397  25.958  1.00  5.640          H  
ATOM   2311 3HG2 VAL A 151      53.394  22.842  24.336  1.00  5.640          H  
ATOM   2312  N   ARG A 152      52.732  27.327  23.041  1.00  3.810          N  
ATOM   2313  CA  ARG A 152      52.726  28.767  22.840  1.00  4.120          C  
ATOM   2314  C   ARG A 152      51.337  29.359  23.092  1.00  4.310          C  
ATOM   2315  O   ARG A 152      51.227  30.477  23.590  1.00  4.480          O  
ATOM   2316  CB  ARG A 152      53.279  29.146  21.487  1.00  5.640          C  
ATOM   2317  CG  ARG A 152      54.795  28.815  21.272  1.00  5.640          C  
ATOM   2318  CD  ARG A 152      55.728  29.719  22.117  1.00  5.640          C  
ATOM   2319  NE  ARG A 152      56.079  29.177  23.482  1.00  5.640          N  
ATOM   2320  CZ  ARG A 152      57.015  28.223  23.738  1.00  5.640          C  
ATOM   2321  NH1 ARG A 152      57.719  27.676  22.762  1.00  5.640          N  
ATOM   2322  NH2 ARG A 152      57.210  27.862  25.004  1.00  5.640          N  
ATOM   2323  H   ARG A 152      53.019  26.676  22.301  1.00  4.570          H  
ATOM   2324  HA  ARG A 152      53.390  29.201  23.581  1.00  4.940          H  
ATOM   2325 1HB  ARG A 152      52.722  28.605  20.717  1.00  6.770          H  
ATOM   2326 2HB  ARG A 152      53.129  30.210  21.311  1.00  6.770          H  
ATOM   2327 1HG  ARG A 152      54.970  27.779  21.565  1.00  6.770          H  
ATOM   2328 2HG  ARG A 152      55.049  28.939  20.220  1.00  6.770          H  
ATOM   2329 1HD  ARG A 152      56.651  29.889  21.569  1.00  6.770          H  
ATOM   2330 2HD  ARG A 152      55.231  30.678  22.264  1.00  6.770          H  
ATOM   2331  HE  ARG A 152      55.585  29.544  24.323  1.00  6.770          H  
ATOM   2332 1HH1 ARG A 152      57.564  27.954  21.806  1.00  6.770          H  
ATOM   2333 2HH1 ARG A 152      58.408  26.968  22.975  1.00  6.770          H  
ATOM   2334 1HH2 ARG A 152      56.621  28.310  25.737  1.00  6.770          H  
ATOM   2335 2HH2 ARG A 152      57.900  27.155  25.267  1.00  6.770          H  
ATOM   2336  N   ILE A 153      50.276  28.632  22.742  1.00  4.380          N  
ATOM   2337  CA  ILE A 153      48.924  29.096  23.044  1.00  4.630          C  
ATOM   2338  C   ILE A 153      48.727  29.144  24.580  1.00  4.360          C  
ATOM   2339  O   ILE A 153      48.215  30.122  25.119  1.00  4.530          O  
ATOM   2340  CB  ILE A 153      47.857  28.194  22.359  1.00  6.380          C  
ATOM   2341  CG1 ILE A 153      47.943  28.384  20.803  1.00  6.380          C  
ATOM   2342  CG2 ILE A 153      46.440  28.498  22.879  1.00  6.380          C  
ATOM   2343  CD1 ILE A 153      47.174  27.363  19.975  1.00  6.380          C  
ATOM   2344  H   ILE A 153      50.426  27.740  22.254  1.00  5.260          H  
ATOM   2345  HA  ILE A 153      48.810  30.110  22.656  1.00  5.560          H  
ATOM   2346  HB  ILE A 153      48.097  27.154  22.577  1.00  7.660          H  
ATOM   2347 1HG1 ILE A 153      47.563  29.376  20.555  1.00  7.660          H  
ATOM   2348 2HG1 ILE A 153      48.990  28.332  20.510  1.00  7.660          H  
ATOM   2349 1HG2 ILE A 153      45.723  27.847  22.408  1.00  7.660          H  
ATOM   2350 2HG2 ILE A 153      46.388  28.349  23.960  1.00  7.660          H  
ATOM   2351 3HG2 ILE A 153      46.198  29.514  22.647  1.00  7.660          H  
ATOM   2352 1HD1 ILE A 153      47.310  27.585  18.928  1.00  7.660          H  
ATOM   2353 2HD1 ILE A 153      47.559  26.379  20.192  1.00  7.660          H  
ATOM   2354 3HD1 ILE A 153      46.123  27.398  20.208  1.00  7.660          H  
ATOM   2355  N   ALA A 154      49.117  28.067  25.276  1.00  4.090          N  
ATOM   2356  CA  ALA A 154      49.009  27.935  26.734  1.00  3.860          C  
ATOM   2357  C   ALA A 154      49.809  28.974  27.538  1.00  3.840          C  
ATOM   2358  O   ALA A 154      49.318  29.490  28.554  1.00  3.900          O  
ATOM   2359  CB  ALA A 154      49.499  26.550  27.141  1.00  5.500          C  
ATOM   2360  H   ALA A 154      49.494  27.271  24.765  1.00  4.910          H  
ATOM   2361  HA  ALA A 154      47.957  28.033  26.998  1.00  4.630          H  
ATOM   2362 1HB  ALA A 154      49.389  26.427  28.203  1.00  6.600          H  
ATOM   2363 2HB  ALA A 154      48.920  25.788  26.620  1.00  6.600          H  
ATOM   2364 3HB  ALA A 154      50.545  26.450  26.881  1.00  6.600          H  
ATOM   2365  N   ASP A 155      51.020  29.318  27.088  1.00  3.980          N  
ATOM   2366  CA  ASP A 155      51.895  30.204  27.857  1.00  4.300          C  
ATOM   2367  C   ASP A 155      51.294  31.568  28.262  1.00  4.400          C  
ATOM   2368  O   ASP A 155      51.580  31.998  29.375  1.00  4.190          O  
ATOM   2369  CB  ASP A 155      53.277  30.406  27.155  1.00  5.890          C  
ATOM   2370  CG  ASP A 155      54.297  29.253  27.236  1.00  5.890          C  
ATOM   2371  OD1 ASP A 155      54.173  28.373  28.053  1.00  5.890          O  
ATOM   2372  OD2 ASP A 155      55.219  29.287  26.421  1.00  5.890          O  
ATOM   2373  H   ASP A 155      51.373  28.859  26.246  1.00  4.780          H  
ATOM   2374  HA  ASP A 155      52.121  29.681  28.789  1.00  5.160          H  
ATOM   2375 1HB  ASP A 155      53.149  30.512  26.096  1.00  7.070          H  
ATOM   2376 2HB  ASP A 155      53.742  31.318  27.520  1.00  7.070          H  
ATOM   2377  N   PRO A 156      50.614  32.358  27.392  1.00  4.930          N  
ATOM   2378  CA  PRO A 156      49.923  33.600  27.718  1.00  5.290          C  
ATOM   2379  C   PRO A 156      48.469  33.428  28.182  1.00  5.340          C  
ATOM   2380  O   PRO A 156      47.784  34.429  28.387  1.00  5.700          O  
ATOM   2381  CB  PRO A 156      49.968  34.382  26.402  1.00  7.940          C  
ATOM   2382  CG  PRO A 156      50.917  33.603  25.524  1.00  7.940          C  
ATOM   2383  CD  PRO A 156      50.704  32.181  25.957  1.00  7.940          C  
ATOM   2384  HA  PRO A 156      50.502  34.125  28.497  1.00  6.350          H  
ATOM   2385 1HB  PRO A 156      48.965  34.459  25.989  1.00  9.520          H  
ATOM   2386 2HB  PRO A 156      50.308  35.410  26.588  1.00  9.520          H  
ATOM   2387 1HG  PRO A 156      50.704  33.756  24.465  1.00  9.520          H  
ATOM   2388 2HG  PRO A 156      51.952  33.940  25.687  1.00  9.520          H  
ATOM   2389 1HD  PRO A 156      49.769  31.820  25.559  1.00  9.520          H  
ATOM   2390 2HD  PRO A 156      51.493  31.615  25.636  1.00  9.520          H  
ATOM   2391  N   THR A 157      47.954  32.196  28.247  1.00  5.210          N  
ATOM   2392  CA  THR A 157      46.530  31.975  28.517  1.00  5.350          C  
ATOM   2393  C   THR A 157      46.001  32.443  29.902  1.00  5.010          C  
ATOM   2394  O   THR A 157      44.957  33.109  29.938  1.00  5.360          O  
ATOM   2395  CB  THR A 157      46.128  30.498  28.204  1.00  7.430          C  
ATOM   2396  OG1 THR A 157      46.254  30.236  26.796  1.00  7.430          O  
ATOM   2397  CG2 THR A 157      44.731  30.191  28.618  1.00  7.430          C  
ATOM   2398  H   THR A 157      48.529  31.357  28.150  1.00  6.250          H  
ATOM   2399  HA  THR A 157      45.990  32.565  27.777  1.00  6.420          H  
ATOM   2400  HB  THR A 157      46.790  29.837  28.718  1.00  8.920          H  
ATOM   2401  HG1 THR A 157      47.175  30.317  26.472  1.00  8.920          H  
ATOM   2402 1HG2 THR A 157      44.505  29.155  28.372  1.00  8.920          H  
ATOM   2403 2HG2 THR A 157      44.598  30.339  29.688  1.00  8.920          H  
ATOM   2404 3HG2 THR A 157      44.085  30.842  28.070  1.00  8.920          H  
ATOM   2405  N   VAL A 158      46.606  32.068  31.052  1.00  4.530          N  
ATOM   2406  CA  VAL A 158      47.744  31.172  31.215  1.00  4.370          C  
ATOM   2407  C   VAL A 158      47.203  29.900  31.811  1.00  4.150          C  
ATOM   2408  O   VAL A 158      46.605  29.918  32.884  1.00  4.370          O  
ATOM   2409  CB  VAL A 158      48.802  31.759  32.158  1.00  6.180          C  
ATOM   2410  CG1 VAL A 158      49.960  30.765  32.292  1.00  6.180          C  
ATOM   2411  CG2 VAL A 158      49.280  33.097  31.625  1.00  6.180          C  
ATOM   2412  H   VAL A 158      46.183  32.409  31.903  1.00  5.440          H  
ATOM   2413  HA  VAL A 158      48.212  30.918  30.283  1.00  5.240          H  
ATOM   2414  HB  VAL A 158      48.370  31.898  33.144  1.00  7.420          H  
ATOM   2415 1HG1 VAL A 158      50.707  31.176  32.968  1.00  7.420          H  
ATOM   2416 2HG1 VAL A 158      49.606  29.815  32.690  1.00  7.420          H  
ATOM   2417 3HG1 VAL A 158      50.414  30.601  31.310  1.00  7.420          H  
ATOM   2418 1HG2 VAL A 158      50.027  33.512  32.297  1.00  7.420          H  
ATOM   2419 2HG2 VAL A 158      49.714  32.954  30.658  1.00  7.420          H  
ATOM   2420 3HG2 VAL A 158      48.440  33.787  31.547  1.00  7.420          H  
ATOM   2421  N   ASP A 159      47.382  28.811  31.096  1.00  4.080          N  
ATOM   2422  CA  ASP A 159      46.855  27.535  31.541  1.00  4.130          C  
ATOM   2423  C   ASP A 159      47.643  26.437  30.908  1.00  3.730          C  
ATOM   2424  O   ASP A 159      47.513  26.167  29.714  1.00  3.900          O  
ATOM   2425  CB  ASP A 159      45.368  27.368  31.249  1.00  5.760          C  
ATOM   2426  CG  ASP A 159      44.816  26.058  31.863  1.00  5.760          C  
ATOM   2427  OD1 ASP A 159      45.612  25.183  32.203  1.00  5.760          O  
ATOM   2428  OD2 ASP A 159      43.611  25.945  32.014  1.00  5.760          O  
ATOM   2429  H   ASP A 159      47.933  28.891  30.230  1.00  4.900          H  
ATOM   2430  HA  ASP A 159      46.989  27.465  32.620  1.00  4.960          H  
ATOM   2431 1HB  ASP A 159      44.814  28.217  31.657  1.00  6.910          H  
ATOM   2432 2HB  ASP A 159      45.211  27.355  30.170  1.00  6.910          H  
ATOM   2433  N   VAL A 160      48.479  25.821  31.708  1.00  3.520          N  
ATOM   2434  CA  VAL A 160      49.395  24.835  31.211  1.00  3.200          C  
ATOM   2435  C   VAL A 160      49.018  23.432  31.647  1.00  3.120          C  
ATOM   2436  O   VAL A 160      49.808  22.502  31.479  1.00  3.070          O  
ATOM   2437  CB  VAL A 160      50.814  25.193  31.671  1.00  4.610          C  
ATOM   2438  CG1 VAL A 160      51.218  26.566  31.066  1.00  4.610          C  
ATOM   2439  CG2 VAL A 160      50.876  25.230  33.195  1.00  4.610          C  
ATOM   2440  H   VAL A 160      48.471  26.069  32.687  1.00  4.220          H  
ATOM   2441  HA  VAL A 160      49.371  24.877  30.126  1.00  3.840          H  
ATOM   2442  HB  VAL A 160      51.498  24.446  31.313  1.00  5.530          H  
ATOM   2443 1HG1 VAL A 160      52.232  26.817  31.372  1.00  5.530          H  
ATOM   2444 2HG1 VAL A 160      51.174  26.518  29.978  1.00  5.530          H  
ATOM   2445 3HG1 VAL A 160      50.537  27.342  31.411  1.00  5.530          H  
ATOM   2446 1HG2 VAL A 160      51.886  25.477  33.511  1.00  5.530          H  
ATOM   2447 2HG2 VAL A 160      50.196  25.981  33.581  1.00  5.530          H  
ATOM   2448 3HG2 VAL A 160      50.601  24.256  33.594  1.00  5.530          H  
ATOM   2449  N   GLU A 161      47.802  23.258  32.175  1.00  3.200          N  
ATOM   2450  CA  GLU A 161      47.397  21.924  32.602  1.00  3.250          C  
ATOM   2451  C   GLU A 161      47.276  21.018  31.378  1.00  3.260          C  
ATOM   2452  O   GLU A 161      47.600  19.828  31.431  1.00  3.240          O  
ATOM   2453  CB  GLU A 161      46.079  21.972  33.380  1.00  4.530          C  
ATOM   2454  CG  GLU A 161      46.174  22.697  34.737  1.00  4.530          C  
ATOM   2455  CD  GLU A 161      47.157  22.075  35.687  1.00  4.530          C  
ATOM   2456  OE1 GLU A 161      47.109  20.891  35.887  1.00  4.530          O  
ATOM   2457  OE2 GLU A 161      47.987  22.798  36.205  1.00  4.530          O  
ATOM   2458  H   GLU A 161      47.147  24.055  32.266  1.00  3.840          H  
ATOM   2459  HA  GLU A 161      48.165  21.515  33.256  1.00  3.900          H  
ATOM   2460 1HB  GLU A 161      45.328  22.492  32.781  1.00  5.440          H  
ATOM   2461 2HB  GLU A 161      45.719  20.960  33.556  1.00  5.440          H  
ATOM   2462 1HG  GLU A 161      46.472  23.730  34.550  1.00  5.440          H  
ATOM   2463 2HG  GLU A 161      45.187  22.714  35.196  1.00  5.440          H  
ATOM   2464  N   LYS A 162      46.837  21.606  30.256  1.00  3.350          N  
ATOM   2465  CA  LYS A 162      46.669  20.898  28.992  1.00  3.450          C  
ATOM   2466  C   LYS A 162      47.969  20.230  28.565  1.00  3.310          C  
ATOM   2467  O   LYS A 162      47.985  19.042  28.216  1.00  3.360          O  
ATOM   2468  CB  LYS A 162      46.270  21.890  27.893  1.00  4.790          C  
ATOM   2469  CG  LYS A 162      46.064  21.286  26.502  1.00  4.790          C  
ATOM   2470  CD  LYS A 162      45.820  22.389  25.462  1.00  4.790          C  
ATOM   2471  CE  LYS A 162      45.637  21.829  24.062  1.00  4.790          C  
ATOM   2472  NZ  LYS A 162      44.333  21.139  23.893  1.00  4.790          N  
ATOM   2473  H   LYS A 162      46.575  22.584  30.315  1.00  4.020          H  
ATOM   2474  HA  LYS A 162      45.902  20.131  29.111  1.00  4.140          H  
ATOM   2475 1HB  LYS A 162      45.325  22.363  28.173  1.00  5.750          H  
ATOM   2476 2HB  LYS A 162      47.016  22.680  27.817  1.00  5.750          H  
ATOM   2477 1HG  LYS A 162      46.934  20.693  26.203  1.00  5.750          H  
ATOM   2478 2HG  LYS A 162      45.191  20.632  26.527  1.00  5.750          H  
ATOM   2479 1HD  LYS A 162      44.942  22.954  25.717  1.00  5.750          H  
ATOM   2480 2HD  LYS A 162      46.675  23.064  25.450  1.00  5.750          H  
ATOM   2481 1HE  LYS A 162      45.690  22.637  23.351  1.00  5.750          H  
ATOM   2482 2HE  LYS A 162      46.436  21.121  23.858  1.00  5.750          H  
ATOM   2483 1HZ  LYS A 162      44.289  20.793  22.942  1.00  5.750          H  
ATOM   2484 2HZ  LYS A 162      44.224  20.363  24.532  1.00  5.750          H  
ATOM   2485 3HZ  LYS A 162      43.552  21.813  24.041  1.00  5.750          H  
ATOM   2486  N   ILE A 163      49.047  21.014  28.597  1.00  3.170          N  
ATOM   2487  CA  ILE A 163      50.365  20.554  28.207  1.00  3.120          C  
ATOM   2488  C   ILE A 163      51.024  19.664  29.276  1.00  3.000          C  
ATOM   2489  O   ILE A 163      51.689  18.685  28.930  1.00  3.050          O  
ATOM   2490  CB  ILE A 163      51.212  21.743  27.697  1.00  4.390          C  
ATOM   2491  CG1 ILE A 163      51.406  22.779  28.789  1.00  4.390          C  
ATOM   2492  CG2 ILE A 163      50.510  22.321  26.420  1.00  4.390          C  
ATOM   2493  CD1 ILE A 163      52.365  23.858  28.460  1.00  4.390          C  
ATOM   2494  H   ILE A 163      48.913  21.970  28.889  1.00  3.800          H  
ATOM   2495  HA  ILE A 163      50.231  19.933  27.332  1.00  3.740          H  
ATOM   2496  HB  ILE A 163      52.187  21.403  27.431  1.00  5.270          H  
ATOM   2497 1HG1 ILE A 163      50.463  23.230  28.992  1.00  5.270          H  
ATOM   2498 2HG1 ILE A 163      51.757  22.288  29.686  1.00  5.270          H  
ATOM   2499 1HG2 ILE A 163      51.070  23.131  26.002  1.00  5.270          H  
ATOM   2500 2HG2 ILE A 163      50.430  21.532  25.670  1.00  5.270          H  
ATOM   2501 3HG2 ILE A 163      49.513  22.675  26.676  1.00  5.270          H  
ATOM   2502 1HD1 ILE A 163      52.444  24.542  29.279  1.00  5.270          H  
ATOM   2503 2HD1 ILE A 163      53.332  23.413  28.274  1.00  5.270          H  
ATOM   2504 3HD1 ILE A 163      52.043  24.406  27.597  1.00  5.270          H  
ATOM   2505  N   LYS A 164      50.761  19.894  30.578  1.00  2.930          N  
ATOM   2506  CA  LYS A 164      51.288  18.939  31.562  1.00  2.910          C  
ATOM   2507  C   LYS A 164      50.784  17.553  31.159  1.00  3.010          C  
ATOM   2508  O   LYS A 164      51.521  16.570  31.202  1.00  3.020          O  
ATOM   2509  CB  LYS A 164      50.805  19.232  32.997  1.00  4.080          C  
ATOM   2510  CG  LYS A 164      51.409  20.432  33.712  1.00  4.080          C  
ATOM   2511  CD  LYS A 164      50.775  20.616  35.083  1.00  4.080          C  
ATOM   2512  CE  LYS A 164      51.378  21.784  35.854  1.00  4.080          C  
ATOM   2513  NZ  LYS A 164      50.606  22.059  37.112  1.00  4.080          N  
ATOM   2514  H   LYS A 164      50.243  20.724  30.877  1.00  3.520          H  
ATOM   2515  HA  LYS A 164      52.376  18.938  31.531  1.00  3.490          H  
ATOM   2516 1HB  LYS A 164      49.724  19.384  32.981  1.00  4.900          H  
ATOM   2517 2HB  LYS A 164      50.996  18.359  33.618  1.00  4.900          H  
ATOM   2518 1HG  LYS A 164      52.477  20.264  33.841  1.00  4.900          H  
ATOM   2519 2HG  LYS A 164      51.256  21.330  33.126  1.00  4.900          H  
ATOM   2520 1HD  LYS A 164      49.705  20.787  34.971  1.00  4.900          H  
ATOM   2521 2HD  LYS A 164      50.916  19.707  35.665  1.00  4.900          H  
ATOM   2522 1HE  LYS A 164      52.410  21.541  36.116  1.00  4.900          H  
ATOM   2523 2HE  LYS A 164      51.373  22.674  35.232  1.00  4.900          H  
ATOM   2524 1HZ  LYS A 164      51.015  22.831  37.609  1.00  4.900          H  
ATOM   2525 2HZ  LYS A 164      49.629  22.300  36.845  1.00  4.900          H  
ATOM   2526 3HZ  LYS A 164      50.586  21.250  37.709  1.00  4.900          H  
ATOM   2527  N   GLY A 165      49.502  17.481  30.772  1.00  3.160          N  
ATOM   2528  CA  GLY A 165      48.878  16.254  30.304  1.00  3.340          C  
ATOM   2529  C   GLY A 165      49.508  15.719  29.007  1.00  3.270          C  
ATOM   2530  O   GLY A 165      50.018  14.593  28.974  1.00  3.310          O  
ATOM   2531  H   GLY A 165      48.926  18.328  30.839  1.00  3.790          H  
ATOM   2532 1HA  GLY A 165      48.941  15.496  31.084  1.00  4.010          H  
ATOM   2533 2HA  GLY A 165      47.818  16.448  30.134  1.00  4.010          H  
ATOM   2534  N   MET A 166      49.528  16.553  27.950  1.00  3.230          N  
ATOM   2535  CA  MET A 166      50.051  16.145  26.637  1.00  3.210          C  
ATOM   2536  C   MET A 166      51.495  15.694  26.636  1.00  3.070          C  
ATOM   2537  O   MET A 166      51.857  14.812  25.859  1.00  3.150          O  
ATOM   2538  CB  MET A 166      49.993  17.261  25.612  1.00  4.500          C  
ATOM   2539  CG  MET A 166      48.661  17.666  25.094  1.00  4.500          C  
ATOM   2540  SD  MET A 166      48.798  19.066  23.928  1.00  4.500          S  
ATOM   2541  CE  MET A 166      49.556  18.298  22.465  1.00  4.500          C  
ATOM   2542  H   MET A 166      49.091  17.474  28.058  1.00  3.880          H  
ATOM   2543  HA  MET A 166      49.450  15.309  26.285  1.00  3.850          H  
ATOM   2544 1HB  MET A 166      50.454  18.133  26.030  1.00  5.400          H  
ATOM   2545 2HB  MET A 166      50.584  16.953  24.766  1.00  5.400          H  
ATOM   2546 1HG  MET A 166      48.194  16.827  24.580  1.00  5.400          H  
ATOM   2547 2HG  MET A 166      48.019  17.965  25.921  1.00  5.400          H  
ATOM   2548 1HE  MET A 166      49.654  19.039  21.675  1.00  5.400          H  
ATOM   2549 2HE  MET A 166      50.531  17.901  22.699  1.00  5.400          H  
ATOM   2550 3HE  MET A 166      48.920  17.483  22.110  1.00  5.400          H  
ATOM   2551  N   ALA A 167      52.314  16.247  27.519  1.00  2.930          N  
ATOM   2552  CA  ALA A 167      53.729  15.927  27.556  1.00  2.850          C  
ATOM   2553  C   ALA A 167      53.992  14.422  27.686  1.00  3.000          C  
ATOM   2554  O   ALA A 167      54.990  13.940  27.160  1.00  2.990          O  
ATOM   2555  CB  ALA A 167      54.399  16.666  28.696  1.00  4.020          C  
ATOM   2556  H   ALA A 167      51.966  16.994  28.131  1.00  3.520          H  
ATOM   2557  HA  ALA A 167      54.166  16.268  26.621  1.00  3.420          H  
ATOM   2558 1HB  ALA A 167      55.466  16.454  28.695  1.00  4.830          H  
ATOM   2559 2HB  ALA A 167      54.238  17.735  28.580  1.00  4.830          H  
ATOM   2560 3HB  ALA A 167      53.957  16.336  29.641  1.00  4.830          H  
ATOM   2561  N   ASP A 168      53.121  13.646  28.349  1.00  3.210          N  
ATOM   2562  CA  ASP A 168      53.374  12.203  28.476  1.00  3.450          C  
ATOM   2563  C   ASP A 168      53.341  11.454  27.146  1.00  3.590          C  
ATOM   2564  O   ASP A 168      53.812  10.318  27.060  1.00  3.780          O  
ATOM   2565  CB  ASP A 168      52.400  11.518  29.439  1.00  4.730          C  
ATOM   2566  CG  ASP A 168      52.697  11.762  30.906  1.00  4.730          C  
ATOM   2567  OD1 ASP A 168      53.770  12.219  31.214  1.00  4.730          O  
ATOM   2568  OD2 ASP A 168      51.858  11.440  31.716  1.00  4.730          O  
ATOM   2569  H   ASP A 168      52.266  14.024  28.779  1.00  3.850          H  
ATOM   2570  HA  ASP A 168      54.375  12.084  28.889  1.00  4.140          H  
ATOM   2571 1HB  ASP A 168      51.389  11.883  29.231  1.00  5.680          H  
ATOM   2572 2HB  ASP A 168      52.404  10.445  29.254  1.00  5.680          H  
ATOM   2573  N   SER A 169      52.747  12.054  26.116  1.00  3.550          N  
ATOM   2574  CA  SER A 169      52.638  11.419  24.810  1.00  3.730          C  
ATOM   2575  C   SER A 169      53.830  11.754  23.913  1.00  3.570          C  
ATOM   2576  O   SER A 169      53.895  11.313  22.758  1.00  3.750          O  
ATOM   2577  CB  SER A 169      51.344  11.825  24.129  1.00  5.150          C  
ATOM   2578  OG  SER A 169      50.219  11.375  24.843  1.00  5.150          O  
ATOM   2579  H   SER A 169      52.379  13.003  26.216  1.00  4.260          H  
ATOM   2580  HA  SER A 169      52.620  10.340  24.959  1.00  4.480          H  
ATOM   2581 1HB  SER A 169      51.313  12.912  24.040  1.00  6.180          H  
ATOM   2582 2HB  SER A 169      51.325  11.409  23.126  1.00  6.180          H  
ATOM   2583  HG  SER A 169      49.455  11.623  24.320  1.00  6.180          H  
ATOM   2584  N   LEU A 170      54.752  12.569  24.420  1.00  3.310          N  
ATOM   2585  CA  LEU A 170      55.936  12.962  23.680  1.00  3.220          C  
ATOM   2586  C   LEU A 170      57.073  11.983  23.877  1.00  3.190          C  
ATOM   2587  O   LEU A 170      57.189  11.330  24.910  1.00  3.190          O  
ATOM   2588  CB  LEU A 170      56.453  14.323  24.144  1.00  4.540          C  
ATOM   2589  CG  LEU A 170      55.592  15.547  23.977  1.00  4.540          C  
ATOM   2590  CD1 LEU A 170      56.314  16.715  24.662  1.00  4.540          C  
ATOM   2591  CD2 LEU A 170      55.382  15.845  22.507  1.00  4.540          C  
ATOM   2592  H   LEU A 170      54.655  12.910  25.381  1.00  3.970          H  
ATOM   2593  HA  LEU A 170      55.695  12.989  22.621  1.00  3.860          H  
ATOM   2594 1HB  LEU A 170      56.601  14.230  25.202  1.00  5.450          H  
ATOM   2595 2HB  LEU A 170      57.422  14.514  23.678  1.00  5.450          H  
ATOM   2596  HG  LEU A 170      54.625  15.395  24.457  1.00  5.450          H  
ATOM   2597 1HD1 LEU A 170      55.724  17.598  24.565  1.00  5.450          H  
ATOM   2598 2HD1 LEU A 170      56.447  16.494  25.715  1.00  5.450          H  
ATOM   2599 3HD1 LEU A 170      57.285  16.875  24.200  1.00  5.450          H  
ATOM   2600 1HD2 LEU A 170      54.781  16.727  22.405  1.00  5.450          H  
ATOM   2601 2HD2 LEU A 170      56.340  16.005  22.024  1.00  5.450          H  
ATOM   2602 3HD2 LEU A 170      54.871  15.022  22.023  1.00  5.450          H  
ATOM   2603  N   THR A 171      57.948  11.919  22.889  1.00  3.260          N  
ATOM   2604  CA  THR A 171      59.183  11.157  23.013  1.00  3.250          C  
ATOM   2605  C   THR A 171      60.152  12.063  23.768  1.00  3.010          C  
ATOM   2606  O   THR A 171      60.157  13.281  23.538  1.00  2.820          O  
ATOM   2607  CB  THR A 171      59.739  10.732  21.627  1.00  4.550          C  
ATOM   2608  OG1 THR A 171      58.777   9.892  20.974  1.00  4.550          O  
ATOM   2609  CG2 THR A 171      61.055   9.939  21.769  1.00  4.550          C  
ATOM   2610  H   THR A 171      57.773  12.445  22.046  1.00  3.910          H  
ATOM   2611  HA  THR A 171      59.006  10.262  23.613  1.00  3.900          H  
ATOM   2612  HB  THR A 171      59.917  11.617  21.017  1.00  5.460          H  
ATOM   2613  HG1 THR A 171      57.993  10.402  20.761  1.00  5.460          H  
ATOM   2614 1HG2 THR A 171      61.403   9.649  20.778  1.00  5.460          H  
ATOM   2615 2HG2 THR A 171      61.814  10.530  22.237  1.00  5.460          H  
ATOM   2616 3HG2 THR A 171      60.875   9.048  22.363  1.00  5.460          H  
ATOM   2617  N   VAL A 172      61.016  11.487  24.601  1.00  3.090          N  
ATOM   2618  CA  VAL A 172      61.989  12.257  25.383  1.00  2.910          C  
ATOM   2619  C   VAL A 172      62.843  13.231  24.562  1.00  2.830          C  
ATOM   2620  O   VAL A 172      63.277  14.268  25.072  1.00  2.640          O  
ATOM   2621  CB  VAL A 172      62.892  11.281  26.142  1.00  4.150          C  
ATOM   2622  CG1 VAL A 172      63.826  10.523  25.176  1.00  4.150          C  
ATOM   2623  CG2 VAL A 172      63.682  12.009  27.187  1.00  4.150          C  
ATOM   2624  H   VAL A 172      60.954  10.468  24.745  1.00  3.710          H  
ATOM   2625  HA  VAL A 172      61.440  12.827  26.117  1.00  3.490          H  
ATOM   2626  HB  VAL A 172      62.252  10.545  26.631  1.00  4.980          H  
ATOM   2627 1HG1 VAL A 172      64.407   9.818  25.747  1.00  4.980          H  
ATOM   2628 2HG1 VAL A 172      63.238   9.986  24.442  1.00  4.980          H  
ATOM   2629 3HG1 VAL A 172      64.503  11.203  24.670  1.00  4.980          H  
ATOM   2630 1HG2 VAL A 172      64.263  11.273  27.715  1.00  4.980          H  
ATOM   2631 2HG2 VAL A 172      64.346  12.742  26.737  1.00  4.980          H  
ATOM   2632 3HG2 VAL A 172      63.003  12.509  27.874  1.00  4.980          H  
ATOM   2633  N   GLU A 173      63.060  12.915  23.288  1.00  3.080          N  
ATOM   2634  CA  GLU A 173      63.849  13.720  22.366  1.00  3.160          C  
ATOM   2635  C   GLU A 173      63.215  15.096  22.118  1.00  2.970          C  
ATOM   2636  O   GLU A 173      63.889  16.025  21.670  1.00  3.020          O  
ATOM   2637  CB  GLU A 173      64.057  12.951  21.066  1.00  4.390          C  
ATOM   2638  CG  GLU A 173      64.956  11.726  21.240  1.00  4.390          C  
ATOM   2639  CD  GLU A 173      65.183  10.964  19.978  1.00  4.390          C  
ATOM   2640  OE1 GLU A 173      64.600  11.310  18.982  1.00  4.390          O  
ATOM   2641  OE2 GLU A 173      65.947  10.013  20.009  1.00  4.390          O  
ATOM   2642  H   GLU A 173      62.673  12.048  22.951  1.00  3.700          H  
ATOM   2643  HA  GLU A 173      64.829  13.882  22.816  1.00  3.790          H  
ATOM   2644 1HB  GLU A 173      63.093  12.616  20.682  1.00  5.270          H  
ATOM   2645 2HB  GLU A 173      64.505  13.606  20.319  1.00  5.270          H  
ATOM   2646 1HG  GLU A 173      65.918  12.056  21.632  1.00  5.270          H  
ATOM   2647 2HG  GLU A 173      64.508  11.064  21.981  1.00  5.270          H  
ATOM   2648  N   THR A 174      61.909  15.204  22.381  1.00  2.860          N  
ATOM   2649  CA  THR A 174      61.167  16.449  22.256  1.00  2.730          C  
ATOM   2650  C   THR A 174      60.914  17.009  23.650  1.00  2.550          C  
ATOM   2651  O   THR A 174      60.998  18.222  23.858  1.00  2.530          O  
ATOM   2652  CB  THR A 174      59.822  16.260  21.514  1.00  3.870          C  
ATOM   2653  OG1 THR A 174      60.073  15.837  20.168  1.00  3.870          O  
ATOM   2654  CG2 THR A 174      59.020  17.576  21.499  1.00  3.870          C  
ATOM   2655  H   THR A 174      61.420  14.386  22.731  1.00  3.430          H  
ATOM   2656  HA  THR A 174      61.769  17.167  21.702  1.00  3.280          H  
ATOM   2657  HB  THR A 174      59.236  15.491  22.021  1.00  4.650          H  
ATOM   2658  HG1 THR A 174      60.467  14.966  20.181  1.00  4.650          H  
ATOM   2659 1HG2 THR A 174      58.083  17.420  20.971  1.00  4.650          H  
ATOM   2660 2HG2 THR A 174      58.803  17.901  22.512  1.00  4.650          H  
ATOM   2661 3HG2 THR A 174      59.597  18.349  20.991  1.00  4.650          H  
ATOM   2662  N   ILE A 175      60.701  16.143  24.644  1.00  2.470          N  
ATOM   2663  CA  ILE A 175      60.362  16.623  25.987  1.00  2.360          C  
ATOM   2664  C   ILE A 175      61.472  17.537  26.475  1.00  2.350          C  
ATOM   2665  O   ILE A 175      61.218  18.594  27.045  1.00  2.320          O  
ATOM   2666  CB  ILE A 175      60.141  15.493  27.020  1.00  3.350          C  
ATOM   2667  CG1 ILE A 175      58.915  14.670  26.642  1.00  3.350          C  
ATOM   2668  CG2 ILE A 175      59.880  16.110  28.393  1.00  3.350          C  
ATOM   2669  CD1 ILE A 175      58.708  13.347  27.384  1.00  3.350          C  
ATOM   2670  H   ILE A 175      60.697  15.144  24.425  1.00  2.960          H  
ATOM   2671  HA  ILE A 175      59.437  17.214  25.918  1.00  2.830          H  
ATOM   2672  HB  ILE A 175      61.023  14.855  27.060  1.00  4.020          H  
ATOM   2673 1HG1 ILE A 175      58.040  15.280  26.824  1.00  4.020          H  
ATOM   2674 2HG1 ILE A 175      58.974  14.450  25.586  1.00  4.020          H  
ATOM   2675 1HG2 ILE A 175      59.721  15.339  29.136  1.00  4.020          H  
ATOM   2676 2HG2 ILE A 175      60.687  16.714  28.709  1.00  4.020          H  
ATOM   2677 3HG2 ILE A 175      58.996  16.729  28.321  1.00  4.020          H  
ATOM   2678 1HD1 ILE A 175      57.790  12.878  27.010  1.00  4.020          H  
ATOM   2679 2HD1 ILE A 175      59.533  12.675  27.217  1.00  4.020          H  
ATOM   2680 3HD1 ILE A 175      58.602  13.513  28.449  1.00  4.020          H  
ATOM   2681  N   MET A 176      62.713  17.097  26.266  1.00  2.420          N  
ATOM   2682  CA  MET A 176      63.900  17.840  26.667  1.00  2.490          C  
ATOM   2683  C   MET A 176      64.111  19.165  25.954  1.00  2.600          C  
ATOM   2684  O   MET A 176      64.866  20.006  26.439  1.00  2.740          O  
ATOM   2685  CB  MET A 176      65.098  16.933  26.555  1.00  3.460          C  
ATOM   2686  CG  MET A 176      65.029  15.792  27.545  1.00  3.460          C  
ATOM   2687  SD  MET A 176      64.989  16.348  29.275  1.00  3.460          S  
ATOM   2688  CE  MET A 176      63.298  16.353  29.780  1.00  3.460          C  
ATOM   2689  H   MET A 176      62.836  16.183  25.817  1.00  2.900          H  
ATOM   2690  HA  MET A 176      63.797  18.110  27.700  1.00  2.990          H  
ATOM   2691 1HB  MET A 176      65.141  16.506  25.550  1.00  4.150          H  
ATOM   2692 2HB  MET A 176      66.011  17.498  26.722  1.00  4.150          H  
ATOM   2693 1HG  MET A 176      64.139  15.200  27.360  1.00  4.150          H  
ATOM   2694 2HG  MET A 176      65.899  15.141  27.412  1.00  4.150          H  
ATOM   2695 1HE  MET A 176      63.229  16.611  30.830  1.00  4.150          H  
ATOM   2696 2HE  MET A 176      62.751  17.063  29.220  1.00  4.150          H  
ATOM   2697 3HE  MET A 176      62.883  15.383  29.610  1.00  4.150          H  
ATOM   2698  N   LYS A 177      63.503  19.354  24.792  1.00  2.650          N  
ATOM   2699  CA  LYS A 177      63.645  20.612  24.090  1.00  2.800          C  
ATOM   2700  C   LYS A 177      62.611  21.555  24.681  1.00  2.740          C  
ATOM   2701  O   LYS A 177      62.883  22.723  24.970  1.00  2.860          O  
ATOM   2702  CB  LYS A 177      63.430  20.414  22.593  1.00  3.860          C  
ATOM   2703  CG  LYS A 177      64.535  19.609  21.923  1.00  3.860          C  
ATOM   2704  CD  LYS A 177      64.258  19.399  20.443  1.00  3.860          C  
ATOM   2705  CE  LYS A 177      65.361  18.573  19.791  1.00  3.860          C  
ATOM   2706  NZ  LYS A 177      65.062  18.277  18.367  1.00  3.860          N  
ATOM   2707  H   LYS A 177      62.858  18.656  24.432  1.00  3.180          H  
ATOM   2708  HA  LYS A 177      64.638  21.025  24.271  1.00  3.360          H  
ATOM   2709 1HB  LYS A 177      62.483  19.895  22.429  1.00  4.630          H  
ATOM   2710 2HB  LYS A 177      63.363  21.385  22.103  1.00  4.630          H  
ATOM   2711 1HG  LYS A 177      65.486  20.125  22.046  1.00  4.630          H  
ATOM   2712 2HG  LYS A 177      64.605  18.632  22.410  1.00  4.630          H  
ATOM   2713 1HD  LYS A 177      63.310  18.869  20.325  1.00  4.630          H  
ATOM   2714 2HD  LYS A 177      64.186  20.361  19.941  1.00  4.630          H  
ATOM   2715 1HE  LYS A 177      66.298  19.122  19.849  1.00  4.630          H  
ATOM   2716 2HE  LYS A 177      65.468  17.633  20.331  1.00  4.630          H  
ATOM   2717 1HZ  LYS A 177      65.813  17.728  17.976  1.00  4.630          H  
ATOM   2718 2HZ  LYS A 177      64.198  17.755  18.310  1.00  4.630          H  
ATOM   2719 3HZ  LYS A 177      64.970  19.138  17.852  1.00  4.630          H  
ATOM   2720  N   GLU A 178      61.423  21.008  24.938  1.00  2.600          N  
ATOM   2721  CA  GLU A 178      60.314  21.767  25.492  1.00  2.590          C  
ATOM   2722  C   GLU A 178      60.674  22.241  26.899  1.00  2.520          C  
ATOM   2723  O   GLU A 178      60.354  23.366  27.275  1.00  2.540          O  
ATOM   2724  CB  GLU A 178      59.053  20.910  25.497  1.00  3.630          C  
ATOM   2725  CG  GLU A 178      58.528  20.577  24.089  1.00  3.630          C  
ATOM   2726  CD  GLU A 178      58.076  21.773  23.310  1.00  3.630          C  
ATOM   2727  OE1 GLU A 178      57.742  22.755  23.906  1.00  3.630          O  
ATOM   2728  OE2 GLU A 178      58.040  21.698  22.108  1.00  3.630          O  
ATOM   2729  H   GLU A 178      61.267  20.034  24.670  1.00  3.120          H  
ATOM   2730  HA  GLU A 178      60.141  22.644  24.868  1.00  3.110          H  
ATOM   2731 1HB  GLU A 178      59.248  19.971  26.012  1.00  4.360          H  
ATOM   2732 2HB  GLU A 178      58.279  21.424  26.043  1.00  4.360          H  
ATOM   2733 1HG  GLU A 178      59.348  20.129  23.538  1.00  4.360          H  
ATOM   2734 2HG  GLU A 178      57.749  19.831  24.151  1.00  4.360          H  
ATOM   2735  N   ALA A 179      61.452  21.409  27.612  1.00  2.510          N  
ATOM   2736  CA  ALA A 179      61.939  21.599  28.980  1.00  2.500          C  
ATOM   2737  C   ALA A 179      62.796  22.860  29.153  1.00  2.460          C  
ATOM   2738  O   ALA A 179      63.071  23.246  30.289  1.00  2.510          O  
ATOM   2739  CB  ALA A 179      62.736  20.381  29.422  1.00  3.500          C  
ATOM   2740  H   ALA A 179      61.630  20.494  27.194  1.00  3.010          H  
ATOM   2741  HA  ALA A 179      61.068  21.708  29.626  1.00  3.000          H  
ATOM   2742 1HB  ALA A 179      63.053  20.512  30.454  1.00  4.200          H  
ATOM   2743 2HB  ALA A 179      62.109  19.493  29.341  1.00  4.200          H  
ATOM   2744 3HB  ALA A 179      63.609  20.273  28.784  1.00  4.200          H  
ATOM   2745  N   LYS A 180      63.286  23.463  28.050  1.00  2.490          N  
ATOM   2746  CA  LYS A 180      64.061  24.710  28.131  1.00  2.530          C  
ATOM   2747  C   LYS A 180      63.187  25.853  28.670  1.00  2.560          C  
ATOM   2748  O   LYS A 180      63.689  26.884  29.123  1.00  3.030          O  
ATOM   2749  CB  LYS A 180      64.643  25.080  26.760  1.00  3.530          C  
ATOM   2750  CG  LYS A 180      65.770  24.160  26.267  1.00  3.530          C  
ATOM   2751  CD  LYS A 180      67.044  24.388  27.088  1.00  3.530          C  
ATOM   2752  CE  LYS A 180      68.193  23.528  26.656  1.00  3.530          C  
ATOM   2753  NZ  LYS A 180      69.394  23.812  27.503  1.00  3.530          N  
ATOM   2754  H   LYS A 180      63.062  23.088  27.122  1.00  2.990          H  
ATOM   2755  HA  LYS A 180      64.863  24.567  28.849  1.00  3.040          H  
ATOM   2756 1HB  LYS A 180      63.843  25.045  26.016  1.00  4.230          H  
ATOM   2757 2HB  LYS A 180      65.019  26.100  26.790  1.00  4.230          H  
ATOM   2758 1HG  LYS A 180      65.454  23.114  26.374  1.00  4.230          H  
ATOM   2759 2HG  LYS A 180      65.969  24.355  25.215  1.00  4.230          H  
ATOM   2760 1HD  LYS A 180      67.339  25.435  27.028  1.00  4.230          H  
ATOM   2761 2HD  LYS A 180      66.866  24.149  28.121  1.00  4.230          H  
ATOM   2762 1HE  LYS A 180      67.914  22.482  26.777  1.00  4.230          H  
ATOM   2763 2HE  LYS A 180      68.436  23.713  25.610  1.00  4.230          H  
ATOM   2764 1HZ  LYS A 180      70.161  23.220  27.233  1.00  4.230          H  
ATOM   2765 2HZ  LYS A 180      69.661  24.778  27.400  1.00  4.230          H  
ATOM   2766 3HZ  LYS A 180      69.148  23.638  28.503  1.00  4.230          H  
ATOM   2767  N   THR A 181      61.881  25.667  28.533  1.00  2.470          N  
ATOM   2768  CA  THR A 181      60.805  26.517  28.991  1.00  2.750          C  
ATOM   2769  C   THR A 181      59.912  25.529  29.722  1.00  2.600          C  
ATOM   2770  O   THR A 181      60.291  24.373  29.856  1.00  2.900          O  
ATOM   2771  CB  THR A 181      60.078  27.273  27.840  1.00  3.740          C  
ATOM   2772  OG1 THR A 181      59.453  26.343  26.921  1.00  3.740          O  
ATOM   2773  CG2 THR A 181      61.062  28.145  27.071  1.00  3.740          C  
ATOM   2774  H   THR A 181      61.569  24.793  28.102  1.00  2.960          H  
ATOM   2775  HA  THR A 181      61.182  27.244  29.709  1.00  3.300          H  
ATOM   2776  HB  THR A 181      59.306  27.910  28.267  1.00  4.490          H  
ATOM   2777  HG1 THR A 181      58.900  25.719  27.400  1.00  4.490          H  
ATOM   2778 1HG2 THR A 181      60.533  28.676  26.283  1.00  4.490          H  
ATOM   2779 2HG2 THR A 181      61.523  28.860  27.752  1.00  4.490          H  
ATOM   2780 3HG2 THR A 181      61.835  27.518  26.630  1.00  4.490          H  
ATOM   2781  N   LEU A 182      58.803  25.949  30.317  1.00  2.590          N  
ATOM   2782  CA  LEU A 182      57.960  24.942  30.969  1.00  2.520          C  
ATOM   2783  C   LEU A 182      58.687  24.087  32.007  1.00  2.510          C  
ATOM   2784  O   LEU A 182      58.352  22.917  32.191  1.00  2.600          O  
ATOM   2785  CB  LEU A 182      57.417  23.969  29.901  1.00  3.560          C  
ATOM   2786  CG  LEU A 182      56.623  24.511  28.799  1.00  3.560          C  
ATOM   2787  CD1 LEU A 182      56.278  23.334  27.915  1.00  3.560          C  
ATOM   2788  CD2 LEU A 182      55.392  25.218  29.345  1.00  3.560          C  
ATOM   2789  H   LEU A 182      58.511  26.914  30.254  1.00  3.110          H  
ATOM   2790  HA  LEU A 182      57.147  25.451  31.481  1.00  3.020          H  
ATOM   2791 1HB  LEU A 182      58.237  23.425  29.449  1.00  4.270          H  
ATOM   2792 2HB  LEU A 182      56.828  23.246  30.345  1.00  4.270          H  
ATOM   2793  HG  LEU A 182      57.203  25.212  28.215  1.00  4.270          H  
ATOM   2794 1HD1 LEU A 182      55.708  23.671  27.093  1.00  4.270          H  
ATOM   2795 2HD1 LEU A 182      57.197  22.876  27.555  1.00  4.270          H  
ATOM   2796 3HD1 LEU A 182      55.703  22.600  28.477  1.00  4.270          H  
ATOM   2797 1HD2 LEU A 182      54.797  25.601  28.541  1.00  4.270          H  
ATOM   2798 2HD2 LEU A 182      54.814  24.521  29.918  1.00  4.270          H  
ATOM   2799 3HD2 LEU A 182      55.675  26.054  29.968  1.00  4.270          H  
ATOM   2800  N   ARG A 183      59.653  24.649  32.731  1.00  2.800          N  
ATOM   2801  CA  ARG A 183      60.381  23.804  33.666  1.00  3.400          C  
ATOM   2802  C   ARG A 183      59.467  23.205  34.733  1.00  3.370          C  
ATOM   2803  O   ARG A 183      59.579  22.013  35.046  1.00  3.740          O  
ATOM   2804  CB  ARG A 183      61.525  24.588  34.279  1.00  4.520          C  
ATOM   2805  CG  ARG A 183      62.612  24.918  33.247  1.00  4.520          C  
ATOM   2806  CD  ARG A 183      63.822  25.519  33.829  1.00  4.520          C  
ATOM   2807  NE  ARG A 183      64.701  26.055  32.783  1.00  4.520          N  
ATOM   2808  CZ  ARG A 183      64.739  27.333  32.372  1.00  4.520          C  
ATOM   2809  NH1 ARG A 183      63.955  28.261  32.900  1.00  4.520          N  
ATOM   2810  NH2 ARG A 183      65.590  27.636  31.418  1.00  4.520          N  
ATOM   2811  H   ARG A 183      59.901  25.616  32.599  1.00  3.360          H  
ATOM   2812  HA  ARG A 183      60.821  22.986  33.098  1.00  4.080          H  
ATOM   2813 1HB  ARG A 183      61.156  25.523  34.695  1.00  5.420          H  
ATOM   2814 2HB  ARG A 183      61.978  24.017  35.088  1.00  5.420          H  
ATOM   2815 1HG  ARG A 183      62.918  23.996  32.754  1.00  5.420          H  
ATOM   2816 2HG  ARG A 183      62.218  25.599  32.490  1.00  5.420          H  
ATOM   2817 1HD  ARG A 183      63.563  26.311  34.519  1.00  5.420          H  
ATOM   2818 2HD  ARG A 183      64.379  24.747  34.365  1.00  5.420          H  
ATOM   2819  HE  ARG A 183      65.351  25.417  32.295  1.00  5.420          H  
ATOM   2820 1HH1 ARG A 183      63.306  28.022  33.628  1.00  5.420          H  
ATOM   2821 2HH1 ARG A 183      64.010  29.211  32.569  1.00  5.420          H  
ATOM   2822 1HH2 ARG A 183      66.171  26.874  31.032  1.00  5.420          H  
ATOM   2823 2HH2 ARG A 183      65.659  28.573  31.062  1.00  5.420          H  
ATOM   2824  N   THR A 184      58.518  23.995  35.253  1.00  3.340          N  
ATOM   2825  CA  THR A 184      57.572  23.526  36.262  1.00  3.880          C  
ATOM   2826  C   THR A 184      56.686  22.433  35.690  1.00  3.560          C  
ATOM   2827  O   THR A 184      56.458  21.393  36.310  1.00  4.170          O  
ATOM   2828  CB  THR A 184      56.671  24.673  36.779  1.00  5.220          C  
ATOM   2829  OG1 THR A 184      57.481  25.688  37.391  1.00  5.220          O  
ATOM   2830  CG2 THR A 184      55.669  24.139  37.809  1.00  5.220          C  
ATOM   2831  H   THR A 184      58.474  24.961  34.958  1.00  4.010          H  
ATOM   2832  HA  THR A 184      58.133  23.110  37.103  1.00  4.660          H  
ATOM   2833  HB  THR A 184      56.128  25.111  35.942  1.00  6.260          H  
ATOM   2834  HG1 THR A 184      56.939  26.460  37.582  1.00  6.260          H  
ATOM   2835 1HG2 THR A 184      55.047  24.957  38.163  1.00  6.260          H  
ATOM   2836 2HG2 THR A 184      55.031  23.375  37.365  1.00  6.260          H  
ATOM   2837 3HG2 THR A 184      56.211  23.706  38.650  1.00  6.260          H  
ATOM   2838  N   VAL A 185      56.200  22.682  34.481  1.00  2.880          N  
ATOM   2839  CA  VAL A 185      55.282  21.796  33.785  1.00  2.980          C  
ATOM   2840  C   VAL A 185      55.880  20.425  33.535  1.00  2.910          C  
ATOM   2841  O   VAL A 185      55.213  19.415  33.779  1.00  3.440          O  
ATOM   2842  CB  VAL A 185      54.914  22.478  32.459  1.00  4.130          C  
ATOM   2843  CG1 VAL A 185      54.165  21.564  31.474  1.00  4.130          C  
ATOM   2844  CG2 VAL A 185      54.057  23.671  32.779  1.00  4.130          C  
ATOM   2845  H   VAL A 185      56.469  23.554  34.057  1.00  3.460          H  
ATOM   2846  HA  VAL A 185      54.387  21.685  34.385  1.00  3.580          H  
ATOM   2847  HB  VAL A 185      55.790  22.783  32.018  1.00  4.960          H  
ATOM   2848 1HG1 VAL A 185      53.956  22.120  30.567  1.00  4.960          H  
ATOM   2849 2HG1 VAL A 185      54.773  20.699  31.222  1.00  4.960          H  
ATOM   2850 3HG1 VAL A 185      53.253  21.238  31.894  1.00  4.960          H  
ATOM   2851 1HG2 VAL A 185      53.807  24.202  31.876  1.00  4.960          H  
ATOM   2852 2HG2 VAL A 185      53.146  23.321  33.256  1.00  4.960          H  
ATOM   2853 3HG2 VAL A 185      54.584  24.341  33.451  1.00  4.960          H  
ATOM   2854  N   ILE A 186      57.126  20.369  33.092  1.00  2.620          N  
ATOM   2855  CA  ILE A 186      57.747  19.084  32.837  1.00  3.050          C  
ATOM   2856  C   ILE A 186      58.208  18.439  34.152  1.00  2.800          C  
ATOM   2857  O   ILE A 186      57.925  17.266  34.416  1.00  3.120          O  
ATOM   2858  CB  ILE A 186      58.947  19.229  31.858  1.00  4.100          C  
ATOM   2859  CG1 ILE A 186      58.465  19.855  30.453  1.00  4.100          C  
ATOM   2860  CG2 ILE A 186      59.689  17.860  31.657  1.00  4.100          C  
ATOM   2861  CD1 ILE A 186      57.350  19.123  29.686  1.00  4.100          C  
ATOM   2862  H   ILE A 186      57.623  21.239  32.887  1.00  3.140          H  
ATOM   2863  HA  ILE A 186      57.011  18.424  32.394  1.00  3.660          H  
ATOM   2864  HB  ILE A 186      59.652  19.948  32.284  1.00  4.920          H  
ATOM   2865 1HG1 ILE A 186      58.128  20.875  30.638  1.00  4.920          H  
ATOM   2866 2HG1 ILE A 186      59.335  19.896  29.795  1.00  4.920          H  
ATOM   2867 1HG2 ILE A 186      60.538  18.006  30.987  1.00  4.920          H  
ATOM   2868 2HG2 ILE A 186      60.053  17.482  32.611  1.00  4.920          H  
ATOM   2869 3HG2 ILE A 186      59.009  17.131  31.222  1.00  4.920          H  
ATOM   2870 1HD1 ILE A 186      57.149  19.664  28.758  1.00  4.920          H  
ATOM   2871 2HD1 ILE A 186      57.652  18.118  29.452  1.00  4.920          H  
ATOM   2872 3HD1 ILE A 186      56.442  19.092  30.282  1.00  4.920          H  
ATOM   2873  N   ASN A 187      58.904  19.182  35.007  1.00  2.730          N  
ATOM   2874  CA  ASN A 187      59.402  18.617  36.254  1.00  3.040          C  
ATOM   2875  C   ASN A 187      58.323  18.086  37.216  1.00  2.860          C  
ATOM   2876  O   ASN A 187      58.547  17.084  37.890  1.00  3.320          O  
ATOM   2877  CB  ASN A 187      60.255  19.631  36.981  1.00  4.130          C  
ATOM   2878  CG  ASN A 187      60.996  19.030  38.119  1.00  4.130          C  
ATOM   2879  OD1 ASN A 187      60.601  19.144  39.290  1.00  4.130          O  
ATOM   2880  ND2 ASN A 187      62.087  18.394  37.800  1.00  4.130          N  
ATOM   2881  H   ASN A 187      59.130  20.156  34.797  1.00  3.280          H  
ATOM   2882  HA  ASN A 187      60.039  17.770  35.996  1.00  3.650          H  
ATOM   2883 1HB  ASN A 187      60.971  20.067  36.283  1.00  4.960          H  
ATOM   2884 2HB  ASN A 187      59.620  20.440  37.348  1.00  4.960          H  
ATOM   2885 1HD2 ASN A 187      62.657  17.987  38.515  1.00  4.960          H  
ATOM   2886 2HD2 ASN A 187      62.375  18.334  36.817  1.00  4.960          H  
ATOM   2887  N   THR A 188      57.140  18.714  37.263  1.00  2.600          N  
ATOM   2888  CA  THR A 188      56.096  18.320  38.217  1.00  2.810          C  
ATOM   2889  C   THR A 188      55.749  16.844  38.202  1.00  2.840          C  
ATOM   2890  O   THR A 188      55.620  16.243  39.270  1.00  3.120          O  
ATOM   2891  CB  THR A 188      54.800  19.140  38.003  1.00  3.850          C  
ATOM   2892  OG1 THR A 188      55.064  20.521  38.270  1.00  3.850          O  
ATOM   2893  CG2 THR A 188      53.675  18.655  38.919  1.00  3.850          C  
ATOM   2894  H   THR A 188      56.981  19.541  36.688  1.00  3.120          H  
ATOM   2895  HA  THR A 188      56.464  18.555  39.215  1.00  3.370          H  
ATOM   2896  HB  THR A 188      54.486  19.045  36.959  1.00  4.620          H  
ATOM   2897  HG1 THR A 188      55.705  20.839  37.617  1.00  4.620          H  
ATOM   2898 1HG2 THR A 188      52.791  19.259  38.741  1.00  4.620          H  
ATOM   2899 2HG2 THR A 188      53.435  17.613  38.720  1.00  4.620          H  
ATOM   2900 3HG2 THR A 188      53.985  18.760  39.958  1.00  4.620          H  
ATOM   2901  N   ASN A 189      55.544  16.245  37.032  1.00  2.790          N  
ATOM   2902  CA  ASN A 189      55.264  14.824  37.026  1.00  2.940          C  
ATOM   2903  C   ASN A 189      55.953  14.065  35.890  1.00  2.780          C  
ATOM   2904  O   ASN A 189      55.838  12.831  35.808  1.00  2.990          O  
ATOM   2905  CB  ASN A 189      53.762  14.590  37.082  1.00  4.060          C  
ATOM   2906  CG  ASN A 189      52.984  15.189  35.949  1.00  4.060          C  
ATOM   2907  OD1 ASN A 189      53.516  15.605  34.914  1.00  4.060          O  
ATOM   2908  ND2 ASN A 189      51.685  15.246  36.140  1.00  4.060          N  
ATOM   2909  H   ASN A 189      55.607  16.761  36.162  1.00  3.350          H  
ATOM   2910  HA  ASN A 189      55.650  14.405  37.943  1.00  3.530          H  
ATOM   2911 1HB  ASN A 189      53.570  13.516  37.100  1.00  4.870          H  
ATOM   2912 2HB  ASN A 189      53.376  14.997  38.019  1.00  4.870          H  
ATOM   2913 1HD2 ASN A 189      51.088  15.628  35.433  1.00  4.870          H  
ATOM   2914 2HD2 ASN A 189      51.289  14.901  36.992  1.00  4.870          H  
ATOM   2915  N   GLY A 190      56.735  14.761  35.047  1.00  2.560          N  
ATOM   2916  CA  GLY A 190      57.387  14.134  33.915  1.00  2.480          C  
ATOM   2917  C   GLY A 190      58.402  13.096  34.329  1.00  2.440          C  
ATOM   2918  O   GLY A 190      58.320  11.933  33.919  1.00  2.640          O  
ATOM   2919  H   GLY A 190      56.886  15.764  35.131  1.00  3.070          H  
ATOM   2920 1HA  GLY A 190      56.632  13.675  33.275  1.00  2.980          H  
ATOM   2921 2HA  GLY A 190      57.879  14.907  33.321  1.00  2.980          H  
ATOM   2922  N   PHE A 191      59.377  13.506  35.146  1.00  2.370          N  
ATOM   2923  CA  PHE A 191      60.400  12.552  35.529  1.00  2.410          C  
ATOM   2924  C   PHE A 191      59.885  11.483  36.445  1.00  2.570          C  
ATOM   2925  O   PHE A 191      60.386  10.363  36.416  1.00  2.650          O  
ATOM   2926  CB  PHE A 191      61.582  13.209  36.215  1.00  3.360          C  
ATOM   2927  CG  PHE A 191      61.437  13.620  37.623  1.00  3.360          C  
ATOM   2928  CD1 PHE A 191      61.640  12.714  38.653  1.00  3.360          C  
ATOM   2929  CD2 PHE A 191      61.189  14.927  37.937  1.00  3.360          C  
ATOM   2930  CE1 PHE A 191      61.607  13.114  39.948  1.00  3.360          C  
ATOM   2931  CE2 PHE A 191      61.151  15.322  39.234  1.00  3.360          C  
ATOM   2932  CZ  PHE A 191      61.374  14.418  40.235  1.00  3.360          C  
ATOM   2933  H   PHE A 191      59.398  14.460  35.484  1.00  2.840          H  
ATOM   2934  HA  PHE A 191      60.768  12.073  34.619  1.00  2.890          H  
ATOM   2935 1HB  PHE A 191      62.430  12.551  36.139  1.00  4.030          H  
ATOM   2936 2HB  PHE A 191      61.814  14.098  35.693  1.00  4.030          H  
ATOM   2937  HD1 PHE A 191      61.845  11.670  38.416  1.00  4.030          H  
ATOM   2938  HD2 PHE A 191      61.034  15.664  37.147  1.00  4.030          H  
ATOM   2939  HE1 PHE A 191      61.776  12.403  40.755  1.00  4.030          H  
ATOM   2940  HE2 PHE A 191      60.951  16.366  39.483  1.00  4.030          H  
ATOM   2941  HZ  PHE A 191      61.354  14.749  41.268  1.00  4.030          H  
ATOM   2942  N   TYR A 192      58.838  11.780  37.212  1.00  2.710          N  
ATOM   2943  CA  TYR A 192      58.336  10.788  38.136  1.00  2.930          C  
ATOM   2944  C   TYR A 192      57.657   9.673  37.360  1.00  3.070          C  
ATOM   2945  O   TYR A 192      57.880   8.483  37.619  1.00  3.160          O  
ATOM   2946  CB  TYR A 192      57.323  11.412  39.098  1.00  4.010          C  
ATOM   2947  CG  TYR A 192      57.867  12.359  40.173  1.00  4.010          C  
ATOM   2948  CD1 TYR A 192      57.755  13.729  40.010  1.00  4.010          C  
ATOM   2949  CD2 TYR A 192      58.426  11.859  41.337  1.00  4.010          C  
ATOM   2950  CE1 TYR A 192      58.177  14.593  40.988  1.00  4.010          C  
ATOM   2951  CE2 TYR A 192      58.863  12.731  42.322  1.00  4.010          C  
ATOM   2952  CZ  TYR A 192      58.733  14.090  42.155  1.00  4.010          C  
ATOM   2953  OH  TYR A 192      59.168  14.958  43.140  1.00  4.010          O  
ATOM   2954  H   TYR A 192      58.455  12.715  37.210  1.00  3.250          H  
ATOM   2955  HA  TYR A 192      59.170  10.370  38.698  1.00  3.520          H  
ATOM   2956 1HB  TYR A 192      56.585  11.966  38.513  1.00  4.820          H  
ATOM   2957 2HB  TYR A 192      56.785  10.612  39.603  1.00  4.820          H  
ATOM   2958  HD1 TYR A 192      57.336  14.136  39.120  1.00  4.820          H  
ATOM   2959  HD2 TYR A 192      58.513  10.787  41.480  1.00  4.820          H  
ATOM   2960  HE1 TYR A 192      58.074  15.670  40.838  1.00  4.820          H  
ATOM   2961  HE2 TYR A 192      59.296  12.347  43.236  1.00  4.820          H  
ATOM   2962  HH  TYR A 192      59.711  14.481  43.777  1.00  4.820          H  
ATOM   2963  N   THR A 193      56.864  10.051  36.359  1.00  3.140          N  
ATOM   2964  CA  THR A 193      56.155   9.054  35.592  1.00  3.340          C  
ATOM   2965  C   THR A 193      57.143   8.206  34.804  1.00  3.260          C  
ATOM   2966  O   THR A 193      57.093   6.968  34.866  1.00  3.460          O  
ATOM   2967  CB  THR A 193      55.154   9.731  34.628  1.00  4.600          C  
ATOM   2968  OG1 THR A 193      54.212  10.503  35.395  1.00  4.600          O  
ATOM   2969  CG2 THR A 193      54.391   8.661  33.826  1.00  4.600          C  
ATOM   2970  H   THR A 193      56.693  11.039  36.168  1.00  3.770          H  
ATOM   2971  HA  THR A 193      55.608   8.409  36.274  1.00  4.010          H  
ATOM   2972  HB  THR A 193      55.686  10.397  33.943  1.00  5.520          H  
ATOM   2973  HG1 THR A 193      54.642  11.350  35.657  1.00  5.520          H  
ATOM   2974 1HG2 THR A 193      53.680   9.156  33.161  1.00  5.520          H  
ATOM   2975 2HG2 THR A 193      55.084   8.065  33.229  1.00  5.520          H  
ATOM   2976 3HG2 THR A 193      53.855   8.007  34.510  1.00  5.520          H  
ATOM   2977  N   GLU A 194      58.058   8.872  34.085  1.00  3.010          N  
ATOM   2978  CA  GLU A 194      59.016   8.176  33.243  1.00  2.990          C  
ATOM   2979  C   GLU A 194      59.993   7.295  34.015  1.00  2.980          C  
ATOM   2980  O   GLU A 194      60.314   6.202  33.538  1.00  3.110          O  
ATOM   2981  CB  GLU A 194      59.764   9.151  32.334  1.00  4.190          C  
ATOM   2982  CG  GLU A 194      60.656   8.450  31.296  1.00  4.190          C  
ATOM   2983  CD  GLU A 194      61.182   9.367  30.241  1.00  4.190          C  
ATOM   2984  OE1 GLU A 194      61.065  10.548  30.391  1.00  4.190          O  
ATOM   2985  OE2 GLU A 194      61.616   8.877  29.243  1.00  4.190          O  
ATOM   2986  H   GLU A 194      58.046   9.899  34.090  1.00  3.610          H  
ATOM   2987  HA  GLU A 194      58.442   7.518  32.585  1.00  3.590          H  
ATOM   2988 1HB  GLU A 194      59.048   9.780  31.806  1.00  5.030          H  
ATOM   2989 2HB  GLU A 194      60.392   9.808  32.941  1.00  5.030          H  
ATOM   2990 1HG  GLU A 194      61.501   7.999  31.812  1.00  5.030          H  
ATOM   2991 2HG  GLU A 194      60.087   7.647  30.825  1.00  5.030          H  
ATOM   2992  N   VAL A 195      60.500   7.754  35.169  1.00  2.870          N  
ATOM   2993  CA  VAL A 195      61.441   6.946  35.928  1.00  2.890          C  
ATOM   2994  C   VAL A 195      60.720   5.728  36.490  1.00  3.120          C  
ATOM   2995  O   VAL A 195      61.324   4.688  36.720  1.00  3.270          O  
ATOM   2996  CB  VAL A 195      62.153   7.745  37.033  1.00  4.040          C  
ATOM   2997  CG1 VAL A 195      61.251   7.947  38.239  1.00  4.040          C  
ATOM   2998  CG2 VAL A 195      63.449   7.032  37.403  1.00  4.040          C  
ATOM   2999  H   VAL A 195      60.252   8.685  35.525  1.00  3.440          H  
ATOM   3000  HA  VAL A 195      62.210   6.595  35.237  1.00  3.470          H  
ATOM   3001  HB  VAL A 195      62.370   8.736  36.652  1.00  4.850          H  
ATOM   3002 1HG1 VAL A 195      61.746   8.539  38.963  1.00  4.850          H  
ATOM   3003 2HG1 VAL A 195      60.360   8.451  37.935  1.00  4.850          H  
ATOM   3004 3HG1 VAL A 195      60.991   6.992  38.690  1.00  4.850          H  
ATOM   3005 1HG2 VAL A 195      63.979   7.588  38.164  1.00  4.850          H  
ATOM   3006 2HG2 VAL A 195      63.218   6.049  37.774  1.00  4.850          H  
ATOM   3007 3HG2 VAL A 195      64.078   6.941  36.523  1.00  4.850          H  
ATOM   3008  N   GLY A 196      59.430   5.856  36.791  1.00  3.360          N  
ATOM   3009  CA  GLY A 196      58.684   4.696  37.217  1.00  3.660          C  
ATOM   3010  C   GLY A 196      58.697   3.654  36.087  1.00  3.810          C  
ATOM   3011  O   GLY A 196      59.135   2.513  36.266  1.00  3.970          O  
ATOM   3012  H   GLY A 196      58.955   6.761  36.711  1.00  4.030          H  
ATOM   3013 1HA  GLY A 196      59.120   4.281  38.124  1.00  4.390          H  
ATOM   3014 2HA  GLY A 196      57.658   4.990  37.440  1.00  4.390          H  
ATOM   3015  N   GLU A 197      58.264   4.083  34.893  1.00  4.020          N  
ATOM   3016  CA  GLU A 197      58.151   3.225  33.706  1.00  4.120          C  
ATOM   3017  C   GLU A 197      59.484   2.615  33.259  1.00  3.960          C  
ATOM   3018  O   GLU A 197      59.541   1.444  32.838  1.00  4.020          O  
ATOM   3019  CB  GLU A 197      57.552   4.029  32.548  1.00  5.730          C  
ATOM   3020  CG  GLU A 197      56.088   4.415  32.718  1.00  5.730          C  
ATOM   3021  CD  GLU A 197      55.600   5.273  31.589  1.00  5.730          C  
ATOM   3022  OE1 GLU A 197      56.397   5.594  30.741  1.00  5.730          O  
ATOM   3023  OE2 GLU A 197      54.441   5.616  31.575  1.00  5.730          O  
ATOM   3024  H   GLU A 197      57.951   5.058  34.824  1.00  4.820          H  
ATOM   3025  HA  GLU A 197      57.471   2.409  33.946  1.00  4.940          H  
ATOM   3026 1HB  GLU A 197      58.124   4.946  32.413  1.00  6.870          H  
ATOM   3027 2HB  GLU A 197      57.631   3.459  31.634  1.00  6.870          H  
ATOM   3028 1HG  GLU A 197      55.483   3.511  32.766  1.00  6.870          H  
ATOM   3029 2HG  GLU A 197      55.967   4.952  33.656  1.00  6.870          H  
ATOM   3030  N   THR A 198      60.572   3.364  33.426  1.00  3.930          N  
ATOM   3031  CA  THR A 198      61.880   2.904  32.992  1.00  3.820          C  
ATOM   3032  C   THR A 198      62.281   1.631  33.715  1.00  3.590          C  
ATOM   3033  O   THR A 198      63.124   0.897  33.212  1.00  3.540          O  
ATOM   3034  CB  THR A 198      63.000   3.956  33.171  1.00  5.390          C  
ATOM   3035  OG1 THR A 198      64.024   3.711  32.193  1.00  5.390          O  
ATOM   3036  CG2 THR A 198      63.672   3.852  34.528  1.00  5.390          C  
ATOM   3037  H   THR A 198      60.464   4.325  33.766  1.00  4.720          H  
ATOM   3038  HA  THR A 198      61.822   2.686  31.932  1.00  4.580          H  
ATOM   3039  HB  THR A 198      62.574   4.947  33.047  1.00  6.470          H  
ATOM   3040  HG1 THR A 198      64.710   4.368  32.287  1.00  6.470          H  
ATOM   3041 1HG2 THR A 198      64.437   4.606  34.591  1.00  6.470          H  
ATOM   3042 2HG2 THR A 198      62.971   4.007  35.292  1.00  6.470          H  
ATOM   3043 3HG2 THR A 198      64.134   2.876  34.663  1.00  6.470          H  
ATOM   3044  N   GLY A 199      61.677   1.342  34.882  1.00  3.760          N  
ATOM   3045  CA  GLY A 199      62.006   0.166  35.672  1.00  3.930          C  
ATOM   3046  C   GLY A 199      61.794  -1.144  34.911  1.00  3.980          C  
ATOM   3047  O   GLY A 199      62.314  -2.185  35.323  1.00  4.310          O  
ATOM   3048  H   GLY A 199      60.925   1.945  35.235  1.00  4.510          H  
ATOM   3049 1HA  GLY A 199      63.042   0.235  35.998  1.00  4.720          H  
ATOM   3050 2HA  GLY A 199      61.389   0.169  36.571  1.00  4.720          H  
ATOM   3051  N   THR A 200      60.993  -1.120  33.835  1.00  3.850          N  
ATOM   3052  CA  THR A 200      60.802  -2.318  33.031  1.00  4.010          C  
ATOM   3053  C   THR A 200      61.271  -2.088  31.588  1.00  3.930          C  
ATOM   3054  O   THR A 200      61.540  -3.048  30.861  1.00  4.290          O  
ATOM   3055  CB  THR A 200      59.330  -2.785  33.037  1.00  5.550          C  
ATOM   3056  OG1 THR A 200      58.484  -1.781  32.450  1.00  5.550          O  
ATOM   3057  CG2 THR A 200      58.888  -3.024  34.474  1.00  5.550          C  
ATOM   3058  H   THR A 200      60.534  -0.246  33.570  1.00  4.620          H  
ATOM   3059  HA  THR A 200      61.408  -3.119  33.449  1.00  4.810          H  
ATOM   3060  HB  THR A 200      59.237  -3.710  32.470  1.00  6.660          H  
ATOM   3061  HG1 THR A 200      58.582  -1.798  31.493  1.00  6.660          H  
ATOM   3062 1HG2 THR A 200      57.854  -3.360  34.482  1.00  6.660          H  
ATOM   3063 2HG2 THR A 200      59.524  -3.786  34.925  1.00  6.660          H  
ATOM   3064 3HG2 THR A 200      58.971  -2.102  35.044  1.00  6.660          H  
ATOM   3065  N   ILE A 201      61.403  -0.819  31.181  1.00  3.690          N  
ATOM   3066  CA  ILE A 201      61.784  -0.473  29.810  1.00  3.900          C  
ATOM   3067  C   ILE A 201      63.302  -0.259  29.621  1.00  3.970          C  
ATOM   3068  O   ILE A 201      63.869  -0.723  28.631  1.00  4.370          O  
ATOM   3069  CB  ILE A 201      61.019   0.780  29.348  1.00  5.380          C  
ATOM   3070  CG1 ILE A 201      59.499   0.486  29.353  1.00  5.380          C  
ATOM   3071  CG2 ILE A 201      61.492   1.174  27.938  1.00  5.380          C  
ATOM   3072  CD1 ILE A 201      58.630   1.713  29.195  1.00  5.380          C  
ATOM   3073  H   ILE A 201      61.127  -0.076  31.822  1.00  4.430          H  
ATOM   3074  HA  ILE A 201      61.490  -1.299  29.164  1.00  4.680          H  
ATOM   3075  HB  ILE A 201      61.198   1.591  30.033  1.00  6.450          H  
ATOM   3076 1HG1 ILE A 201      59.267  -0.215  28.554  1.00  6.450          H  
ATOM   3077 2HG1 ILE A 201      59.238   0.027  30.305  1.00  6.450          H  
ATOM   3078 1HG2 ILE A 201      60.971   2.056  27.593  1.00  6.450          H  
ATOM   3079 2HG2 ILE A 201      62.545   1.391  27.952  1.00  6.450          H  
ATOM   3080 3HG2 ILE A 201      61.305   0.352  27.245  1.00  6.450          H  
ATOM   3081 1HD1 ILE A 201      57.580   1.420  29.233  1.00  6.450          H  
ATOM   3082 2HD1 ILE A 201      58.840   2.402  30.008  1.00  6.450          H  
ATOM   3083 3HD1 ILE A 201      58.821   2.205  28.252  1.00  6.450          H  
ATOM   3084  N   PHE A 202      63.937   0.510  30.512  1.00  3.720          N  
ATOM   3085  CA  PHE A 202      65.358   0.851  30.449  1.00  3.810          C  
ATOM   3086  C   PHE A 202      65.868   1.547  29.172  1.00  3.800          C  
ATOM   3087  O   PHE A 202      66.913   1.151  28.649  1.00  4.070          O  
ATOM   3088  CB  PHE A 202      66.176  -0.417  30.685  1.00  5.300          C  
ATOM   3089  CG  PHE A 202      65.833  -1.071  31.984  1.00  5.300          C  
ATOM   3090  CD1 PHE A 202      64.985  -2.165  32.025  1.00  5.300          C  
ATOM   3091  CD2 PHE A 202      66.355  -0.587  33.174  1.00  5.300          C  
ATOM   3092  CE1 PHE A 202      64.669  -2.752  33.218  1.00  5.300          C  
ATOM   3093  CE2 PHE A 202      66.039  -1.179  34.370  1.00  5.300          C  
ATOM   3094  CZ  PHE A 202      65.195  -2.262  34.391  1.00  5.300          C  
ATOM   3095  H   PHE A 202      63.441   0.811  31.347  1.00  4.460          H  
ATOM   3096  HA  PHE A 202      65.549   1.524  31.285  1.00  4.570          H  
ATOM   3097 1HB  PHE A 202      66.013  -1.131  29.879  1.00  6.360          H  
ATOM   3098 2HB  PHE A 202      67.232  -0.171  30.700  1.00  6.360          H  
ATOM   3099  HD1 PHE A 202      64.559  -2.553  31.095  1.00  6.360          H  
ATOM   3100  HD2 PHE A 202      67.022   0.276  33.153  1.00  6.360          H  
ATOM   3101  HE1 PHE A 202      63.995  -3.607  33.244  1.00  6.360          H  
ATOM   3102  HE2 PHE A 202      66.450  -0.791  35.301  1.00  6.360          H  
ATOM   3103  HZ  PHE A 202      64.931  -2.732  35.337  1.00  6.360          H  
ATOM   3104  N   THR A 203      65.156   2.565  28.654  1.00  3.750          N  
ATOM   3105  CA  THR A 203      65.625   3.265  27.450  1.00  3.930          C  
ATOM   3106  C   THR A 203      65.702   4.795  27.614  1.00  3.560          C  
ATOM   3107  O   THR A 203      66.716   5.351  28.048  1.00  3.470          O  
ATOM   3108  CB  THR A 203      64.740   2.974  26.212  1.00  5.430          C  
ATOM   3109  OG1 THR A 203      63.375   3.332  26.485  1.00  5.430          O  
ATOM   3110  CG2 THR A 203      64.807   1.498  25.859  1.00  5.430          C  
ATOM   3111  H   THR A 203      64.316   2.890  29.105  1.00  4.500          H  
ATOM   3112  HA  THR A 203      66.630   2.910  27.222  1.00  4.720          H  
ATOM   3113  HB  THR A 203      65.102   3.561  25.369  1.00  6.520          H  
ATOM   3114  HG1 THR A 203      62.856   3.235  25.672  1.00  6.520          H  
ATOM   3115 1HG2 THR A 203      64.190   1.307  24.984  1.00  6.520          H  
ATOM   3116 2HG2 THR A 203      65.839   1.220  25.645  1.00  6.520          H  
ATOM   3117 3HG2 THR A 203      64.448   0.901  26.685  1.00  6.520          H  
ATOM   3118  N   GLN A 204      64.592   5.465  27.276  1.00  3.480          N  
ATOM   3119  CA  GLN A 204      64.481   6.927  27.154  1.00  3.250          C  
ATOM   3120  C   GLN A 204      64.809   7.744  28.394  1.00  3.010          C  
ATOM   3121  O   GLN A 204      65.379   8.833  28.275  1.00  2.900          O  
ATOM   3122  CB  GLN A 204      63.076   7.310  26.699  1.00  4.640          C  
ATOM   3123  CG  GLN A 204      62.739   6.961  25.251  1.00  4.640          C  
ATOM   3124  CD  GLN A 204      61.341   7.427  24.875  1.00  4.640          C  
ATOM   3125  OE1 GLN A 204      60.979   8.592  25.128  1.00  4.640          O  
ATOM   3126  NE2 GLN A 204      60.555   6.539  24.275  1.00  4.640          N  
ATOM   3127  H   GLN A 204      63.798   4.898  27.014  1.00  4.180          H  
ATOM   3128  HA  GLN A 204      65.176   7.239  26.374  1.00  3.900          H  
ATOM   3129 1HB  GLN A 204      62.352   6.795  27.330  1.00  5.570          H  
ATOM   3130 2HB  GLN A 204      62.915   8.360  26.864  1.00  5.570          H  
ATOM   3131 1HG  GLN A 204      63.454   7.449  24.594  1.00  5.570          H  
ATOM   3132 2HG  GLN A 204      62.792   5.882  25.126  1.00  5.570          H  
ATOM   3133 1HE2 GLN A 204      59.624   6.796  24.001  1.00  5.570          H  
ATOM   3134 2HE2 GLN A 204      60.889   5.611  24.095  1.00  5.570          H  
ATOM   3135  N   MET A 205      64.586   7.186  29.580  1.00  3.050          N  
ATOM   3136  CA  MET A 205      64.876   7.909  30.811  1.00  2.950          C  
ATOM   3137  C   MET A 205      66.321   8.405  30.817  1.00  2.940          C  
ATOM   3138  O   MET A 205      66.601   9.442  31.421  1.00  2.920          O  
ATOM   3139  CB  MET A 205      64.636   7.040  32.039  1.00  4.170          C  
ATOM   3140  CG  MET A 205      64.897   7.733  33.417  1.00  4.170          C  
ATOM   3141  SD  MET A 205      66.645   7.744  33.977  1.00  4.170          S  
ATOM   3142  CE  MET A 205      67.019   6.074  34.383  1.00  4.170          C  
ATOM   3143  H   MET A 205      64.122   6.288  29.621  1.00  3.660          H  
ATOM   3144  HA  MET A 205      64.213   8.772  30.860  1.00  3.540          H  
ATOM   3145 1HB  MET A 205      63.603   6.712  32.030  1.00  5.000          H  
ATOM   3146 2HB  MET A 205      65.263   6.167  31.970  1.00  5.000          H  
ATOM   3147 1HG  MET A 205      64.560   8.771  33.351  1.00  5.000          H  
ATOM   3148 2HG  MET A 205      64.302   7.241  34.170  1.00  5.000          H  
ATOM   3149 1HE  MET A 205      68.056   6.011  34.702  1.00  5.000          H  
ATOM   3150 2HE  MET A 205      66.371   5.734  35.185  1.00  5.000          H  
ATOM   3151 3HE  MET A 205      66.892   5.444  33.506  1.00  5.000          H  
ATOM   3152  N   GLU A 206      67.252   7.657  30.201  1.00  3.050          N  
ATOM   3153  CA  GLU A 206      68.646   8.065  30.224  1.00  3.130          C  
ATOM   3154  C   GLU A 206      68.843   9.402  29.486  1.00  3.010          C  
ATOM   3155  O   GLU A 206      69.690  10.218  29.873  1.00  3.050          O  
ATOM   3156  CB  GLU A 206      69.517   6.982  29.592  1.00  4.350          C  
ATOM   3157  CG  GLU A 206      69.578   5.665  30.386  1.00  4.350          C  
ATOM   3158  CD  GLU A 206      70.152   5.809  31.761  1.00  4.350          C  
ATOM   3159  OE1 GLU A 206      71.056   6.586  31.927  1.00  4.350          O  
ATOM   3160  OE2 GLU A 206      69.704   5.116  32.642  1.00  4.350          O  
ATOM   3161  H   GLU A 206      67.007   6.802  29.688  1.00  3.660          H  
ATOM   3162  HA  GLU A 206      68.951   8.179  31.261  1.00  3.760          H  
ATOM   3163 1HB  GLU A 206      69.133   6.750  28.597  1.00  5.220          H  
ATOM   3164 2HB  GLU A 206      70.533   7.353  29.475  1.00  5.220          H  
ATOM   3165 1HG  GLU A 206      68.564   5.268  30.472  1.00  5.220          H  
ATOM   3166 2HG  GLU A 206      70.169   4.945  29.823  1.00  5.220          H  
ATOM   3167  N   LYS A 207      68.067   9.629  28.418  1.00  2.920          N  
ATOM   3168  CA  LYS A 207      68.146  10.858  27.644  1.00  2.890          C  
ATOM   3169  C   LYS A 207      67.537  11.967  28.483  1.00  2.710          C  
ATOM   3170  O   LYS A 207      68.035  13.100  28.514  1.00  2.680          O  
ATOM   3171  CB  LYS A 207      67.404  10.693  26.319  1.00  4.060          C  
ATOM   3172  CG  LYS A 207      68.089   9.754  25.323  1.00  4.060          C  
ATOM   3173  CD  LYS A 207      67.245   9.533  24.048  1.00  4.060          C  
ATOM   3174  CE  LYS A 207      67.973   8.618  23.055  1.00  4.060          C  
ATOM   3175  NZ  LYS A 207      67.121   8.243  21.871  1.00  4.060          N  
ATOM   3176  H   LYS A 207      67.357   8.946  28.163  1.00  3.500          H  
ATOM   3177  HA  LYS A 207      69.191  11.101  27.454  1.00  3.470          H  
ATOM   3178 1HB  LYS A 207      66.433  10.296  26.524  1.00  4.870          H  
ATOM   3179 2HB  LYS A 207      67.269  11.666  25.846  1.00  4.870          H  
ATOM   3180 1HG  LYS A 207      69.056  10.176  25.044  1.00  4.870          H  
ATOM   3181 2HG  LYS A 207      68.261   8.793  25.806  1.00  4.870          H  
ATOM   3182 1HD  LYS A 207      66.300   9.063  24.316  1.00  4.870          H  
ATOM   3183 2HD  LYS A 207      67.033  10.489  23.566  1.00  4.870          H  
ATOM   3184 1HE  LYS A 207      68.862   9.132  22.696  1.00  4.870          H  
ATOM   3185 2HE  LYS A 207      68.274   7.707  23.571  1.00  4.870          H  
ATOM   3186 1HZ  LYS A 207      67.649   7.645  21.257  1.00  4.870          H  
ATOM   3187 2HZ  LYS A 207      66.303   7.752  22.184  1.00  4.870          H  
ATOM   3188 3HZ  LYS A 207      66.809   9.064  21.326  1.00  4.870          H  
ATOM   3189  N   PHE A 208      66.448  11.617  29.176  1.00  2.650          N  
ATOM   3190  CA  PHE A 208      65.717  12.562  29.999  1.00  2.530          C  
ATOM   3191  C   PHE A 208      66.689  13.166  30.992  1.00  2.470          C  
ATOM   3192  O   PHE A 208      66.792  14.384  31.105  1.00  2.440          O  
ATOM   3193  CB  PHE A 208      64.577  11.878  30.781  1.00  3.590          C  
ATOM   3194  CG  PHE A 208      63.691  12.806  31.572  1.00  3.590          C  
ATOM   3195  CD1 PHE A 208      62.452  13.195  31.066  1.00  3.590          C  
ATOM   3196  CD2 PHE A 208      64.085  13.317  32.780  1.00  3.590          C  
ATOM   3197  CE1 PHE A 208      61.640  14.069  31.762  1.00  3.590          C  
ATOM   3198  CE2 PHE A 208      63.290  14.182  33.452  1.00  3.590          C  
ATOM   3199  CZ  PHE A 208      62.066  14.568  32.950  1.00  3.590          C  
ATOM   3200  H   PHE A 208      66.107  10.656  29.067  1.00  3.180          H  
ATOM   3201  HA  PHE A 208      65.310  13.349  29.368  1.00  3.040          H  
ATOM   3202 1HB  PHE A 208      63.948  11.299  30.104  1.00  4.310          H  
ATOM   3203 2HB  PHE A 208      64.996  11.186  31.484  1.00  4.310          H  
ATOM   3204  HD1 PHE A 208      62.117  12.793  30.104  1.00  4.310          H  
ATOM   3205  HD2 PHE A 208      65.044  13.035  33.201  1.00  4.310          H  
ATOM   3206  HE1 PHE A 208      60.670  14.363  31.355  1.00  4.310          H  
ATOM   3207  HE2 PHE A 208      63.624  14.573  34.398  1.00  4.310          H  
ATOM   3208  HZ  PHE A 208      61.441  15.269  33.506  1.00  4.310          H  
ATOM   3209  N   VAL A 209      67.420  12.313  31.717  1.00  2.510          N  
ATOM   3210  CA  VAL A 209      68.333  12.816  32.738  1.00  2.530          C  
ATOM   3211  C   VAL A 209      69.540  13.550  32.192  1.00  2.560          C  
ATOM   3212  O   VAL A 209      69.925  14.584  32.751  1.00  2.510          O  
ATOM   3213  CB  VAL A 209      68.789  11.702  33.694  1.00  3.530          C  
ATOM   3214  CG1 VAL A 209      67.617  11.202  34.376  1.00  3.530          C  
ATOM   3215  CG2 VAL A 209      69.478  10.570  32.982  1.00  3.530          C  
ATOM   3216  H   VAL A 209      67.287  11.307  31.564  1.00  3.010          H  
ATOM   3217  HA  VAL A 209      67.768  13.523  33.344  1.00  3.040          H  
ATOM   3218  HB  VAL A 209      69.454  12.124  34.421  1.00  4.240          H  
ATOM   3219 1HG1 VAL A 209      67.891  10.436  35.091  1.00  4.240          H  
ATOM   3220 2HG1 VAL A 209      67.192  12.037  34.878  1.00  4.240          H  
ATOM   3221 3HG1 VAL A 209      66.914  10.790  33.659  1.00  4.240          H  
ATOM   3222 1HG2 VAL A 209      69.762   9.802  33.699  1.00  4.240          H  
ATOM   3223 2HG2 VAL A 209      68.800  10.157  32.279  1.00  4.240          H  
ATOM   3224 3HG2 VAL A 209      70.364  10.910  32.469  1.00  4.240          H  
ATOM   3225  N   GLN A 210      70.073  13.111  31.042  1.00  2.690          N  
ATOM   3226  CA  GLN A 210      71.224  13.775  30.453  1.00  2.790          C  
ATOM   3227  C   GLN A 210      70.952  15.248  30.226  1.00  2.710          C  
ATOM   3228  O   GLN A 210      71.855  16.078  30.341  1.00  2.770          O  
ATOM   3229  CB  GLN A 210      71.587  13.138  29.106  1.00  3.870          C  
ATOM   3230  CG  GLN A 210      72.835  13.741  28.411  1.00  3.870          C  
ATOM   3231  CD  GLN A 210      74.152  13.522  29.155  1.00  3.870          C  
ATOM   3232  OE1 GLN A 210      74.611  12.381  29.375  1.00  3.870          O  
ATOM   3233  NE2 GLN A 210      74.774  14.627  29.555  1.00  3.870          N  
ATOM   3234  H   GLN A 210      69.725  12.251  30.601  1.00  3.230          H  
ATOM   3235  HA  GLN A 210      72.065  13.678  31.138  1.00  3.350          H  
ATOM   3236 1HB  GLN A 210      71.741  12.075  29.239  1.00  4.640          H  
ATOM   3237 2HB  GLN A 210      70.740  13.252  28.426  1.00  4.640          H  
ATOM   3238 1HG  GLN A 210      72.926  13.276  27.433  1.00  4.640          H  
ATOM   3239 2HG  GLN A 210      72.695  14.815  28.284  1.00  4.640          H  
ATOM   3240 1HE2 GLN A 210      75.644  14.568  30.048  1.00  4.640          H  
ATOM   3241 2HE2 GLN A 210      74.361  15.527  29.370  1.00  4.640          H  
ATOM   3242  N   ALA A 211      69.730  15.586  29.837  1.00  2.630          N  
ATOM   3243  CA  ALA A 211      69.410  16.986  29.642  1.00  2.620          C  
ATOM   3244  C   ALA A 211      68.726  17.631  30.869  1.00  2.460          C  
ATOM   3245  O   ALA A 211      69.037  18.772  31.223  1.00  2.480          O  
ATOM   3246  CB  ALA A 211      68.543  17.127  28.416  1.00  3.670          C  
ATOM   3247  H   ALA A 211      69.032  14.848  29.672  1.00  3.160          H  
ATOM   3248  HA  ALA A 211      70.343  17.523  29.470  1.00  3.140          H  
ATOM   3249 1HB  ALA A 211      68.323  18.176  28.236  1.00  4.410          H  
ATOM   3250 2HB  ALA A 211      69.056  16.705  27.558  1.00  4.410          H  
ATOM   3251 3HB  ALA A 211      67.649  16.593  28.586  1.00  4.410          H  
ATOM   3252  N   HIS A 212      67.791  16.930  31.522  1.00  2.370          N  
ATOM   3253  CA  HIS A 212      66.980  17.543  32.570  1.00  2.280          C  
ATOM   3254  C   HIS A 212      67.772  17.859  33.837  1.00  2.270          C  
ATOM   3255  O   HIS A 212      67.558  18.910  34.440  1.00  2.270          O  
ATOM   3256  CB  HIS A 212      65.758  16.674  32.914  1.00  3.230          C  
ATOM   3257  CG  HIS A 212      64.607  17.415  33.611  1.00  3.230          C  
ATOM   3258  ND1 HIS A 212      63.883  18.410  32.971  1.00  3.230          N  
ATOM   3259  CD2 HIS A 212      64.026  17.267  34.822  1.00  3.230          C  
ATOM   3260  CE1 HIS A 212      62.928  18.847  33.776  1.00  3.230          C  
ATOM   3261  NE2 HIS A 212      62.996  18.166  34.906  1.00  3.230          N  
ATOM   3262  H   HIS A 212      67.573  15.979  31.244  1.00  2.840          H  
ATOM   3263  HA  HIS A 212      66.591  18.488  32.195  1.00  2.740          H  
ATOM   3264 1HB  HIS A 212      65.369  16.217  32.038  1.00  3.870          H  
ATOM   3265 2HB  HIS A 212      66.076  15.866  33.566  1.00  3.870          H  
ATOM   3266  HD1 HIS A 212      64.121  18.842  32.098  1.00  3.870          H  
ATOM   3267  HD2 HIS A 212      64.199  16.625  35.649  1.00  3.870          H  
ATOM   3268  HE1 HIS A 212      62.244  19.638  33.455  1.00  3.870          H  
ATOM   3269  N   ARG A 213      68.640  16.953  34.313  1.00  2.360          N  
ATOM   3270  CA  ARG A 213      69.288  17.293  35.578  1.00  2.470          C  
ATOM   3271  C   ARG A 213      70.165  18.560  35.436  1.00  2.430          C  
ATOM   3272  O   ARG A 213      70.095  19.424  36.320  1.00  2.400          O  
ATOM   3273  CB  ARG A 213      70.040  16.103  36.173  1.00  3.410          C  
ATOM   3274  CG  ARG A 213      69.175  15.003  36.718  1.00  3.410          C  
ATOM   3275  CD  ARG A 213      69.987  13.834  37.110  1.00  3.410          C  
ATOM   3276  NE  ARG A 213      69.160  12.752  37.612  1.00  3.410          N  
ATOM   3277  CZ  ARG A 213      69.380  11.433  37.403  1.00  3.410          C  
ATOM   3278  NH1 ARG A 213      70.399  11.004  36.671  1.00  3.410          N  
ATOM   3279  NH2 ARG A 213      68.554  10.575  37.953  1.00  3.410          N  
ATOM   3280  H   ARG A 213      68.870  16.091  33.806  1.00  2.830          H  
ATOM   3281  HA  ARG A 213      68.501  17.529  36.294  1.00  2.960          H  
ATOM   3282 1HB  ARG A 213      70.648  15.601  35.464  1.00  4.100          H  
ATOM   3283 2HB  ARG A 213      70.668  16.452  36.985  1.00  4.100          H  
ATOM   3284 1HG  ARG A 213      68.635  15.350  37.592  1.00  4.100          H  
ATOM   3285 2HG  ARG A 213      68.474  14.685  35.947  1.00  4.100          H  
ATOM   3286 1HD  ARG A 213      70.540  13.490  36.245  1.00  4.100          H  
ATOM   3287 2HD  ARG A 213      70.682  14.122  37.903  1.00  4.100          H  
ATOM   3288  HE  ARG A 213      68.366  12.998  38.211  1.00  4.100          H  
ATOM   3289 1HH1 ARG A 213      71.041  11.661  36.255  1.00  4.100          H  
ATOM   3290 2HH1 ARG A 213      70.540  10.014  36.531  1.00  4.100          H  
ATOM   3291 1HH2 ARG A 213      67.810  10.937  38.579  1.00  4.100          H  
ATOM   3292 2HH2 ARG A 213      68.680   9.585  37.826  1.00  4.100          H  
ATOM   3293  N   PRO A 214      71.042  18.700  34.395  1.00  2.490          N  
ATOM   3294  CA  PRO A 214      71.794  19.910  34.109  1.00  2.510          C  
ATOM   3295  C   PRO A 214      70.925  21.130  33.798  1.00  2.420          C  
ATOM   3296  O   PRO A 214      71.359  22.255  34.039  1.00  2.470          O  
ATOM   3297  CB  PRO A 214      72.631  19.516  32.892  1.00  3.760          C  
ATOM   3298  CG  PRO A 214      72.751  18.033  32.975  1.00  3.760          C  
ATOM   3299  CD  PRO A 214      71.437  17.565  33.518  1.00  3.760          C  
ATOM   3300  HA  PRO A 214      72.453  20.114  34.961  1.00  3.010          H  
ATOM   3301 1HB  PRO A 214      72.116  19.837  31.969  1.00  4.520          H  
ATOM   3302 2HB  PRO A 214      73.601  20.030  32.916  1.00  4.520          H  
ATOM   3303 1HG  PRO A 214      72.955  17.620  31.977  1.00  4.520          H  
ATOM   3304 2HG  PRO A 214      73.598  17.748  33.616  1.00  4.520          H  
ATOM   3305 1HD  PRO A 214      70.739  17.409  32.702  1.00  4.520          H  
ATOM   3306 2HD  PRO A 214      71.652  16.672  34.036  1.00  4.520          H  
ATOM   3307  N   GLU A 215      69.681  20.936  33.320  1.00  2.340          N  
ATOM   3308  CA  GLU A 215      68.819  22.079  33.048  1.00  2.300          C  
ATOM   3309  C   GLU A 215      68.347  22.665  34.367  1.00  2.230          C  
ATOM   3310  O   GLU A 215      68.335  23.894  34.548  1.00  2.230          O  
ATOM   3311  CB  GLU A 215      67.630  21.679  32.170  1.00  3.240          C  
ATOM   3312  CG  GLU A 215      66.721  22.837  31.755  1.00  3.240          C  
ATOM   3313  CD  GLU A 215      67.425  23.864  30.882  1.00  3.240          C  
ATOM   3314  OE1 GLU A 215      68.455  23.550  30.285  1.00  3.240          O  
ATOM   3315  OE2 GLU A 215      66.933  24.970  30.825  1.00  3.240          O  
ATOM   3316  H   GLU A 215      69.344  20.013  33.028  1.00  2.810          H  
ATOM   3317  HA  GLU A 215      69.398  22.833  32.520  1.00  2.760          H  
ATOM   3318 1HB  GLU A 215      67.994  21.194  31.265  1.00  3.880          H  
ATOM   3319 2HB  GLU A 215      67.019  20.950  32.702  1.00  3.880          H  
ATOM   3320 1HG  GLU A 215      65.866  22.437  31.205  1.00  3.880          H  
ATOM   3321 2HG  GLU A 215      66.337  23.327  32.651  1.00  3.880          H  
ATOM   3322  N   ILE A 216      67.971  21.788  35.306  1.00  2.220          N  
ATOM   3323  CA  ILE A 216      67.546  22.234  36.622  1.00  2.230          C  
ATOM   3324  C   ILE A 216      68.699  22.931  37.290  1.00  2.290          C  
ATOM   3325  O   ILE A 216      68.550  24.026  37.827  1.00  2.330          O  
ATOM   3326  CB  ILE A 216      67.097  21.076  37.521  1.00  3.120          C  
ATOM   3327  CG1 ILE A 216      65.809  20.455  36.975  1.00  3.120          C  
ATOM   3328  CG2 ILE A 216      66.926  21.595  38.995  1.00  3.120          C  
ATOM   3329  CD1 ILE A 216      65.474  19.126  37.582  1.00  3.120          C  
ATOM   3330  H   ILE A 216      67.966  20.786  35.064  1.00  2.660          H  
ATOM   3331  HA  ILE A 216      66.722  22.944  36.506  1.00  2.680          H  
ATOM   3332  HB  ILE A 216      67.854  20.296  37.486  1.00  3.740          H  
ATOM   3333 1HG1 ILE A 216      64.982  21.137  37.164  1.00  3.740          H  
ATOM   3334 2HG1 ILE A 216      65.905  20.319  35.896  1.00  3.740          H  
ATOM   3335 1HG2 ILE A 216      66.625  20.802  39.641  1.00  3.740          H  
ATOM   3336 2HG2 ILE A 216      67.855  22.000  39.374  1.00  3.740          H  
ATOM   3337 3HG2 ILE A 216      66.171  22.375  39.009  1.00  3.740          H  
ATOM   3338 1HD1 ILE A 216      64.578  18.768  37.143  1.00  3.740          H  
ATOM   3339 2HD1 ILE A 216      66.276  18.433  37.366  1.00  3.740          H  
ATOM   3340 3HD1 ILE A 216      65.339  19.207  38.648  1.00  3.740          H  
ATOM   3341  N   TRP A 217      69.862  22.285  37.251  1.00  2.350          N  
ATOM   3342  CA  TRP A 217      71.057  22.827  37.851  1.00  2.440          C  
ATOM   3343  C   TRP A 217      71.420  24.188  37.286  1.00  2.440          C  
ATOM   3344  O   TRP A 217      71.644  25.133  38.053  1.00  2.480          O  
ATOM   3345  CB  TRP A 217      72.201  21.851  37.645  1.00  3.380          C  
ATOM   3346  CG  TRP A 217      73.472  22.283  38.220  1.00  3.380          C  
ATOM   3347  CD1 TRP A 217      73.661  23.066  39.316  1.00  3.380          C  
ATOM   3348  CD2 TRP A 217      74.777  21.968  37.729  1.00  3.380          C  
ATOM   3349  NE1 TRP A 217      74.968  23.253  39.531  1.00  3.380          N  
ATOM   3350  CE2 TRP A 217      75.680  22.596  38.569  1.00  3.380          C  
ATOM   3351  CE3 TRP A 217      75.247  21.216  36.651  1.00  3.380          C  
ATOM   3352  CZ2 TRP A 217      77.039  22.510  38.373  1.00  3.380          C  
ATOM   3353  CZ3 TRP A 217      76.608  21.124  36.453  1.00  3.380          C  
ATOM   3354  CH2 TRP A 217      77.484  21.759  37.293  1.00  3.380          C  
ATOM   3355  H   TRP A 217      69.897  21.354  36.823  1.00  2.820          H  
ATOM   3356  HA  TRP A 217      70.871  22.962  38.905  1.00  2.930          H  
ATOM   3357 1HB  TRP A 217      71.931  20.877  38.049  1.00  4.060          H  
ATOM   3358 2HB  TRP A 217      72.349  21.725  36.587  1.00  4.060          H  
ATOM   3359  HD1 TRP A 217      72.875  23.491  39.945  1.00  4.060          H  
ATOM   3360  HE1 TRP A 217      75.336  23.799  40.294  1.00  4.060          H  
ATOM   3361  HE3 TRP A 217      74.557  20.716  35.979  1.00  4.060          H  
ATOM   3362  HZ2 TRP A 217      77.753  23.002  39.029  1.00  4.060          H  
ATOM   3363  HZ3 TRP A 217      76.970  20.539  35.611  1.00  4.060          H  
ATOM   3364  HH2 TRP A 217      78.554  21.671  37.111  1.00  4.060          H  
ATOM   3365  N   SER A 218      71.472  24.299  35.961  1.00  2.430          N  
ATOM   3366  CA  SER A 218      71.819  25.544  35.312  1.00  2.510          C  
ATOM   3367  C   SER A 218      70.846  26.633  35.725  1.00  2.470          C  
ATOM   3368  O   SER A 218      71.261  27.733  36.099  1.00  2.560          O  
ATOM   3369  CB  SER A 218      71.802  25.354  33.806  1.00  3.480          C  
ATOM   3370  OG  SER A 218      72.116  26.540  33.122  1.00  3.480          O  
ATOM   3371  H   SER A 218      71.290  23.491  35.368  1.00  2.920          H  
ATOM   3372  HA  SER A 218      72.823  25.829  35.625  1.00  3.010          H  
ATOM   3373 1HB  SER A 218      72.518  24.578  33.536  1.00  4.180          H  
ATOM   3374 2HB  SER A 218      70.815  25.001  33.498  1.00  4.180          H  
ATOM   3375  HG  SER A 218      72.111  26.303  32.191  1.00  4.180          H  
ATOM   3376  N   THR A 219      69.548  26.312  35.735  1.00  2.380          N  
ATOM   3377  CA  THR A 219      68.523  27.268  36.111  1.00  2.420          C  
ATOM   3378  C   THR A 219      68.699  27.744  37.549  1.00  2.480          C  
ATOM   3379  O   THR A 219      68.697  28.952  37.810  1.00  2.600          O  
ATOM   3380  CB  THR A 219      67.122  26.629  35.986  1.00  3.370          C  
ATOM   3381  OG1 THR A 219      66.898  26.235  34.627  1.00  3.370          O  
ATOM   3382  CG2 THR A 219      66.032  27.636  36.413  1.00  3.370          C  
ATOM   3383  H   THR A 219      69.250  25.388  35.421  1.00  2.860          H  
ATOM   3384  HA  THR A 219      68.590  28.128  35.449  1.00  2.900          H  
ATOM   3385  HB  THR A 219      67.065  25.747  36.620  1.00  4.050          H  
ATOM   3386  HG1 THR A 219      67.494  25.476  34.414  1.00  4.050          H  
ATOM   3387 1HG2 THR A 219      65.058  27.170  36.313  1.00  4.050          H  
ATOM   3388 2HG2 THR A 219      66.174  27.939  37.451  1.00  4.050          H  
ATOM   3389 3HG2 THR A 219      66.082  28.515  35.772  1.00  4.050          H  
ATOM   3390  N   LEU A 220      68.887  26.812  38.487  1.00  2.460          N  
ATOM   3391  CA  LEU A 220      69.024  27.176  39.890  1.00  2.570          C  
ATOM   3392  C   LEU A 220      70.263  28.011  40.164  1.00  2.630          C  
ATOM   3393  O   LEU A 220      70.247  28.850  41.061  1.00  2.730          O  
ATOM   3394  CB  LEU A 220      69.053  25.942  40.797  1.00  3.550          C  
ATOM   3395  CG  LEU A 220      67.747  25.110  40.941  1.00  3.550          C  
ATOM   3396  CD1 LEU A 220      68.075  23.895  41.786  1.00  3.550          C  
ATOM   3397  CD2 LEU A 220      66.631  25.942  41.570  1.00  3.550          C  
ATOM   3398  H   LEU A 220      68.892  25.822  38.217  1.00  2.950          H  
ATOM   3399  HA  LEU A 220      68.170  27.787  40.158  1.00  3.080          H  
ATOM   3400 1HB  LEU A 220      69.816  25.264  40.398  1.00  4.260          H  
ATOM   3401 2HB  LEU A 220      69.367  26.251  41.794  1.00  4.260          H  
ATOM   3402  HG  LEU A 220      67.423  24.761  39.964  1.00  4.260          H  
ATOM   3403 1HD1 LEU A 220      67.214  23.269  41.891  1.00  4.260          H  
ATOM   3404 2HD1 LEU A 220      68.849  23.345  41.295  1.00  4.260          H  
ATOM   3405 3HD1 LEU A 220      68.418  24.206  42.771  1.00  4.260          H  
ATOM   3406 1HD2 LEU A 220      65.752  25.325  41.672  1.00  4.260          H  
ATOM   3407 2HD2 LEU A 220      66.946  26.290  42.540  1.00  4.260          H  
ATOM   3408 3HD2 LEU A 220      66.383  26.799  40.950  1.00  4.260          H  
ATOM   3409  N   SER A 221      71.335  27.798  39.393  1.00  2.620          N  
ATOM   3410  CA  SER A 221      72.590  28.528  39.571  1.00  2.740          C  
ATOM   3411  C   SER A 221      72.450  30.006  39.184  1.00  2.790          C  
ATOM   3412  O   SER A 221      73.335  30.817  39.479  1.00  2.960          O  
ATOM   3413  CB  SER A 221      73.700  27.932  38.714  1.00  3.790          C  
ATOM   3414  OG  SER A 221      73.571  28.293  37.352  1.00  3.790          O  
ATOM   3415  H   SER A 221      71.308  27.037  38.706  1.00  3.140          H  
ATOM   3416  HA  SER A 221      72.879  28.465  40.620  1.00  3.290          H  
ATOM   3417 1HB  SER A 221      74.667  28.265  39.091  1.00  4.550          H  
ATOM   3418 2HB  SER A 221      73.674  26.844  38.803  1.00  4.550          H  
ATOM   3419  HG  SER A 221      72.712  27.958  37.021  1.00  4.550          H  
ATOM   3420  N   LYS A 222      71.368  30.348  38.473  1.00  2.680          N  
ATOM   3421  CA  LYS A 222      71.125  31.698  38.003  1.00  2.740          C  
ATOM   3422  C   LYS A 222      69.937  32.329  38.724  1.00  2.670          C  
ATOM   3423  O   LYS A 222      69.927  33.534  38.989  1.00  2.720          O  
ATOM   3424  CB  LYS A 222      70.867  31.665  36.500  1.00  3.810          C  
ATOM   3425  CG  LYS A 222      72.072  31.216  35.695  1.00  3.810          C  
ATOM   3426  CD  LYS A 222      71.786  31.177  34.209  1.00  3.810          C  
ATOM   3427  CE  LYS A 222      73.007  30.686  33.438  1.00  3.810          C  
ATOM   3428  NZ  LYS A 222      72.748  30.601  31.971  1.00  3.810          N  
ATOM   3429  H   LYS A 222      70.648  29.650  38.293  1.00  3.220          H  
ATOM   3430  HA  LYS A 222      72.006  32.305  38.207  1.00  3.290          H  
ATOM   3431 1HB  LYS A 222      70.051  30.966  36.296  1.00  4.570          H  
ATOM   3432 2HB  LYS A 222      70.557  32.650  36.156  1.00  4.570          H  
ATOM   3433 1HG  LYS A 222      72.907  31.886  35.893  1.00  4.570          H  
ATOM   3434 2HG  LYS A 222      72.354  30.215  36.017  1.00  4.570          H  
ATOM   3435 1HD  LYS A 222      70.954  30.494  34.024  1.00  4.570          H  
ATOM   3436 2HD  LYS A 222      71.511  32.170  33.858  1.00  4.570          H  
ATOM   3437 1HE  LYS A 222      73.836  31.368  33.612  1.00  4.570          H  
ATOM   3438 2HE  LYS A 222      73.281  29.694  33.806  1.00  4.570          H  
ATOM   3439 1HZ  LYS A 222      73.579  30.268  31.501  1.00  4.570          H  
ATOM   3440 2HZ  LYS A 222      71.987  29.956  31.804  1.00  4.570          H  
ATOM   3441 3HZ  LYS A 222      72.502  31.512  31.614  1.00  4.570          H  
ATOM   3442  N   ALA A 223      68.917  31.519  39.015  1.00  2.610          N  
ATOM   3443  CA  ALA A 223      67.712  32.000  39.655  1.00  2.590          C  
ATOM   3444  C   ALA A 223      68.026  32.594  41.013  1.00  2.700          C  
ATOM   3445  O   ALA A 223      68.804  32.043  41.787  1.00  2.850          O  
ATOM   3446  CB  ALA A 223      66.718  30.860  39.818  1.00  3.630          C  
ATOM   3447  H   ALA A 223      68.960  30.538  38.751  1.00  3.130          H  
ATOM   3448  HA  ALA A 223      67.279  32.778  39.029  1.00  3.110          H  
ATOM   3449 1HB  ALA A 223      65.808  31.226  40.285  1.00  4.360          H  
ATOM   3450 2HB  ALA A 223      66.481  30.439  38.843  1.00  4.360          H  
ATOM   3451 3HB  ALA A 223      67.158  30.084  40.445  1.00  4.360          H  
ATOM   3452  N   SER A 224      67.367  33.698  41.336  1.00  2.790          N  
ATOM   3453  CA  SER A 224      67.529  34.340  42.632  1.00  2.990          C  
ATOM   3454  C   SER A 224      66.625  33.734  43.702  1.00  3.040          C  
ATOM   3455  O   SER A 224      66.724  34.073  44.883  1.00  2.980          O  
ATOM   3456  CB  SER A 224      67.244  35.819  42.492  1.00  4.110          C  
ATOM   3457  OG  SER A 224      65.896  36.039  42.167  1.00  4.110          O  
ATOM   3458  H   SER A 224      66.752  34.134  40.663  1.00  3.350          H  
ATOM   3459  HA  SER A 224      68.566  34.212  42.947  1.00  3.590          H  
ATOM   3460 1HB  SER A 224      67.486  36.327  43.425  1.00  4.930          H  
ATOM   3461 2HB  SER A 224      67.882  36.239  41.715  1.00  4.930          H  
ATOM   3462  HG  SER A 224      65.797  36.995  42.085  1.00  4.930          H  
ATOM   3463  N   GLN A 225      65.712  32.866  43.276  1.00  3.500          N  
ATOM   3464  CA  GLN A 225      64.721  32.279  44.168  1.00  3.890          C  
ATOM   3465  C   GLN A 225      65.178  31.028  44.929  1.00  3.670          C  
ATOM   3466  O   GLN A 225      65.192  29.899  44.406  1.00  3.700          O  
ATOM   3467  CB  GLN A 225      63.426  32.024  43.393  1.00  5.290          C  
ATOM   3468  CG  GLN A 225      62.306  31.424  44.213  1.00  5.290          C  
ATOM   3469  CD  GLN A 225      61.885  32.300  45.383  1.00  5.290          C  
ATOM   3470  OE1 GLN A 225      62.418  32.117  46.501  1.00  5.290          O  
ATOM   3471  NE2 GLN A 225      60.952  33.222  45.157  1.00  5.290          N  
ATOM   3472  H   GLN A 225      65.723  32.630  42.297  1.00  4.200          H  
ATOM   3473  HA  GLN A 225      64.489  33.032  44.922  1.00  4.670          H  
ATOM   3474 1HB  GLN A 225      63.067  32.961  42.967  1.00  6.350          H  
ATOM   3475 2HB  GLN A 225      63.633  31.347  42.562  1.00  6.350          H  
ATOM   3476 1HG  GLN A 225      61.443  31.291  43.565  1.00  6.350          H  
ATOM   3477 2HG  GLN A 225      62.618  30.477  44.592  1.00  6.350          H  
ATOM   3478 1HE2 GLN A 225      60.639  33.818  45.903  1.00  6.350          H  
ATOM   3479 2HE2 GLN A 225      60.553  33.327  44.243  1.00  6.350          H  
ATOM   3480  N   GLU A 226      65.453  31.240  46.218  1.00  3.630          N  
ATOM   3481  CA  GLU A 226      65.932  30.203  47.118  1.00  3.680          C  
ATOM   3482  C   GLU A 226      64.876  29.123  47.233  1.00  3.270          C  
ATOM   3483  O   GLU A 226      65.201  27.945  47.389  1.00  3.410          O  
ATOM   3484  CB  GLU A 226      66.251  30.776  48.501  1.00  5.130          C  
ATOM   3485  CG  GLU A 226      66.896  29.784  49.481  1.00  5.130          C  
ATOM   3486  CD  GLU A 226      68.277  29.325  49.045  1.00  5.130          C  
ATOM   3487  OE1 GLU A 226      68.893  30.011  48.270  1.00  5.130          O  
ATOM   3488  OE2 GLU A 226      68.713  28.277  49.486  1.00  5.130          O  
ATOM   3489  H   GLU A 226      65.368  32.186  46.574  1.00  4.360          H  
ATOM   3490  HA  GLU A 226      66.839  29.765  46.701  1.00  4.420          H  
ATOM   3491 1HB  GLU A 226      66.923  31.628  48.394  1.00  6.160          H  
ATOM   3492 2HB  GLU A 226      65.332  31.142  48.957  1.00  6.160          H  
ATOM   3493 1HG  GLU A 226      66.983  30.265  50.454  1.00  6.160          H  
ATOM   3494 2HG  GLU A 226      66.249  28.913  49.600  1.00  6.160          H  
ATOM   3495  N   ALA A 227      63.598  29.519  47.161  1.00  2.950          N  
ATOM   3496  CA  ALA A 227      62.511  28.568  47.271  1.00  2.720          C  
ATOM   3497  C   ALA A 227      62.589  27.501  46.192  1.00  2.620          C  
ATOM   3498  O   ALA A 227      62.140  26.380  46.417  1.00  2.750          O  
ATOM   3499  CB  ALA A 227      61.164  29.255  47.184  1.00  3.900          C  
ATOM   3500  H   ALA A 227      63.360  30.510  47.041  1.00  3.540          H  
ATOM   3501  HA  ALA A 227      62.589  28.090  48.243  1.00  3.260          H  
ATOM   3502 1HB  ALA A 227      60.373  28.520  47.307  1.00  4.680          H  
ATOM   3503 2HB  ALA A 227      61.088  30.006  47.970  1.00  4.680          H  
ATOM   3504 3HB  ALA A 227      61.056  29.727  46.227  1.00  4.680          H  
ATOM   3505  N   GLN A 228      63.086  27.821  44.985  1.00  2.650          N  
ATOM   3506  CA  GLN A 228      63.113  26.780  43.979  1.00  2.690          C  
ATOM   3507  C   GLN A 228      64.138  25.761  44.399  1.00  2.490          C  
ATOM   3508  O   GLN A 228      63.884  24.554  44.365  1.00  2.500          O  
ATOM   3509  CB  GLN A 228      63.487  27.337  42.605  1.00  3.750          C  
ATOM   3510  CG  GLN A 228      62.454  28.215  41.963  1.00  3.750          C  
ATOM   3511  CD  GLN A 228      62.955  28.810  40.654  1.00  3.750          C  
ATOM   3512  OE1 GLN A 228      64.128  29.177  40.530  1.00  3.750          O  
ATOM   3513  NE2 GLN A 228      62.072  28.902  39.671  1.00  3.750          N  
ATOM   3514  H   GLN A 228      63.506  28.728  44.773  1.00  3.180          H  
ATOM   3515  HA  GLN A 228      62.138  26.298  43.929  1.00  3.230          H  
ATOM   3516 1HB  GLN A 228      64.407  27.917  42.692  1.00  4.500          H  
ATOM   3517 2HB  GLN A 228      63.680  26.513  41.924  1.00  4.500          H  
ATOM   3518 1HG  GLN A 228      61.570  27.619  41.755  1.00  4.500          H  
ATOM   3519 2HG  GLN A 228      62.206  29.018  42.640  1.00  4.500          H  
ATOM   3520 1HE2 GLN A 228      62.345  29.283  38.786  1.00  4.500          H  
ATOM   3521 2HE2 GLN A 228      61.130  28.592  39.809  1.00  4.500          H  
ATOM   3522  N   ALA A 229      65.296  26.257  44.841  1.00  2.440          N  
ATOM   3523  CA  ALA A 229      66.357  25.350  45.256  1.00  2.460          C  
ATOM   3524  C   ALA A 229      65.907  24.496  46.431  1.00  2.420          C  
ATOM   3525  O   ALA A 229      66.197  23.297  46.476  1.00  2.590          O  
ATOM   3526  CB  ALA A 229      67.605  26.127  45.626  1.00  3.440          C  
ATOM   3527  H   ALA A 229      65.421  27.281  44.837  1.00  2.930          H  
ATOM   3528  HA  ALA A 229      66.580  24.683  44.425  1.00  2.950          H  
ATOM   3529 1HB  ALA A 229      68.393  25.432  45.913  1.00  4.120          H  
ATOM   3530 2HB  ALA A 229      67.938  26.717  44.773  1.00  4.120          H  
ATOM   3531 3HB  ALA A 229      67.381  26.795  46.462  1.00  4.120          H  
ATOM   3532  N   SER A 230      65.170  25.118  47.356  1.00  2.390          N  
ATOM   3533  CA  SER A 230      64.660  24.464  48.547  1.00  2.590          C  
ATOM   3534  C   SER A 230      63.682  23.359  48.194  1.00  2.630          C  
ATOM   3535  O   SER A 230      63.798  22.228  48.677  1.00  2.820          O  
ATOM   3536  CB  SER A 230      63.994  25.478  49.444  1.00  3.550          C  
ATOM   3537  OG  SER A 230      63.493  24.875  50.596  1.00  3.550          O  
ATOM   3538  H   SER A 230      64.991  26.119  47.241  1.00  2.870          H  
ATOM   3539  HA  SER A 230      65.499  24.026  49.084  1.00  3.110          H  
ATOM   3540 1HB  SER A 230      64.708  26.259  49.708  1.00  4.260          H  
ATOM   3541 2HB  SER A 230      63.185  25.947  48.902  1.00  4.260          H  
ATOM   3542  HG  SER A 230      63.101  25.579  51.114  1.00  4.260          H  
ATOM   3543  N   LYS A 231      62.728  23.646  47.306  1.00  2.580          N  
ATOM   3544  CA  LYS A 231      61.781  22.617  46.932  1.00  2.790          C  
ATOM   3545  C   LYS A 231      62.505  21.410  46.350  1.00  2.730          C  
ATOM   3546  O   LYS A 231      62.184  20.271  46.708  1.00  3.050          O  
ATOM   3547  CB  LYS A 231      60.749  23.162  45.948  1.00  3.820          C  
ATOM   3548  CG  LYS A 231      59.739  24.133  46.576  1.00  3.820          C  
ATOM   3549  CD  LYS A 231      58.773  24.687  45.541  1.00  3.820          C  
ATOM   3550  CE  LYS A 231      57.792  25.670  46.167  1.00  3.820          C  
ATOM   3551  NZ  LYS A 231      56.856  26.244  45.155  1.00  3.820          N  
ATOM   3552  H   LYS A 231      62.643  24.592  46.924  1.00  3.100          H  
ATOM   3553  HA  LYS A 231      61.257  22.291  47.829  1.00  3.350          H  
ATOM   3554 1HB  LYS A 231      61.271  23.697  45.148  1.00  4.590          H  
ATOM   3555 2HB  LYS A 231      60.203  22.336  45.494  1.00  4.590          H  
ATOM   3556 1HG  LYS A 231      59.170  23.611  47.340  1.00  4.590          H  
ATOM   3557 2HG  LYS A 231      60.264  24.949  47.053  1.00  4.590          H  
ATOM   3558 1HD  LYS A 231      59.344  25.205  44.768  1.00  4.590          H  
ATOM   3559 2HD  LYS A 231      58.220  23.870  45.079  1.00  4.590          H  
ATOM   3560 1HE  LYS A 231      57.214  25.156  46.934  1.00  4.590          H  
ATOM   3561 2HE  LYS A 231      58.353  26.483  46.632  1.00  4.590          H  
ATOM   3562 1HZ  LYS A 231      56.224  26.891  45.607  1.00  4.590          H  
ATOM   3563 2HZ  LYS A 231      57.386  26.733  44.446  1.00  4.590          H  
ATOM   3564 3HZ  LYS A 231      56.323  25.501  44.725  1.00  4.590          H  
ATOM   3565  N   TYR A 232      63.536  21.626  45.524  1.00  2.470          N  
ATOM   3566  CA  TYR A 232      64.246  20.462  45.017  1.00  2.510          C  
ATOM   3567  C   TYR A 232      64.987  19.740  46.149  1.00  2.490          C  
ATOM   3568  O   TYR A 232      64.893  18.513  46.268  1.00  2.630          O  
ATOM   3569  CB  TYR A 232      65.250  20.852  43.925  1.00  3.500          C  
ATOM   3570  CG  TYR A 232      64.625  21.223  42.593  1.00  3.500          C  
ATOM   3571  CD1 TYR A 232      64.617  22.530  42.188  1.00  3.500          C  
ATOM   3572  CD2 TYR A 232      64.068  20.257  41.782  1.00  3.500          C  
ATOM   3573  CE1 TYR A 232      64.062  22.890  40.988  1.00  3.500          C  
ATOM   3574  CE2 TYR A 232      63.517  20.611  40.575  1.00  3.500          C  
ATOM   3575  CZ  TYR A 232      63.512  21.924  40.178  1.00  3.500          C  
ATOM   3576  OH  TYR A 232      62.961  22.282  38.971  1.00  3.500          O  
ATOM   3577  H   TYR A 232      63.771  22.580  45.217  1.00  2.960          H  
ATOM   3578  HA  TYR A 232      63.521  19.774  44.593  1.00  3.010          H  
ATOM   3579 1HB  TYR A 232      65.838  21.708  44.274  1.00  4.200          H  
ATOM   3580 2HB  TYR A 232      65.947  20.031  43.762  1.00  4.200          H  
ATOM   3581  HD1 TYR A 232      65.057  23.283  42.821  1.00  4.200          H  
ATOM   3582  HD2 TYR A 232      64.068  19.214  42.092  1.00  4.200          H  
ATOM   3583  HE1 TYR A 232      64.063  23.934  40.677  1.00  4.200          H  
ATOM   3584  HE2 TYR A 232      63.086  19.852  39.939  1.00  4.200          H  
ATOM   3585  HH  TYR A 232      62.696  21.491  38.492  1.00  4.200          H  
ATOM   3586  N   ALA A 233      65.655  20.499  47.031  1.00  2.480          N  
ATOM   3587  CA  ALA A 233      66.440  19.924  48.119  1.00  2.640          C  
ATOM   3588  C   ALA A 233      65.628  19.072  49.084  1.00  2.760          C  
ATOM   3589  O   ALA A 233      66.107  18.032  49.533  1.00  2.960          O  
ATOM   3590  CB  ALA A 233      67.115  21.036  48.904  1.00  3.630          C  
ATOM   3591  H   ALA A 233      65.684  21.516  46.896  1.00  2.980          H  
ATOM   3592  HA  ALA A 233      67.197  19.292  47.674  1.00  3.170          H  
ATOM   3593 1HB  ALA A 233      67.736  20.621  49.676  1.00  4.360          H  
ATOM   3594 2HB  ALA A 233      67.726  21.633  48.230  1.00  4.360          H  
ATOM   3595 3HB  ALA A 233      66.351  21.666  49.350  1.00  4.360          H  
ATOM   3596  N   GLU A 234      64.403  19.480  49.410  1.00  2.760          N  
ATOM   3597  CA  GLU A 234      63.622  18.676  50.345  1.00  3.030          C  
ATOM   3598  C   GLU A 234      62.489  17.849  49.737  1.00  3.070          C  
ATOM   3599  O   GLU A 234      62.279  16.712  50.152  1.00  3.340          O  
ATOM   3600  CB  GLU A 234      63.045  19.556  51.457  1.00  4.130          C  
ATOM   3601  CG  GLU A 234      64.095  20.180  52.371  1.00  4.130          C  
ATOM   3602  CD  GLU A 234      63.503  20.990  53.502  1.00  4.130          C  
ATOM   3603  OE1 GLU A 234      62.300  21.100  53.564  1.00  4.130          O  
ATOM   3604  OE2 GLU A 234      64.255  21.486  54.311  1.00  4.130          O  
ATOM   3605  H   GLU A 234      64.064  20.383  49.058  1.00  3.310          H  
ATOM   3606  HA  GLU A 234      64.304  17.973  50.820  1.00  3.640          H  
ATOM   3607 1HB  GLU A 234      62.472  20.370  51.006  1.00  4.960          H  
ATOM   3608 2HB  GLU A 234      62.360  18.971  52.069  1.00  4.960          H  
ATOM   3609 1HG  GLU A 234      64.686  19.378  52.795  1.00  4.960          H  
ATOM   3610 2HG  GLU A 234      64.757  20.811  51.777  1.00  4.960          H  
ATOM   3611  N   ILE A 235      61.772  18.367  48.747  1.00  2.940          N  
ATOM   3612  CA  ILE A 235      60.630  17.644  48.206  1.00  3.110          C  
ATOM   3613  C   ILE A 235      61.105  16.768  47.082  1.00  3.230          C  
ATOM   3614  O   ILE A 235      60.794  15.577  47.018  1.00  3.500          O  
ATOM   3615  CB  ILE A 235      59.557  18.612  47.679  1.00  4.290          C  
ATOM   3616  CG1 ILE A 235      59.033  19.469  48.847  1.00  4.290          C  
ATOM   3617  CG2 ILE A 235      58.420  17.799  47.007  1.00  4.290          C  
ATOM   3618  CD1 ILE A 235      58.204  20.658  48.418  1.00  4.290          C  
ATOM   3619  H   ILE A 235      61.994  19.282  48.363  1.00  3.530          H  
ATOM   3620  HA  ILE A 235      60.196  17.014  48.983  1.00  3.730          H  
ATOM   3621  HB  ILE A 235      59.988  19.282  46.947  1.00  5.140          H  
ATOM   3622 1HG1 ILE A 235      58.433  18.840  49.501  1.00  5.140          H  
ATOM   3623 2HG1 ILE A 235      59.885  19.843  49.416  1.00  5.140          H  
ATOM   3624 1HG2 ILE A 235      57.658  18.463  46.623  1.00  5.140          H  
ATOM   3625 2HG2 ILE A 235      58.808  17.208  46.175  1.00  5.140          H  
ATOM   3626 3HG2 ILE A 235      57.972  17.117  47.737  1.00  5.140          H  
ATOM   3627 1HD1 ILE A 235      57.888  21.212  49.301  1.00  5.140          H  
ATOM   3628 2HD1 ILE A 235      58.808  21.299  47.785  1.00  5.140          H  
ATOM   3629 3HD1 ILE A 235      57.327  20.338  47.871  1.00  5.140          H  
ATOM   3630  N   GLY A 236      61.859  17.375  46.172  1.00  3.150          N  
ATOM   3631  CA  GLY A 236      62.341  16.658  45.014  1.00  3.440          C  
ATOM   3632  C   GLY A 236      63.055  15.415  45.491  1.00  2.960          C  
ATOM   3633  O   GLY A 236      62.689  14.299  45.114  1.00  3.230          O  
ATOM   3634  H   GLY A 236      62.082  18.365  46.302  1.00  3.780          H  
ATOM   3635 1HA  GLY A 236      61.508  16.394  44.362  1.00  4.130          H  
ATOM   3636 2HA  GLY A 236      63.027  17.290  44.449  1.00  4.130          H  
ATOM   3637  N   LEU A 237      64.074  15.607  46.332  1.00  2.620          N  
ATOM   3638  CA  LEU A 237      64.862  14.498  46.864  1.00  2.670          C  
ATOM   3639  C   LEU A 237      64.035  13.499  47.661  1.00  2.700          C  
ATOM   3640  O   LEU A 237      64.091  12.299  47.379  1.00  3.040          O  
ATOM   3641  CB  LEU A 237      65.995  15.016  47.761  1.00  3.720          C  
ATOM   3642  CG  LEU A 237      67.393  15.296  47.098  1.00  3.720          C  
ATOM   3643  CD1 LEU A 237      67.251  16.331  45.957  1.00  3.720          C  
ATOM   3644  CD2 LEU A 237      68.383  15.781  48.213  1.00  3.720          C  
ATOM   3645  H   LEU A 237      64.323  16.577  46.545  1.00  3.140          H  
ATOM   3646  HA  LEU A 237      65.319  13.964  46.049  1.00  3.200          H  
ATOM   3647 1HB  LEU A 237      65.660  15.934  48.238  1.00  4.460          H  
ATOM   3648 2HB  LEU A 237      66.154  14.278  48.520  1.00  4.460          H  
ATOM   3649  HG  LEU A 237      67.764  14.386  46.663  1.00  4.460          H  
ATOM   3650 1HD1 LEU A 237      68.188  16.518  45.489  1.00  4.460          H  
ATOM   3651 2HD1 LEU A 237      66.564  15.964  45.202  1.00  4.460          H  
ATOM   3652 3HD1 LEU A 237      66.887  17.249  46.369  1.00  4.460          H  
ATOM   3653 1HD2 LEU A 237      69.357  15.961  47.808  1.00  4.460          H  
ATOM   3654 2HD2 LEU A 237      68.010  16.703  48.657  1.00  4.460          H  
ATOM   3655 3HD2 LEU A 237      68.464  15.019  48.985  1.00  4.460          H  
ATOM   3656  N   ALA A 238      63.192  13.970  48.594  1.00  2.820          N  
ATOM   3657  CA  ALA A 238      62.434  13.055  49.440  1.00  3.220          C  
ATOM   3658  C   ALA A 238      61.530  12.100  48.676  1.00  3.220          C  
ATOM   3659  O   ALA A 238      61.336  10.966  49.106  1.00  3.610          O  
ATOM   3660  CB  ALA A 238      61.595  13.823  50.426  1.00  4.350          C  
ATOM   3661  H   ALA A 238      63.095  14.971  48.794  1.00  3.380          H  
ATOM   3662  HA  ALA A 238      63.136  12.475  50.003  1.00  3.860          H  
ATOM   3663 1HB  ALA A 238      61.073  13.125  51.076  1.00  5.220          H  
ATOM   3664 2HB  ALA A 238      62.238  14.461  51.022  1.00  5.220          H  
ATOM   3665 3HB  ALA A 238      60.867  14.431  49.879  1.00  5.220          H  
ATOM   3666  N   ASP A 239      60.961  12.534  47.564  1.00  3.170          N  
ATOM   3667  CA  ASP A 239      60.034  11.677  46.850  1.00  3.560          C  
ATOM   3668  C   ASP A 239      60.577  10.655  45.826  1.00  3.220          C  
ATOM   3669  O   ASP A 239      59.770   9.878  45.304  1.00  3.650          O  
ATOM   3670  CB  ASP A 239      59.009  12.553  46.122  1.00  4.830          C  
ATOM   3671  CG  ASP A 239      58.016  13.305  47.031  1.00  4.830          C  
ATOM   3672  OD1 ASP A 239      57.799  12.905  48.146  1.00  4.830          O  
ATOM   3673  OD2 ASP A 239      57.451  14.267  46.570  1.00  4.830          O  
ATOM   3674  H   ASP A 239      61.116  13.499  47.247  1.00  3.800          H  
ATOM   3675  HA  ASP A 239      59.495  11.108  47.607  1.00  4.270          H  
ATOM   3676 1HB  ASP A 239      59.556  13.300  45.545  1.00  5.790          H  
ATOM   3677 2HB  ASP A 239      58.444  11.944  45.423  1.00  5.790          H  
ATOM   3678  N   ASN A 240      61.877  10.636  45.454  1.00  2.980          N  
ATOM   3679  CA  ASN A 240      62.216   9.665  44.384  1.00  3.140          C  
ATOM   3680  C   ASN A 240      63.705   9.324  44.191  1.00  3.150          C  
ATOM   3681  O   ASN A 240      64.573  10.172  44.413  1.00  3.530          O  
ATOM   3682  CB  ASN A 240      61.650  10.164  43.063  1.00  4.330          C  
ATOM   3683  CG  ASN A 240      61.394   9.080  42.103  1.00  4.330          C  
ATOM   3684  OD1 ASN A 240      62.285   8.652  41.369  1.00  4.330          O  
ATOM   3685  ND2 ASN A 240      60.174   8.596  42.100  1.00  4.330          N  
ATOM   3686  H   ASN A 240      62.591  11.234  45.899  1.00  3.580          H  
ATOM   3687  HA  ASN A 240      61.720   8.725  44.633  1.00  3.770          H  
ATOM   3688 1HB  ASN A 240      60.742  10.698  43.217  1.00  5.200          H  
ATOM   3689 2HB  ASN A 240      62.359  10.863  42.619  1.00  5.200          H  
ATOM   3690 1HD2 ASN A 240      59.920   7.840  41.492  1.00  5.200          H  
ATOM   3691 2HD2 ASN A 240      59.484   8.968  42.731  1.00  5.200          H  
ATOM   3692  N   HIS A 241      63.993   8.124  43.638  1.00  3.150          N  
ATOM   3693  CA  HIS A 241      65.368   7.715  43.341  1.00  3.300          C  
ATOM   3694  C   HIS A 241      65.947   8.472  42.184  1.00  3.040          C  
ATOM   3695  O   HIS A 241      67.158   8.504  42.000  1.00  3.420          O  
ATOM   3696  CB  HIS A 241      65.438   6.220  43.076  1.00  4.560          C  
ATOM   3697  CG  HIS A 241      64.659   5.743  41.950  1.00  4.560          C  
ATOM   3698  ND1 HIS A 241      63.282   5.664  41.991  1.00  4.560          N  
ATOM   3699  CD2 HIS A 241      65.034   5.246  40.752  1.00  4.560          C  
ATOM   3700  CE1 HIS A 241      62.843   5.153  40.851  1.00  4.560          C  
ATOM   3701  NE2 HIS A 241      63.889   4.878  40.090  1.00  4.560          N  
ATOM   3702  H   HIS A 241      63.259   7.447  43.413  1.00  3.780          H  
ATOM   3703  HA  HIS A 241      65.995   7.924  44.204  1.00  3.960          H  
ATOM   3704 1HB  HIS A 241      66.477   5.925  42.929  1.00  5.470          H  
ATOM   3705 2HB  HIS A 241      65.078   5.707  43.904  1.00  5.470          H  
ATOM   3706  HD2 HIS A 241      66.059   5.138  40.390  1.00  5.470          H  
ATOM   3707  HE1 HIS A 241      61.803   4.969  40.585  1.00  5.470          H  
ATOM   3708  HE2 HIS A 241      63.865   4.455  39.166  1.00  5.470          H  
ATOM   3709  N   TRP A 242      65.072   9.094  41.411  1.00  2.620          N  
ATOM   3710  CA  TRP A 242      65.430   9.961  40.318  1.00  2.660          C  
ATOM   3711  C   TRP A 242      66.104  11.204  40.869  1.00  2.440          C  
ATOM   3712  O   TRP A 242      67.028  11.741  40.254  1.00  2.800          O  
ATOM   3713  CB  TRP A 242      64.219  10.449  39.545  1.00  3.710          C  
ATOM   3714  CG  TRP A 242      64.580  11.212  38.300  1.00  3.710          C  
ATOM   3715  CD1 TRP A 242      64.699  10.669  37.074  1.00  3.710          C  
ATOM   3716  CD2 TRP A 242      64.915  12.634  38.136  1.00  3.710          C  
ATOM   3717  NE1 TRP A 242      65.054  11.608  36.180  1.00  3.710          N  
ATOM   3718  CE2 TRP A 242      65.214  12.815  36.814  1.00  3.710          C  
ATOM   3719  CE3 TRP A 242      64.988  13.733  39.006  1.00  3.710          C  
ATOM   3720  CZ2 TRP A 242      65.607  14.044  36.316  1.00  3.710          C  
ATOM   3721  CZ3 TRP A 242      65.378  14.949  38.513  1.00  3.710          C  
ATOM   3722  CH2 TRP A 242      65.687  15.097  37.210  1.00  3.710          C  
ATOM   3723  H   TRP A 242      64.082   8.955  41.596  1.00  3.140          H  
ATOM   3724  HA  TRP A 242      66.116   9.438  39.654  1.00  3.190          H  
ATOM   3725 1HB  TRP A 242      63.622   9.616  39.268  1.00  4.450          H  
ATOM   3726 2HB  TRP A 242      63.625  11.077  40.187  1.00  4.450          H  
ATOM   3727  HD1 TRP A 242      64.534   9.628  36.834  1.00  4.450          H  
ATOM   3728  HE1 TRP A 242      65.200  11.427  35.197  1.00  4.450          H  
ATOM   3729  HE3 TRP A 242      64.742  13.624  40.048  1.00  4.450          H  
ATOM   3730  HZ2 TRP A 242      65.857  14.192  35.267  1.00  4.450          H  
ATOM   3731  HZ3 TRP A 242      65.436  15.783  39.199  1.00  4.450          H  
ATOM   3732  HH2 TRP A 242      66.004  16.077  36.856  1.00  4.450          H  
ATOM   3733  N   SER A 243      65.551  11.725  41.985  1.00  2.050          N  
ATOM   3734  CA  SER A 243      65.953  12.993  42.559  1.00  2.050          C  
ATOM   3735  C   SER A 243      67.183  12.917  43.440  1.00  2.000          C  
ATOM   3736  O   SER A 243      67.934  13.889  43.514  1.00  2.110          O  
ATOM   3737  CB  SER A 243      64.849  13.527  43.403  1.00  2.870          C  
ATOM   3738  OG  SER A 243      63.678  13.814  42.707  1.00  2.870          O  
ATOM   3739  H   SER A 243      64.835  11.221  42.502  1.00  2.460          H  
ATOM   3740  HA  SER A 243      66.158  13.686  41.750  1.00  2.460          H  
ATOM   3741 1HB  SER A 243      64.628  12.805  44.189  1.00  3.440          H  
ATOM   3742 2HB  SER A 243      65.202  14.433  43.869  1.00  3.440          H  
ATOM   3743  HG  SER A 243      63.014  13.958  43.425  1.00  3.440          H  
ATOM   3744  N   LEU A 244      67.458  11.776  44.063  1.00  2.040          N  
ATOM   3745  CA  LEU A 244      68.657  11.743  44.901  1.00  2.130          C  
ATOM   3746  C   LEU A 244      69.886  12.108  43.992  1.00  2.140          C  
ATOM   3747  O   LEU A 244      70.766  12.862  44.417  1.00  2.210          O  
ATOM   3748  CB  LEU A 244      68.775  10.382  45.644  1.00  2.950          C  
ATOM   3749  CG  LEU A 244      67.692  10.059  46.751  1.00  2.950          C  
ATOM   3750  CD1 LEU A 244      67.920   8.617  47.190  1.00  2.950          C  
ATOM   3751  CD2 LEU A 244      67.770  11.017  47.951  1.00  2.950          C  
ATOM   3752  H   LEU A 244      66.778  11.010  44.022  1.00  2.450          H  
ATOM   3753  HA  LEU A 244      68.576  12.518  45.651  1.00  2.560          H  
ATOM   3754 1HB  LEU A 244      68.661   9.580  44.961  1.00  3.540          H  
ATOM   3755 2HB  LEU A 244      69.761  10.313  46.103  1.00  3.540          H  
ATOM   3756  HG  LEU A 244      66.690  10.128  46.310  1.00  3.540          H  
ATOM   3757 1HD1 LEU A 244      67.193   8.324  47.933  1.00  3.540          H  
ATOM   3758 2HD1 LEU A 244      67.834   7.979  46.334  1.00  3.540          H  
ATOM   3759 3HD1 LEU A 244      68.910   8.520  47.609  1.00  3.540          H  
ATOM   3760 1HD2 LEU A 244      67.010  10.739  48.677  1.00  3.540          H  
ATOM   3761 2HD2 LEU A 244      68.745  10.942  48.407  1.00  3.540          H  
ATOM   3762 3HD2 LEU A 244      67.590  12.037  47.629  1.00  3.540          H  
ATOM   3763  N   PRO A 245      69.997  11.597  42.747  1.00  2.130          N  
ATOM   3764  CA  PRO A 245      70.923  12.031  41.727  1.00  2.180          C  
ATOM   3765  C   PRO A 245      70.849  13.485  41.292  1.00  2.140          C  
ATOM   3766  O   PRO A 245      71.810  13.994  40.715  1.00  2.260          O  
ATOM   3767  CB  PRO A 245      70.520  11.194  40.572  1.00  3.270          C  
ATOM   3768  CG  PRO A 245      70.020   9.946  41.149  1.00  3.270          C  
ATOM   3769  CD  PRO A 245      69.336  10.350  42.379  1.00  3.270          C  
ATOM   3770  HA  PRO A 245      71.932  11.777  42.046  1.00  2.620          H  
ATOM   3771 1HB  PRO A 245      69.694  11.719  40.114  1.00  3.920          H  
ATOM   3772 2HB  PRO A 245      71.284  11.176  39.863  1.00  3.920          H  
ATOM   3773 1HG  PRO A 245      69.309   9.476  40.471  1.00  3.920          H  
ATOM   3774 2HG  PRO A 245      70.835   9.226  41.322  1.00  3.920          H  
ATOM   3775 1HD  PRO A 245      68.332  10.498  42.133  1.00  3.920          H  
ATOM   3776 2HD  PRO A 245      69.500   9.556  43.078  1.00  3.920          H  
ATOM   3777  N   LEU A 246      69.706  14.143  41.476  1.00  2.030          N  
ATOM   3778  CA  LEU A 246      69.605  15.525  41.083  1.00  2.000          C  
ATOM   3779  C   LEU A 246      70.585  16.251  41.938  1.00  1.970          C  
ATOM   3780  O   LEU A 246      71.317  17.113  41.463  1.00  1.970          O  
ATOM   3781  CB  LEU A 246      68.201  16.103  41.273  1.00  2.810          C  
ATOM   3782  CG  LEU A 246      68.045  17.589  40.929  1.00  2.810          C  
ATOM   3783  CD1 LEU A 246      68.376  17.851  39.450  1.00  2.810          C  
ATOM   3784  CD2 LEU A 246      66.640  18.030  41.274  1.00  2.810          C  
ATOM   3785  H   LEU A 246      68.924  13.743  41.972  1.00  2.440          H  
ATOM   3786  HA  LEU A 246      69.904  15.610  40.044  1.00  2.400          H  
ATOM   3787 1HB  LEU A 246      67.504  15.530  40.670  1.00  3.370          H  
ATOM   3788 2HB  LEU A 246      67.920  15.991  42.314  1.00  3.370          H  
ATOM   3789  HG  LEU A 246      68.735  18.155  41.520  1.00  3.370          H  
ATOM   3790 1HD1 LEU A 246      68.267  18.905  39.252  1.00  3.370          H  
ATOM   3791 2HD1 LEU A 246      69.397  17.570  39.214  1.00  3.370          H  
ATOM   3792 3HD1 LEU A 246      67.695  17.290  38.823  1.00  3.370          H  
ATOM   3793 1HD2 LEU A 246      66.550  19.082  41.065  1.00  3.370          H  
ATOM   3794 2HD2 LEU A 246      65.913  17.480  40.687  1.00  3.370          H  
ATOM   3795 3HD2 LEU A 246      66.457  17.855  42.334  1.00  3.370          H  
ATOM   3796  N   ALA A 247      70.563  15.911  43.229  1.00  1.980          N  
ATOM   3797  CA  ALA A 247      71.482  16.505  44.170  1.00  1.980          C  
ATOM   3798  C   ALA A 247      72.904  16.215  43.759  1.00  1.980          C  
ATOM   3799  O   ALA A 247      73.721  17.123  43.719  1.00  1.970          O  
ATOM   3800  CB  ALA A 247      71.260  15.950  45.525  1.00  2.770          C  
ATOM   3801  H   ALA A 247      69.879  15.200  43.516  1.00  2.380          H  
ATOM   3802  HA  ALA A 247      71.336  17.581  44.180  1.00  2.380          H  
ATOM   3803 1HB  ALA A 247      71.968  16.357  46.191  1.00  3.330          H  
ATOM   3804 2HB  ALA A 247      70.284  16.171  45.839  1.00  3.330          H  
ATOM   3805 3HB  ALA A 247      71.388  14.899  45.486  1.00  3.330          H  
ATOM   3806  N   ARG A 248      73.181  14.985  43.306  1.00  2.010          N  
ATOM   3807  CA  ARG A 248      74.547  14.656  42.887  1.00  2.040          C  
ATOM   3808  C   ARG A 248      75.016  15.623  41.784  1.00  2.020          C  
ATOM   3809  O   ARG A 248      76.167  16.058  41.769  1.00  2.040          O  
ATOM   3810  CB  ARG A 248      74.640  13.224  42.383  1.00  2.840          C  
ATOM   3811  CG  ARG A 248      74.492  12.140  43.437  1.00  2.840          C  
ATOM   3812  CD  ARG A 248      74.559  10.796  42.809  1.00  2.840          C  
ATOM   3813  NE  ARG A 248      74.244   9.736  43.736  1.00  2.840          N  
ATOM   3814  CZ  ARG A 248      73.919   8.460  43.393  1.00  2.840          C  
ATOM   3815  NH1 ARG A 248      73.859   8.057  42.136  1.00  2.840          N  
ATOM   3816  NH2 ARG A 248      73.680   7.598  44.326  1.00  2.840          N  
ATOM   3817  H   ARG A 248      72.447  14.269  43.362  1.00  2.410          H  
ATOM   3818  HA  ARG A 248      75.206  14.761  43.748  1.00  2.450          H  
ATOM   3819 1HB  ARG A 248      73.887  13.060  41.638  1.00  3.410          H  
ATOM   3820 2HB  ARG A 248      75.578  13.068  41.899  1.00  3.410          H  
ATOM   3821 1HG  ARG A 248      75.303  12.222  44.165  1.00  3.410          H  
ATOM   3822 2HG  ARG A 248      73.531  12.244  43.947  1.00  3.410          H  
ATOM   3823 1HD  ARG A 248      73.882  10.749  41.995  1.00  3.410          H  
ATOM   3824 2HD  ARG A 248      75.576  10.636  42.441  1.00  3.410          H  
ATOM   3825  HE  ARG A 248      74.283   9.959  44.728  1.00  3.410          H  
ATOM   3826 1HH1 ARG A 248      74.053   8.699  41.386  1.00  3.410          H  
ATOM   3827 2HH1 ARG A 248      73.632   7.062  41.912  1.00  3.410          H  
ATOM   3828 1HH2 ARG A 248      73.731   7.869  45.287  1.00  3.410          H  
ATOM   3829 2HH2 ARG A 248      73.467   6.651  44.076  1.00  3.410          H  
ATOM   3830  N   VAL A 249      74.121  15.977  40.874  1.00  2.030          N  
ATOM   3831  CA  VAL A 249      74.451  16.963  39.857  1.00  2.070          C  
ATOM   3832  C   VAL A 249      74.572  18.371  40.464  1.00  2.030          C  
ATOM   3833  O   VAL A 249      75.537  19.088  40.214  1.00  2.080          O  
ATOM   3834  CB  VAL A 249      73.397  16.957  38.721  1.00  2.880          C  
ATOM   3835  CG1 VAL A 249      73.630  18.136  37.731  1.00  2.880          C  
ATOM   3836  CG2 VAL A 249      73.493  15.615  37.988  1.00  2.880          C  
ATOM   3837  H   VAL A 249      73.200  15.521  40.898  1.00  2.440          H  
ATOM   3838  HA  VAL A 249      75.415  16.697  39.428  1.00  2.480          H  
ATOM   3839  HB  VAL A 249      72.400  17.076  39.150  1.00  3.460          H  
ATOM   3840 1HG1 VAL A 249      72.875  18.107  36.946  1.00  3.460          H  
ATOM   3841 2HG1 VAL A 249      73.555  19.085  38.256  1.00  3.460          H  
ATOM   3842 3HG1 VAL A 249      74.618  18.050  37.288  1.00  3.460          H  
ATOM   3843 1HG2 VAL A 249      72.769  15.570  37.192  1.00  3.460          H  
ATOM   3844 2HG2 VAL A 249      74.490  15.509  37.570  1.00  3.460          H  
ATOM   3845 3HG2 VAL A 249      73.307  14.806  38.694  1.00  3.460          H  
ATOM   3846  N   LEU A 250      73.612  18.770  41.289  1.00  1.990          N  
ATOM   3847  CA  LEU A 250      73.607  20.121  41.832  1.00  2.020          C  
ATOM   3848  C   LEU A 250      74.844  20.451  42.667  1.00  2.040          C  
ATOM   3849  O   LEU A 250      75.423  21.531  42.498  1.00  2.120          O  
ATOM   3850  CB  LEU A 250      72.349  20.315  42.706  1.00  2.820          C  
ATOM   3851  CG  LEU A 250      70.956  20.280  41.976  1.00  2.820          C  
ATOM   3852  CD1 LEU A 250      69.838  20.306  42.994  1.00  2.820          C  
ATOM   3853  CD2 LEU A 250      70.838  21.394  41.078  1.00  2.820          C  
ATOM   3854  H   LEU A 250      72.839  18.134  41.496  1.00  2.390          H  
ATOM   3855  HA  LEU A 250      73.601  20.813  40.998  1.00  2.420          H  
ATOM   3856 1HB  LEU A 250      72.348  19.547  43.470  1.00  3.380          H  
ATOM   3857 2HB  LEU A 250      72.424  21.277  43.203  1.00  3.380          H  
ATOM   3858  HG  LEU A 250      70.869  19.386  41.407  1.00  3.380          H  
ATOM   3859 1HD1 LEU A 250      68.876  20.280  42.487  1.00  3.380          H  
ATOM   3860 2HD1 LEU A 250      69.918  19.449  43.656  1.00  3.380          H  
ATOM   3861 3HD1 LEU A 250      69.908  21.220  43.571  1.00  3.380          H  
ATOM   3862 1HD2 LEU A 250      69.877  21.343  40.575  1.00  3.380          H  
ATOM   3863 2HD2 LEU A 250      70.928  22.330  41.635  1.00  3.380          H  
ATOM   3864 3HD2 LEU A 250      71.608  21.329  40.361  1.00  3.380          H  
ATOM   3865  N   VAL A 251      75.315  19.491  43.477  1.00  2.020          N  
ATOM   3866  CA  VAL A 251      76.482  19.682  44.364  1.00  2.060          C  
ATOM   3867  C   VAL A 251      77.772  20.029  43.631  1.00  2.100          C  
ATOM   3868  O   VAL A 251      78.756  20.397  44.268  1.00  2.150          O  
ATOM   3869  CB  VAL A 251      76.761  18.459  45.267  1.00  2.870          C  
ATOM   3870  CG1 VAL A 251      75.612  18.199  46.226  1.00  2.870          C  
ATOM   3871  CG2 VAL A 251      76.973  17.271  44.397  1.00  2.870          C  
ATOM   3872  H   VAL A 251      74.780  18.619  43.521  1.00  2.420          H  
ATOM   3873  HA  VAL A 251      76.247  20.514  45.026  1.00  2.470          H  
ATOM   3874  HB  VAL A 251      77.640  18.647  45.857  1.00  3.440          H  
ATOM   3875 1HG1 VAL A 251      75.831  17.341  46.843  1.00  3.440          H  
ATOM   3876 2HG1 VAL A 251      75.473  19.069  46.859  1.00  3.440          H  
ATOM   3877 3HG1 VAL A 251      74.718  18.013  45.676  1.00  3.440          H  
ATOM   3878 1HG2 VAL A 251      77.157  16.400  44.979  1.00  3.440          H  
ATOM   3879 2HG2 VAL A 251      76.101  17.126  43.850  1.00  3.440          H  
ATOM   3880 3HG2 VAL A 251      77.808  17.428  43.717  1.00  3.440          H  
ATOM   3881  N   LYS A 252      77.804  19.878  42.303  1.00  2.110          N  
ATOM   3882  CA  LYS A 252      78.986  20.243  41.545  1.00  2.200          C  
ATOM   3883  C   LYS A 252      79.300  21.734  41.744  1.00  2.230          C  
ATOM   3884  O   LYS A 252      80.464  22.139  41.725  1.00  2.310          O  
ATOM   3885  CB  LYS A 252      78.797  19.925  40.066  1.00  3.040          C  
ATOM   3886  CG  LYS A 252      78.802  18.444  39.706  1.00  3.040          C  
ATOM   3887  CD  LYS A 252      78.591  18.257  38.197  1.00  3.040          C  
ATOM   3888  CE  LYS A 252      78.605  16.788  37.794  1.00  3.040          C  
ATOM   3889  NZ  LYS A 252      78.457  16.614  36.309  1.00  3.040          N  
ATOM   3890  H   LYS A 252      76.966  19.557  41.801  1.00  2.530          H  
ATOM   3891  HA  LYS A 252      79.830  19.668  41.923  1.00  2.640          H  
ATOM   3892 1HB  LYS A 252      77.823  20.287  39.776  1.00  3.650          H  
ATOM   3893 2HB  LYS A 252      79.543  20.446  39.471  1.00  3.650          H  
ATOM   3894 1HG  LYS A 252      79.749  17.996  40.006  1.00  3.650          H  
ATOM   3895 2HG  LYS A 252      77.994  17.943  40.248  1.00  3.650          H  
ATOM   3896 1HD  LYS A 252      77.613  18.672  37.933  1.00  3.650          H  
ATOM   3897 2HD  LYS A 252      79.358  18.795  37.642  1.00  3.650          H  
ATOM   3898 1HE  LYS A 252      79.542  16.337  38.114  1.00  3.650          H  
ATOM   3899 2HE  LYS A 252      77.778  16.277  38.292  1.00  3.650          H  
ATOM   3900 1HZ  LYS A 252      78.469  15.626  36.077  1.00  3.650          H  
ATOM   3901 2HZ  LYS A 252      77.586  17.019  35.998  1.00  3.650          H  
ATOM   3902 3HZ  LYS A 252      79.225  17.075  35.838  1.00  3.650          H  
ATOM   3903  N   ASP A 253      78.255  22.569  41.873  1.00  2.210          N  
ATOM   3904  CA  ASP A 253      78.434  23.998  42.114  1.00  2.280          C  
ATOM   3905  C   ASP A 253      78.750  24.191  43.592  1.00  2.300          C  
ATOM   3906  O   ASP A 253      78.021  23.699  44.454  1.00  2.280          O  
ATOM   3907  CB  ASP A 253      77.224  24.834  41.697  1.00  3.160          C  
ATOM   3908  CG  ASP A 253      77.479  26.344  41.802  1.00  3.160          C  
ATOM   3909  OD1 ASP A 253      77.522  26.854  42.910  1.00  3.160          O  
ATOM   3910  OD2 ASP A 253      77.633  26.975  40.784  1.00  3.160          O  
ATOM   3911  H   ASP A 253      77.302  22.190  41.871  1.00  2.650          H  
ATOM   3912  HA  ASP A 253      79.292  24.344  41.537  1.00  2.740          H  
ATOM   3913 1HB  ASP A 253      77.010  24.629  40.664  1.00  3.800          H  
ATOM   3914 2HB  ASP A 253      76.343  24.558  42.288  1.00  3.800          H  
ATOM   3915  N   LYS A 254      79.776  24.976  43.893  1.00  2.630          N  
ATOM   3916  CA  LYS A 254      80.222  25.229  45.266  1.00  2.770          C  
ATOM   3917  C   LYS A 254      79.143  25.798  46.206  1.00  2.840          C  
ATOM   3918  O   LYS A 254      79.311  25.767  47.426  1.00  2.870          O  
ATOM   3919  CB  LYS A 254      81.421  26.182  45.263  1.00  3.820          C  
ATOM   3920  CG  LYS A 254      81.107  27.623  44.835  1.00  3.820          C  
ATOM   3921  CD  LYS A 254      82.374  28.481  44.816  1.00  3.820          C  
ATOM   3922  CE  LYS A 254      82.071  29.932  44.445  1.00  3.820          C  
ATOM   3923  NZ  LYS A 254      83.312  30.766  44.404  1.00  3.820          N  
ATOM   3924  H   LYS A 254      80.301  25.370  43.126  1.00  3.160          H  
ATOM   3925  HA  LYS A 254      80.551  24.279  45.682  1.00  3.320          H  
ATOM   3926 1HB  LYS A 254      81.852  26.218  46.263  1.00  4.590          H  
ATOM   3927 2HB  LYS A 254      82.185  25.794  44.591  1.00  4.590          H  
ATOM   3928 1HG  LYS A 254      80.637  27.627  43.849  1.00  4.590          H  
ATOM   3929 2HG  LYS A 254      80.412  28.068  45.548  1.00  4.590          H  
ATOM   3930 1HD  LYS A 254      82.835  28.457  45.804  1.00  4.590          H  
ATOM   3931 2HD  LYS A 254      83.081  28.071  44.094  1.00  4.590          H  
ATOM   3932 1HE  LYS A 254      81.594  29.958  43.466  1.00  4.590          H  
ATOM   3933 2HE  LYS A 254      81.386  30.353  45.183  1.00  4.590          H  
ATOM   3934 1HZ  LYS A 254      83.074  31.717  44.156  1.00  4.590          H  
ATOM   3935 2HZ  LYS A 254      83.756  30.757  45.312  1.00  4.590          H  
ATOM   3936 3HZ  LYS A 254      83.949  30.391  43.715  1.00  4.590          H  
ATOM   3937  N   ASN A 255      78.056  26.347  45.652  1.00  3.230          N  
ATOM   3938  CA  ASN A 255      77.000  26.928  46.461  1.00  3.710          C  
ATOM   3939  C   ASN A 255      75.859  25.942  46.745  1.00  3.520          C  
ATOM   3940  O   ASN A 255      75.030  26.198  47.618  1.00  3.950          O  
ATOM   3941  CB  ASN A 255      76.435  28.132  45.743  1.00  5.000          C  
ATOM   3942  CG  ASN A 255      77.425  29.245  45.580  1.00  5.000          C  
ATOM   3943  OD1 ASN A 255      77.748  29.997  46.513  1.00  5.000          O  
ATOM   3944  ND2 ASN A 255      77.936  29.351  44.378  1.00  5.000          N  
ATOM   3945  H   ASN A 255      77.958  26.370  44.626  1.00  3.880          H  
ATOM   3946  HA  ASN A 255      77.421  27.235  47.418  1.00  4.450          H  
ATOM   3947 1HB  ASN A 255      76.082  27.825  44.757  1.00  6.000          H  
ATOM   3948 2HB  ASN A 255      75.573  28.507  46.294  1.00  6.000          H  
ATOM   3949 1HD2 ASN A 255      78.604  30.060  44.172  1.00  6.000          H  
ATOM   3950 2HD2 ASN A 255      77.669  28.671  43.657  1.00  6.000          H  
ATOM   3951  N   ASP A 256      75.792  24.831  45.994  1.00  3.070          N  
ATOM   3952  CA  ASP A 256      74.718  23.843  46.132  1.00  3.140          C  
ATOM   3953  C   ASP A 256      75.174  22.587  46.851  1.00  2.610          C  
ATOM   3954  O   ASP A 256      74.436  21.596  46.929  1.00  2.940          O  
ATOM   3955  CB  ASP A 256      74.124  23.470  44.776  1.00  4.370          C  
ATOM   3956  CG  ASP A 256      73.295  24.578  44.122  1.00  4.370          C  
ATOM   3957  OD1 ASP A 256      72.637  25.308  44.831  1.00  4.370          O  
ATOM   3958  OD2 ASP A 256      73.278  24.653  42.917  1.00  4.370          O  
ATOM   3959  H   ASP A 256      76.524  24.615  45.309  1.00  3.680          H  
ATOM   3960  HA  ASP A 256      73.922  24.292  46.725  1.00  3.770          H  
ATOM   3961 1HB  ASP A 256      74.949  23.241  44.109  1.00  5.240          H  
ATOM   3962 2HB  ASP A 256      73.522  22.575  44.868  1.00  5.240          H  
ATOM   3963  N   VAL A 257      76.364  22.656  47.434  1.00  2.280          N  
ATOM   3964  CA  VAL A 257      76.996  21.545  48.149  1.00  2.400          C  
ATOM   3965  C   VAL A 257      76.179  21.096  49.351  1.00  2.270          C  
ATOM   3966  O   VAL A 257      76.331  19.977  49.832  1.00  2.630          O  
ATOM   3967  CB  VAL A 257      78.422  21.923  48.562  1.00  3.310          C  
ATOM   3968  CG1 VAL A 257      79.231  22.178  47.308  1.00  3.310          C  
ATOM   3969  CG2 VAL A 257      78.404  23.163  49.456  1.00  3.310          C  
ATOM   3970  H   VAL A 257      76.864  23.530  47.324  1.00  2.740          H  
ATOM   3971  HA  VAL A 257      77.081  20.707  47.458  1.00  2.880          H  
ATOM   3972  HB  VAL A 257      78.879  21.096  49.092  1.00  3.970          H  
ATOM   3973 1HG1 VAL A 257      80.253  22.437  47.573  1.00  3.970          H  
ATOM   3974 2HG1 VAL A 257      79.232  21.283  46.682  1.00  3.970          H  
ATOM   3975 3HG1 VAL A 257      78.788  22.987  46.756  1.00  3.970          H  
ATOM   3976 1HG2 VAL A 257      79.425  23.421  49.732  1.00  3.970          H  
ATOM   3977 2HG2 VAL A 257      77.960  24.005  48.927  1.00  3.970          H  
ATOM   3978 3HG2 VAL A 257      77.833  22.966  50.359  1.00  3.970          H  
ATOM   3979  N   LYS A 258      75.273  21.967  49.796  1.00  2.140          N  
ATOM   3980  CA  LYS A 258      74.351  21.746  50.903  1.00  2.210          C  
ATOM   3981  C   LYS A 258      73.462  20.536  50.657  1.00  1.990          C  
ATOM   3982  O   LYS A 258      72.917  19.962  51.605  1.00  1.980          O  
ATOM   3983  CB  LYS A 258      73.480  22.988  51.111  1.00  3.070          C  
ATOM   3984  CG  LYS A 258      72.481  23.277  49.958  1.00  3.070          C  
ATOM   3985  CD  LYS A 258      71.718  24.582  50.187  1.00  3.070          C  
ATOM   3986  CE  LYS A 258      70.728  24.870  49.048  1.00  3.070          C  
ATOM   3987  NZ  LYS A 258      70.020  26.186  49.237  1.00  3.070          N  
ATOM   3988  H   LYS A 258      75.245  22.858  49.321  1.00  2.570          H  
ATOM   3989  HA  LYS A 258      74.932  21.563  51.808  1.00  2.650          H  
ATOM   3990 1HB  LYS A 258      72.904  22.876  52.032  1.00  3.680          H  
ATOM   3991 2HB  LYS A 258      74.119  23.862  51.228  1.00  3.680          H  
ATOM   3992 1HG  LYS A 258      73.013  23.337  49.009  1.00  3.680          H  
ATOM   3993 2HG  LYS A 258      71.750  22.468  49.889  1.00  3.680          H  
ATOM   3994 1HD  LYS A 258      71.170  24.522  51.129  1.00  3.680          H  
ATOM   3995 2HD  LYS A 258      72.426  25.411  50.250  1.00  3.680          H  
ATOM   3996 1HE  LYS A 258      71.274  24.894  48.102  1.00  3.680          H  
ATOM   3997 2HE  LYS A 258      69.984  24.070  49.006  1.00  3.680          H  
ATOM   3998 1HZ  LYS A 258      69.380  26.352  48.469  1.00  3.680          H  
ATOM   3999 2HZ  LYS A 258      69.490  26.198  50.099  1.00  3.680          H  
ATOM   4000 3HZ  LYS A 258      70.683  26.950  49.262  1.00  3.680          H  
ATOM   4001  N   HIS A 259      73.327  20.132  49.393  1.00  1.900          N  
ATOM   4002  CA  HIS A 259      72.501  18.996  49.084  1.00  1.900          C  
ATOM   4003  C   HIS A 259      73.141  17.715  49.610  1.00  1.890          C  
ATOM   4004  O   HIS A 259      72.426  16.745  49.853  1.00  2.000          O  
ATOM   4005  CB  HIS A 259      72.209  18.889  47.604  1.00  2.660          C  
ATOM   4006  CG  HIS A 259      71.291  19.894  47.078  1.00  2.660          C  
ATOM   4007  ND1 HIS A 259      71.680  21.178  46.788  1.00  2.660          N  
ATOM   4008  CD2 HIS A 259      69.989  19.805  46.753  1.00  2.660          C  
ATOM   4009  CE1 HIS A 259      70.646  21.851  46.322  1.00  2.660          C  
ATOM   4010  NE2 HIS A 259      69.603  21.036  46.285  1.00  2.660          N  
ATOM   4011  H   HIS A 259      73.798  20.637  48.637  1.00  2.280          H  
ATOM   4012  HA  HIS A 259      71.542  19.114  49.581  1.00  2.280          H  
ATOM   4013 1HB  HIS A 259      73.110  18.921  47.038  1.00  3.190          H  
ATOM   4014 2HB  HIS A 259      71.743  17.967  47.459  1.00  3.190          H  
ATOM   4015  HD1 HIS A 259      72.651  21.488  46.690  1.00  3.190          H  
ATOM   4016  HD2 HIS A 259      69.284  18.980  46.798  1.00  3.190          H  
ATOM   4017  HE1 HIS A 259      70.753  22.900  46.030  1.00  3.190          H  
ATOM   4018  N   TRP A 260      74.476  17.674  49.777  1.00  1.860          N  
ATOM   4019  CA  TRP A 260      75.107  16.486  50.337  1.00  1.940          C  
ATOM   4020  C   TRP A 260      74.617  16.296  51.758  1.00  2.050          C  
ATOM   4021  O   TRP A 260      74.394  15.167  52.198  1.00  2.110          O  
ATOM   4022  CB  TRP A 260      76.632  16.601  50.313  1.00  2.680          C  
ATOM   4023  CG  TRP A 260      77.322  16.134  49.032  1.00  2.680          C  
ATOM   4024  CD1 TRP A 260      77.044  15.016  48.281  1.00  2.680          C  
ATOM   4025  CD2 TRP A 260      78.384  16.821  48.334  1.00  2.680          C  
ATOM   4026  NE1 TRP A 260      77.883  14.960  47.194  1.00  2.680          N  
ATOM   4027  CE2 TRP A 260      78.699  16.055  47.207  1.00  2.680          C  
ATOM   4028  CE3 TRP A 260      79.076  18.009  48.564  1.00  2.680          C  
ATOM   4029  CZ2 TRP A 260      79.681  16.444  46.311  1.00  2.680          C  
ATOM   4030  CZ3 TRP A 260      80.053  18.396  47.666  1.00  2.680          C  
ATOM   4031  CH2 TRP A 260      80.349  17.635  46.569  1.00  2.680          C  
ATOM   4032  H   TRP A 260      75.073  18.479  49.562  1.00  2.230          H  
ATOM   4033  HA  TRP A 260      74.813  15.624  49.758  1.00  2.330          H  
ATOM   4034 1HB  TRP A 260      76.907  17.635  50.481  1.00  3.220          H  
ATOM   4035 2HB  TRP A 260      77.037  16.037  51.140  1.00  3.220          H  
ATOM   4036  HD1 TRP A 260      76.284  14.275  48.513  1.00  3.220          H  
ATOM   4037  HE1 TRP A 260      77.901  14.240  46.473  1.00  3.220          H  
ATOM   4038  HE3 TRP A 260      78.844  18.626  49.432  1.00  3.220          H  
ATOM   4039  HZ2 TRP A 260      79.925  15.852  45.428  1.00  3.220          H  
ATOM   4040  HZ3 TRP A 260      80.583  19.327  47.854  1.00  3.220          H  
ATOM   4041  HH2 TRP A 260      81.122  17.973  45.882  1.00  3.220          H  
ATOM   4042  N   ALA A 261      74.487  17.404  52.492  1.00  2.170          N  
ATOM   4043  CA  ALA A 261      74.021  17.360  53.864  1.00  2.360          C  
ATOM   4044  C   ALA A 261      72.594  16.803  53.900  1.00  2.360          C  
ATOM   4045  O   ALA A 261      72.279  15.988  54.771  1.00  2.460          O  
ATOM   4046  CB  ALA A 261      74.116  18.743  54.487  1.00  3.230          C  
ATOM   4047  H   ALA A 261      74.691  18.297  52.061  1.00  2.600          H  
ATOM   4048  HA  ALA A 261      74.666  16.681  54.424  1.00  2.830          H  
ATOM   4049 1HB  ALA A 261      73.812  18.713  55.507  1.00  3.870          H  
ATOM   4050 2HB  ALA A 261      75.150  19.082  54.439  1.00  3.870          H  
ATOM   4051 3HB  ALA A 261      73.482  19.435  53.940  1.00  3.870          H  
ATOM   4052  N   LEU A 262      71.760  17.188  52.911  1.00  2.290          N  
ATOM   4053  CA  LEU A 262      70.388  16.665  52.820  1.00  2.350          C  
ATOM   4054  C   LEU A 262      70.402  15.176  52.521  1.00  2.260          C  
ATOM   4055  O   LEU A 262      69.695  14.397  53.157  1.00  2.370          O  
ATOM   4056  CB  LEU A 262      69.588  17.328  51.679  1.00  3.270          C  
ATOM   4057  CG  LEU A 262      68.749  18.588  51.960  1.00  3.270          C  
ATOM   4058  CD1 LEU A 262      67.578  18.243  52.888  1.00  3.270          C  
ATOM   4059  CD2 LEU A 262      69.634  19.685  52.536  1.00  3.270          C  
ATOM   4060  H   LEU A 262      72.087  17.917  52.268  1.00  2.750          H  
ATOM   4061  HA  LEU A 262      69.897  16.818  53.775  1.00  2.820          H  
ATOM   4062 1HB  LEU A 262      70.277  17.578  50.892  1.00  3.920          H  
ATOM   4063 2HB  LEU A 262      68.901  16.580  51.281  1.00  3.920          H  
ATOM   4064  HG  LEU A 262      68.323  18.930  51.030  1.00  3.920          H  
ATOM   4065 1HD1 LEU A 262      66.979  19.136  53.047  1.00  3.920          H  
ATOM   4066 2HD1 LEU A 262      66.963  17.472  52.415  1.00  3.920          H  
ATOM   4067 3HD1 LEU A 262      67.930  17.882  53.850  1.00  3.920          H  
ATOM   4068 1HD2 LEU A 262      69.033  20.579  52.706  1.00  3.920          H  
ATOM   4069 2HD2 LEU A 262      70.070  19.362  53.480  1.00  3.920          H  
ATOM   4070 3HD2 LEU A 262      70.428  19.915  51.831  1.00  3.920          H  
ATOM   4071  N   LEU A 263      71.278  14.741  51.618  1.00  2.110          N  
ATOM   4072  CA  LEU A 263      71.333  13.324  51.278  1.00  2.110          C  
ATOM   4073  C   LEU A 263      71.668  12.527  52.549  1.00  2.190          C  
ATOM   4074  O   LEU A 263      71.103  11.444  52.783  1.00  2.330          O  
ATOM   4075  CB  LEU A 263      72.365  13.129  50.144  1.00  2.950          C  
ATOM   4076  CG  LEU A 263      71.947  13.742  48.710  1.00  2.950          C  
ATOM   4077  CD1 LEU A 263      73.165  13.757  47.763  1.00  2.950          C  
ATOM   4078  CD2 LEU A 263      70.825  12.910  48.093  1.00  2.950          C  
ATOM   4079  H   LEU A 263      71.848  15.419  51.104  1.00  2.530          H  
ATOM   4080  HA  LEU A 263      70.355  13.008  50.937  1.00  2.530          H  
ATOM   4081 1HB  LEU A 263      73.298  13.595  50.448  1.00  3.540          H  
ATOM   4082 2HB  LEU A 263      72.545  12.061  50.017  1.00  3.540          H  
ATOM   4083  HG  LEU A 263      71.601  14.752  48.836  1.00  3.540          H  
ATOM   4084 1HD1 LEU A 263      72.913  14.158  46.822  1.00  3.540          H  
ATOM   4085 2HD1 LEU A 263      73.943  14.353  48.189  1.00  3.540          H  
ATOM   4086 3HD1 LEU A 263      73.508  12.797  47.618  1.00  3.540          H  
ATOM   4087 1HD2 LEU A 263      70.548  13.333  47.129  1.00  3.540          H  
ATOM   4088 2HD2 LEU A 263      71.166  11.884  47.953  1.00  3.540          H  
ATOM   4089 3HD2 LEU A 263      69.964  12.923  48.741  1.00  3.540          H  
ATOM   4090  N   ILE A 264      72.554  13.075  53.389  1.00  2.190          N  
ATOM   4091  CA  ILE A 264      72.889  12.459  54.664  1.00  2.310          C  
ATOM   4092  C   ILE A 264      71.705  12.477  55.663  1.00  2.410          C  
ATOM   4093  O   ILE A 264      71.422  11.453  56.299  1.00  2.500          O  
ATOM   4094  CB  ILE A 264      74.176  13.105  55.261  1.00  3.190          C  
ATOM   4095  CG1 ILE A 264      75.474  12.318  54.780  1.00  3.190          C  
ATOM   4096  CG2 ILE A 264      74.117  13.232  56.789  1.00  3.190          C  
ATOM   4097  CD1 ILE A 264      75.752  12.299  53.280  1.00  3.190          C  
ATOM   4098  H   ILE A 264      73.039  13.930  53.091  1.00  2.630          H  
ATOM   4099  HA  ILE A 264      73.125  11.425  54.475  1.00  2.770          H  
ATOM   4100  HB  ILE A 264      74.273  14.111  54.848  1.00  3.820          H  
ATOM   4101 1HG1 ILE A 264      76.338  12.749  55.276  1.00  3.820          H  
ATOM   4102 2HG1 ILE A 264      75.374  11.288  55.099  1.00  3.820          H  
ATOM   4103 1HG2 ILE A 264      75.028  13.715  57.149  1.00  3.820          H  
ATOM   4104 2HG2 ILE A 264      73.281  13.838  57.076  1.00  3.820          H  
ATOM   4105 3HG2 ILE A 264      74.020  12.257  57.253  1.00  3.820          H  
ATOM   4106 1HD1 ILE A 264      76.656  11.720  53.092  1.00  3.820          H  
ATOM   4107 2HD1 ILE A 264      74.927  11.846  52.742  1.00  3.820          H  
ATOM   4108 3HD1 ILE A 264      75.895  13.314  52.922  1.00  3.820          H  
ATOM   4109  N   GLU A 265      71.008  13.615  55.808  1.00  2.450          N  
ATOM   4110  CA  GLU A 265      69.870  13.690  56.731  1.00  2.580          C  
ATOM   4111  C   GLU A 265      68.768  12.721  56.363  1.00  2.510          C  
ATOM   4112  O   GLU A 265      68.201  12.043  57.236  1.00  2.580          O  
ATOM   4113  CB  GLU A 265      69.246  15.078  56.757  1.00  3.560          C  
ATOM   4114  CG  GLU A 265      68.103  15.222  57.782  1.00  3.560          C  
ATOM   4115  CD  GLU A 265      67.615  16.605  57.889  1.00  3.560          C  
ATOM   4116  OE1 GLU A 265      68.076  17.415  57.119  1.00  3.560          O  
ATOM   4117  OE2 GLU A 265      66.807  16.881  58.737  1.00  3.560          O  
ATOM   4118  H   GLU A 265      71.308  14.450  55.293  1.00  2.940          H  
ATOM   4119  HA  GLU A 265      70.220  13.445  57.727  1.00  3.100          H  
ATOM   4120 1HB  GLU A 265      69.991  15.818  56.939  1.00  4.270          H  
ATOM   4121 2HB  GLU A 265      68.826  15.293  55.771  1.00  4.270          H  
ATOM   4122 1HG  GLU A 265      67.267  14.590  57.477  1.00  4.270          H  
ATOM   4123 2HG  GLU A 265      68.442  14.878  58.751  1.00  4.270          H  
ATOM   4124  N   LEU A 266      68.462  12.659  55.068  1.00  2.410          N  
ATOM   4125  CA  LEU A 266      67.417  11.789  54.587  1.00  2.440          C  
ATOM   4126  C   LEU A 266      67.789  10.360  54.877  1.00  2.370          C  
ATOM   4127  O   LEU A 266      66.989   9.621  55.440  1.00  2.470          O  
ATOM   4128  CB  LEU A 266      67.247  11.982  53.074  1.00  3.400          C  
ATOM   4129  CG  LEU A 266      66.649  13.340  52.600  1.00  3.400          C  
ATOM   4130  CD1 LEU A 266      66.830  13.454  51.106  1.00  3.400          C  
ATOM   4131  CD2 LEU A 266      65.158  13.426  52.951  1.00  3.400          C  
ATOM   4132  H   LEU A 266      68.962  13.262  54.410  1.00  2.890          H  
ATOM   4133  HA  LEU A 266      66.494  12.017  55.110  1.00  2.930          H  
ATOM   4134 1HB  LEU A 266      68.231  11.880  52.612  1.00  4.080          H  
ATOM   4135 2HB  LEU A 266      66.614  11.177  52.701  1.00  4.080          H  
ATOM   4136  HG  LEU A 266      67.181  14.161  53.079  1.00  4.080          H  
ATOM   4137 1HD1 LEU A 266      66.426  14.411  50.784  1.00  4.080          H  
ATOM   4138 2HD1 LEU A 266      67.891  13.408  50.865  1.00  4.080          H  
ATOM   4139 3HD1 LEU A 266      66.309  12.646  50.601  1.00  4.080          H  
ATOM   4140 1HD2 LEU A 266      64.761  14.380  52.602  1.00  4.080          H  
ATOM   4141 2HD2 LEU A 266      64.619  12.611  52.468  1.00  4.080          H  
ATOM   4142 3HD2 LEU A 266      65.024  13.356  54.025  1.00  4.080          H  
ATOM   4143  N   PHE A 267      69.051  10.002  54.643  1.00  2.300          N  
ATOM   4144  CA  PHE A 267      69.506   8.649  54.863  1.00  2.340          C  
ATOM   4145  C   PHE A 267      69.212   8.243  56.311  1.00  2.350          C  
ATOM   4146  O   PHE A 267      68.679   7.163  56.556  1.00  2.340          O  
ATOM   4147  CB  PHE A 267      70.985   8.567  54.560  1.00  3.260          C  
ATOM   4148  CG  PHE A 267      71.550   7.217  54.463  1.00  3.260          C  
ATOM   4149  CD1 PHE A 267      71.484   6.609  53.259  1.00  3.260          C  
ATOM   4150  CD2 PHE A 267      72.133   6.556  55.481  1.00  3.260          C  
ATOM   4151  CE1 PHE A 267      71.974   5.378  53.051  1.00  3.260          C  
ATOM   4152  CE2 PHE A 267      72.626   5.315  55.272  1.00  3.260          C  
ATOM   4153  CZ  PHE A 267      72.548   4.726  54.069  1.00  3.260          C  
ATOM   4154  H   PHE A 267      69.693  10.653  54.185  1.00  2.760          H  
ATOM   4155  HA  PHE A 267      68.967   7.986  54.187  1.00  2.810          H  
ATOM   4156 1HB  PHE A 267      71.152   9.059  53.615  1.00  3.910          H  
ATOM   4157 2HB  PHE A 267      71.536   9.119  55.308  1.00  3.910          H  
ATOM   4158  HD1 PHE A 267      71.025   7.148  52.456  1.00  3.910          H  
ATOM   4159  HD2 PHE A 267      72.201   6.999  56.456  1.00  3.910          H  
ATOM   4160  HE1 PHE A 267      71.905   4.924  52.066  1.00  3.910          H  
ATOM   4161  HE2 PHE A 267      73.079   4.780  56.079  1.00  3.910          H  
ATOM   4162  HZ  PHE A 267      72.944   3.733  53.932  1.00  3.910          H  
ATOM   4163  N   ASP A 268      69.522   9.115  57.285  1.00  2.430          N  
ATOM   4164  CA  ASP A 268      69.257   8.767  58.689  1.00  2.540          C  
ATOM   4165  C   ASP A 268      67.773   8.457  58.883  1.00  2.610          C  
ATOM   4166  O   ASP A 268      67.403   7.427  59.467  1.00  2.750          O  
ATOM   4167  CB  ASP A 268      69.640   9.929  59.626  1.00  3.510          C  
ATOM   4168  CG  ASP A 268      69.573   9.586  61.147  1.00  3.510          C  
ATOM   4169  OD1 ASP A 268      70.446   8.885  61.603  1.00  3.510          O  
ATOM   4170  OD2 ASP A 268      68.649  10.026  61.835  1.00  3.510          O  
ATOM   4171  H   ASP A 268      69.992   9.996  57.038  1.00  2.920          H  
ATOM   4172  HA  ASP A 268      69.827   7.880  58.944  1.00  3.050          H  
ATOM   4173 1HB  ASP A 268      70.645  10.258  59.390  1.00  4.210          H  
ATOM   4174 2HB  ASP A 268      68.981  10.775  59.431  1.00  4.210          H  
ATOM   4175  N   GLY A 269      66.920   9.356  58.379  1.00  2.680          N  
ATOM   4176  CA  GLY A 269      65.472   9.199  58.486  1.00  2.980          C  
ATOM   4177  C   GLY A 269      64.968   7.931  57.800  1.00  2.940          C  
ATOM   4178  O   GLY A 269      64.036   7.282  58.280  1.00  3.270          O  
ATOM   4179  H   GLY A 269      67.304  10.191  57.917  1.00  3.220          H  
ATOM   4180 1HA  GLY A 269      65.191   9.182  59.538  1.00  3.580          H  
ATOM   4181 2HA  GLY A 269      64.992  10.068  58.038  1.00  3.580          H  
ATOM   4182  N   ASP A 270      65.626   7.558  56.710  1.00  2.700          N  
ATOM   4183  CA  ASP A 270      65.293   6.406  55.892  1.00  2.860          C  
ATOM   4184  C   ASP A 270      65.784   5.096  56.494  1.00  2.700          C  
ATOM   4185  O   ASP A 270      65.190   4.046  56.247  1.00  2.800          O  
ATOM   4186  CB  ASP A 270      65.906   6.608  54.529  1.00  3.940          C  
ATOM   4187  CG  ASP A 270      65.316   7.791  53.858  1.00  3.940          C  
ATOM   4188  OD1 ASP A 270      64.204   8.181  54.162  1.00  3.940          O  
ATOM   4189  OD2 ASP A 270      65.998   8.334  53.029  1.00  3.940          O  
ATOM   4190  H   ASP A 270      66.347   8.200  56.366  1.00  3.240          H  
ATOM   4191  HA  ASP A 270      64.209   6.356  55.797  1.00  3.430          H  
ATOM   4192 1HB  ASP A 270      66.974   6.751  54.633  1.00  4.730          H  
ATOM   4193 2HB  ASP A 270      65.754   5.749  53.917  1.00  4.730          H  
ATOM   4194  N   LEU A 271      66.857   5.145  57.286  1.00  2.570          N  
ATOM   4195  CA  LEU A 271      67.368   3.957  57.961  1.00  2.520          C  
ATOM   4196  C   LEU A 271      66.523   3.581  59.173  1.00  2.340          C  
ATOM   4197  O   LEU A 271      66.295   2.402  59.441  1.00  2.490          O  
ATOM   4198  CB  LEU A 271      68.779   4.176  58.509  1.00  3.550          C  
ATOM   4199  CG  LEU A 271      69.968   4.343  57.572  1.00  3.550          C  
ATOM   4200  CD1 LEU A 271      71.158   4.735  58.451  1.00  3.550          C  
ATOM   4201  CD2 LEU A 271      70.231   3.049  56.838  1.00  3.550          C  
ATOM   4202  H   LEU A 271      67.353   6.035  57.388  1.00  3.080          H  
ATOM   4203  HA  LEU A 271      67.348   3.128  57.262  1.00  3.020          H  
ATOM   4204 1HB  LEU A 271      68.743   5.073  59.129  1.00  4.260          H  
ATOM   4205 2HB  LEU A 271      69.002   3.330  59.146  1.00  4.260          H  
ATOM   4206  HG  LEU A 271      69.788   5.121  56.857  1.00  4.260          H  
ATOM   4207 1HD1 LEU A 271      72.047   4.867  57.902  1.00  4.260          H  
ATOM   4208 2HD1 LEU A 271      70.936   5.660  58.974  1.00  4.260          H  
ATOM   4209 3HD1 LEU A 271      71.318   3.957  59.157  1.00  4.260          H  
ATOM   4210 1HD2 LEU A 271      71.095   3.154  56.200  1.00  4.260          H  
ATOM   4211 2HD2 LEU A 271      70.410   2.263  57.564  1.00  4.260          H  
ATOM   4212 3HD2 LEU A 271      69.372   2.797  56.230  1.00  4.260          H  
ATOM   4213  N   GLN A 272      66.003   4.571  59.899  1.00  2.310          N  
ATOM   4214  CA  GLN A 272      65.298   4.257  61.144  1.00  2.490          C  
ATOM   4215  C   GLN A 272      64.113   3.241  61.027  1.00  2.430          C  
ATOM   4216  O   GLN A 272      63.972   2.402  61.926  1.00  2.560          O  
ATOM   4217  CB  GLN A 272      64.846   5.549  61.849  1.00  3.410          C  
ATOM   4218  CG  GLN A 272      64.275   5.314  63.236  1.00  3.410          C  
ATOM   4219  CD  GLN A 272      65.337   4.800  64.199  1.00  3.410          C  
ATOM   4220  OE1 GLN A 272      66.335   5.502  64.460  1.00  3.410          O  
ATOM   4221  NE2 GLN A 272      65.139   3.589  64.706  1.00  3.410          N  
ATOM   4222  H   GLN A 272      66.224   5.546  59.644  1.00  2.770          H  
ATOM   4223  HA  GLN A 272      66.034   3.795  61.802  1.00  2.990          H  
ATOM   4224 1HB  GLN A 272      65.704   6.219  61.951  1.00  4.100          H  
ATOM   4225 2HB  GLN A 272      64.110   6.082  61.268  1.00  4.100          H  
ATOM   4226 1HG  GLN A 272      63.902   6.262  63.619  1.00  4.100          H  
ATOM   4227 2HG  GLN A 272      63.462   4.591  63.195  1.00  4.100          H  
ATOM   4228 1HE2 GLN A 272      65.799   3.180  65.336  1.00  4.100          H  
ATOM   4229 2HE2 GLN A 272      64.321   3.064  64.436  1.00  4.100          H  
ATOM   4230  N   PRO A 273      63.278   3.231  59.955  1.00  2.330          N  
ATOM   4231  CA  PRO A 273      62.184   2.300  59.723  1.00  2.300          C  
ATOM   4232  C   PRO A 273      62.640   0.841  59.696  1.00  2.320          C  
ATOM   4233  O   PRO A 273      61.803  -0.048  59.780  1.00  2.320          O  
ATOM   4234  CB  PRO A 273      61.601   2.756  58.384  1.00  3.450          C  
ATOM   4235  CG  PRO A 273      61.956   4.202  58.312  1.00  3.450          C  
ATOM   4236  CD  PRO A 273      63.302   4.296  58.961  1.00  3.450          C  
ATOM   4237  HA  PRO A 273      61.432   2.438  60.512  1.00  2.760          H  
ATOM   4238 1HB  PRO A 273      62.038   2.171  57.580  1.00  4.140          H  
ATOM   4239 2HB  PRO A 273      60.509   2.569  58.363  1.00  4.140          H  
ATOM   4240 1HG  PRO A 273      61.989   4.543  57.266  1.00  4.140          H  
ATOM   4241 2HG  PRO A 273      61.207   4.810  58.829  1.00  4.140          H  
ATOM   4242 1HD  PRO A 273      64.016   4.083  58.234  1.00  4.140          H  
ATOM   4243 2HD  PRO A 273      63.420   5.270  59.395  1.00  4.140          H  
ATOM   4244  N   LYS A 274      63.953   0.548  59.578  1.00  2.380          N  
ATOM   4245  CA  LYS A 274      64.423  -0.846  59.585  1.00  2.460          C  
ATOM   4246  C   LYS A 274      63.905  -1.650  60.792  1.00  2.450          C  
ATOM   4247  O   LYS A 274      63.850  -2.884  60.741  1.00  2.510          O  
ATOM   4248  CB  LYS A 274      65.946  -0.912  59.512  1.00  3.410          C  
ATOM   4249  CG  LYS A 274      66.532  -0.562  58.138  1.00  3.410          C  
ATOM   4250  CD  LYS A 274      68.063  -0.627  58.161  1.00  3.410          C  
ATOM   4251  CE  LYS A 274      68.680  -0.331  56.795  1.00  3.410          C  
ATOM   4252  NZ  LYS A 274      68.459  -1.443  55.813  1.00  3.410          N  
ATOM   4253  H   LYS A 274      64.665   1.284  59.511  1.00  2.860          H  
ATOM   4254  HA  LYS A 274      64.042  -1.327  58.694  1.00  2.950          H  
ATOM   4255 1HB  LYS A 274      66.368  -0.213  60.237  1.00  4.090          H  
ATOM   4256 2HB  LYS A 274      66.283  -1.911  59.782  1.00  4.090          H  
ATOM   4257 1HG  LYS A 274      66.143  -1.262  57.404  1.00  4.090          H  
ATOM   4258 2HG  LYS A 274      66.216   0.443  57.852  1.00  4.090          H  
ATOM   4259 1HD  LYS A 274      68.435   0.114  58.874  1.00  4.090          H  
ATOM   4260 2HD  LYS A 274      68.381  -1.615  58.491  1.00  4.090          H  
ATOM   4261 1HE  LYS A 274      68.235   0.581  56.399  1.00  4.090          H  
ATOM   4262 2HE  LYS A 274      69.751  -0.178  56.919  1.00  4.090          H  
ATOM   4263 1HZ  LYS A 274      68.890  -1.197  54.931  1.00  4.090          H  
ATOM   4264 2HZ  LYS A 274      68.878  -2.294  56.162  1.00  4.090          H  
ATOM   4265 3HZ  LYS A 274      67.474  -1.595  55.668  1.00  4.090          H  
ATOM   4266  N   THR A 275      63.430  -0.940  61.830  1.00  2.420          N  
ATOM   4267  CA  THR A 275      62.866  -1.489  63.059  1.00  2.460          C  
ATOM   4268  C   THR A 275      61.683  -2.408  62.739  1.00  2.370          C  
ATOM   4269  O   THR A 275      61.378  -3.339  63.494  1.00  2.420          O  
ATOM   4270  CB  THR A 275      62.423  -0.344  63.998  1.00  3.430          C  
ATOM   4271  OG1 THR A 275      62.074  -0.880  65.278  1.00  3.430          O  
ATOM   4272  CG2 THR A 275      61.206   0.422  63.413  1.00  3.430          C  
ATOM   4273  H   THR A 275      63.530   0.080  61.770  1.00  2.900          H  
ATOM   4274  HA  THR A 275      63.632  -2.080  63.564  1.00  2.950          H  
ATOM   4275  HB  THR A 275      63.252   0.354  64.116  1.00  4.110          H  
ATOM   4276  HG1 THR A 275      62.850  -1.275  65.688  1.00  4.110          H  
ATOM   4277 1HG2 THR A 275      60.937   1.225  64.093  1.00  4.110          H  
ATOM   4278 2HG2 THR A 275      61.468   0.843  62.449  1.00  4.110          H  
ATOM   4279 3HG2 THR A 275      60.352  -0.235  63.295  1.00  4.110          H  
ATOM   4280  N   ASP A 276      61.056  -2.177  61.582  1.00  2.280          N  
ATOM   4281  CA  ASP A 276      59.908  -2.915  61.088  1.00  2.210          C  
ATOM   4282  C   ASP A 276      60.180  -4.407  60.986  1.00  2.190          C  
ATOM   4283  O   ASP A 276      59.249  -5.206  60.976  1.00  2.150          O  
ATOM   4284  CB  ASP A 276      59.557  -2.460  59.671  1.00  3.120          C  
ATOM   4285  CG  ASP A 276      58.933  -1.082  59.527  1.00  3.120          C  
ATOM   4286  OD1 ASP A 276      58.448  -0.504  60.489  1.00  3.120          O  
ATOM   4287  OD2 ASP A 276      58.984  -0.590  58.418  1.00  3.120          O  
ATOM   4288  H   ASP A 276      61.396  -1.397  61.009  1.00  2.740          H  
ATOM   4289  HA  ASP A 276      59.072  -2.748  61.763  1.00  2.650          H  
ATOM   4290 1HB  ASP A 276      60.474  -2.468  59.083  1.00  3.750          H  
ATOM   4291 2HB  ASP A 276      58.885  -3.189  59.221  1.00  3.750          H  
ATOM   4292  N   LYS A 277      61.450  -4.802  60.864  1.00  2.260          N  
ATOM   4293  CA  LYS A 277      61.776  -6.211  60.709  1.00  2.320          C  
ATOM   4294  C   LYS A 277      61.976  -6.949  62.036  1.00  2.340          C  
ATOM   4295  O   LYS A 277      62.308  -8.137  62.023  1.00  2.490          O  
ATOM   4296  CB  LYS A 277      63.002  -6.374  59.813  1.00  3.220          C  
ATOM   4297  CG  LYS A 277      62.843  -5.780  58.383  1.00  3.220          C  
ATOM   4298  CD  LYS A 277      61.686  -6.450  57.571  1.00  3.220          C  
ATOM   4299  CE  LYS A 277      61.641  -5.946  56.115  1.00  3.220          C  
ATOM   4300  NZ  LYS A 277      60.458  -6.495  55.363  1.00  3.220          N  
ATOM   4301  H   LYS A 277      62.208  -4.106  60.888  1.00  2.710          H  
ATOM   4302  HA  LYS A 277      60.934  -6.696  60.219  1.00  2.780          H  
ATOM   4303 1HB  LYS A 277      63.858  -5.887  60.287  1.00  3.870          H  
ATOM   4304 2HB  LYS A 277      63.240  -7.435  59.712  1.00  3.870          H  
ATOM   4305 1HG  LYS A 277      62.645  -4.710  58.472  1.00  3.870          H  
ATOM   4306 2HG  LYS A 277      63.777  -5.912  57.840  1.00  3.870          H  
ATOM   4307 1HD  LYS A 277      61.802  -7.542  57.568  1.00  3.870          H  
ATOM   4308 2HD  LYS A 277      60.722  -6.209  58.020  1.00  3.870          H  
ATOM   4309 1HE  LYS A 277      61.583  -4.862  56.117  1.00  3.870          H  
ATOM   4310 2HE  LYS A 277      62.551  -6.254  55.607  1.00  3.870          H  
ATOM   4311 1HZ  LYS A 277      60.454  -6.157  54.421  1.00  3.870          H  
ATOM   4312 2HZ  LYS A 277      60.487  -7.536  55.346  1.00  3.870          H  
ATOM   4313 3HZ  LYS A 277      59.564  -6.227  55.812  1.00  3.870          H  
ATOM   4314  N   THR A 278      61.836  -6.244  63.175  1.00  2.270          N  
ATOM   4315  CA  THR A 278      61.939  -6.853  64.495  1.00  2.360          C  
ATOM   4316  C   THR A 278      60.634  -6.475  65.159  1.00  2.370          C  
ATOM   4317  O   THR A 278      60.148  -7.094  66.111  1.00  2.560          O  
ATOM   4318  CB  THR A 278      63.159  -6.358  65.306  1.00  3.270          C  
ATOM   4319  OG1 THR A 278      63.052  -4.949  65.563  1.00  3.270          O  
ATOM   4320  CG2 THR A 278      64.432  -6.624  64.507  1.00  3.270          C  
ATOM   4321  H   THR A 278      61.581  -5.251  63.152  1.00  2.720          H  
ATOM   4322  HA  THR A 278      61.995  -7.933  64.408  1.00  2.830          H  
ATOM   4323  HB  THR A 278      63.209  -6.891  66.254  1.00  3.920          H  
ATOM   4324  HG1 THR A 278      62.376  -4.790  66.230  1.00  3.920          H  
ATOM   4325 1HG2 THR A 278      65.294  -6.284  65.076  1.00  3.920          H  
ATOM   4326 2HG2 THR A 278      64.520  -7.694  64.314  1.00  3.920          H  
ATOM   4327 3HG2 THR A 278      64.392  -6.088  63.561  1.00  3.920          H  
ATOM   4328  N   GLY A 279      60.020  -5.450  64.583  1.00  2.310          N  
ATOM   4329  CA  GLY A 279      58.767  -4.869  65.045  1.00  2.430          C  
ATOM   4330  C   GLY A 279      57.583  -5.719  64.604  1.00  2.270          C  
ATOM   4331  O   GLY A 279      56.734  -5.271  63.840  1.00  2.250          O  
ATOM   4332  H   GLY A 279      60.520  -4.974  63.827  1.00  2.770          H  
ATOM   4333 1HA  GLY A 279      58.782  -4.780  66.129  1.00  2.920          H  
ATOM   4334 2HA  GLY A 279      58.669  -3.861  64.635  1.00  2.920          H  
ATOM   4335  N   TYR A 280      57.514  -6.937  65.150  1.00  2.290          N  
ATOM   4336  CA  TYR A 280      56.547  -7.973  64.756  1.00  2.280          C  
ATOM   4337  C   TYR A 280      55.115  -7.547  65.015  1.00  2.270          C  
ATOM   4338  O   TYR A 280      54.171  -8.081  64.432  1.00  2.340          O  
ATOM   4339  CB  TYR A 280      56.802  -9.259  65.526  1.00  3.200          C  
ATOM   4340  CG  TYR A 280      58.145  -9.892  65.317  1.00  3.200          C  
ATOM   4341  CD1 TYR A 280      58.996  -9.502  64.285  1.00  3.200          C  
ATOM   4342  CD2 TYR A 280      58.538 -10.892  66.190  1.00  3.200          C  
ATOM   4343  CE1 TYR A 280      60.206 -10.096  64.151  1.00  3.200          C  
ATOM   4344  CE2 TYR A 280      59.760 -11.485  66.037  1.00  3.200          C  
ATOM   4345  CZ  TYR A 280      60.592 -11.082  65.022  1.00  3.200          C  
ATOM   4346  OH  TYR A 280      61.820 -11.674  64.869  1.00  3.200          O  
ATOM   4347  H   TYR A 280      58.272  -7.171  65.793  1.00  2.750          H  
ATOM   4348  HA  TYR A 280      56.640  -8.152  63.692  1.00  2.740          H  
ATOM   4349 1HB  TYR A 280      56.688  -9.062  66.582  1.00  3.840          H  
ATOM   4350 2HB  TYR A 280      56.048  -9.990  65.251  1.00  3.840          H  
ATOM   4351  HD1 TYR A 280      58.729  -8.725  63.582  1.00  3.840          H  
ATOM   4352  HD2 TYR A 280      57.878 -11.205  67.000  1.00  3.840          H  
ATOM   4353  HE1 TYR A 280      60.872  -9.785  63.353  1.00  3.840          H  
ATOM   4354  HE2 TYR A 280      60.076 -12.269  66.717  1.00  3.840          H  
ATOM   4355  HH  TYR A 280      62.322 -11.195  64.203  1.00  3.840          H  
ATOM   4356  N   SER A 281      54.972  -6.609  65.936  1.00  2.310          N  
ATOM   4357  CA  SER A 281      53.713  -6.020  66.348  1.00  2.430          C  
ATOM   4358  C   SER A 281      53.050  -5.189  65.235  1.00  2.430          C  
ATOM   4359  O   SER A 281      51.841  -4.926  65.268  1.00  2.630          O  
ATOM   4360  CB  SER A 281      53.996  -5.185  67.575  1.00  3.350          C  
ATOM   4361  OG  SER A 281      54.910  -4.162  67.280  1.00  3.350          O  
ATOM   4362  H   SER A 281      55.809  -6.261  66.370  1.00  2.770          H  
ATOM   4363  HA  SER A 281      53.040  -6.830  66.629  1.00  2.920          H  
ATOM   4364 1HB  SER A 281      53.066  -4.759  67.939  1.00  4.020          H  
ATOM   4365 2HB  SER A 281      54.393  -5.799  68.365  1.00  4.020          H  
ATOM   4366  HG  SER A 281      54.971  -3.642  68.083  1.00  4.020          H  
ATOM   4367  N   LEU A 282      53.835  -4.786  64.231  1.00  2.320          N  
ATOM   4368  CA  LEU A 282      53.362  -4.005  63.094  1.00  2.420          C  
ATOM   4369  C   LEU A 282      53.069  -4.887  61.902  1.00  2.460          C  
ATOM   4370  O   LEU A 282      53.835  -5.800  61.598  1.00  2.660          O  
ATOM   4371  CB  LEU A 282      54.461  -3.065  62.587  1.00  3.350          C  
ATOM   4372  CG  LEU A 282      55.007  -1.989  63.469  1.00  3.350          C  
ATOM   4373  CD1 LEU A 282      56.244  -1.460  62.776  1.00  3.350          C  
ATOM   4374  CD2 LEU A 282      53.981  -0.850  63.624  1.00  3.350          C  
ATOM   4375  H   LEU A 282      54.822  -5.053  64.244  1.00  2.780          H  
ATOM   4376  HA  LEU A 282      52.467  -3.466  63.380  1.00  2.900          H  
ATOM   4377 1HB  LEU A 282      55.310  -3.694  62.311  1.00  4.020          H  
ATOM   4378 2HB  LEU A 282      54.101  -2.585  61.675  1.00  4.020          H  
ATOM   4379  HG  LEU A 282      55.276  -2.396  64.445  1.00  4.020          H  
ATOM   4380 1HD1 LEU A 282      56.697  -0.694  63.332  1.00  4.020          H  
ATOM   4381 2HD1 LEU A 282      56.958  -2.274  62.662  1.00  4.020          H  
ATOM   4382 3HD1 LEU A 282      55.983  -1.074  61.791  1.00  4.020          H  
ATOM   4383 1HD2 LEU A 282      54.400  -0.061  64.239  1.00  4.020          H  
ATOM   4384 2HD2 LEU A 282      53.731  -0.447  62.642  1.00  4.020          H  
ATOM   4385 3HD2 LEU A 282      53.092  -1.218  64.082  1.00  4.020          H  
ATOM   4386  N   ASP A 283      52.092  -4.521  61.085  1.00  2.450          N  
ATOM   4387  CA  ASP A 283      51.910  -5.242  59.827  1.00  2.540          C  
ATOM   4388  C   ASP A 283      52.834  -4.643  58.767  1.00  2.430          C  
ATOM   4389  O   ASP A 283      52.388  -4.124  57.743  1.00  2.620          O  
ATOM   4390  CB  ASP A 283      50.446  -5.214  59.382  1.00  3.520          C  
ATOM   4391  CG  ASP A 283      49.558  -6.179  60.199  1.00  3.520          C  
ATOM   4392  OD1 ASP A 283      49.953  -7.329  60.390  1.00  3.520          O  
ATOM   4393  OD2 ASP A 283      48.511  -5.767  60.631  1.00  3.520          O  
ATOM   4394  H   ASP A 283      51.467  -3.770  61.339  1.00  2.940          H  
ATOM   4395  HA  ASP A 283      52.194  -6.283  59.979  1.00  3.050          H  
ATOM   4396 1HB  ASP A 283      50.051  -4.203  59.482  1.00  4.220          H  
ATOM   4397 2HB  ASP A 283      50.379  -5.487  58.326  1.00  4.220          H  
ATOM   4398  N   GLY A 284      54.145  -4.739  59.037  1.00  2.350          N  
ATOM   4399  CA  GLY A 284      55.209  -4.157  58.215  1.00  2.640          C  
ATOM   4400  C   GLY A 284      55.164  -4.700  56.802  1.00  2.850          C  
ATOM   4401  O   GLY A 284      55.402  -3.984  55.825  1.00  3.180          O  
ATOM   4402  H   GLY A 284      54.379  -5.247  59.895  1.00  2.820          H  
ATOM   4403 1HA  GLY A 284      55.111  -3.070  58.201  1.00  3.170          H  
ATOM   4404 2HA  GLY A 284      56.176  -4.383  58.667  1.00  3.170          H  
ATOM   4405  N   TRP A 285      54.781  -5.961  56.701  1.00  2.880          N  
ATOM   4406  CA  TRP A 285      54.646  -6.694  55.459  1.00  3.290          C  
ATOM   4407  C   TRP A 285      53.679  -6.033  54.475  1.00  3.440          C  
ATOM   4408  O   TRP A 285      53.733  -6.311  53.277  1.00  3.640          O  
ATOM   4409  CB  TRP A 285      54.203  -8.127  55.772  1.00  4.440          C  
ATOM   4410  CG  TRP A 285      52.874  -8.200  56.425  1.00  4.440          C  
ATOM   4411  CD1 TRP A 285      52.632  -8.202  57.764  1.00  4.440          C  
ATOM   4412  CD2 TRP A 285      51.586  -8.292  55.785  1.00  4.440          C  
ATOM   4413  NE1 TRP A 285      51.293  -8.265  57.998  1.00  4.440          N  
ATOM   4414  CE2 TRP A 285      50.635  -8.319  56.800  1.00  4.440          C  
ATOM   4415  CE3 TRP A 285      51.167  -8.343  54.446  1.00  4.440          C  
ATOM   4416  CZ2 TRP A 285      49.286  -8.388  56.532  1.00  4.440          C  
ATOM   4417  CZ3 TRP A 285      49.814  -8.413  54.175  1.00  4.440          C  
ATOM   4418  CH2 TRP A 285      48.895  -8.433  55.192  1.00  4.440          C  
ATOM   4419  H   TRP A 285      54.627  -6.469  57.557  1.00  3.460          H  
ATOM   4420  HA  TRP A 285      55.629  -6.742  54.987  1.00  3.950          H  
ATOM   4421 1HB  TRP A 285      54.178  -8.707  54.853  1.00  5.330          H  
ATOM   4422 2HB  TRP A 285      54.937  -8.594  56.427  1.00  5.330          H  
ATOM   4423  HD1 TRP A 285      53.393  -8.146  58.540  1.00  5.330          H  
ATOM   4424  HE1 TRP A 285      50.829  -8.257  58.951  1.00  5.330          H  
ATOM   4425  HE3 TRP A 285      51.894  -8.318  53.634  1.00  5.330          H  
ATOM   4426  HZ2 TRP A 285      48.543  -8.406  57.331  1.00  5.330          H  
ATOM   4427  HZ3 TRP A 285      49.500  -8.445  53.134  1.00  5.330          H  
ATOM   4428  HH2 TRP A 285      47.837  -8.486  54.945  1.00  5.330          H  
ATOM   4429  N   ASN A 286      52.764  -5.194  54.977  1.00  3.770          N  
ATOM   4430  CA  ASN A 286      51.782  -4.538  54.137  1.00  4.220          C  
ATOM   4431  C   ASN A 286      52.012  -3.032  54.105  1.00  3.830          C  
ATOM   4432  O   ASN A 286      51.090  -2.277  53.796  1.00  4.240          O  
ATOM   4433  CB  ASN A 286      50.389  -4.809  54.673  1.00  5.730          C  
ATOM   4434  CG  ASN A 286      49.307  -4.668  53.655  1.00  5.730          C  
ATOM   4435  OD1 ASN A 286      49.483  -5.025  52.481  1.00  5.730          O  
ATOM   4436  ND2 ASN A 286      48.175  -4.164  54.079  1.00  5.730          N  
ATOM   4437  H   ASN A 286      52.759  -4.972  55.975  1.00  4.520          H  
ATOM   4438  HA  ASN A 286      51.873  -4.914  53.119  1.00  5.060          H  
ATOM   4439 1HB  ASN A 286      50.345  -5.775  55.112  1.00  6.870          H  
ATOM   4440 2HB  ASN A 286      50.192  -4.100  55.478  1.00  6.870          H  
ATOM   4441 1HD2 ASN A 286      47.409  -4.047  53.448  1.00  6.870          H  
ATOM   4442 2HD2 ASN A 286      48.081  -3.893  55.038  1.00  6.870          H  
ATOM   4443  N   ALA A 287      53.232  -2.586  54.405  1.00  3.470          N  
ATOM   4444  CA  ALA A 287      53.524  -1.157  54.443  1.00  3.440          C  
ATOM   4445  C   ALA A 287      53.233  -0.446  53.129  1.00  3.700          C  
ATOM   4446  O   ALA A 287      53.604  -0.922  52.052  1.00  4.260          O  
ATOM   4447  CB  ALA A 287      54.983  -0.934  54.788  1.00  4.830          C  
ATOM   4448  H   ALA A 287      53.969  -3.249  54.664  1.00  4.160          H  
ATOM   4449  HA  ALA A 287      52.915  -0.710  55.218  1.00  4.130          H  
ATOM   4450 1HB  ALA A 287      55.163   0.122  54.829  1.00  5.790          H  
ATOM   4451 2HB  ALA A 287      55.209  -1.389  55.752  1.00  5.790          H  
ATOM   4452 3HB  ALA A 287      55.613  -1.379  54.020  1.00  5.790          H  
ATOM   4453  N   LYS A 288      52.639   0.743  53.237  1.00  3.760          N  
ATOM   4454  CA  LYS A 288      52.374   1.592  52.086  1.00  4.370          C  
ATOM   4455  C   LYS A 288      53.638   2.339  51.698  1.00  4.450          C  
ATOM   4456  O   LYS A 288      54.443   2.690  52.554  1.00  4.770          O  
ATOM   4457  CB  LYS A 288      51.239   2.569  52.389  1.00  5.870          C  
ATOM   4458  CG  LYS A 288      49.869   1.908  52.563  1.00  5.870          C  
ATOM   4459  CD  LYS A 288      48.814   2.935  52.937  1.00  5.870          C  
ATOM   4460  CE  LYS A 288      47.441   2.320  53.128  1.00  5.870          C  
ATOM   4461  NZ  LYS A 288      46.417   3.360  53.483  1.00  5.870          N  
ATOM   4462  H   LYS A 288      52.311   1.039  54.161  1.00  4.510          H  
ATOM   4463  HA  LYS A 288      52.082   0.960  51.247  1.00  5.240          H  
ATOM   4464 1HB  LYS A 288      51.464   3.110  53.310  1.00  7.050          H  
ATOM   4465 2HB  LYS A 288      51.162   3.302  51.587  1.00  7.050          H  
ATOM   4466 1HG  LYS A 288      49.585   1.429  51.627  1.00  7.050          H  
ATOM   4467 2HG  LYS A 288      49.919   1.144  53.325  1.00  7.050          H  
ATOM   4468 1HD  LYS A 288      49.098   3.365  53.890  1.00  7.050          H  
ATOM   4469 2HD  LYS A 288      48.765   3.724  52.190  1.00  7.050          H  
ATOM   4470 1HE  LYS A 288      47.137   1.818  52.212  1.00  7.050          H  
ATOM   4471 2HE  LYS A 288      47.492   1.587  53.936  1.00  7.050          H  
ATOM   4472 1HZ  LYS A 288      45.519   2.922  53.615  1.00  7.050          H  
ATOM   4473 2HZ  LYS A 288      46.698   3.839  54.368  1.00  7.050          H  
ATOM   4474 3HZ  LYS A 288      46.350   4.042  52.746  1.00  7.050          H  
ATOM   4475  N   SER A 289      53.780   2.632  50.407  1.00  4.540          N  
ATOM   4476  CA  SER A 289      54.928   3.346  49.845  1.00  4.830          C  
ATOM   4477  C   SER A 289      54.913   4.870  49.999  1.00  4.890          C  
ATOM   4478  O   SER A 289      55.889   5.540  49.658  1.00  5.100          O  
ATOM   4479  CB  SER A 289      55.044   3.011  48.379  1.00  6.650          C  
ATOM   4480  OG  SER A 289      53.945   3.511  47.670  1.00  6.650          O  
ATOM   4481  H   SER A 289      53.074   2.319  49.754  1.00  5.450          H  
ATOM   4482  HA  SER A 289      55.820   2.969  50.348  1.00  5.800          H  
ATOM   4483 1HB  SER A 289      55.967   3.436  47.982  1.00  7.980          H  
ATOM   4484 2HB  SER A 289      55.102   1.929  48.256  1.00  7.980          H  
ATOM   4485  HG  SER A 289      54.108   3.298  46.744  1.00  7.980          H  
ATOM   4486  N   GLY A 290      53.811   5.440  50.489  1.00  5.070          N  
ATOM   4487  CA  GLY A 290      53.648   6.902  50.628  1.00  5.430          C  
ATOM   4488  C   GLY A 290      54.438   7.460  51.817  1.00  4.970          C  
ATOM   4489  O   GLY A 290      53.872   7.979  52.786  1.00  4.780          O  
ATOM   4490  H   GLY A 290      53.060   4.828  50.764  1.00  6.080          H  
ATOM   4491 1HA  GLY A 290      53.978   7.391  49.712  1.00  6.520          H  
ATOM   4492 2HA  GLY A 290      52.592   7.138  50.751  1.00  6.520          H  
ATOM   4493  N   GLY A 291      55.754   7.308  51.728  1.00  5.210          N  
ATOM   4494  CA  GLY A 291      56.697   7.656  52.777  1.00  5.180          C  
ATOM   4495  C   GLY A 291      57.392   9.013  52.642  1.00  4.540          C  
ATOM   4496  O   GLY A 291      56.920   9.864  51.887  1.00  4.470          O  
ATOM   4497  H   GLY A 291      56.079   6.878  50.864  1.00  6.250          H  
ATOM   4498 1HA  GLY A 291      56.168   7.613  53.726  1.00  6.220          H  
ATOM   4499 2HA  GLY A 291      57.423   6.879  52.775  1.00  6.220          H  
ATOM   4500  N   ASN A 292      58.511   9.267  53.393  1.00  4.480          N  
ATOM   4501  CA  ASN A 292      59.268   8.406  54.356  1.00  4.230          C  
ATOM   4502  C   ASN A 292      59.899   7.112  53.786  1.00  3.910          C  
ATOM   4503  O   ASN A 292      60.919   7.163  53.077  1.00  3.910          O  
ATOM   4504  CB  ASN A 292      58.438   8.095  55.595  1.00  6.020          C  
ATOM   4505  CG  ASN A 292      58.065   9.314  56.373  1.00  6.020          C  
ATOM   4506  OD1 ASN A 292      58.807  10.301  56.434  1.00  6.020          O  
ATOM   4507  ND2 ASN A 292      56.904   9.265  56.972  1.00  6.020          N  
ATOM   4508  H   ASN A 292      58.893  10.196  53.276  1.00  5.380          H  
ATOM   4509  HA  ASN A 292      60.113   9.003  54.711  1.00  5.080          H  
ATOM   4510 1HB  ASN A 292      57.555   7.529  55.391  1.00  7.230          H  
ATOM   4511 2HB  ASN A 292      59.052   7.492  56.239  1.00  7.230          H  
ATOM   4512 1HD2 ASN A 292      56.569  10.041  57.511  1.00  7.230          H  
ATOM   4513 2HD2 ASN A 292      56.333   8.447  56.895  1.00  7.230          H  
ATOM   4514  N   VAL A 293      59.273   5.962  54.073  1.00  3.880          N  
ATOM   4515  CA  VAL A 293      59.750   4.654  53.641  1.00  4.020          C  
ATOM   4516  C   VAL A 293      60.082   4.583  52.134  1.00  3.600          C  
ATOM   4517  O   VAL A 293      60.822   3.696  51.712  1.00  3.740          O  
ATOM   4518  CB  VAL A 293      58.698   3.578  53.991  1.00  5.570          C  
ATOM   4519  CG1 VAL A 293      57.455   3.695  53.075  1.00  5.570          C  
ATOM   4520  CG2 VAL A 293      59.330   2.180  53.895  1.00  5.570          C  
ATOM   4521  H   VAL A 293      58.447   5.989  54.655  1.00  4.660          H  
ATOM   4522  HA  VAL A 293      60.651   4.436  54.211  1.00  4.820          H  
ATOM   4523  HB  VAL A 293      58.363   3.748  55.011  1.00  6.690          H  
ATOM   4524 1HG1 VAL A 293      56.731   2.943  53.361  1.00  6.690          H  
ATOM   4525 2HG1 VAL A 293      57.001   4.668  53.172  1.00  6.690          H  
ATOM   4526 3HG1 VAL A 293      57.727   3.529  52.035  1.00  6.690          H  
ATOM   4527 1HG2 VAL A 293      58.606   1.424  54.171  1.00  6.690          H  
ATOM   4528 2HG2 VAL A 293      59.667   1.975  52.885  1.00  6.690          H  
ATOM   4529 3HG2 VAL A 293      60.172   2.135  54.574  1.00  6.690          H  
ATOM   4530  N   VAL A 294      59.557   5.492  51.316  1.00  3.310          N  
ATOM   4531  CA  VAL A 294      59.868   5.456  49.901  1.00  3.280          C  
ATOM   4532  C   VAL A 294      61.383   5.541  49.695  1.00  3.070          C  
ATOM   4533  O   VAL A 294      61.910   4.905  48.782  1.00  3.120          O  
ATOM   4534  CB  VAL A 294      59.158   6.627  49.151  1.00  4.600          C  
ATOM   4535  CG1 VAL A 294      59.724   8.026  49.559  1.00  4.600          C  
ATOM   4536  CG2 VAL A 294      59.323   6.451  47.638  1.00  4.600          C  
ATOM   4537  H   VAL A 294      58.952   6.198  51.693  1.00  3.970          H  
ATOM   4538  HA  VAL A 294      59.509   4.510  49.492  1.00  3.940          H  
ATOM   4539  HB  VAL A 294      58.109   6.611  49.419  1.00  5.520          H  
ATOM   4540 1HG1 VAL A 294      59.171   8.803  49.029  1.00  5.520          H  
ATOM   4541 2HG1 VAL A 294      59.608   8.175  50.629  1.00  5.520          H  
ATOM   4542 3HG1 VAL A 294      60.767   8.126  49.292  1.00  5.520          H  
ATOM   4543 1HG2 VAL A 294      58.804   7.257  47.117  1.00  5.520          H  
ATOM   4544 2HG2 VAL A 294      60.375   6.481  47.376  1.00  5.520          H  
ATOM   4545 3HG2 VAL A 294      58.904   5.491  47.333  1.00  5.520          H  
ATOM   4546  N   LEU A 295      62.098   6.325  50.525  1.00  3.070          N  
ATOM   4547  CA  LEU A 295      63.522   6.402  50.317  1.00  3.100          C  
ATOM   4548  C   LEU A 295      64.184   5.248  51.024  1.00  2.970          C  
ATOM   4549  O   LEU A 295      65.231   4.764  50.604  1.00  2.930          O  
ATOM   4550  CB  LEU A 295      64.159   7.699  50.748  1.00  4.330          C  
ATOM   4551  CG  LEU A 295      63.824   9.021  50.056  1.00  4.330          C  
ATOM   4552  CD1 LEU A 295      64.719  10.059  50.712  1.00  4.330          C  
ATOM   4553  CD2 LEU A 295      64.024   8.957  48.544  1.00  4.330          C  
ATOM   4554  H   LEU A 295      61.655   6.826  51.298  1.00  3.680          H  
ATOM   4555  HA  LEU A 295      63.702   6.304  49.270  1.00  3.720          H  
ATOM   4556 1HB  LEU A 295      63.825   7.853  51.748  1.00  5.190          H  
ATOM   4557 2HB  LEU A 295      65.239   7.579  50.751  1.00  5.190          H  
ATOM   4558  HG  LEU A 295      62.792   9.297  50.260  1.00  5.190          H  
ATOM   4559 1HD1 LEU A 295      64.550  11.004  50.298  1.00  5.190          H  
ATOM   4560 2HD1 LEU A 295      64.518  10.080  51.788  1.00  5.190          H  
ATOM   4561 3HD1 LEU A 295      65.752   9.791  50.546  1.00  5.190          H  
ATOM   4562 1HD2 LEU A 295      63.794   9.926  48.107  1.00  5.190          H  
ATOM   4563 2HD2 LEU A 295      65.039   8.693  48.320  1.00  5.190          H  
ATOM   4564 3HD2 LEU A 295      63.362   8.239  48.132  1.00  5.190          H  
ATOM   4565  N   ARG A 296      63.555   4.739  52.076  1.00  3.100          N  
ATOM   4566  CA  ARG A 296      64.125   3.559  52.741  1.00  3.280          C  
ATOM   4567  C   ARG A 296      64.342   2.474  51.686  1.00  3.050          C  
ATOM   4568  O   ARG A 296      65.433   1.884  51.594  1.00  3.150          O  
ATOM   4569  CB  ARG A 296      63.196   3.064  53.851  1.00  4.520          C  
ATOM   4570  CG  ARG A 296      63.598   1.819  54.674  1.00  4.520          C  
ATOM   4571  CD  ARG A 296      62.996   0.553  54.082  1.00  4.520          C  
ATOM   4572  NE  ARG A 296      63.134  -0.611  54.951  1.00  4.520          N  
ATOM   4573  CZ  ARG A 296      62.265  -0.972  55.941  1.00  4.520          C  
ATOM   4574  NH1 ARG A 296      61.187  -0.253  56.214  1.00  4.520          N  
ATOM   4575  NH2 ARG A 296      62.505  -2.062  56.632  1.00  4.520          N  
ATOM   4576  H   ARG A 296      62.708   5.225  52.407  1.00  3.720          H  
ATOM   4577  HA  ARG A 296      65.087   3.809  53.178  1.00  3.940          H  
ATOM   4578 1HB  ARG A 296      63.035   3.874  54.566  1.00  5.420          H  
ATOM   4579 2HB  ARG A 296      62.250   2.822  53.424  1.00  5.420          H  
ATOM   4580 1HG  ARG A 296      64.686   1.719  54.665  1.00  5.420          H  
ATOM   4581 2HG  ARG A 296      63.268   1.934  55.697  1.00  5.420          H  
ATOM   4582 1HD  ARG A 296      61.949   0.696  53.859  1.00  5.420          H  
ATOM   4583 2HD  ARG A 296      63.514   0.315  53.159  1.00  5.420          H  
ATOM   4584  HE  ARG A 296      63.934  -1.207  54.793  1.00  5.420          H  
ATOM   4585 1HH1 ARG A 296      60.990   0.579  55.694  1.00  5.420          H  
ATOM   4586 2HH1 ARG A 296      60.527  -0.538  56.974  1.00  5.420          H  
ATOM   4587 1HH2 ARG A 296      63.320  -2.622  56.430  1.00  5.420          H  
ATOM   4588 2HH2 ARG A 296      61.866  -2.337  57.367  1.00  5.420          H  
ATOM   4589  N   GLU A 297      63.314   2.248  50.855  1.00  2.940          N  
ATOM   4590  CA  GLU A 297      63.375   1.248  49.793  1.00  3.080          C  
ATOM   4591  C   GLU A 297      64.456   1.574  48.746  1.00  2.830          C  
ATOM   4592  O   GLU A 297      65.178   0.678  48.293  1.00  2.980          O  
ATOM   4593  CB  GLU A 297      62.008   1.156  49.111  1.00  4.260          C  
ATOM   4594  CG  GLU A 297      60.889   0.560  49.975  1.00  4.260          C  
ATOM   4595  CD  GLU A 297      59.538   0.594  49.285  1.00  4.260          C  
ATOM   4596  OE1 GLU A 297      59.450   1.193  48.238  1.00  4.260          O  
ATOM   4597  OE2 GLU A 297      58.603   0.028  49.803  1.00  4.260          O  
ATOM   4598  H   GLU A 297      62.445   2.776  51.008  1.00  3.530          H  
ATOM   4599  HA  GLU A 297      63.611   0.284  50.244  1.00  3.700          H  
ATOM   4600 1HB  GLU A 297      61.693   2.160  48.814  1.00  5.110          H  
ATOM   4601 2HB  GLU A 297      62.092   0.558  48.205  1.00  5.110          H  
ATOM   4602 1HG  GLU A 297      61.139  -0.471  50.221  1.00  5.110          H  
ATOM   4603 2HG  GLU A 297      60.831   1.120  50.905  1.00  5.110          H  
ATOM   4604  N   ILE A 298      64.570   2.856  48.384  1.00  2.670          N  
ATOM   4605  CA  ILE A 298      65.538   3.362  47.406  1.00  2.690          C  
ATOM   4606  C   ILE A 298      66.994   3.286  47.831  1.00  2.500          C  
ATOM   4607  O   ILE A 298      67.858   2.953  47.021  1.00  2.460          O  
ATOM   4608  CB  ILE A 298      65.172   4.790  47.061  1.00  3.760          C  
ATOM   4609  CG1 ILE A 298      63.834   4.734  46.273  1.00  3.760          C  
ATOM   4610  CG2 ILE A 298      66.324   5.501  46.328  1.00  3.760          C  
ATOM   4611  CD1 ILE A 298      63.149   6.041  46.140  1.00  3.760          C  
ATOM   4612  H   ILE A 298      63.878   3.512  48.763  1.00  3.200          H  
ATOM   4613  HA  ILE A 298      65.428   2.770  46.504  1.00  3.230          H  
ATOM   4614  HB  ILE A 298      64.989   5.321  47.945  1.00  4.510          H  
ATOM   4615 1HG1 ILE A 298      64.040   4.345  45.286  1.00  4.510          H  
ATOM   4616 2HG1 ILE A 298      63.147   4.046  46.762  1.00  4.510          H  
ATOM   4617 1HG2 ILE A 298      66.029   6.511  46.109  1.00  4.510          H  
ATOM   4618 2HG2 ILE A 298      67.212   5.535  46.947  1.00  4.510          H  
ATOM   4619 3HG2 ILE A 298      66.563   4.970  45.413  1.00  4.510          H  
ATOM   4620 1HD1 ILE A 298      62.235   5.913  45.562  1.00  4.510          H  
ATOM   4621 2HD1 ILE A 298      62.898   6.408  47.101  1.00  4.510          H  
ATOM   4622 3HD1 ILE A 298      63.779   6.720  45.675  1.00  4.510          H  
ATOM   4623  N   PHE A 299      67.295   3.700  49.052  1.00  2.540          N  
ATOM   4624  CA  PHE A 299      68.663   3.623  49.526  1.00  2.560          C  
ATOM   4625  C   PHE A 299      69.046   2.164  49.716  1.00  2.590          C  
ATOM   4626  O   PHE A 299      70.170   1.766  49.406  1.00  2.590          O  
ATOM   4627  CB  PHE A 299      68.884   4.419  50.813  1.00  3.580          C  
ATOM   4628  CG  PHE A 299      69.083   5.938  50.647  1.00  3.580          C  
ATOM   4629  CD1 PHE A 299      68.183   6.858  51.172  1.00  3.580          C  
ATOM   4630  CD2 PHE A 299      70.208   6.435  49.986  1.00  3.580          C  
ATOM   4631  CE1 PHE A 299      68.414   8.224  51.057  1.00  3.580          C  
ATOM   4632  CE2 PHE A 299      70.441   7.797  49.869  1.00  3.580          C  
ATOM   4633  CZ  PHE A 299      69.541   8.693  50.415  1.00  3.580          C  
ATOM   4634  H   PHE A 299      66.552   4.039  49.657  1.00  3.050          H  
ATOM   4635  HA  PHE A 299      69.312   4.039  48.764  1.00  3.070          H  
ATOM   4636 1HB  PHE A 299      68.017   4.270  51.463  1.00  4.290          H  
ATOM   4637 2HB  PHE A 299      69.746   4.018  51.335  1.00  4.290          H  
ATOM   4638  HD1 PHE A 299      67.290   6.513  51.701  1.00  4.290          H  
ATOM   4639  HD2 PHE A 299      70.914   5.736  49.575  1.00  4.290          H  
ATOM   4640  HE1 PHE A 299      67.699   8.928  51.494  1.00  4.290          H  
ATOM   4641  HE2 PHE A 299      71.333   8.167  49.361  1.00  4.290          H  
ATOM   4642  HZ  PHE A 299      69.720   9.767  50.339  1.00  4.290          H  
ATOM   4643  N   SER A 300      68.102   1.348  50.210  1.00  2.730          N  
ATOM   4644  CA  SER A 300      68.339  -0.077  50.388  1.00  2.960          C  
ATOM   4645  C   SER A 300      68.613  -0.721  49.026  1.00  2.860          C  
ATOM   4646  O   SER A 300      69.504  -1.568  48.889  1.00  3.050          O  
ATOM   4647  CB  SER A 300      67.143  -0.727  51.056  1.00  4.050          C  
ATOM   4648  OG  SER A 300      66.969  -0.235  52.362  1.00  4.050          O  
ATOM   4649  H   SER A 300      67.200   1.715  50.517  1.00  3.280          H  
ATOM   4650  HA  SER A 300      69.214  -0.211  51.021  1.00  3.550          H  
ATOM   4651 1HB  SER A 300      66.244  -0.536  50.470  1.00  4.860          H  
ATOM   4652 2HB  SER A 300      67.292  -1.803  51.087  1.00  4.860          H  
ATOM   4653  HG  SER A 300      66.483   0.612  52.249  1.00  4.860          H  
ATOM   4654  N   SER A 301      67.895  -0.268  47.985  1.00  2.680          N  
ATOM   4655  CA  SER A 301      68.057  -0.743  46.611  1.00  2.760          C  
ATOM   4656  C   SER A 301      69.263  -0.050  45.968  1.00  2.550          C  
ATOM   4657  O   SER A 301      69.154   0.694  44.971  1.00  2.500          O  
ATOM   4658  CB  SER A 301      66.800  -0.459  45.810  1.00  3.830          C  
ATOM   4659  OG  SER A 301      65.694  -1.139  46.342  1.00  3.830          O  
ATOM   4660  H   SER A 301      67.143   0.397  48.163  1.00  3.220          H  
ATOM   4661  HA  SER A 301      68.238  -1.817  46.627  1.00  3.310          H  
ATOM   4662 1HB  SER A 301      66.606   0.615  45.810  1.00  4.600          H  
ATOM   4663 2HB  SER A 301      66.957  -0.764  44.777  1.00  4.600          H  
ATOM   4664  HG  SER A 301      65.431  -0.626  47.136  1.00  4.600          H  
ATOM   4665  N   ARG A 302      70.426  -0.383  46.524  1.00  2.550          N  
ATOM   4666  CA  ARG A 302      71.711   0.199  46.194  1.00  2.500          C  
ATOM   4667  C   ARG A 302      72.002   0.080  44.717  1.00  2.420          C  
ATOM   4668  O   ARG A 302      72.504   1.021  44.105  1.00  2.450          O  
ATOM   4669  CB  ARG A 302      72.814  -0.519  46.960  1.00  3.520          C  
ATOM   4670  CG  ARG A 302      72.844  -0.277  48.461  1.00  3.520          C  
ATOM   4671  CD  ARG A 302      73.896  -1.095  49.124  1.00  3.520          C  
ATOM   4672  NE  ARG A 302      73.895  -0.931  50.573  1.00  3.520          N  
ATOM   4673  CZ  ARG A 302      74.703  -1.595  51.430  1.00  3.520          C  
ATOM   4674  NH1 ARG A 302      75.575  -2.471  51.007  1.00  3.520          N  
ATOM   4675  NH2 ARG A 302      74.634  -1.375  52.723  1.00  3.520          N  
ATOM   4676  H   ARG A 302      70.356  -1.043  47.301  1.00  3.060          H  
ATOM   4677  HA  ARG A 302      71.697   1.252  46.477  1.00  3.000          H  
ATOM   4678 1HB  ARG A 302      72.719  -1.593  46.798  1.00  4.220          H  
ATOM   4679 2HB  ARG A 302      73.776  -0.214  46.568  1.00  4.220          H  
ATOM   4680 1HG  ARG A 302      73.063   0.766  48.640  1.00  4.220          H  
ATOM   4681 2HG  ARG A 302      71.878  -0.518  48.903  1.00  4.220          H  
ATOM   4682 1HD  ARG A 302      73.726  -2.148  48.896  1.00  4.220          H  
ATOM   4683 2HD  ARG A 302      74.873  -0.789  48.749  1.00  4.220          H  
ATOM   4684  HE  ARG A 302      73.238  -0.275  50.966  1.00  4.220          H  
ATOM   4685 1HH1 ARG A 302      75.647  -2.698  50.029  1.00  4.220          H  
ATOM   4686 2HH1 ARG A 302      76.175  -2.931  51.720  1.00  4.220          H  
ATOM   4687 1HH2 ARG A 302      73.979  -0.715  53.104  1.00  4.220          H  
ATOM   4688 2HH2 ARG A 302      75.285  -1.897  53.338  1.00  4.220          H  
ATOM   4689  N   GLU A 303      71.630  -1.044  44.116  1.00  2.440          N  
ATOM   4690  CA  GLU A 303      71.891  -1.262  42.709  1.00  2.520          C  
ATOM   4691  C   GLU A 303      71.251  -0.204  41.819  1.00  2.470          C  
ATOM   4692  O   GLU A 303      71.795   0.108  40.759  1.00  2.580          O  
ATOM   4693  CB  GLU A 303      71.423  -2.657  42.298  1.00  3.500          C  
ATOM   4694  CG  GLU A 303      72.253  -3.790  42.915  1.00  3.500          C  
ATOM   4695  CD  GLU A 303      71.850  -4.117  44.322  1.00  3.500          C  
ATOM   4696  OE1 GLU A 303      70.931  -3.491  44.809  1.00  3.500          O  
ATOM   4697  OE2 GLU A 303      72.458  -4.967  44.918  1.00  3.500          O  
ATOM   4698  H   GLU A 303      71.193  -1.792  44.662  1.00  2.930          H  
ATOM   4699  HA  GLU A 303      72.967  -1.223  42.560  1.00  3.020          H  
ATOM   4700 1HB  GLU A 303      70.381  -2.791  42.587  1.00  4.200          H  
ATOM   4701 2HB  GLU A 303      71.476  -2.752  41.213  1.00  4.200          H  
ATOM   4702 1HG  GLU A 303      72.141  -4.683  42.300  1.00  4.200          H  
ATOM   4703 2HG  GLU A 303      73.303  -3.502  42.901  1.00  4.200          H  
ATOM   4704  N   ALA A 304      70.086   0.344  42.201  1.00  2.400          N  
ATOM   4705  CA  ALA A 304      69.485   1.361  41.353  1.00  2.500          C  
ATOM   4706  C   ALA A 304      70.355   2.604  41.380  1.00  2.510          C  
ATOM   4707  O   ALA A 304      70.719   3.159  40.337  1.00  2.680          O  
ATOM   4708  CB  ALA A 304      68.081   1.698  41.826  1.00  3.460          C  
ATOM   4709  H   ALA A 304      69.643   0.092  43.087  1.00  2.880          H  
ATOM   4710  HA  ALA A 304      69.447   0.985  40.332  1.00  3.000          H  
ATOM   4711 1HB  ALA A 304      67.651   2.460  41.177  1.00  4.150          H  
ATOM   4712 2HB  ALA A 304      67.464   0.802  41.798  1.00  4.150          H  
ATOM   4713 3HB  ALA A 304      68.123   2.076  42.852  1.00  4.150          H  
ATOM   4714  N   LEU A 305      70.750   2.989  42.593  1.00  2.450          N  
ATOM   4715  CA  LEU A 305      71.566   4.186  42.772  1.00  2.590          C  
ATOM   4716  C   LEU A 305      72.958   4.041  42.134  1.00  2.560          C  
ATOM   4717  O   LEU A 305      73.529   5.020  41.625  1.00  2.580          O  
ATOM   4718  CB  LEU A 305      71.637   4.545  44.270  1.00  3.570          C  
ATOM   4719  CG  LEU A 305      70.286   5.079  44.939  1.00  3.570          C  
ATOM   4720  CD1 LEU A 305      70.516   5.260  46.458  1.00  3.570          C  
ATOM   4721  CD2 LEU A 305      69.829   6.428  44.280  1.00  3.570          C  
ATOM   4722  H   LEU A 305      70.416   2.435  43.399  1.00  2.940          H  
ATOM   4723  HA  LEU A 305      71.077   4.996  42.248  1.00  3.110          H  
ATOM   4724 1HB  LEU A 305      71.910   3.632  44.809  1.00  4.280          H  
ATOM   4725 2HB  LEU A 305      72.406   5.256  44.431  1.00  4.280          H  
ATOM   4726  HG  LEU A 305      69.496   4.330  44.811  1.00  4.280          H  
ATOM   4727 1HD1 LEU A 305      69.595   5.600  46.926  1.00  4.280          H  
ATOM   4728 2HD1 LEU A 305      70.809   4.300  46.892  1.00  4.280          H  
ATOM   4729 3HD1 LEU A 305      71.298   5.994  46.633  1.00  4.280          H  
ATOM   4730 1HD2 LEU A 305      68.915   6.759  44.751  1.00  4.280          H  
ATOM   4731 2HD2 LEU A 305      70.600   7.186  44.414  1.00  4.280          H  
ATOM   4732 3HD2 LEU A 305      69.635   6.302  43.221  1.00  4.280          H  
ATOM   4733  N   ILE A 306      73.494   2.818  42.172  1.00  2.590          N  
ATOM   4734  CA  ILE A 306      74.782   2.475  41.586  1.00  2.670          C  
ATOM   4735  C   ILE A 306      74.712   2.422  40.054  1.00  2.680          C  
ATOM   4736  O   ILE A 306      75.606   2.917  39.370  1.00  2.750          O  
ATOM   4737  CB  ILE A 306      75.321   1.145  42.144  1.00  3.710          C  
ATOM   4738  CG1 ILE A 306      75.652   1.314  43.663  1.00  3.710          C  
ATOM   4739  CG2 ILE A 306      76.571   0.739  41.359  1.00  3.710          C  
ATOM   4740  CD1 ILE A 306      75.888   0.013  44.414  1.00  3.710          C  
ATOM   4741  H   ILE A 306      72.973   2.087  42.665  1.00  3.110          H  
ATOM   4742  HA  ILE A 306      75.493   3.250  41.864  1.00  3.200          H  
ATOM   4743  HB  ILE A 306      74.564   0.378  42.052  1.00  4.450          H  
ATOM   4744 1HG1 ILE A 306      76.540   1.915  43.751  1.00  4.450          H  
ATOM   4745 2HG1 ILE A 306      74.833   1.844  44.140  1.00  4.450          H  
ATOM   4746 1HG2 ILE A 306      76.961  -0.193  41.743  1.00  4.450          H  
ATOM   4747 2HG2 ILE A 306      76.343   0.601  40.304  1.00  4.450          H  
ATOM   4748 3HG2 ILE A 306      77.317   1.526  41.462  1.00  4.450          H  
ATOM   4749 1HD1 ILE A 306      76.106   0.233  45.458  1.00  4.450          H  
ATOM   4750 2HD1 ILE A 306      74.988  -0.603  44.355  1.00  4.450          H  
ATOM   4751 3HD1 ILE A 306      76.722  -0.530  43.988  1.00  4.450          H  
ATOM   4752  N   GLY A 307      73.690   1.787  39.481  1.00  2.790          N  
ATOM   4753  CA  GLY A 307      73.591   1.699  38.025  1.00  2.980          C  
ATOM   4754  C   GLY A 307      73.608   3.082  37.358  1.00  3.030          C  
ATOM   4755  O   GLY A 307      74.240   3.279  36.311  1.00  3.330          O  
ATOM   4756  H   GLY A 307      72.970   1.330  40.047  1.00  3.350          H  
ATOM   4757 1HA  GLY A 307      74.411   1.093  37.643  1.00  3.580          H  
ATOM   4758 2HA  GLY A 307      72.666   1.183  37.769  1.00  3.580          H  
ATOM   4759  N   LEU A 308      73.038   4.076  38.034  1.00  3.040          N  
ATOM   4760  CA  LEU A 308      72.966   5.434  37.509  1.00  2.960          C  
ATOM   4761  C   LEU A 308      74.334   6.156  37.460  1.00  2.850          C  
ATOM   4762  O   LEU A 308      74.449   7.248  36.871  1.00  2.800          O  
ATOM   4763  CB  LEU A 308      71.978   6.232  38.367  1.00  4.180          C  
ATOM   4764  CG  LEU A 308      70.492   5.791  38.353  1.00  4.180          C  
ATOM   4765  CD1 LEU A 308      69.746   6.580  39.428  1.00  4.180          C  
ATOM   4766  CD2 LEU A 308      69.871   6.051  36.990  1.00  4.180          C  
ATOM   4767  H   LEU A 308      72.518   3.837  38.890  1.00  3.650          H  
ATOM   4768  HA  LEU A 308      72.595   5.378  36.489  1.00  3.550          H  
ATOM   4769 1HB  LEU A 308      72.329   6.221  39.403  1.00  5.010          H  
ATOM   4770 2HB  LEU A 308      71.973   7.239  38.003  1.00  5.010          H  
ATOM   4771  HG  LEU A 308      70.420   4.742  38.576  1.00  5.010          H  
ATOM   4772 1HD1 LEU A 308      68.699   6.282  39.448  1.00  5.010          H  
ATOM   4773 2HD1 LEU A 308      70.195   6.379  40.400  1.00  5.010          H  
ATOM   4774 3HD1 LEU A 308      69.819   7.635  39.207  1.00  5.010          H  
ATOM   4775 1HD2 LEU A 308      68.827   5.741  37.016  1.00  5.010          H  
ATOM   4776 2HD2 LEU A 308      69.928   7.112  36.752  1.00  5.010          H  
ATOM   4777 3HD2 LEU A 308      70.386   5.484  36.220  1.00  5.010          H  
ATOM   4778  N   THR A 309      75.388   5.519  37.989  1.00  3.040          N  
ATOM   4779  CA  THR A 309      76.733   6.086  37.990  1.00  3.180          C  
ATOM   4780  C   THR A 309      77.319   6.219  36.602  1.00  3.270          C  
ATOM   4781  O   THR A 309      78.269   6.980  36.404  1.00  3.380          O  
ATOM   4782  CB  THR A 309      77.720   5.284  38.837  1.00  4.400          C  
ATOM   4783  OG1 THR A 309      77.804   3.934  38.376  1.00  4.400          O  
ATOM   4784  CG2 THR A 309      77.357   5.339  40.235  1.00  4.400          C  
ATOM   4785  H   THR A 309      75.252   4.606  38.429  1.00  3.650          H  
ATOM   4786  HA  THR A 309      76.681   7.074  38.426  1.00  3.820          H  
ATOM   4787  HB  THR A 309      78.702   5.724  38.738  1.00  5.280          H  
ATOM   4788  HG1 THR A 309      76.955   3.477  38.557  1.00  5.280          H  
ATOM   4789 1HG2 THR A 309      78.089   4.781  40.802  1.00  5.280          H  
ATOM   4790 2HG2 THR A 309      77.349   6.373  40.532  1.00  5.280          H  
ATOM   4791 3HG2 THR A 309      76.386   4.927  40.397  1.00  5.280          H  
ATOM   4792  N   SER A 310      76.674   5.636  35.584  1.00  3.440          N  
ATOM   4793  CA  SER A 310      77.190   5.788  34.226  1.00  3.920          C  
ATOM   4794  C   SER A 310      77.257   7.280  33.852  1.00  3.690          C  
ATOM   4795  O   SER A 310      78.035   7.671  32.978  1.00  4.130          O  
ATOM   4796  CB  SER A 310      76.298   5.062  33.239  1.00  5.300          C  
ATOM   4797  OG  SER A 310      75.049   5.689  33.137  1.00  5.300          O  
ATOM   4798  H   SER A 310      75.868   5.026  35.771  1.00  4.130          H  
ATOM   4799  HA  SER A 310      78.195   5.365  34.182  1.00  4.700          H  
ATOM   4800 1HB  SER A 310      76.780   5.040  32.263  1.00  6.360          H  
ATOM   4801 2HB  SER A 310      76.165   4.031  33.566  1.00  6.360          H  
ATOM   4802  HG  SER A 310      74.520   5.147  32.541  1.00  6.360          H  
ATOM   4803  N   LYS A 311      76.461   8.117  34.535  1.00  3.170          N  
ATOM   4804  CA  LYS A 311      76.496   9.558  34.328  1.00  3.140          C  
ATOM   4805  C   LYS A 311      76.894  10.293  35.618  1.00  2.830          C  
ATOM   4806  O   LYS A 311      77.475  11.378  35.575  1.00  2.850          O  
ATOM   4807  CB  LYS A 311      75.147  10.070  33.837  1.00  4.410          C  
ATOM   4808  CG  LYS A 311      74.767   9.540  32.481  1.00  4.410          C  
ATOM   4809  CD  LYS A 311      73.473  10.145  31.981  1.00  4.410          C  
ATOM   4810  CE  LYS A 311      73.028   9.497  30.671  1.00  4.410          C  
ATOM   4811  NZ  LYS A 311      74.057   9.624  29.593  1.00  4.410          N  
ATOM   4812  H   LYS A 311      75.818   7.714  35.221  1.00  3.800          H  
ATOM   4813  HA  LYS A 311      77.251   9.783  33.576  1.00  3.770          H  
ATOM   4814 1HB  LYS A 311      74.372   9.780  34.547  1.00  5.290          H  
ATOM   4815 2HB  LYS A 311      75.163  11.159  33.790  1.00  5.290          H  
ATOM   4816 1HG  LYS A 311      75.575   9.767  31.789  1.00  5.290          H  
ATOM   4817 2HG  LYS A 311      74.656   8.456  32.542  1.00  5.290          H  
ATOM   4818 1HD  LYS A 311      72.691  10.004  32.726  1.00  5.290          H  
ATOM   4819 2HD  LYS A 311      73.606  11.215  31.811  1.00  5.290          H  
ATOM   4820 1HE  LYS A 311      72.814   8.440  30.842  1.00  5.290          H  
ATOM   4821 2HE  LYS A 311      72.122   9.986  30.345  1.00  5.290          H  
ATOM   4822 1HZ  LYS A 311      73.713   9.199  28.748  1.00  5.290          H  
ATOM   4823 2HZ  LYS A 311      74.266  10.620  29.421  1.00  5.290          H  
ATOM   4824 3HZ  LYS A 311      74.901   9.160  29.881  1.00  5.290          H  
ATOM   4825  N   LEU A 312      76.546   9.708  36.766  1.00  2.830          N  
ATOM   4826  CA  LEU A 312      76.698  10.330  38.085  1.00  2.760          C  
ATOM   4827  C   LEU A 312      77.938   9.936  38.891  1.00  2.890          C  
ATOM   4828  O   LEU A 312      78.072  10.362  40.041  1.00  2.940          O  
ATOM   4829  CB  LEU A 312      75.493   9.906  38.901  1.00  3.890          C  
ATOM   4830  CG  LEU A 312      74.154  10.248  38.307  1.00  3.890          C  
ATOM   4831  CD1 LEU A 312      73.163   9.550  39.094  1.00  3.890          C  
ATOM   4832  CD2 LEU A 312      73.887  11.777  38.325  1.00  3.890          C  
ATOM   4833  H   LEU A 312      76.077   8.805  36.723  1.00  3.400          H  
ATOM   4834  HA  LEU A 312      76.720  11.407  37.947  1.00  3.310          H  
ATOM   4835 1HB  LEU A 312      75.525   8.842  39.054  1.00  4.670          H  
ATOM   4836 2HB  LEU A 312      75.555  10.391  39.870  1.00  4.670          H  
ATOM   4837  HG  LEU A 312      74.107   9.868  37.288  1.00  4.670          H  
ATOM   4838 1HD1 LEU A 312      72.191   9.707  38.659  1.00  4.670          H  
ATOM   4839 2HD1 LEU A 312      73.398   8.507  39.080  1.00  4.670          H  
ATOM   4840 3HD1 LEU A 312      73.186   9.899  40.094  1.00  4.670          H  
ATOM   4841 1HD2 LEU A 312      72.904  11.982  37.911  1.00  4.670          H  
ATOM   4842 2HD2 LEU A 312      73.924  12.146  39.352  1.00  4.670          H  
ATOM   4843 3HD2 LEU A 312      74.634  12.295  37.731  1.00  4.670          H  
ATOM   4844  N   VAL A 313      78.840   9.151  38.321  1.00  3.200          N  
ATOM   4845  CA  VAL A 313      79.997   8.649  39.048  1.00  3.540          C  
ATOM   4846  C   VAL A 313      80.863   9.635  39.838  1.00  3.140          C  
ATOM   4847  O   VAL A 313      81.344   9.279  40.912  1.00  3.180          O  
ATOM   4848  CB  VAL A 313      80.896   7.855  38.084  1.00  4.820          C  
ATOM   4849  CG1 VAL A 313      81.506   8.729  36.988  1.00  4.820          C  
ATOM   4850  CG2 VAL A 313      81.970   7.217  38.865  1.00  4.820          C  
ATOM   4851  H   VAL A 313      78.667   8.798  37.379  1.00  3.840          H  
ATOM   4852  HA  VAL A 313      79.612   7.915  39.751  1.00  4.250          H  
ATOM   4853  HB  VAL A 313      80.305   7.103  37.608  1.00  5.780          H  
ATOM   4854 1HG1 VAL A 313      82.111   8.105  36.333  1.00  5.780          H  
ATOM   4855 2HG1 VAL A 313      80.712   9.192  36.405  1.00  5.780          H  
ATOM   4856 3HG1 VAL A 313      82.136   9.486  37.408  1.00  5.780          H  
ATOM   4857 1HG2 VAL A 313      82.584   6.628  38.198  1.00  5.780          H  
ATOM   4858 2HG2 VAL A 313      82.598   7.964  39.338  1.00  5.780          H  
ATOM   4859 3HG2 VAL A 313      81.529   6.583  39.627  1.00  5.780          H  
ATOM   4860  N   LYS A 314      81.100  10.850  39.374  1.00  2.900          N  
ATOM   4861  CA  LYS A 314      82.018  11.652  40.176  1.00  2.710          C  
ATOM   4862  C   LYS A 314      81.371  12.184  41.486  1.00  2.560          C  
ATOM   4863  O   LYS A 314      81.977  12.014  42.557  1.00  2.910          O  
ATOM   4864  CB  LYS A 314      82.639  12.770  39.328  1.00  3.870          C  
ATOM   4865  CG  LYS A 314      83.488  12.286  38.111  1.00  3.870          C  
ATOM   4866  CD  LYS A 314      84.719  11.412  38.474  1.00  3.870          C  
ATOM   4867  CE  LYS A 314      85.560  11.127  37.208  1.00  3.870          C  
ATOM   4868  NZ  LYS A 314      86.783  10.275  37.465  1.00  3.870          N  
ATOM   4869  H   LYS A 314      80.689  11.165  38.506  1.00  3.480          H  
ATOM   4870  HA  LYS A 314      82.836  11.006  40.490  1.00  3.250          H  
ATOM   4871 1HB  LYS A 314      81.879  13.400  38.913  1.00  4.640          H  
ATOM   4872 2HB  LYS A 314      83.274  13.395  39.956  1.00  4.640          H  
ATOM   4873 1HG  LYS A 314      82.850  11.725  37.436  1.00  4.640          H  
ATOM   4874 2HG  LYS A 314      83.847  13.165  37.575  1.00  4.640          H  
ATOM   4875 1HD  LYS A 314      85.335  11.923  39.213  1.00  4.640          H  
ATOM   4876 2HD  LYS A 314      84.396  10.452  38.884  1.00  4.640          H  
ATOM   4877 1HE  LYS A 314      84.937  10.626  36.465  1.00  4.640          H  
ATOM   4878 2HE  LYS A 314      85.889  12.083  36.807  1.00  4.640          H  
ATOM   4879 1HZ  LYS A 314      87.282  10.166  36.598  1.00  4.640          H  
ATOM   4880 2HZ  LYS A 314      87.380  10.733  38.135  1.00  4.640          H  
ATOM   4881 3HZ  LYS A 314      86.550   9.319  37.820  1.00  4.640          H  
ATOM   4882  N   PRO A 315      80.188  12.860  41.478  1.00  2.480          N  
ATOM   4883  CA  PRO A 315      79.517  13.272  42.698  1.00  2.350          C  
ATOM   4884  C   PRO A 315      79.057  12.067  43.518  1.00  2.350          C  
ATOM   4885  O   PRO A 315      78.945  12.167  44.744  1.00  2.330          O  
ATOM   4886  CB  PRO A 315      78.367  14.123  42.185  1.00  3.530          C  
ATOM   4887  CG  PRO A 315      78.148  13.678  40.747  1.00  3.530          C  
ATOM   4888  CD  PRO A 315      79.512  13.334  40.238  1.00  3.530          C  
ATOM   4889  HA  PRO A 315      80.211  13.889  43.287  1.00  2.820          H  
ATOM   4890 1HB  PRO A 315      77.502  13.974  42.827  1.00  4.230          H  
ATOM   4891 2HB  PRO A 315      78.621  15.192  42.258  1.00  4.230          H  
ATOM   4892 1HG  PRO A 315      77.476  12.814  40.694  1.00  4.230          H  
ATOM   4893 2HG  PRO A 315      77.665  14.489  40.182  1.00  4.230          H  
ATOM   4894 1HD  PRO A 315      79.376  12.584  39.483  1.00  4.230          H  
ATOM   4895 2HD  PRO A 315      79.996  14.240  39.850  1.00  4.230          H  
ATOM   4896  N   PHE A 316      78.850  10.909  42.858  1.00  2.470          N  
ATOM   4897  CA  PHE A 316      78.518   9.649  43.506  1.00  2.580          C  
ATOM   4898  C   PHE A 316      79.616   9.264  44.451  1.00  2.330          C  
ATOM   4899  O   PHE A 316      79.386   9.084  45.642  1.00  2.270          O  
ATOM   4900  CB  PHE A 316      78.350   8.557  42.481  1.00  3.570          C  
ATOM   4901  CG  PHE A 316      78.244   7.177  42.994  1.00  3.570          C  
ATOM   4902  CD1 PHE A 316      77.075   6.685  43.492  1.00  3.570          C  
ATOM   4903  CD2 PHE A 316      79.347   6.342  42.931  1.00  3.570          C  
ATOM   4904  CE1 PHE A 316      76.971   5.387  43.913  1.00  3.570          C  
ATOM   4905  CE2 PHE A 316      79.261   5.056  43.353  1.00  3.570          C  
ATOM   4906  CZ  PHE A 316      78.063   4.574  43.838  1.00  3.570          C  
ATOM   4907  H   PHE A 316      78.865  10.864  41.832  1.00  2.960          H  
ATOM   4908  HA  PHE A 316      77.593   9.772  44.071  1.00  3.100          H  
ATOM   4909 1HB  PHE A 316      77.468   8.764  41.882  1.00  4.280          H  
ATOM   4910 2HB  PHE A 316      79.178   8.591  41.835  1.00  4.280          H  
ATOM   4911  HD1 PHE A 316      76.244   7.326  43.536  1.00  4.280          H  
ATOM   4912  HD2 PHE A 316      80.286   6.716  42.526  1.00  4.280          H  
ATOM   4913  HE1 PHE A 316      76.027   5.008  44.299  1.00  4.280          H  
ATOM   4914  HE2 PHE A 316      80.135   4.400  43.288  1.00  4.280          H  
ATOM   4915  HZ  PHE A 316      77.997   3.552  44.156  1.00  4.280          H  
ATOM   4916  N   VAL A 317      80.848   9.207  43.940  1.00  2.280          N  
ATOM   4917  CA  VAL A 317      81.961   8.819  44.783  1.00  2.180          C  
ATOM   4918  C   VAL A 317      82.038   9.742  45.986  1.00  2.100          C  
ATOM   4919  O   VAL A 317      82.278   9.271  47.095  1.00  2.020          O  
ATOM   4920  CB  VAL A 317      83.294   8.810  43.997  1.00  3.090          C  
ATOM   4921  CG1 VAL A 317      84.501   8.638  44.945  1.00  3.090          C  
ATOM   4922  CG2 VAL A 317      83.297   7.636  43.012  1.00  3.090          C  
ATOM   4923  H   VAL A 317      80.983   9.385  42.940  1.00  2.740          H  
ATOM   4924  HA  VAL A 317      81.776   7.805  45.137  1.00  2.620          H  
ATOM   4925  HB  VAL A 317      83.392   9.762  43.462  1.00  3.710          H  
ATOM   4926 1HG1 VAL A 317      85.430   8.641  44.371  1.00  3.710          H  
ATOM   4927 2HG1 VAL A 317      84.519   9.434  45.650  1.00  3.710          H  
ATOM   4928 3HG1 VAL A 317      84.424   7.709  45.470  1.00  3.710          H  
ATOM   4929 1HG2 VAL A 317      84.229   7.649  42.457  1.00  3.710          H  
ATOM   4930 2HG2 VAL A 317      83.210   6.694  43.559  1.00  3.710          H  
ATOM   4931 3HG2 VAL A 317      82.473   7.721  42.329  1.00  3.710          H  
ATOM   4932  N   VAL A 318      81.859  11.054  45.796  1.00  2.190          N  
ATOM   4933  CA  VAL A 318      81.920  11.902  46.978  1.00  2.200          C  
ATOM   4934  C   VAL A 318      80.792  11.575  47.963  1.00  2.120          C  
ATOM   4935  O   VAL A 318      81.058  11.479  49.160  1.00  2.110          O  
ATOM   4936  CB  VAL A 318      81.873  13.398  46.638  1.00  3.080          C  
ATOM   4937  CG1 VAL A 318      81.761  14.236  47.967  1.00  3.080          C  
ATOM   4938  CG2 VAL A 318      83.119  13.758  45.856  1.00  3.080          C  
ATOM   4939  H   VAL A 318      81.703  11.422  44.851  1.00  2.630          H  
ATOM   4940  HA  VAL A 318      82.870  11.714  47.477  1.00  2.640          H  
ATOM   4941  HB  VAL A 318      80.989  13.609  46.030  1.00  3.690          H  
ATOM   4942 1HG1 VAL A 318      81.743  15.288  47.737  1.00  3.690          H  
ATOM   4943 2HG1 VAL A 318      80.850  13.986  48.514  1.00  3.690          H  
ATOM   4944 3HG1 VAL A 318      82.624  14.029  48.599  1.00  3.690          H  
ATOM   4945 1HG2 VAL A 318      83.096  14.817  45.602  1.00  3.690          H  
ATOM   4946 2HG2 VAL A 318      84.002  13.548  46.462  1.00  3.690          H  
ATOM   4947 3HG2 VAL A 318      83.160  13.166  44.939  1.00  3.690          H  
ATOM   4948  N   MET A 319      79.544  11.437  47.488  1.00  2.130          N  
ATOM   4949  CA  MET A 319      78.434  11.140  48.400  1.00  2.130          C  
ATOM   4950  C   MET A 319      78.647   9.829  49.150  1.00  2.040          C  
ATOM   4951  O   MET A 319      78.402   9.734  50.363  1.00  2.040          O  
ATOM   4952  CB  MET A 319      77.099  11.019  47.668  1.00  2.980          C  
ATOM   4953  CG  MET A 319      75.927  10.746  48.639  1.00  2.980          C  
ATOM   4954  SD  MET A 319      74.353  10.285  47.884  1.00  2.980          S  
ATOM   4955  CE  MET A 319      74.622   8.621  47.436  1.00  2.980          C  
ATOM   4956  H   MET A 319      79.371  11.553  46.482  1.00  2.560          H  
ATOM   4957  HA  MET A 319      78.373  11.940  49.133  1.00  2.560          H  
ATOM   4958 1HB  MET A 319      76.898  11.935  47.118  1.00  3.580          H  
ATOM   4959 2HB  MET A 319      77.162  10.210  46.940  1.00  3.580          H  
ATOM   4960 1HG  MET A 319      76.207   9.952  49.282  1.00  3.580          H  
ATOM   4961 2HG  MET A 319      75.766  11.632  49.261  1.00  3.580          H  
ATOM   4962 1HE  MET A 319      73.715   8.212  47.027  1.00  3.580          H  
ATOM   4963 2HE  MET A 319      75.434   8.559  46.709  1.00  3.580          H  
ATOM   4964 3HE  MET A 319      74.894   8.058  48.307  1.00  3.580          H  
ATOM   4965  N   GLN A 320      79.055   8.794  48.422  1.00  2.020          N  
ATOM   4966  CA  GLN A 320      79.230   7.501  49.033  1.00  2.030          C  
ATOM   4967  C   GLN A 320      80.346   7.568  50.062  1.00  1.980          C  
ATOM   4968  O   GLN A 320      80.231   6.963  51.135  1.00  2.000          O  
ATOM   4969  CB  GLN A 320      79.552   6.453  47.982  1.00  2.840          C  
ATOM   4970  CG  GLN A 320      78.474   6.151  46.973  1.00  2.840          C  
ATOM   4971  CD  GLN A 320      77.175   5.640  47.531  1.00  2.840          C  
ATOM   4972  OE1 GLN A 320      76.103   6.089  47.135  1.00  2.840          O  
ATOM   4973  NE2 GLN A 320      77.245   4.714  48.449  1.00  2.840          N  
ATOM   4974  H   GLN A 320      79.231   8.921  47.424  1.00  2.420          H  
ATOM   4975  HA  GLN A 320      78.309   7.226  49.537  1.00  2.440          H  
ATOM   4976 1HB  GLN A 320      80.414   6.790  47.414  1.00  3.410          H  
ATOM   4977 2HB  GLN A 320      79.816   5.528  48.464  1.00  3.410          H  
ATOM   4978 1HG  GLN A 320      78.255   7.047  46.409  1.00  3.410          H  
ATOM   4979 2HG  GLN A 320      78.879   5.399  46.322  1.00  3.410          H  
ATOM   4980 1HE2 GLN A 320      76.391   4.341  48.849  1.00  3.410          H  
ATOM   4981 2HE2 GLN A 320      78.140   4.366  48.753  1.00  3.410          H  
ATOM   4982  N   ASN A 321      81.397   8.347  49.758  1.00  2.000          N  
ATOM   4983  CA  ASN A 321      82.501   8.540  50.672  1.00  2.080          C  
ATOM   4984  C   ASN A 321      82.028   9.273  51.919  1.00  2.060          C  
ATOM   4985  O   ASN A 321      82.373   8.887  53.025  1.00  2.120          O  
ATOM   4986  CB  ASN A 321      83.647   9.265  49.994  1.00  2.880          C  
ATOM   4987  CG  ASN A 321      84.886   9.289  50.816  1.00  2.880          C  
ATOM   4988  OD1 ASN A 321      85.462   8.235  51.111  1.00  2.880          O  
ATOM   4989  ND2 ASN A 321      85.313  10.466  51.192  1.00  2.880          N  
ATOM   4990  H   ASN A 321      81.460   8.768  48.829  1.00  2.400          H  
ATOM   4991  HA  ASN A 321      82.854   7.577  51.001  1.00  2.500          H  
ATOM   4992 1HB  ASN A 321      83.871   8.769  49.052  1.00  3.460          H  
ATOM   4993 2HB  ASN A 321      83.351  10.284  49.762  1.00  3.460          H  
ATOM   4994 1HD2 ASN A 321      86.145  10.550  51.747  1.00  3.460          H  
ATOM   4995 2HD2 ASN A 321      84.799  11.280  50.927  1.00  3.460          H  
ATOM   4996  N   LEU A 322      81.144  10.259  51.789  1.00  2.020          N  
ATOM   4997  CA  LEU A 322      80.681  10.944  52.990  1.00  2.060          C  
ATOM   4998  C   LEU A 322      80.010   9.931  53.938  1.00  2.030          C  
ATOM   4999  O   LEU A 322      80.198   9.976  55.171  1.00  2.110          O  
ATOM   5000  CB  LEU A 322      79.714  12.080  52.607  1.00  2.870          C  
ATOM   5001  CG  LEU A 322      80.336  13.308  51.857  1.00  2.870          C  
ATOM   5002  CD1 LEU A 322      79.210  14.227  51.403  1.00  2.870          C  
ATOM   5003  CD2 LEU A 322      81.324  14.059  52.753  1.00  2.870          C  
ATOM   5004  H   LEU A 322      80.892  10.593  50.851  1.00  2.420          H  
ATOM   5005  HA  LEU A 322      81.541  11.356  53.505  1.00  2.470          H  
ATOM   5006 1HB  LEU A 322      78.961  11.659  51.943  1.00  3.440          H  
ATOM   5007 2HB  LEU A 322      79.208  12.442  53.485  1.00  3.440          H  
ATOM   5008  HG  LEU A 322      80.858  12.965  50.986  1.00  3.440          H  
ATOM   5009 1HD1 LEU A 322      79.632  15.073  50.858  1.00  3.440          H  
ATOM   5010 2HD1 LEU A 322      78.534  13.681  50.752  1.00  3.440          H  
ATOM   5011 3HD1 LEU A 322      78.663  14.588  52.271  1.00  3.440          H  
ATOM   5012 1HD2 LEU A 322      81.733  14.901  52.200  1.00  3.440          H  
ATOM   5013 2HD2 LEU A 322      80.817  14.426  53.629  1.00  3.440          H  
ATOM   5014 3HD2 LEU A 322      82.137  13.412  53.054  1.00  3.440          H  
ATOM   5015  N   TYR A 323      79.291   8.952  53.386  1.00  1.940          N  
ATOM   5016  CA  TYR A 323      78.713   7.962  54.286  1.00  1.920          C  
ATOM   5017  C   TYR A 323      79.816   7.017  54.854  1.00  1.950          C  
ATOM   5018  O   TYR A 323      79.859   6.787  56.067  1.00  2.020          O  
ATOM   5019  CB  TYR A 323      77.646   7.125  53.575  1.00  2.700          C  
ATOM   5020  CG  TYR A 323      76.367   7.845  53.163  1.00  2.700          C  
ATOM   5021  CD1 TYR A 323      76.118   8.035  51.839  1.00  2.700          C  
ATOM   5022  CD2 TYR A 323      75.450   8.300  54.087  1.00  2.700          C  
ATOM   5023  CE1 TYR A 323      74.979   8.662  51.435  1.00  2.700          C  
ATOM   5024  CE2 TYR A 323      74.316   8.944  53.661  1.00  2.700          C  
ATOM   5025  CZ  TYR A 323      74.083   9.120  52.315  1.00  2.700          C  
ATOM   5026  OH  TYR A 323      72.971   9.772  51.801  1.00  2.700          O  
ATOM   5027  H   TYR A 323      79.108   8.964  52.373  1.00  2.330          H  
ATOM   5028  HA  TYR A 323      78.253   8.480  55.122  1.00  2.300          H  
ATOM   5029 1HB  TYR A 323      78.084   6.685  52.682  1.00  3.240          H  
ATOM   5030 2HB  TYR A 323      77.364   6.318  54.214  1.00  3.240          H  
ATOM   5031  HD1 TYR A 323      76.823   7.682  51.102  1.00  3.240          H  
ATOM   5032  HD2 TYR A 323      75.616   8.162  55.134  1.00  3.240          H  
ATOM   5033  HE1 TYR A 323      74.786   8.799  50.400  1.00  3.240          H  
ATOM   5034  HE2 TYR A 323      73.617   9.301  54.388  1.00  3.240          H  
ATOM   5035  HH  TYR A 323      72.419  10.166  52.505  1.00  3.240          H  
ATOM   5036  N   SER A 324      80.759   6.532  54.006  1.00  2.180          N  
ATOM   5037  CA  SER A 324      81.806   5.574  54.450  1.00  2.150          C  
ATOM   5038  C   SER A 324      82.744   6.178  55.490  1.00  2.320          C  
ATOM   5039  O   SER A 324      83.214   5.507  56.412  1.00  2.530          O  
ATOM   5040  CB  SER A 324      82.704   5.170  53.296  1.00  3.020          C  
ATOM   5041  OG  SER A 324      83.558   6.215  52.963  1.00  3.020          O  
ATOM   5042  H   SER A 324      80.707   6.784  53.015  1.00  2.620          H  
ATOM   5043  HA  SER A 324      81.325   4.692  54.859  1.00  2.580          H  
ATOM   5044 1HB  SER A 324      83.288   4.302  53.560  1.00  3.630          H  
ATOM   5045 2HB  SER A 324      82.098   4.916  52.435  1.00  3.630          H  
ATOM   5046  HG  SER A 324      83.988   5.965  52.142  1.00  3.630          H  
ATOM   5047  N   LEU A 325      82.918   7.484  55.381  1.00  2.500          N  
ATOM   5048  CA  LEU A 325      83.768   8.340  56.186  1.00  3.020          C  
ATOM   5049  C   LEU A 325      83.161   8.703  57.530  1.00  3.330          C  
ATOM   5050  O   LEU A 325      83.838   9.272  58.388  1.00  3.520          O  
ATOM   5051  CB  LEU A 325      84.014   9.627  55.377  1.00  4.020          C  
ATOM   5052  CG  LEU A 325      85.020  10.678  55.860  1.00  4.020          C  
ATOM   5053  CD1 LEU A 325      86.427  10.074  55.944  1.00  4.020          C  
ATOM   5054  CD2 LEU A 325      84.955  11.849  54.871  1.00  4.020          C  
ATOM   5055  H   LEU A 325      82.509   7.924  54.554  1.00  3.000          H  
ATOM   5056  HA  LEU A 325      84.702   7.812  56.353  1.00  3.620          H  
ATOM   5057 1HB  LEU A 325      84.353   9.319  54.390  1.00  4.820          H  
ATOM   5058 2HB  LEU A 325      83.054  10.127  55.255  1.00  4.820          H  
ATOM   5059  HG  LEU A 325      84.750  11.032  56.851  1.00  4.820          H  
ATOM   5060 1HD1 LEU A 325      87.135  10.835  56.278  1.00  4.820          H  
ATOM   5061 2HD1 LEU A 325      86.440   9.252  56.660  1.00  4.820          H  
ATOM   5062 3HD1 LEU A 325      86.737   9.703  54.966  1.00  4.820          H  
ATOM   5063 1HD2 LEU A 325      85.651  12.630  55.181  1.00  4.820          H  
ATOM   5064 2HD2 LEU A 325      85.221  11.501  53.876  1.00  4.820          H  
ATOM   5065 3HD2 LEU A 325      83.940  12.251  54.857  1.00  4.820          H  
ATOM   5066  N   GLY A 326      81.865   8.465  57.703  1.00  3.570          N  
ATOM   5067  CA  GLY A 326      81.210   8.858  58.932  1.00  3.990          C  
ATOM   5068  C   GLY A 326      80.700  10.300  58.931  1.00  4.370          C  
ATOM   5069  O   GLY A 326      80.245  10.790  59.967  1.00  4.690          O  
ATOM   5070  H   GLY A 326      81.326   7.957  56.993  1.00  4.280          H  
ATOM   5071 1HA  GLY A 326      80.375   8.180  59.109  1.00  4.790          H  
ATOM   5072 2HA  GLY A 326      81.903   8.720  59.760  1.00  4.790          H  
ATOM   5073  N   HIS A 327      80.731  11.003  57.771  1.00  4.720          N  
ATOM   5074  CA  HIS A 327      80.231  12.382  57.704  1.00  5.610          C  
ATOM   5075  C   HIS A 327      78.794  12.341  58.109  1.00  6.160          C  
ATOM   5076  O   HIS A 327      78.302  13.202  58.824  1.00  6.870          O  
ATOM   5077  CB  HIS A 327      80.359  13.020  56.327  1.00  7.500          C  
ATOM   5078  CG  HIS A 327      79.734  14.399  56.260  1.00  7.500          C  
ATOM   5079  ND1 HIS A 327      80.207  15.474  56.988  1.00  7.500          N  
ATOM   5080  CD2 HIS A 327      78.677  14.863  55.541  1.00  7.500          C  
ATOM   5081  CE1 HIS A 327      79.464  16.539  56.717  1.00  7.500          C  
ATOM   5082  NE2 HIS A 327      78.533  16.194  55.841  1.00  7.500          N  
ATOM   5083  H   HIS A 327      81.051  10.567  56.904  1.00  5.660          H  
ATOM   5084  HA  HIS A 327      80.762  13.010  58.415  1.00  6.730          H  
ATOM   5085 1HB  HIS A 327      81.408  13.081  56.036  1.00  9.000          H  
ATOM   5086 2HB  HIS A 327      79.859  12.403  55.616  1.00  9.000          H  
ATOM   5087  HD1 HIS A 327      80.622  15.377  57.898  1.00  9.000          H  
ATOM   5088  HD2 HIS A 327      78.001  14.391  54.832  1.00  9.000          H  
ATOM   5089  HE1 HIS A 327      79.671  17.491  57.203  1.00  9.000          H  
ATOM   5090  N   PHE A 328      78.155  11.261  57.706  1.00  6.210          N  
ATOM   5091  CA  PHE A 328      76.781  10.979  58.026  1.00  6.960          C  
ATOM   5092  C   PHE A 328      76.397  11.333  59.462  1.00  7.390          C  
ATOM   5093  O   PHE A 328      75.324  11.879  59.697  1.00  7.750          O  
ATOM   5094  CB  PHE A 328      76.536   9.499  57.792  1.00  9.440          C  
ATOM   5095  CG  PHE A 328      75.253   9.035  58.290  1.00  9.440          C  
ATOM   5096  CD1 PHE A 328      74.092   9.317  57.641  1.00  9.440          C  
ATOM   5097  CD2 PHE A 328      75.214   8.281  59.458  1.00  9.440          C  
ATOM   5098  CE1 PHE A 328      72.926   8.879  58.143  1.00  9.440          C  
ATOM   5099  CE2 PHE A 328      74.036   7.829  59.959  1.00  9.440          C  
ATOM   5100  CZ  PHE A 328      72.888   8.128  59.306  1.00  9.440          C  
ATOM   5101  H   PHE A 328      78.673  10.644  57.076  1.00  7.450          H  
ATOM   5102  HA  PHE A 328      76.167  11.550  57.359  1.00  8.350          H  
ATOM   5103 1HB  PHE A 328      76.586   9.303  56.738  1.00 11.330          H  
ATOM   5104 2HB  PHE A 328      77.323   8.917  58.270  1.00 11.330          H  
ATOM   5105  HD1 PHE A 328      74.102   9.910  56.730  1.00 11.330          H  
ATOM   5106  HD2 PHE A 328      76.146   8.054  59.978  1.00 11.330          H  
ATOM   5107  HE1 PHE A 328      72.029   9.128  57.626  1.00 11.330          H  
ATOM   5108  HE2 PHE A 328      74.008   7.240  60.878  1.00 11.330          H  
ATOM   5109  HZ  PHE A 328      71.945   7.778  59.715  1.00 11.330          H  
ATOM   5110  N   ALA A 329      77.215  10.983  60.451  1.00  7.580          N  
ATOM   5111  CA  ALA A 329      76.821  11.307  61.812  1.00  8.180          C  
ATOM   5112  C   ALA A 329      76.741  12.825  62.032  1.00  8.820          C  
ATOM   5113  O   ALA A 329      75.913  13.312  62.813  1.00  9.160          O  
ATOM   5114  CB  ALA A 329      77.797  10.707  62.801  1.00 11.210          C  
ATOM   5115  H   ALA A 329      78.133  10.577  60.266  1.00  9.100          H  
ATOM   5116  HA  ALA A 329      75.830  10.890  61.985  1.00  9.820          H  
ATOM   5117 1HB  ALA A 329      77.477  10.945  63.808  1.00 13.450          H  
ATOM   5118 2HB  ALA A 329      77.832   9.630  62.670  1.00 13.450          H  
ATOM   5119 3HB  ALA A 329      78.787  11.128  62.623  1.00 13.450          H  
ATOM   5120  N   ILE A 330      77.638  13.581  61.391  1.00  9.200          N  
ATOM   5121  CA  ILE A 330      77.720  15.005  61.631  1.00 10.010          C  
ATOM   5122  C   ILE A 330      77.630  15.881  60.378  1.00 10.700          C  
ATOM   5123  O   ILE A 330      78.637  16.172  59.726  1.00 10.990          O  
ATOM   5124  CB  ILE A 330      79.065  15.317  62.371  1.00 13.690          C  
ATOM   5125  CG1 ILE A 330      79.190  14.491  63.729  1.00 13.690          C  
ATOM   5126  CG2 ILE A 330      79.258  16.824  62.631  1.00 13.690          C  
ATOM   5127  CD1 ILE A 330      78.155  14.799  64.832  1.00 13.690          C  
ATOM   5128  H   ILE A 330      78.259  13.179  60.690  1.00 11.040          H  
ATOM   5129  HA  ILE A 330      76.893  15.291  62.271  1.00 12.010          H  
ATOM   5130  HB  ILE A 330      79.879  14.979  61.733  1.00 16.430          H  
ATOM   5131 1HG1 ILE A 330      79.122  13.438  63.488  1.00 16.430          H  
ATOM   5132 2HG1 ILE A 330      80.178  14.678  64.146  1.00 16.430          H  
ATOM   5133 1HG2 ILE A 330      80.218  16.980  63.116  1.00 16.430          H  
ATOM   5134 2HG2 ILE A 330      79.242  17.388  61.706  1.00 16.430          H  
ATOM   5135 3HG2 ILE A 330      78.494  17.190  63.255  1.00 16.430          H  
ATOM   5136 1HD1 ILE A 330      78.359  14.166  65.695  1.00 16.430          H  
ATOM   5137 2HD1 ILE A 330      78.224  15.842  65.133  1.00 16.430          H  
ATOM   5138 3HD1 ILE A 330      77.155  14.600  64.485  1.00 16.430          H  
ATOM   5139  N   LYS A 331      76.439  16.420  60.154  1.00 11.160          N  
ATOM   5140  CA  LYS A 331      76.210  17.407  59.112  1.00 12.010          C  
ATOM   5141  C   LYS A 331      76.810  18.637  59.776  1.00 12.370          C  
ATOM   5142  O   LYS A 331      77.029  18.583  60.987  1.00 12.270          O  
ATOM   5143  CB  LYS A 331      74.710  17.664  58.857  1.00 16.470          C  
ATOM   5144  CG  LYS A 331      73.845  16.599  58.254  1.00 16.470          C  
ATOM   5145  CD  LYS A 331      72.323  17.021  58.439  1.00 16.470          C  
ATOM   5146  CE  LYS A 331      71.897  18.241  57.565  1.00 16.470          C  
ATOM   5147  NZ  LYS A 331      70.478  18.702  57.792  1.00 16.470          N  
ATOM   5148  H   LYS A 331      75.674  16.081  60.707  1.00 13.390          H  
ATOM   5149  HA  LYS A 331      76.750  17.144  58.200  1.00 14.410          H  
ATOM   5150 1HB  LYS A 331      74.239  17.962  59.795  1.00 19.770          H  
ATOM   5151 2HB  LYS A 331      74.622  18.469  58.180  1.00 19.770          H  
ATOM   5152 1HG  LYS A 331      74.062  16.509  57.184  1.00 19.770          H  
ATOM   5153 2HG  LYS A 331      74.049  15.645  58.728  1.00 19.770          H  
ATOM   5154 1HD  LYS A 331      71.714  16.170  58.198  1.00 19.770          H  
ATOM   5155 2HD  LYS A 331      72.136  17.290  59.473  1.00 19.770          H  
ATOM   5156 1HE  LYS A 331      72.545  19.078  57.781  1.00 19.770          H  
ATOM   5157 2HE  LYS A 331      71.986  17.972  56.526  1.00 19.770          H  
ATOM   5158 1HZ  LYS A 331      70.297  19.490  57.195  1.00 19.770          H  
ATOM   5159 2HZ  LYS A 331      69.773  17.985  57.564  1.00 19.770          H  
ATOM   5160 3HZ  LYS A 331      70.351  18.977  58.749  1.00 19.770          H  
ATOM   5161  N   PRO A 332      77.093  19.755  59.100  1.00 13.000          N  
ATOM   5162  CA  PRO A 332      77.622  20.935  59.762  1.00 13.530          C  
ATOM   5163  C   PRO A 332      76.873  21.311  61.080  1.00 13.710          C  
ATOM   5164  O   PRO A 332      77.538  21.762  62.009  1.00 13.730          O  
ATOM   5165  CB  PRO A 332      77.547  21.986  58.638  1.00 20.290          C  
ATOM   5166  CG  PRO A 332      77.742  21.155  57.359  1.00 20.290          C  
ATOM   5167  CD  PRO A 332      76.974  19.861  57.621  1.00 20.290          C  
ATOM   5168  HA  PRO A 332      78.681  20.741  59.995  1.00 16.240          H  
ATOM   5169 1HB  PRO A 332      76.625  22.555  58.652  1.00 24.350          H  
ATOM   5170 2HB  PRO A 332      78.356  22.719  58.772  1.00 24.350          H  
ATOM   5171 1HG  PRO A 332      77.369  21.711  56.481  1.00 24.350          H  
ATOM   5172 2HG  PRO A 332      78.816  20.981  57.188  1.00 24.350          H  
ATOM   5173 1HD  PRO A 332      75.939  19.989  57.302  1.00 24.350          H  
ATOM   5174 2HD  PRO A 332      77.469  19.020  57.115  1.00 24.350          H  
ATOM   5175  N   PRO A 333      75.512  21.202  61.213  1.00 14.040          N  
ATOM   5176  CA  PRO A 333      74.798  21.409  62.467  1.00 14.410          C  
ATOM   5177  C   PRO A 333      74.664  20.163  63.377  1.00 14.290          C  
ATOM   5178  O   PRO A 333      73.739  20.111  64.186  1.00 14.550          O  
ATOM   5179  CB  PRO A 333      73.429  21.899  61.979  1.00 21.620          C  
ATOM   5180  CG  PRO A 333      73.206  21.163  60.701  1.00 21.620          C  
ATOM   5181  CD  PRO A 333      74.580  21.127  60.042  1.00 21.620          C  
ATOM   5182  HA  PRO A 333      75.304  22.212  63.020  1.00 17.290          H  
ATOM   5183 1HB  PRO A 333      72.661  21.681  62.735  1.00 25.940          H  
ATOM   5184 2HB  PRO A 333      73.444  22.993  61.848  1.00 25.940          H  
ATOM   5185 1HG  PRO A 333      72.809  20.161  60.914  1.00 25.940          H  
ATOM   5186 2HG  PRO A 333      72.455  21.684  60.091  1.00 25.940          H  
ATOM   5187 1HD  PRO A 333      74.641  20.244  59.514  1.00 25.940          H  
ATOM   5188 2HD  PRO A 333      74.673  21.996  59.399  1.00 25.940          H  
ATOM   5189  N   ASN A 334      75.579  19.191  63.272  1.00 14.060          N  
ATOM   5190  CA  ASN A 334      75.604  18.001  64.134  1.00 14.170          C  
ATOM   5191  C   ASN A 334      74.336  17.148  64.133  1.00 13.950          C  
ATOM   5192  O   ASN A 334      73.714  16.971  65.176  1.00 14.050          O  
ATOM   5193  CB  ASN A 334      75.911  18.403  65.569  1.00 19.790          C  
ATOM   5194  CG  ASN A 334      77.228  19.095  65.725  1.00 19.790          C  
ATOM   5195  OD1 ASN A 334      78.275  18.642  65.258  1.00 19.790          O  
ATOM   5196  ND2 ASN A 334      77.194  20.219  66.388  1.00 19.790          N  
ATOM   5197  H   ASN A 334      76.298  19.251  62.548  1.00 16.870          H  
ATOM   5198  HA  ASN A 334      76.399  17.357  63.777  1.00 17.000          H  
ATOM   5199 1HB  ASN A 334      75.123  19.037  65.968  1.00 23.750          H  
ATOM   5200 2HB  ASN A 334      75.935  17.502  66.182  1.00 23.750          H  
ATOM   5201 1HD2 ASN A 334      78.033  20.744  66.528  1.00 23.750          H  
ATOM   5202 2HD2 ASN A 334      76.324  20.559  66.747  1.00 23.750          H  
ATOM   5203  N   LEU A 335      73.993  16.558  62.989  1.00 13.800          N  
ATOM   5204  CA  LEU A 335      72.781  15.725  62.828  1.00 13.680          C  
ATOM   5205  C   LEU A 335      72.527  14.753  63.981  1.00 13.650          C  
ATOM   5206  O   LEU A 335      71.437  14.766  64.565  1.00 13.730          O  
ATOM   5207  CB  LEU A 335      72.894  14.892  61.538  1.00 19.200          C  
ATOM   5208  CG  LEU A 335      71.736  13.892  61.190  1.00 19.200          C  
ATOM   5209  CD1 LEU A 335      70.425  14.635  60.978  1.00 19.200          C  
ATOM   5210  CD2 LEU A 335      72.125  13.133  59.922  1.00 19.200          C  
ATOM   5211  H   LEU A 335      74.566  16.771  62.192  1.00 16.560          H  
ATOM   5212  HA  LEU A 335      71.931  16.399  62.754  1.00 16.420          H  
ATOM   5213 1HB  LEU A 335      72.979  15.563  60.738  1.00 23.040          H  
ATOM   5214 2HB  LEU A 335      73.817  14.306  61.582  1.00 23.040          H  
ATOM   5215  HG  LEU A 335      71.595  13.181  62.006  1.00 23.040          H  
ATOM   5216 1HD1 LEU A 335      69.646  13.913  60.731  1.00 23.040          H  
ATOM   5217 2HD1 LEU A 335      70.142  15.164  61.886  1.00 23.040          H  
ATOM   5218 3HD1 LEU A 335      70.526  15.342  60.166  1.00 23.040          H  
ATOM   5219 1HD2 LEU A 335      71.347  12.430  59.660  1.00 23.040          H  
ATOM   5220 2HD2 LEU A 335      72.260  13.834  59.115  1.00 23.040          H  
ATOM   5221 3HD2 LEU A 335      73.051  12.591  60.092  1.00 23.040          H  
ATOM   5222  N   LEU A 336      73.560  13.998  64.381  1.00 13.710          N  
ATOM   5223  CA  LEU A 336      73.463  13.001  65.445  1.00 13.860          C  
ATOM   5224  C   LEU A 336      72.883  13.564  66.739  1.00 14.080          C  
ATOM   5225  O   LEU A 336      72.350  12.802  67.536  1.00 14.140          O  
ATOM   5226  CB  LEU A 336      74.831  12.345  65.712  1.00 19.340          C  
ATOM   5227  CG  LEU A 336      74.899  11.188  66.797  1.00 19.340          C  
ATOM   5228  CD1 LEU A 336      73.971   9.991  66.421  1.00 19.340          C  
ATOM   5229  CD2 LEU A 336      76.344  10.719  66.889  1.00 19.340          C  
ATOM   5230  H   LEU A 336      74.432  14.030  63.847  1.00 16.450          H  
ATOM   5231  HA  LEU A 336      72.787  12.226  65.090  1.00 16.630          H  
ATOM   5232 1HB  LEU A 336      75.191  11.930  64.773  1.00 23.210          H  
ATOM   5233 2HB  LEU A 336      75.527  13.126  66.017  1.00 23.210          H  
ATOM   5234  HG  LEU A 336      74.579  11.572  67.766  1.00 23.210          H  
ATOM   5235 1HD1 LEU A 336      74.051   9.217  67.185  1.00 23.210          H  
ATOM   5236 2HD1 LEU A 336      72.936  10.324  66.368  1.00 23.210          H  
ATOM   5237 3HD1 LEU A 336      74.271   9.582  65.458  1.00 23.210          H  
ATOM   5238 1HD2 LEU A 336      76.425   9.934  67.642  1.00 23.210          H  
ATOM   5239 2HD2 LEU A 336      76.662  10.329  65.929  1.00 23.210          H  
ATOM   5240 3HD2 LEU A 336      76.980  11.559  67.169  1.00 23.210          H  
ATOM   5241  N   TYR A 337      73.006  14.874  66.979  1.00 14.350          N  
ATOM   5242  CA  TYR A 337      72.506  15.543  68.182  1.00 14.720          C  
ATOM   5243  C   TYR A 337      71.061  15.132  68.506  1.00 14.430          C  
ATOM   5244  O   TYR A 337      70.656  15.139  69.666  1.00 14.390          O  
ATOM   5245  CB  TYR A 337      72.591  17.059  68.012  1.00 20.460          C  
ATOM   5246  CG  TYR A 337      72.148  17.845  69.214  1.00 20.460          C  
ATOM   5247  CD1 TYR A 337      73.009  17.997  70.289  1.00 20.460          C  
ATOM   5248  CD2 TYR A 337      70.884  18.415  69.248  1.00 20.460          C  
ATOM   5249  CE1 TYR A 337      72.611  18.714  71.394  1.00 20.460          C  
ATOM   5250  CE2 TYR A 337      70.487  19.135  70.355  1.00 20.460          C  
ATOM   5251  CZ  TYR A 337      71.345  19.284  71.424  1.00 20.460          C  
ATOM   5252  OH  TYR A 337      70.947  20.003  72.529  1.00 20.460          O  
ATOM   5253  H   TYR A 337      73.419  15.471  66.257  1.00 17.220          H  
ATOM   5254  HA  TYR A 337      73.130  15.246  69.023  1.00 17.660          H  
ATOM   5255 1HB  TYR A 337      73.620  17.340  67.781  1.00 24.550          H  
ATOM   5256 2HB  TYR A 337      71.979  17.360  67.162  1.00 24.550          H  
ATOM   5257  HD1 TYR A 337      74.000  17.547  70.257  1.00 24.550          H  
ATOM   5258  HD2 TYR A 337      70.206  18.294  68.402  1.00 24.550          H  
ATOM   5259  HE1 TYR A 337      73.289  18.832  72.237  1.00 24.550          H  
ATOM   5260  HE2 TYR A 337      69.495  19.584  70.387  1.00 24.550          H  
ATOM   5261  HH  TYR A 337      71.657  20.017  73.175  1.00 24.550          H  
ATOM   5262  N   LYS A 338      70.272  14.822  67.462  1.00 14.300          N  
ATOM   5263  CA  LYS A 338      68.865  14.429  67.568  1.00 14.170          C  
ATOM   5264  C   LYS A 338      68.664  13.136  68.383  1.00 13.370          C  
ATOM   5265  O   LYS A 338      67.544  12.821  68.801  1.00 13.270          O  
ATOM   5266  CB  LYS A 338      68.274  14.221  66.167  1.00 19.890          C  
ATOM   5267  CG  LYS A 338      68.853  12.995  65.425  1.00 19.890          C  
ATOM   5268  CD  LYS A 338      68.454  12.934  63.941  1.00 19.890          C  
ATOM   5269  CE  LYS A 338      67.013  12.460  63.758  1.00 19.890          C  
ATOM   5270  NZ  LYS A 338      66.725  12.108  62.343  1.00 19.890          N  
ATOM   5271  H   LYS A 338      70.705  14.852  66.534  1.00 17.160          H  
ATOM   5272  HA  LYS A 338      68.324  15.231  68.070  1.00 17.000          H  
ATOM   5273 1HB  LYS A 338      67.194  14.102  66.244  1.00 23.870          H  
ATOM   5274 2HB  LYS A 338      68.470  15.102  65.558  1.00 23.870          H  
ATOM   5275 1HG  LYS A 338      69.939  12.989  65.500  1.00 23.870          H  
ATOM   5276 2HG  LYS A 338      68.483  12.087  65.902  1.00 23.870          H  
ATOM   5277 1HD  LYS A 338      68.567  13.923  63.498  1.00 23.870          H  
ATOM   5278 2HD  LYS A 338      69.122  12.245  63.413  1.00 23.870          H  
ATOM   5279 1HE  LYS A 338      66.853  11.578  64.376  1.00 23.870          H  
ATOM   5280 2HE  LYS A 338      66.326  13.243  64.072  1.00 23.870          H  
ATOM   5281 1HZ  LYS A 338      65.777  11.780  62.262  1.00 23.870          H  
ATOM   5282 2HZ  LYS A 338      66.853  12.905  61.740  1.00 23.870          H  
ATOM   5283 3HZ  LYS A 338      67.387  11.345  62.066  1.00 23.870          H  
ATOM   5284  N   TYR A 339      69.731  12.360  68.557  1.00 12.970          N  
ATOM   5285  CA  TYR A 339      69.708  11.115  69.298  1.00 12.320          C  
ATOM   5286  C   TYR A 339      69.771  11.358  70.792  1.00 11.870          C  
ATOM   5287  O   TYR A 339      70.717  11.955  71.304  1.00 12.020          O  
ATOM   5288  CB  TYR A 339      70.894  10.252  68.856  1.00 17.510          C  
ATOM   5289  CG  TYR A 339      71.133   9.029  69.665  1.00 17.510          C  
ATOM   5290  CD1 TYR A 339      70.303   7.932  69.590  1.00 17.510          C  
ATOM   5291  CD2 TYR A 339      72.237   9.016  70.507  1.00 17.510          C  
ATOM   5292  CE1 TYR A 339      70.584   6.832  70.370  1.00 17.510          C  
ATOM   5293  CE2 TYR A 339      72.510   7.923  71.268  1.00 17.510          C  
ATOM   5294  CZ  TYR A 339      71.695   6.834  71.205  1.00 17.510          C  
ATOM   5295  OH  TYR A 339      71.983   5.737  71.967  1.00 17.510          O  
ATOM   5296  H   TYR A 339      70.628  12.673  68.182  1.00 15.560          H  
ATOM   5297  HA  TYR A 339      68.777  10.596  69.077  1.00 14.780          H  
ATOM   5298 1HB  TYR A 339      70.756   9.955  67.817  1.00 21.010          H  
ATOM   5299 2HB  TYR A 339      71.796  10.851  68.899  1.00 21.010          H  
ATOM   5300  HD1 TYR A 339      69.436   7.938  68.932  1.00 21.010          H  
ATOM   5301  HD2 TYR A 339      72.886   9.891  70.561  1.00 21.010          H  
ATOM   5302  HE1 TYR A 339      69.948   5.970  70.337  1.00 21.010          H  
ATOM   5303  HE2 TYR A 339      73.377   7.917  71.929  1.00 21.010          H  
ATOM   5304  HH  TYR A 339      72.793   5.916  72.490  1.00 21.010          H  
ATOM   5305  N   PHE A 340      68.763  10.874  71.510  1.00 11.520          N  
ATOM   5306  CA  PHE A 340      68.748  11.067  72.942  1.00 11.160          C  
ATOM   5307  C   PHE A 340      69.974  10.338  73.482  1.00 11.030          C  
ATOM   5308  O   PHE A 340      70.163   9.180  73.121  1.00 10.980          O  
ATOM   5309  CB  PHE A 340      67.481  10.488  73.566  1.00 15.770          C  
ATOM   5310  CG  PHE A 340      67.366  10.818  75.005  1.00 15.770          C  
ATOM   5311  CD1 PHE A 340      66.848  12.046  75.396  1.00 15.770          C  
ATOM   5312  CD2 PHE A 340      67.812   9.946  75.975  1.00 15.770          C  
ATOM   5313  CE1 PHE A 340      66.773  12.381  76.725  1.00 15.770          C  
ATOM   5314  CE2 PHE A 340      67.739  10.281  77.303  1.00 15.770          C  
ATOM   5315  CZ  PHE A 340      67.218  11.500  77.680  1.00 15.770          C  
ATOM   5316  H   PHE A 340      68.005  10.394  71.047  1.00 13.820          H  
ATOM   5317  HA  PHE A 340      68.774  12.129  73.142  1.00 13.390          H  
ATOM   5318 1HB  PHE A 340      66.601  10.876  73.050  1.00 18.920          H  
ATOM   5319 2HB  PHE A 340      67.482   9.404  73.461  1.00 18.920          H  
ATOM   5320  HD1 PHE A 340      66.502  12.749  74.638  1.00 18.920          H  
ATOM   5321  HD2 PHE A 340      68.244   8.981  75.679  1.00 18.920          H  
ATOM   5322  HE1 PHE A 340      66.361  13.347  77.022  1.00 18.920          H  
ATOM   5323  HE2 PHE A 340      68.102   9.582  78.057  1.00 18.920          H  
ATOM   5324  HZ  PHE A 340      67.161  11.762  78.735  1.00 18.920          H  
ATOM   5325  N   PRO A 341      70.791  10.925  74.367  1.00 11.160          N  
ATOM   5326  CA  PRO A 341      71.985  10.309  74.910  1.00 11.110          C  
ATOM   5327  C   PRO A 341      71.716   8.940  75.512  1.00 10.470          C  
ATOM   5328  O   PRO A 341      70.729   8.734  76.215  1.00 10.320          O  
ATOM   5329  CB  PRO A 341      72.390  11.306  76.005  1.00 16.660          C  
ATOM   5330  CG  PRO A 341      71.879  12.638  75.507  1.00 16.660          C  
ATOM   5331  CD  PRO A 341      70.573  12.321  74.820  1.00 16.660          C  
ATOM   5332  HA  PRO A 341      72.745  10.245  74.123  1.00 13.330          H  
ATOM   5333 1HB  PRO A 341      71.932  11.011  76.965  1.00 20.000          H  
ATOM   5334 2HB  PRO A 341      73.477  11.285  76.149  1.00 20.000          H  
ATOM   5335 1HG  PRO A 341      71.750  13.332  76.352  1.00 20.000          H  
ATOM   5336 2HG  PRO A 341      72.613  13.096  74.828  1.00 20.000          H  
ATOM   5337 1HD  PRO A 341      69.733  12.397  75.515  1.00 20.000          H  
ATOM   5338 2HD  PRO A 341      70.494  13.015  73.963  1.00 20.000          H  
ATOM   5339  N   GLY A 342      72.643   8.027  75.280  1.00 10.280          N  
ATOM   5340  CA  GLY A 342      72.539   6.667  75.779  1.00  9.800          C  
ATOM   5341  C   GLY A 342      73.296   5.730  74.857  1.00  9.010          C  
ATOM   5342  O   GLY A 342      73.847   6.160  73.840  1.00  8.910          O  
ATOM   5343  H   GLY A 342      73.440   8.268  74.705  1.00 12.340          H  
ATOM   5344 1HA  GLY A 342      72.945   6.604  76.788  1.00 11.760          H  
ATOM   5345 2HA  GLY A 342      71.493   6.371  75.825  1.00 11.760          H  
ATOM   5346  N   GLU A 343      73.335   4.457  75.216  1.00  8.690          N  
ATOM   5347  CA  GLU A 343      74.074   3.466  74.447  1.00  8.190          C  
ATOM   5348  C   GLU A 343      73.239   2.186  74.284  1.00  7.450          C  
ATOM   5349  O   GLU A 343      72.341   1.958  75.091  1.00  7.320          O  
ATOM   5350  CB  GLU A 343      75.413   3.155  75.143  1.00 11.670          C  
ATOM   5351  CG  GLU A 343      76.378   4.342  75.259  1.00 11.670          C  
ATOM   5352  CD  GLU A 343      77.719   3.962  75.868  1.00 11.670          C  
ATOM   5353  OE1 GLU A 343      77.886   2.814  76.210  1.00 11.670          O  
ATOM   5354  OE2 GLU A 343      78.569   4.817  75.981  1.00 11.670          O  
ATOM   5355  H   GLU A 343      72.844   4.161  76.049  1.00 10.430          H  
ATOM   5356  HA  GLU A 343      74.268   3.911  73.479  1.00  9.830          H  
ATOM   5357 1HB  GLU A 343      75.215   2.790  76.150  1.00 14.000          H  
ATOM   5358 2HB  GLU A 343      75.935   2.377  74.623  1.00 14.000          H  
ATOM   5359 1HG  GLU A 343      76.539   4.755  74.265  1.00 14.000          H  
ATOM   5360 2HG  GLU A 343      75.924   5.112  75.875  1.00 14.000          H  
ATOM   5361  N   LYS A 344      73.505   1.329  73.268  1.00  7.250          N  
ATOM   5362  CA  LYS A 344      74.543   1.466  72.226  1.00  6.680          C  
ATOM   5363  C   LYS A 344      73.999   1.316  70.804  1.00  5.900          C  
ATOM   5364  O   LYS A 344      74.360   2.093  69.911  1.00  6.040          O  
ATOM   5365  CB  LYS A 344      75.642   0.418  72.429  1.00  9.580          C  
ATOM   5366  CG  LYS A 344      76.815   0.547  71.463  1.00  9.580          C  
ATOM   5367  CD  LYS A 344      77.926  -0.441  71.807  1.00  9.580          C  
ATOM   5368  CE  LYS A 344      79.102  -0.315  70.845  1.00  9.580          C  
ATOM   5369  NZ  LYS A 344      80.205  -1.266  71.179  1.00  9.580          N  
ATOM   5370  H   LYS A 344      72.926   0.510  73.240  1.00  8.700          H  
ATOM   5371  HA  LYS A 344      75.010   2.436  72.273  1.00  8.020          H  
ATOM   5372 1HB  LYS A 344      76.030   0.468  73.440  1.00 11.500          H  
ATOM   5373 2HB  LYS A 344      75.223  -0.576  72.295  1.00 11.500          H  
ATOM   5374 1HG  LYS A 344      76.479   0.358  70.442  1.00 11.500          H  
ATOM   5375 2HG  LYS A 344      77.212   1.562  71.512  1.00 11.500          H  
ATOM   5376 1HD  LYS A 344      78.276  -0.254  72.824  1.00 11.500          H  
ATOM   5377 2HD  LYS A 344      77.533  -1.457  71.757  1.00 11.500          H  
ATOM   5378 1HE  LYS A 344      78.756  -0.517  69.832  1.00 11.500          H  
ATOM   5379 2HE  LYS A 344      79.490   0.703  70.888  1.00 11.500          H  
ATOM   5380 1HZ  LYS A 344      80.964  -1.150  70.521  1.00 11.500          H  
ATOM   5381 2HZ  LYS A 344      80.542  -1.078  72.114  1.00 11.500          H  
ATOM   5382 3HZ  LYS A 344      79.864  -2.216  71.132  1.00 11.500          H  
ATOM   5383  N   GLY A 345      73.187   0.274  70.603  1.00  5.400          N  
ATOM   5384  CA  GLY A 345      72.761  -0.186  69.289  1.00  4.910          C  
ATOM   5385  C   GLY A 345      72.023   0.791  68.385  1.00  4.040          C  
ATOM   5386  O   GLY A 345      72.234   0.772  67.180  1.00  3.800          O  
ATOM   5387  H   GLY A 345      72.905  -0.275  71.399  1.00  6.480          H  
ATOM   5388 1HA  GLY A 345      73.636  -0.559  68.760  1.00  5.890          H  
ATOM   5389 2HA  GLY A 345      72.127  -1.058  69.435  1.00  5.890          H  
ATOM   5390  N   ARG A 346      71.167   1.666  68.893  1.00  4.000          N  
ATOM   5391  CA  ARG A 346      70.474   2.505  67.914  1.00  3.720          C  
ATOM   5392  C   ARG A 346      71.429   3.367  67.094  1.00  3.510          C  
ATOM   5393  O   ARG A 346      71.385   3.362  65.857  1.00  3.830          O  
ATOM   5394  CB  ARG A 346      69.454   3.416  68.562  1.00  5.320          C  
ATOM   5395  CG  ARG A 346      68.698   4.289  67.552  1.00  5.320          C  
ATOM   5396  CD  ARG A 346      67.675   5.137  68.168  1.00  5.320          C  
ATOM   5397  NE  ARG A 346      67.012   5.940  67.162  1.00  5.320          N  
ATOM   5398  CZ  ARG A 346      66.274   7.042  67.378  1.00  5.320          C  
ATOM   5399  NH1 ARG A 346      66.093   7.529  68.588  1.00  5.320          N  
ATOM   5400  NH2 ARG A 346      65.740   7.622  66.329  1.00  5.320          N  
ATOM   5401  H   ARG A 346      70.995   1.724  69.886  1.00  4.800          H  
ATOM   5402  HA  ARG A 346      69.944   1.848  67.226  1.00  4.460          H  
ATOM   5403 1HB  ARG A 346      68.723   2.823  69.108  1.00  6.380          H  
ATOM   5404 2HB  ARG A 346      69.950   4.056  69.273  1.00  6.380          H  
ATOM   5405 1HG  ARG A 346      69.394   4.958  67.045  1.00  6.380          H  
ATOM   5406 2HG  ARG A 346      68.213   3.654  66.809  1.00  6.380          H  
ATOM   5407 1HD  ARG A 346      66.928   4.512  68.658  1.00  6.380          H  
ATOM   5408 2HD  ARG A 346      68.134   5.793  68.888  1.00  6.380          H  
ATOM   5409  HE  ARG A 346      67.073   5.630  66.179  1.00  6.380          H  
ATOM   5410 1HH1 ARG A 346      66.505   7.072  69.385  1.00  6.380          H  
ATOM   5411 2HH1 ARG A 346      65.534   8.361  68.718  1.00  6.380          H  
ATOM   5412 1HH2 ARG A 346      65.911   7.190  65.410  1.00  6.380          H  
ATOM   5413 2HH2 ARG A 346      65.175   8.449  66.423  1.00  6.380          H  
ATOM   5414  N   ALA A 347      72.253   4.156  67.784  1.00  3.580          N  
ATOM   5415  CA  ALA A 347      73.174   5.040  67.096  1.00  3.920          C  
ATOM   5416  C   ALA A 347      74.194   4.231  66.308  1.00  3.680          C  
ATOM   5417  O   ALA A 347      74.558   4.610  65.186  1.00  3.650          O  
ATOM   5418  CB  ALA A 347      73.861   5.970  68.079  1.00  5.350          C  
ATOM   5419  H   ALA A 347      72.253   4.104  68.794  1.00  4.300          H  
ATOM   5420  HA  ALA A 347      72.605   5.640  66.386  1.00  4.700          H  
ATOM   5421 1HB  ALA A 347      74.529   6.639  67.542  1.00  6.420          H  
ATOM   5422 2HB  ALA A 347      73.112   6.551  68.602  1.00  6.420          H  
ATOM   5423 3HB  ALA A 347      74.432   5.383  68.796  1.00  6.420          H  
ATOM   5424  N   SER A 348      74.650   3.109  66.888  1.00  3.700          N  
ATOM   5425  CA  SER A 348      75.643   2.274  66.239  1.00  3.600          C  
ATOM   5426  C   SER A 348      75.137   1.696  64.936  1.00  3.190          C  
ATOM   5427  O   SER A 348      75.816   1.786  63.911  1.00  3.240          O  
ATOM   5428  CB  SER A 348      76.063   1.150  67.155  1.00  5.080          C  
ATOM   5429  OG  SER A 348      76.993   0.318  66.523  1.00  5.080          O  
ATOM   5430  H   SER A 348      74.333   2.829  67.822  1.00  4.440          H  
ATOM   5431  HA  SER A 348      76.516   2.889  66.022  1.00  4.320          H  
ATOM   5432 1HB  SER A 348      76.490   1.562  68.068  1.00  6.100          H  
ATOM   5433 2HB  SER A 348      75.191   0.575  67.435  1.00  6.100          H  
ATOM   5434  HG  SER A 348      77.213  -0.363  67.157  1.00  6.100          H  
ATOM   5435  N   ARG A 349      73.935   1.113  64.951  1.00  2.980          N  
ATOM   5436  CA  ARG A 349      73.393   0.503  63.754  1.00  2.860          C  
ATOM   5437  C   ARG A 349      73.202   1.499  62.636  1.00  2.530          C  
ATOM   5438  O   ARG A 349      73.512   1.182  61.484  1.00  2.470          O  
ATOM   5439  CB  ARG A 349      72.067  -0.188  64.027  1.00  4.050          C  
ATOM   5440  CG  ARG A 349      72.155  -1.496  64.813  1.00  4.050          C  
ATOM   5441  CD  ARG A 349      70.867  -2.250  64.771  1.00  4.050          C  
ATOM   5442  NE  ARG A 349      69.770  -1.515  65.416  1.00  4.050          N  
ATOM   5443  CZ  ARG A 349      69.452  -1.557  66.734  1.00  4.050          C  
ATOM   5444  NH1 ARG A 349      70.143  -2.302  67.575  1.00  4.050          N  
ATOM   5445  NH2 ARG A 349      68.430  -0.841  67.178  1.00  4.050          N  
ATOM   5446  H   ARG A 349      73.397   1.075  65.816  1.00  3.580          H  
ATOM   5447  HA  ARG A 349      74.100  -0.254  63.417  1.00  3.430          H  
ATOM   5448 1HB  ARG A 349      71.434   0.493  64.602  1.00  4.860          H  
ATOM   5449 2HB  ARG A 349      71.559  -0.387  63.086  1.00  4.860          H  
ATOM   5450 1HG  ARG A 349      72.929  -2.122  64.374  1.00  4.860          H  
ATOM   5451 2HG  ARG A 349      72.405  -1.293  65.846  1.00  4.860          H  
ATOM   5452 1HD  ARG A 349      70.591  -2.418  63.730  1.00  4.860          H  
ATOM   5453 2HD  ARG A 349      70.985  -3.212  65.263  1.00  4.860          H  
ATOM   5454  HE  ARG A 349      69.199  -0.929  64.822  1.00  4.860          H  
ATOM   5455 1HH1 ARG A 349      70.921  -2.851  67.246  1.00  4.860          H  
ATOM   5456 2HH1 ARG A 349      69.890  -2.327  68.551  1.00  4.860          H  
ATOM   5457 1HH2 ARG A 349      67.896  -0.272  66.535  1.00  4.860          H  
ATOM   5458 2HH2 ARG A 349      68.179  -0.865  68.155  1.00  4.860          H  
ATOM   5459  N   LEU A 350      72.729   2.712  62.939  1.00  2.390          N  
ATOM   5460  CA  LEU A 350      72.520   3.630  61.837  1.00  2.170          C  
ATOM   5461  C   LEU A 350      73.855   4.137  61.282  1.00  2.140          C  
ATOM   5462  O   LEU A 350      74.006   4.259  60.059  1.00  2.030          O  
ATOM   5463  CB  LEU A 350      71.597   4.800  62.234  1.00  3.130          C  
ATOM   5464  CG  LEU A 350      70.038   4.533  62.041  1.00  3.130          C  
ATOM   5465  CD1 LEU A 350      69.526   3.513  63.070  1.00  3.130          C  
ATOM   5466  CD2 LEU A 350      69.259   5.844  62.102  1.00  3.130          C  
ATOM   5467  H   LEU A 350      72.445   2.945  63.899  1.00  2.870          H  
ATOM   5468  HA  LEU A 350      72.021   3.076  61.050  1.00  2.600          H  
ATOM   5469 1HB  LEU A 350      71.770   5.028  63.290  1.00  3.750          H  
ATOM   5470 2HB  LEU A 350      71.865   5.678  61.645  1.00  3.750          H  
ATOM   5471  HG  LEU A 350      69.890   4.095  61.089  1.00  3.750          H  
ATOM   5472 1HD1 LEU A 350      68.465   3.327  62.893  1.00  3.750          H  
ATOM   5473 2HD1 LEU A 350      70.067   2.578  62.981  1.00  3.750          H  
ATOM   5474 3HD1 LEU A 350      69.657   3.912  64.078  1.00  3.750          H  
ATOM   5475 1HD2 LEU A 350      68.200   5.651  61.934  1.00  3.750          H  
ATOM   5476 2HD2 LEU A 350      69.386   6.315  63.078  1.00  3.750          H  
ATOM   5477 3HD2 LEU A 350      69.620   6.526  61.328  1.00  3.750          H  
ATOM   5478  N   SER A 351      74.837   4.397  62.156  1.00  2.310          N  
ATOM   5479  CA  SER A 351      76.146   4.856  61.702  1.00  2.360          C  
ATOM   5480  C   SER A 351      76.820   3.793  60.834  1.00  2.330          C  
ATOM   5481  O   SER A 351      77.350   4.097  59.756  1.00  2.270          O  
ATOM   5482  CB  SER A 351      77.020   5.197  62.890  1.00  3.280          C  
ATOM   5483  OG  SER A 351      78.285   5.646  62.480  1.00  3.280          O  
ATOM   5484  H   SER A 351      74.679   4.305  63.166  1.00  2.770          H  
ATOM   5485  HA  SER A 351      76.011   5.751  61.100  1.00  2.830          H  
ATOM   5486 1HB  SER A 351      76.531   5.967  63.488  1.00  3.940          H  
ATOM   5487 2HB  SER A 351      77.127   4.314  63.525  1.00  3.940          H  
ATOM   5488  HG  SER A 351      78.764   5.844  63.287  1.00  3.940          H  
ATOM   5489  N   VAL A 352      76.795   2.536  61.297  1.00  2.420          N  
ATOM   5490  CA  VAL A 352      77.394   1.440  60.556  1.00  2.440          C  
ATOM   5491  C   VAL A 352      76.682   1.222  59.231  1.00  2.300          C  
ATOM   5492  O   VAL A 352      77.353   0.977  58.224  1.00  2.270          O  
ATOM   5493  CB  VAL A 352      77.453   0.144  61.386  1.00  3.410          C  
ATOM   5494  CG1 VAL A 352      77.897  -1.043  60.506  1.00  3.410          C  
ATOM   5495  CG2 VAL A 352      78.467   0.336  62.527  1.00  3.410          C  
ATOM   5496  H   VAL A 352      76.356   2.342  62.202  1.00  2.900          H  
ATOM   5497  HA  VAL A 352      78.426   1.715  60.339  1.00  2.930          H  
ATOM   5498  HB  VAL A 352      76.462  -0.070  61.797  1.00  4.090          H  
ATOM   5499 1HG1 VAL A 352      77.942  -1.942  61.118  1.00  4.090          H  
ATOM   5500 2HG1 VAL A 352      77.190  -1.204  59.693  1.00  4.090          H  
ATOM   5501 3HG1 VAL A 352      78.882  -0.835  60.090  1.00  4.090          H  
ATOM   5502 1HG2 VAL A 352      78.516  -0.569  63.131  1.00  4.090          H  
ATOM   5503 2HG2 VAL A 352      79.451   0.546  62.108  1.00  4.090          H  
ATOM   5504 3HG2 VAL A 352      78.156   1.170  63.153  1.00  4.090          H  
ATOM   5505  N   ALA A 353      75.338   1.274  59.210  1.00  2.260          N  
ATOM   5506  CA  ALA A 353      74.625   1.093  57.959  1.00  2.190          C  
ATOM   5507  C   ALA A 353      75.076   2.121  56.938  1.00  2.090          C  
ATOM   5508  O   ALA A 353      75.295   1.769  55.774  1.00  2.060          O  
ATOM   5509  CB  ALA A 353      73.136   1.224  58.181  1.00  3.090          C  
ATOM   5510  H   ALA A 353      74.801   1.422  60.069  1.00  2.710          H  
ATOM   5511  HA  ALA A 353      74.852   0.100  57.576  1.00  2.630          H  
ATOM   5512 1HB  ALA A 353      72.613   1.076  57.242  1.00  3.710          H  
ATOM   5513 2HB  ALA A 353      72.810   0.480  58.905  1.00  3.710          H  
ATOM   5514 3HB  ALA A 353      72.924   2.218  58.566  1.00  3.710          H  
ATOM   5515  N   ALA A 354      75.261   3.381  57.362  1.00  2.080          N  
ATOM   5516  CA  ALA A 354      75.779   4.386  56.445  1.00  2.030          C  
ATOM   5517  C   ALA A 354      77.176   4.004  56.003  1.00  2.020          C  
ATOM   5518  O   ALA A 354      77.477   3.994  54.805  1.00  1.970          O  
ATOM   5519  CB  ALA A 354      75.780   5.744  57.104  1.00  2.860          C  
ATOM   5520  H   ALA A 354      74.998   3.642  58.322  1.00  2.500          H  
ATOM   5521  HA  ALA A 354      75.164   4.405  55.556  1.00  2.440          H  
ATOM   5522 1HB  ALA A 354      76.168   6.473  56.420  1.00  3.430          H  
ATOM   5523 2HB  ALA A 354      74.768   6.011  57.393  1.00  3.430          H  
ATOM   5524 3HB  ALA A 354      76.408   5.712  57.991  1.00  3.430          H  
ATOM   5525  N   GLY A 355      77.986   3.527  56.944  1.00  2.100          N  
ATOM   5526  CA  GLY A 355      79.337   3.121  56.643  1.00  2.130          C  
ATOM   5527  C   GLY A 355      79.357   2.135  55.491  1.00  2.100          C  
ATOM   5528  O   GLY A 355      80.040   2.364  54.486  1.00  2.060          O  
ATOM   5529  H   GLY A 355      77.685   3.534  57.924  1.00  2.520          H  
ATOM   5530 1HA  GLY A 355      79.937   3.996  56.419  1.00  2.560          H  
ATOM   5531 2HA  GLY A 355      79.769   2.651  57.526  1.00  2.560          H  
ATOM   5532  N   ASP A 356      78.596   1.043  55.638  1.00  2.140          N  
ATOM   5533  CA  ASP A 356      78.551  -0.018  54.637  1.00  2.160          C  
ATOM   5534  C   ASP A 356      77.961   0.454  53.310  1.00  2.070          C  
ATOM   5535  O   ASP A 356      78.469   0.094  52.246  1.00  2.080          O  
ATOM   5536  CB  ASP A 356      77.765  -1.219  55.160  1.00  3.020          C  
ATOM   5537  CG  ASP A 356      77.875  -2.458  54.237  1.00  3.020          C  
ATOM   5538  OD1 ASP A 356      78.971  -2.963  54.093  1.00  3.020          O  
ATOM   5539  OD2 ASP A 356      76.871  -2.878  53.684  1.00  3.020          O  
ATOM   5540  H   ASP A 356      78.045   0.967  56.500  1.00  2.570          H  
ATOM   5541  HA  ASP A 356      79.572  -0.346  54.458  1.00  2.590          H  
ATOM   5542 1HB  ASP A 356      78.144  -1.484  56.147  1.00  3.620          H  
ATOM   5543 2HB  ASP A 356      76.714  -0.933  55.286  1.00  3.620          H  
ATOM   5544  N   PHE A 357      76.911   1.283  53.356  1.00  2.030          N  
ATOM   5545  CA  PHE A 357      76.304   1.810  52.140  1.00  1.970          C  
ATOM   5546  C   PHE A 357      77.379   2.508  51.328  1.00  1.890          C  
ATOM   5547  O   PHE A 357      77.521   2.278  50.117  1.00  1.890          O  
ATOM   5548  CB  PHE A 357      75.171   2.770  52.504  1.00  2.780          C  
ATOM   5549  CG  PHE A 357      74.537   3.488  51.360  1.00  2.780          C  
ATOM   5550  CD1 PHE A 357      73.535   2.916  50.591  1.00  2.780          C  
ATOM   5551  CD2 PHE A 357      74.955   4.757  51.051  1.00  2.780          C  
ATOM   5552  CE1 PHE A 357      72.984   3.612  49.535  1.00  2.780          C  
ATOM   5553  CE2 PHE A 357      74.412   5.440  50.009  1.00  2.780          C  
ATOM   5554  CZ  PHE A 357      73.435   4.875  49.245  1.00  2.780          C  
ATOM   5555  H   PHE A 357      76.493   1.529  54.260  1.00  2.440          H  
ATOM   5556  HA  PHE A 357      75.909   0.988  51.550  1.00  2.360          H  
ATOM   5557 1HB  PHE A 357      74.402   2.210  53.028  1.00  3.340          H  
ATOM   5558 2HB  PHE A 357      75.547   3.513  53.198  1.00  3.340          H  
ATOM   5559  HD1 PHE A 357      73.181   1.916  50.825  1.00  3.340          H  
ATOM   5560  HD2 PHE A 357      75.739   5.212  51.652  1.00  3.340          H  
ATOM   5561  HE1 PHE A 357      72.194   3.155  48.930  1.00  3.340          H  
ATOM   5562  HE2 PHE A 357      74.767   6.428  49.779  1.00  3.340          H  
ATOM   5563  HZ  PHE A 357      73.017   5.430  48.410  1.00  3.340          H  
ATOM   5564  N   GLY A 358      78.120   3.390  51.999  1.00  1.870          N  
ATOM   5565  CA  GLY A 358      79.196   4.140  51.397  1.00  1.830          C  
ATOM   5566  C   GLY A 358      80.254   3.223  50.793  1.00  1.850          C  
ATOM   5567  O   GLY A 358      80.574   3.316  49.605  1.00  1.850          O  
ATOM   5568  H   GLY A 358      77.918   3.541  52.993  1.00  2.240          H  
ATOM   5569 1HA  GLY A 358      78.803   4.821  50.654  1.00  2.200          H  
ATOM   5570 2HA  GLY A 358      79.652   4.750  52.170  1.00  2.200          H  
ATOM   5571  N   MET A 359      80.788   2.325  51.619  1.00  1.930          N  
ATOM   5572  CA  MET A 359      81.857   1.414  51.229  1.00  1.980          C  
ATOM   5573  C   MET A 359      81.491   0.557  50.027  1.00  2.000          C  
ATOM   5574  O   MET A 359      82.334   0.334  49.161  1.00  2.050          O  
ATOM   5575  CB  MET A 359      82.195   0.563  52.439  1.00  2.750          C  
ATOM   5576  CG  MET A 359      82.843   1.381  53.523  1.00  2.750          C  
ATOM   5577  SD  MET A 359      83.082   0.523  55.059  1.00  2.750          S  
ATOM   5578  CE  MET A 359      83.610   1.920  56.058  1.00  2.750          C  
ATOM   5579  H   MET A 359      80.437   2.308  52.582  1.00  2.320          H  
ATOM   5580  HA  MET A 359      82.727   2.007  50.960  1.00  2.380          H  
ATOM   5581 1HB  MET A 359      81.287   0.115  52.835  1.00  3.300          H  
ATOM   5582 2HB  MET A 359      82.870  -0.246  52.153  1.00  3.300          H  
ATOM   5583 1HG  MET A 359      83.811   1.710  53.164  1.00  3.300          H  
ATOM   5584 2HG  MET A 359      82.263   2.255  53.714  1.00  3.300          H  
ATOM   5585 1HE  MET A 359      83.811   1.589  57.069  1.00  3.300          H  
ATOM   5586 2HE  MET A 359      84.523   2.349  55.639  1.00  3.300          H  
ATOM   5587 3HE  MET A 359      82.823   2.684  56.070  1.00  3.300          H  
ATOM   5588  N   ALA A 360      80.258   0.039  50.002  1.00  2.000          N  
ATOM   5589  CA  ALA A 360      79.767  -0.770  48.898  1.00  2.100          C  
ATOM   5590  C   ALA A 360      79.561   0.049  47.615  1.00  2.160          C  
ATOM   5591  O   ALA A 360      79.924  -0.381  46.520  1.00  2.370          O  
ATOM   5592  CB  ALA A 360      78.465  -1.426  49.305  1.00  2.900          C  
ATOM   5593  H   ALA A 360      79.630   0.209  50.793  1.00  2.400          H  
ATOM   5594  HA  ALA A 360      80.504  -1.542  48.694  1.00  2.520          H  
ATOM   5595 1HB  ALA A 360      78.105  -2.061  48.500  1.00  3.480          H  
ATOM   5596 2HB  ALA A 360      78.628  -2.027  50.205  1.00  3.480          H  
ATOM   5597 3HB  ALA A 360      77.725  -0.651  49.522  1.00  3.480          H  
ATOM   5598  N   GLY A 361      78.983   1.248  47.720  1.00  2.370          N  
ATOM   5599  CA  GLY A 361      78.767   2.067  46.529  1.00  2.800          C  
ATOM   5600  C   GLY A 361      80.085   2.428  45.852  1.00  2.870          C  
ATOM   5601  O   GLY A 361      80.217   2.366  44.626  1.00  3.050          O  
ATOM   5602  H   GLY A 361      78.643   1.588  48.628  1.00  2.840          H  
ATOM   5603 1HA  GLY A 361      78.134   1.527  45.831  1.00  3.360          H  
ATOM   5604 2HA  GLY A 361      78.237   2.968  46.800  1.00  3.360          H  
ATOM   5605  N   LEU A 362      81.118   2.627  46.663  1.00  2.890          N  
ATOM   5606  CA  LEU A 362      82.449   3.001  46.200  1.00  3.210          C  
ATOM   5607  C   LEU A 362      83.187   1.886  45.482  1.00  3.000          C  
ATOM   5608  O   LEU A 362      84.337   2.059  45.080  1.00  3.200          O  
ATOM   5609  CB  LEU A 362      83.302   3.456  47.394  1.00  4.370          C  
ATOM   5610  CG  LEU A 362      82.907   4.776  48.087  1.00  4.370          C  
ATOM   5611  CD1 LEU A 362      83.710   4.950  49.355  1.00  4.370          C  
ATOM   5612  CD2 LEU A 362      83.173   5.935  47.169  1.00  4.370          C  
ATOM   5613  H   LEU A 362      80.929   2.643  47.673  1.00  3.470          H  
ATOM   5614  HA  LEU A 362      82.338   3.815  45.491  1.00  3.850          H  
ATOM   5615 1HB  LEU A 362      83.252   2.667  48.148  1.00  5.240          H  
ATOM   5616 2HB  LEU A 362      84.319   3.541  47.073  1.00  5.240          H  
ATOM   5617  HG  LEU A 362      81.887   4.756  48.336  1.00  5.240          H  
ATOM   5618 1HD1 LEU A 362      83.427   5.858  49.826  1.00  5.240          H  
ATOM   5619 2HD1 LEU A 362      83.510   4.120  50.026  1.00  5.240          H  
ATOM   5620 3HD1 LEU A 362      84.768   4.987  49.117  1.00  5.240          H  
ATOM   5621 1HD2 LEU A 362      82.902   6.860  47.663  1.00  5.240          H  
ATOM   5622 2HD2 LEU A 362      84.225   5.955  46.923  1.00  5.240          H  
ATOM   5623 3HD2 LEU A 362      82.595   5.844  46.264  1.00  5.240          H  
ATOM   5624  N   LEU A 363      82.550   0.735  45.300  1.00  2.680          N  
ATOM   5625  CA  LEU A 363      83.185  -0.326  44.557  1.00  2.760          C  
ATOM   5626  C   LEU A 363      82.797  -0.248  43.082  1.00  2.780          C  
ATOM   5627  O   LEU A 363      83.283  -1.038  42.268  1.00  2.790          O  
ATOM   5628  CB  LEU A 363      82.709  -1.667  45.096  1.00  3.830          C  
ATOM   5629  CG  LEU A 363      82.881  -1.861  46.586  1.00  3.830          C  
ATOM   5630  CD1 LEU A 363      82.376  -3.240  46.949  1.00  3.830          C  
ATOM   5631  CD2 LEU A 363      84.263  -1.592  47.006  1.00  3.830          C  
ATOM   5632  H   LEU A 363      81.615   0.566  45.694  1.00  3.220          H  
ATOM   5633  HA  LEU A 363      84.266  -0.229  44.623  1.00  3.310          H  
ATOM   5634 1HB  LEU A 363      81.650  -1.763  44.878  1.00  4.600          H  
ATOM   5635 2HB  LEU A 363      83.243  -2.462  44.582  1.00  4.600          H  
ATOM   5636  HG  LEU A 363      82.255  -1.153  47.097  1.00  4.600          H  
ATOM   5637 1HD1 LEU A 363      82.436  -3.385  48.012  1.00  4.600          H  
ATOM   5638 2HD1 LEU A 363      81.335  -3.331  46.633  1.00  4.600          H  
ATOM   5639 3HD1 LEU A 363      82.981  -3.991  46.443  1.00  4.600          H  
ATOM   5640 1HD2 LEU A 363      84.311  -1.704  48.077  1.00  4.600          H  
ATOM   5641 2HD2 LEU A 363      84.943  -2.281  46.511  1.00  4.600          H  
ATOM   5642 3HD2 LEU A 363      84.538  -0.581  46.765  1.00  4.600          H  
ATOM   5643  N   HIS A 364      81.919   0.701  42.728  1.00  2.980          N  
ATOM   5644  CA  HIS A 364      81.420   0.783  41.363  1.00  3.160          C  
ATOM   5645  C   HIS A 364      81.385   2.187  40.759  1.00  3.330          C  
ATOM   5646  O   HIS A 364      81.208   3.185  41.456  1.00  3.870          O  
ATOM   5647  CB  HIS A 364      80.002   0.239  41.345  1.00  4.350          C  
ATOM   5648  CG  HIS A 364      79.889  -1.175  41.791  1.00  4.350          C  
ATOM   5649  ND1 HIS A 364      80.192  -2.245  40.977  1.00  4.350          N  
ATOM   5650  CD2 HIS A 364      79.507  -1.696  42.979  1.00  4.350          C  
ATOM   5651  CE1 HIS A 364      79.998  -3.366  41.649  1.00  4.350          C  
ATOM   5652  NE2 HIS A 364      79.582  -3.061  42.864  1.00  4.350          N  
ATOM   5653  H   HIS A 364      81.548   1.339  43.437  1.00  3.580          H  
ATOM   5654  HA  HIS A 364      82.041   0.167  40.717  1.00  3.790          H  
ATOM   5655 1HB  HIS A 364      79.413   0.841  42.030  1.00  5.220          H  
ATOM   5656 2HB  HIS A 364      79.570   0.341  40.350  1.00  5.220          H  
ATOM   5657  HD1 HIS A 364      80.790  -2.205  40.177  1.00  5.220          H  
ATOM   5658  HD2 HIS A 364      79.186  -1.238  43.920  1.00  5.220          H  
ATOM   5659  HE1 HIS A 364      80.182  -4.331  41.179  1.00  5.220          H  
ATOM   5660  N   GLY A 365      81.495   2.241  39.436  1.00  3.140          N  
ATOM   5661  CA  GLY A 365      81.408   3.487  38.690  1.00  3.350          C  
ATOM   5662  C   GLY A 365      82.476   3.546  37.605  1.00  3.060          C  
ATOM   5663  O   GLY A 365      83.483   2.836  37.654  1.00  3.280          O  
ATOM   5664  H   GLY A 365      81.653   1.384  38.927  1.00  3.770          H  
ATOM   5665 1HA  GLY A 365      80.418   3.577  38.239  1.00  4.020          H  
ATOM   5666 2HA  GLY A 365      81.526   4.324  39.369  1.00  4.020          H  
ATOM   5667  N   ASP A 366      82.244   4.386  36.605  1.00  2.940          N  
ATOM   5668  CA  ASP A 366      83.158   4.545  35.481  1.00  2.980          C  
ATOM   5669  C   ASP A 366      84.313   5.474  35.847  1.00  2.750          C  
ATOM   5670  O   ASP A 366      84.113   6.679  35.997  1.00  3.100          O  
ATOM   5671  CB  ASP A 366      82.429   5.118  34.262  1.00  4.160          C  
ATOM   5672  CG  ASP A 366      83.303   5.133  32.999  1.00  4.160          C  
ATOM   5673  OD1 ASP A 366      84.402   4.639  33.072  1.00  4.160          O  
ATOM   5674  OD2 ASP A 366      82.864   5.626  31.984  1.00  4.160          O  
ATOM   5675  H   ASP A 366      81.384   4.918  36.606  1.00  3.530          H  
ATOM   5676  HA  ASP A 366      83.569   3.568  35.220  1.00  3.580          H  
ATOM   5677 1HB  ASP A 366      81.529   4.537  34.065  1.00  4.990          H  
ATOM   5678 2HB  ASP A 366      82.118   6.141  34.479  1.00  4.990          H  
ATOM   5679  N   MET A 367      85.515   4.915  35.963  1.00  2.680          N  
ATOM   5680  CA  MET A 367      86.718   5.649  36.364  1.00  2.730          C  
ATOM   5681  C   MET A 367      86.679   6.256  37.771  1.00  2.620          C  
ATOM   5682  O   MET A 367      86.699   7.484  37.955  1.00  2.940          O  
ATOM   5683  CB  MET A 367      87.026   6.742  35.340  1.00  3.800          C  
ATOM   5684  CG  MET A 367      87.413   6.218  33.978  1.00  3.800          C  
ATOM   5685  SD  MET A 367      87.714   7.522  32.781  1.00  3.800          S  
ATOM   5686  CE  MET A 367      86.012   7.966  32.366  1.00  3.800          C  
ATOM   5687  H   MET A 367      85.573   3.922  35.780  1.00  3.220          H  
ATOM   5688  HA  MET A 367      87.546   4.942  36.351  1.00  3.280          H  
ATOM   5689 1HB  MET A 367      86.203   7.424  35.239  1.00  4.560          H  
ATOM   5690 2HB  MET A 367      87.873   7.323  35.697  1.00  4.560          H  
ATOM   5691 1HG  MET A 367      88.309   5.609  34.062  1.00  4.560          H  
ATOM   5692 2HG  MET A 367      86.608   5.590  33.601  1.00  4.560          H  
ATOM   5693 1HE  MET A 367      86.013   8.763  31.626  1.00  4.560          H  
ATOM   5694 2HE  MET A 367      85.495   7.088  31.956  1.00  4.560          H  
ATOM   5695 3HE  MET A 367      85.482   8.303  33.254  1.00  4.560          H  
ATOM   5696  N   ILE A 368      86.638   5.369  38.772  1.00  2.630          N  
ATOM   5697  CA  ILE A 368      86.650   5.789  40.170  1.00  2.930          C  
ATOM   5698  C   ILE A 368      87.977   5.440  40.842  1.00  2.680          C  
ATOM   5699  O   ILE A 368      88.151   5.665  42.049  1.00  2.700          O  
ATOM   5700  CB  ILE A 368      85.509   5.143  40.971  1.00  3.980          C  
ATOM   5701  CG1 ILE A 368      85.638   3.598  41.044  1.00  3.980          C  
ATOM   5702  CG2 ILE A 368      84.254   5.514  40.303  1.00  3.980          C  
ATOM   5703  CD1 ILE A 368      84.708   2.969  42.069  1.00  3.980          C  
ATOM   5704  H   ILE A 368      86.586   4.386  38.539  1.00  3.160          H  
ATOM   5705  HA  ILE A 368      86.528   6.869  40.212  1.00  3.520          H  
ATOM   5706  HB  ILE A 368      85.505   5.525  41.983  1.00  4.780          H  
ATOM   5707 1HG1 ILE A 368      85.396   3.172  40.070  1.00  4.780          H  
ATOM   5708 2HG1 ILE A 368      86.656   3.317  41.311  1.00  4.780          H  
ATOM   5709 1HG2 ILE A 368      83.399   5.125  40.837  1.00  4.780          H  
ATOM   5710 2HG2 ILE A 368      84.212   6.589  40.287  1.00  4.780          H  
ATOM   5711 3HG2 ILE A 368      84.251   5.133  39.288  1.00  4.780          H  
ATOM   5712 1HD1 ILE A 368      84.842   1.888  42.071  1.00  4.780          H  
ATOM   5713 2HD1 ILE A 368      84.950   3.364  43.056  1.00  4.780          H  
ATOM   5714 3HD1 ILE A 368      83.693   3.188  41.849  1.00  4.780          H  
ATOM   5715  N   LEU A 369      88.911   4.914  40.045  1.00  2.670          N  
ATOM   5716  CA  LEU A 369      90.215   4.510  40.531  1.00  2.730          C  
ATOM   5717  C   LEU A 369      91.076   5.715  40.817  1.00  2.770          C  
ATOM   5718  O   LEU A 369      90.904   6.788  40.243  1.00  3.060          O  
ATOM   5719  CB  LEU A 369      90.917   3.584  39.533  1.00  3.800          C  
ATOM   5720  CG  LEU A 369      90.240   2.208  39.261  1.00  3.800          C  
ATOM   5721  CD1 LEU A 369      91.002   1.501  38.153  1.00  3.800          C  
ATOM   5722  CD2 LEU A 369      90.239   1.342  40.544  1.00  3.800          C  
ATOM   5723  H   LEU A 369      88.691   4.799  39.069  1.00  3.200          H  
ATOM   5724  HA  LEU A 369      90.076   3.985  41.467  1.00  3.280          H  
ATOM   5725 1HB  LEU A 369      91.002   4.106  38.582  1.00  4.560          H  
ATOM   5726 2HB  LEU A 369      91.926   3.388  39.898  1.00  4.560          H  
ATOM   5727  HG  LEU A 369      89.216   2.362  38.929  1.00  4.560          H  
ATOM   5728 1HD1 LEU A 369      90.530   0.540  37.945  1.00  4.560          H  
ATOM   5729 2HD1 LEU A 369      90.990   2.111  37.250  1.00  4.560          H  
ATOM   5730 3HD1 LEU A 369      92.033   1.336  38.464  1.00  4.560          H  
ATOM   5731 1HD2 LEU A 369      89.771   0.381  40.327  1.00  4.560          H  
ATOM   5732 2HD2 LEU A 369      91.266   1.175  40.877  1.00  4.560          H  
ATOM   5733 3HD2 LEU A 369      89.679   1.826  41.337  1.00  4.560          H  
ATOM   5734  N   ARG A 370      91.937   5.549  41.801  1.00  2.850          N  
ATOM   5735  CA  ARG A 370      92.893   6.507  42.368  1.00  2.910          C  
ATOM   5736  C   ARG A 370      92.183   7.599  43.195  1.00  2.750          C  
ATOM   5737  O   ARG A 370      92.613   7.904  44.305  1.00  2.810          O  
ATOM   5738  CB  ARG A 370      93.739   7.145  41.272  1.00  4.050          C  
ATOM   5739  CG  ARG A 370      94.654   6.160  40.553  1.00  4.050          C  
ATOM   5740  CD  ARG A 370      95.445   6.804  39.484  1.00  4.050          C  
ATOM   5741  NE  ARG A 370      94.598   7.228  38.367  1.00  4.050          N  
ATOM   5742  CZ  ARG A 370      95.019   7.930  37.291  1.00  4.050          C  
ATOM   5743  NH1 ARG A 370      96.284   8.288  37.175  1.00  4.050          N  
ATOM   5744  NH2 ARG A 370      94.149   8.258  36.347  1.00  4.050          N  
ATOM   5745  H   ARG A 370      91.960   4.615  42.185  1.00  3.420          H  
ATOM   5746  HA  ARG A 370      93.574   5.969  43.021  1.00  3.490          H  
ATOM   5747 1HB  ARG A 370      93.129   7.660  40.542  1.00  4.860          H  
ATOM   5748 2HB  ARG A 370      94.387   7.897  41.725  1.00  4.860          H  
ATOM   5749 1HG  ARG A 370      95.338   5.699  41.268  1.00  4.860          H  
ATOM   5750 2HG  ARG A 370      94.045   5.386  40.088  1.00  4.860          H  
ATOM   5751 1HD  ARG A 370      95.942   7.681  39.894  1.00  4.860          H  
ATOM   5752 2HD  ARG A 370      96.190   6.100  39.108  1.00  4.860          H  
ATOM   5753  HE  ARG A 370      93.614   6.980  38.406  1.00  4.860          H  
ATOM   5754 1HH1 ARG A 370      96.951   8.040  37.889  1.00  4.860          H  
ATOM   5755 2HH1 ARG A 370      96.590   8.811  36.368  1.00  4.860          H  
ATOM   5756 1HH2 ARG A 370      93.178   7.983  36.439  1.00  4.860          H  
ATOM   5757 2HH2 ARG A 370      94.449   8.781  35.538  1.00  4.860          H  
ATOM   5758  N   GLY A 371      91.015   8.055  42.735  1.00  2.760          N  
ATOM   5759  CA  GLY A 371      90.158   8.988  43.464  1.00  2.710          C  
ATOM   5760  C   GLY A 371      89.634   8.343  44.741  1.00  2.520          C  
ATOM   5761  O   GLY A 371      89.945   8.784  45.851  1.00  2.480          O  
ATOM   5762  H   GLY A 371      90.773   7.780  41.786  1.00  3.310          H  
ATOM   5763 1HA  GLY A 371      90.718   9.892  43.706  1.00  3.250          H  
ATOM   5764 2HA  GLY A 371      89.321   9.283  42.828  1.00  3.250          H  
ATOM   5765  N   THR A 372      88.911   7.228  44.571  1.00  2.450          N  
ATOM   5766  CA  THR A 372      88.352   6.478  45.683  1.00  2.350          C  
ATOM   5767  C   THR A 372      89.447   5.946  46.570  1.00  2.380          C  
ATOM   5768  O   THR A 372      89.306   5.912  47.792  1.00  2.320          O  
ATOM   5769  CB  THR A 372      87.476   5.299  45.199  1.00  3.330          C  
ATOM   5770  OG1 THR A 372      86.371   5.811  44.448  1.00  3.330          O  
ATOM   5771  CG2 THR A 372      86.961   4.484  46.395  1.00  3.330          C  
ATOM   5772  H   THR A 372      88.709   6.887  43.628  1.00  2.940          H  
ATOM   5773  HA  THR A 372      87.726   7.149  46.272  1.00  2.820          H  
ATOM   5774  HB  THR A 372      88.062   4.645  44.550  1.00  4.000          H  
ATOM   5775  HG1 THR A 372      86.692   6.057  43.570  1.00  4.000          H  
ATOM   5776 1HG2 THR A 372      86.345   3.670  46.019  1.00  4.000          H  
ATOM   5777 2HG2 THR A 372      87.786   4.065  46.961  1.00  4.000          H  
ATOM   5778 3HG2 THR A 372      86.375   5.124  47.043  1.00  4.000          H  
ATOM   5779  N   LEU A 373      90.509   5.461  45.950  1.00  2.510          N  
ATOM   5780  CA  LEU A 373      91.596   4.829  46.664  1.00  2.590          C  
ATOM   5781  C   LEU A 373      92.230   5.847  47.609  1.00  2.570          C  
ATOM   5782  O   LEU A 373      92.454   5.548  48.786  1.00  2.570          O  
ATOM   5783  CB  LEU A 373      92.606   4.348  45.630  1.00  3.590          C  
ATOM   5784  CG  LEU A 373      92.337   2.947  44.947  1.00  3.590          C  
ATOM   5785  CD1 LEU A 373      90.953   2.899  44.293  1.00  3.590          C  
ATOM   5786  CD2 LEU A 373      93.440   2.693  43.915  1.00  3.590          C  
ATOM   5787  H   LEU A 373      90.554   5.534  44.945  1.00  3.010          H  
ATOM   5788  HA  LEU A 373      91.211   3.992  47.246  1.00  3.110          H  
ATOM   5789 1HB  LEU A 373      92.658   5.088  44.866  1.00  4.310          H  
ATOM   5790 2HB  LEU A 373      93.585   4.297  46.113  1.00  4.310          H  
ATOM   5791  HG  LEU A 373      92.341   2.189  45.662  1.00  4.310          H  
ATOM   5792 1HD1 LEU A 373      90.810   1.920  43.830  1.00  4.310          H  
ATOM   5793 2HD1 LEU A 373      90.175   3.040  45.039  1.00  4.310          H  
ATOM   5794 3HD1 LEU A 373      90.870   3.658  43.548  1.00  4.310          H  
ATOM   5795 1HD2 LEU A 373      93.278   1.725  43.446  1.00  4.310          H  
ATOM   5796 2HD2 LEU A 373      93.428   3.461  43.159  1.00  4.310          H  
ATOM   5797 3HD2 LEU A 373      94.416   2.693  44.406  1.00  4.310          H  
ATOM   5798  N   ALA A 374      92.477   7.066  47.110  1.00  2.600          N  
ATOM   5799  CA  ALA A 374      93.024   8.132  47.929  1.00  2.640          C  
ATOM   5800  C   ALA A 374      92.089   8.486  49.078  1.00  2.490          C  
ATOM   5801  O   ALA A 374      92.538   8.732  50.194  1.00  2.520          O  
ATOM   5802  CB  ALA A 374      93.270   9.363  47.085  1.00  3.680          C  
ATOM   5803  H   ALA A 374      92.323   7.267  46.117  1.00  3.120          H  
ATOM   5804  HA  ALA A 374      93.970   7.787  48.349  1.00  3.170          H  
ATOM   5805 1HB  ALA A 374      93.703  10.149  47.697  1.00  4.420          H  
ATOM   5806 2HB  ALA A 374      93.954   9.115  46.271  1.00  4.420          H  
ATOM   5807 3HB  ALA A 374      92.321   9.703  46.667  1.00  4.420          H  
ATOM   5808  N   PHE A 375      90.773   8.481  48.815  1.00  2.360          N  
ATOM   5809  CA  PHE A 375      89.778   8.780  49.843  1.00  2.260          C  
ATOM   5810  C   PHE A 375      89.812   7.732  50.957  1.00  2.150          C  
ATOM   5811  O   PHE A 375      89.626   8.078  52.125  1.00  2.100          O  
ATOM   5812  CB  PHE A 375      88.358   8.853  49.267  1.00  3.200          C  
ATOM   5813  CG  PHE A 375      88.031  10.049  48.353  1.00  3.200          C  
ATOM   5814  CD1 PHE A 375      88.887  11.156  48.215  1.00  3.200          C  
ATOM   5815  CD2 PHE A 375      86.823  10.075  47.644  1.00  3.200          C  
ATOM   5816  CE1 PHE A 375      88.552  12.208  47.394  1.00  3.200          C  
ATOM   5817  CE2 PHE A 375      86.504  11.150  46.828  1.00  3.200          C  
ATOM   5818  CZ  PHE A 375      87.366  12.200  46.700  1.00  3.200          C  
ATOM   5819  H   PHE A 375      90.465   8.337  47.845  1.00  2.830          H  
ATOM   5820  HA  PHE A 375      90.020   9.735  50.302  1.00  2.710          H  
ATOM   5821 1HB  PHE A 375      88.151   7.945  48.710  1.00  3.840          H  
ATOM   5822 2HB  PHE A 375      87.673   8.871  50.088  1.00  3.840          H  
ATOM   5823  HD1 PHE A 375      89.829  11.200  48.746  1.00  3.840          H  
ATOM   5824  HD2 PHE A 375      86.135   9.233  47.741  1.00  3.840          H  
ATOM   5825  HE1 PHE A 375      89.237  13.050  47.301  1.00  3.840          H  
ATOM   5826  HE2 PHE A 375      85.571  11.172  46.280  1.00  3.840          H  
ATOM   5827  HZ  PHE A 375      87.111  13.038  46.053  1.00  3.840          H  
ATOM   5828  N   MET A 376      90.000   6.452  50.599  1.00  2.150          N  
ATOM   5829  CA  MET A 376      90.071   5.366  51.582  1.00  2.100          C  
ATOM   5830  C   MET A 376      91.397   5.379  52.370  1.00  2.090          C  
ATOM   5831  O   MET A 376      91.440   5.032  53.556  1.00  2.050          O  
ATOM   5832  CB  MET A 376      89.981   3.994  50.885  1.00  2.960          C  
ATOM   5833  CG  MET A 376      88.680   3.636  50.162  1.00  2.960          C  
ATOM   5834  SD  MET A 376      87.231   3.516  51.191  1.00  2.960          S  
ATOM   5835  CE  MET A 376      86.150   2.537  50.112  1.00  2.960          C  
ATOM   5836  H   MET A 376      90.059   6.238  49.597  1.00  2.580          H  
ATOM   5837  HA  MET A 376      89.250   5.480  52.288  1.00  2.520          H  
ATOM   5838 1HB  MET A 376      90.780   3.929  50.143  1.00  3.550          H  
ATOM   5839 2HB  MET A 376      90.161   3.210  51.617  1.00  3.550          H  
ATOM   5840 1HG  MET A 376      88.483   4.394  49.431  1.00  3.550          H  
ATOM   5841 2HG  MET A 376      88.816   2.703  49.642  1.00  3.550          H  
ATOM   5842 1HE  MET A 376      85.190   2.389  50.597  1.00  3.550          H  
ATOM   5843 2HE  MET A 376      86.012   3.050  49.165  1.00  3.550          H  
ATOM   5844 3HE  MET A 376      86.601   1.568  49.925  1.00  3.550          H  
ATOM   5845  N   ALA A 377      92.474   5.822  51.718  1.00  2.160          N  
ATOM   5846  CA  ALA A 377      93.802   5.746  52.301  1.00  2.210          C  
ATOM   5847  C   ALA A 377      93.997   6.394  53.690  1.00  2.150          C  
ATOM   5848  O   ALA A 377      94.562   5.730  54.547  1.00  2.170          O  
ATOM   5849  CB  ALA A 377      94.793   6.351  51.325  1.00  3.070          C  
ATOM   5850  H   ALA A 377      92.378   6.090  50.731  1.00  2.590          H  
ATOM   5851  HA  ALA A 377      94.035   4.690  52.403  1.00  2.650          H  
ATOM   5852 1HB  ALA A 377      95.805   6.227  51.698  1.00  3.690          H  
ATOM   5853 2HB  ALA A 377      94.686   5.829  50.374  1.00  3.690          H  
ATOM   5854 3HB  ALA A 377      94.585   7.402  51.176  1.00  3.690          H  
ATOM   5855  N   PRO A 378      93.501   7.581  54.063  1.00  2.120          N  
ATOM   5856  CA  PRO A 378      93.715   8.095  55.404  1.00  2.140          C  
ATOM   5857  C   PRO A 378      93.074   7.213  56.479  1.00  2.110          C  
ATOM   5858  O   PRO A 378      93.461   7.291  57.646  1.00  2.160          O  
ATOM   5859  CB  PRO A 378      93.096   9.495  55.347  1.00  3.210          C  
ATOM   5860  CG  PRO A 378      92.134   9.441  54.189  1.00  3.210          C  
ATOM   5861  CD  PRO A 378      92.789   8.512  53.178  1.00  3.210          C  
ATOM   5862  HA  PRO A 378      94.802   8.172  55.579  1.00  2.570          H  
ATOM   5863 1HB  PRO A 378      92.583   9.708  56.300  1.00  3.850          H  
ATOM   5864 2HB  PRO A 378      93.885  10.254  55.228  1.00  3.850          H  
ATOM   5865 1HG  PRO A 378      91.146   9.060  54.520  1.00  3.850          H  
ATOM   5866 2HG  PRO A 378      91.962  10.446  53.791  1.00  3.850          H  
ATOM   5867 1HD  PRO A 378      92.012   8.065  52.624  1.00  3.850          H  
ATOM   5868 2HD  PRO A 378      93.492   9.056  52.536  1.00  3.850          H  
ATOM   5869  N   GLU A 379      92.110   6.367  56.085  1.00  2.110          N  
ATOM   5870  CA  GLU A 379      91.385   5.538  57.030  1.00  2.190          C  
ATOM   5871  C   GLU A 379      92.217   4.278  57.325  1.00  2.220          C  
ATOM   5872  O   GLU A 379      92.184   3.732  58.428  1.00  2.370          O  
ATOM   5873  CB  GLU A 379      90.024   5.171  56.422  1.00  3.030          C  
ATOM   5874  CG  GLU A 379      89.139   6.403  55.995  1.00  3.030          C  
ATOM   5875  CD  GLU A 379      88.777   7.353  57.093  1.00  3.030          C  
ATOM   5876  OE1 GLU A 379      88.288   6.905  58.083  1.00  3.030          O  
ATOM   5877  OE2 GLU A 379      88.956   8.537  56.921  1.00  3.030          O  
ATOM   5878  H   GLU A 379      91.852   6.266  55.102  1.00  2.530          H  
ATOM   5879  HA  GLU A 379      91.235   6.092  57.961  1.00  2.630          H  
ATOM   5880 1HB  GLU A 379      90.154   4.517  55.567  1.00  3.640          H  
ATOM   5881 2HB  GLU A 379      89.451   4.618  57.157  1.00  3.640          H  
ATOM   5882 1HG  GLU A 379      89.667   6.955  55.213  1.00  3.640          H  
ATOM   5883 2HG  GLU A 379      88.218   6.018  55.555  1.00  3.640          H  
ATOM   5884  N   MET A 380      93.001   3.828  56.327  1.00  2.190          N  
ATOM   5885  CA  MET A 380      93.839   2.630  56.511  1.00  2.330          C  
ATOM   5886  C   MET A 380      95.059   3.036  57.384  1.00  2.440          C  
ATOM   5887  O   MET A 380      95.634   2.220  58.123  1.00  2.570          O  
ATOM   5888  CB  MET A 380      94.298   2.068  55.132  1.00  3.210          C  
ATOM   5889  CG  MET A 380      95.529   2.758  54.507  1.00  3.210          C  
ATOM   5890  SD  MET A 380      95.839   2.469  52.745  1.00  3.210          S  
ATOM   5891  CE  MET A 380      96.680   0.962  52.707  1.00  3.210          C  
ATOM   5892  H   MET A 380      92.949   4.321  55.427  1.00  2.630          H  
ATOM   5893  HA  MET A 380      93.268   1.869  57.042  1.00  2.800          H  
ATOM   5894 1HB  MET A 380      94.508   1.019  55.207  1.00  3.850          H  
ATOM   5895 2HB  MET A 380      93.477   2.185  54.422  1.00  3.850          H  
ATOM   5896 1HG  MET A 380      95.596   3.772  54.699  1.00  3.850          H  
ATOM   5897 2HG  MET A 380      96.353   2.306  55.023  1.00  3.850          H  
ATOM   5898 1HE  MET A 380      96.931   0.715  51.675  1.00  3.850          H  
ATOM   5899 2HE  MET A 380      97.579   1.051  53.305  1.00  3.850          H  
ATOM   5900 3HE  MET A 380      96.059   0.208  53.113  1.00  3.850          H  
ATOM   5901  N   GLU A 381      95.420   4.330  57.287  1.00  2.700          N  
ATOM   5902  CA  GLU A 381      96.549   4.937  57.988  1.00  3.000          C  
ATOM   5903  C   GLU A 381      96.289   5.312  59.469  1.00  2.970          C  
ATOM   5904  O   GLU A 381      97.135   5.045  60.329  1.00  3.160          O  
ATOM   5905  CB  GLU A 381      96.960   6.182  57.199  1.00  4.080          C  
ATOM   5906  CG  GLU A 381      98.256   6.853  57.601  1.00  4.080          C  
ATOM   5907  CD  GLU A 381      98.517   8.054  56.754  1.00  4.080          C  
ATOM   5908  OE1 GLU A 381      97.751   8.292  55.854  1.00  4.080          O  
ATOM   5909  OE2 GLU A 381      99.482   8.734  56.985  1.00  4.080          O  
ATOM   5910  H   GLU A 381      94.936   4.902  56.585  1.00  3.240          H  
ATOM   5911  HA  GLU A 381      97.370   4.229  57.976  1.00  3.600          H  
ATOM   5912 1HB  GLU A 381      97.015   5.927  56.142  1.00  4.900          H  
ATOM   5913 2HB  GLU A 381      96.175   6.926  57.301  1.00  4.900          H  
ATOM   5914 1HG  GLU A 381      98.236   7.138  58.627  1.00  4.900          H  
ATOM   5915 2HG  GLU A 381      99.070   6.138  57.471  1.00  4.900          H  
ATOM   5916  N   ARG A 382      95.165   5.992  59.775  1.00  3.020          N  
ATOM   5917  CA  ARG A 382      94.884   6.424  61.161  1.00  3.370          C  
ATOM   5918  C   ARG A 382      93.409   6.304  61.558  1.00  3.730          C  
ATOM   5919  O   ARG A 382      92.519   6.620  60.774  1.00  3.940          O  
ATOM   5920  CB  ARG A 382      95.306   7.879  61.393  1.00  4.580          C  
ATOM   5921  CG  ARG A 382      96.813   8.178  61.298  1.00  4.580          C  
ATOM   5922  CD  ARG A 382      97.581   7.601  62.447  1.00  4.580          C  
ATOM   5923  NE  ARG A 382      98.994   7.969  62.415  1.00  4.580          N  
ATOM   5924  CZ  ARG A 382      99.977   7.292  61.747  1.00  4.580          C  
ATOM   5925  NH1 ARG A 382      99.749   6.208  61.040  1.00  4.580          N  
ATOM   5926  NH2 ARG A 382     101.229   7.710  61.798  1.00  4.580          N  
ATOM   5927  H   ARG A 382      94.496   6.235  59.034  1.00  3.620          H  
ATOM   5928  HA  ARG A 382      95.454   5.792  61.833  1.00  4.040          H  
ATOM   5929 1HB  ARG A 382      94.805   8.512  60.661  1.00  5.490          H  
ATOM   5930 2HB  ARG A 382      94.963   8.195  62.379  1.00  5.490          H  
ATOM   5931 1HG  ARG A 382      97.202   7.784  60.396  1.00  5.490          H  
ATOM   5932 2HG  ARG A 382      96.966   9.256  61.306  1.00  5.490          H  
ATOM   5933 1HD  ARG A 382      97.158   7.974  63.381  1.00  5.490          H  
ATOM   5934 2HD  ARG A 382      97.518   6.518  62.440  1.00  5.490          H  
ATOM   5935  HE  ARG A 382      99.267   8.792  62.936  1.00  5.490          H  
ATOM   5936 1HH1 ARG A 382      98.807   5.798  60.924  1.00  5.490          H  
ATOM   5937 2HH1 ARG A 382     100.573   5.768  60.596  1.00  5.490          H  
ATOM   5938 1HH2 ARG A 382     101.484   8.527  62.326  1.00  5.490          H  
ATOM   5939 2HH2 ARG A 382     101.945   7.154  61.286  1.00  5.490          H  
ATOM   5940  N   VAL A 383      93.139   5.909  62.808  1.00  4.190          N  
ATOM   5941  CA  VAL A 383      91.750   5.883  63.253  1.00  4.810          C  
ATOM   5942  C   VAL A 383      91.181   7.296  63.205  1.00  4.740          C  
ATOM   5943  O   VAL A 383      91.790   8.245  63.698  1.00  5.070          O  
ATOM   5944  CB  VAL A 383      91.618   5.227  64.656  1.00  6.490          C  
ATOM   5945  CG1 VAL A 383      90.215   5.376  65.226  1.00  6.490          C  
ATOM   5946  CG2 VAL A 383      91.870   3.725  64.519  1.00  6.490          C  
ATOM   5947  H   VAL A 383      93.894   5.634  63.433  1.00  5.030          H  
ATOM   5948  HA  VAL A 383      91.181   5.267  62.552  1.00  5.770          H  
ATOM   5949  HB  VAL A 383      92.333   5.680  65.339  1.00  7.780          H  
ATOM   5950 1HG1 VAL A 383      90.173   4.877  66.192  1.00  7.780          H  
ATOM   5951 2HG1 VAL A 383      89.987   6.415  65.359  1.00  7.780          H  
ATOM   5952 3HG1 VAL A 383      89.503   4.913  64.550  1.00  7.780          H  
ATOM   5953 1HG2 VAL A 383      91.784   3.243  65.496  1.00  7.780          H  
ATOM   5954 2HG2 VAL A 383      91.131   3.290  63.838  1.00  7.780          H  
ATOM   5955 3HG2 VAL A 383      92.833   3.554  64.130  1.00  7.780          H  
ATOM   5956  N   SER A 384      90.004   7.401  62.587  1.00  4.620          N  
ATOM   5957  CA  SER A 384      89.263   8.636  62.341  1.00  4.870          C  
ATOM   5958  C   SER A 384      88.069   8.809  63.269  1.00  4.990          C  
ATOM   5959  O   SER A 384      87.163   9.605  63.012  1.00  5.130          O  
ATOM   5960  CB  SER A 384      88.798   8.619  60.913  1.00  6.720          C  
ATOM   5961  OG  SER A 384      87.941   7.536  60.697  1.00  6.720          O  
ATOM   5962  H   SER A 384      89.598   6.557  62.200  1.00  5.540          H  
ATOM   5963  HA  SER A 384      89.942   9.476  62.491  1.00  5.840          H  
ATOM   5964 1HB  SER A 384      88.290   9.549  60.669  1.00  8.060          H  
ATOM   5965 2HB  SER A 384      89.665   8.531  60.252  1.00  8.060          H  
ATOM   5966  HG  SER A 384      87.885   7.438  59.717  1.00  8.060          H  
ATOM   5967  N   GLY A 385      88.059   8.021  64.322  1.00  5.270          N  
ATOM   5968  CA  GLY A 385      87.005   8.016  65.312  1.00  5.660          C  
ATOM   5969  C   GLY A 385      87.205   9.104  66.334  1.00  5.710          C  
ATOM   5970  O   GLY A 385      87.862  10.111  66.076  1.00  6.130          O  
ATOM   5971  H   GLY A 385      88.840   7.398  64.432  1.00  6.320          H  
ATOM   5972 1HA  GLY A 385      86.034   8.127  64.826  1.00  6.790          H  
ATOM   5973 2HA  GLY A 385      87.008   7.068  65.826  1.00  6.790          H  
ATOM   5974  N   GLY A 386      86.663   8.896  67.524  1.00  5.720          N  
ATOM   5975  CA  GLY A 386      86.727   9.920  68.565  1.00  6.100          C  
ATOM   5976  C   GLY A 386      88.118  10.550  68.838  1.00  6.330          C  
ATOM   5977  O   GLY A 386      88.217  11.780  68.858  1.00  6.910          O  
ATOM   5978  H   GLY A 386      86.158   8.019  67.707  1.00  6.860          H  
ATOM   5979 1HA  GLY A 386      86.037  10.718  68.295  1.00  7.320          H  
ATOM   5980 2HA  GLY A 386      86.334   9.505  69.492  1.00  7.320          H  
ATOM   5981  N   LEU A 387      89.188   9.768  69.099  1.00  6.200          N  
ATOM   5982  CA  LEU A 387      89.249   8.308  69.104  1.00  6.500          C  
ATOM   5983  C   LEU A 387      88.342   7.722  70.167  1.00  6.620          C  
ATOM   5984  O   LEU A 387      88.050   8.399  71.152  1.00  7.240          O  
ATOM   5985  CB  LEU A 387      90.701   7.861  69.289  1.00  8.980          C  
ATOM   5986  CG  LEU A 387      91.474   7.575  67.980  1.00  8.980          C  
ATOM   5987  CD1 LEU A 387      91.580   8.835  67.120  1.00  8.980          C  
ATOM   5988  CD2 LEU A 387      92.836   7.017  68.317  1.00  8.980          C  
ATOM   5989  H   LEU A 387      90.048  10.252  69.304  1.00  7.440          H  
ATOM   5990  HA  LEU A 387      88.944   7.972  68.129  1.00  7.800          H  
ATOM   5991 1HB  LEU A 387      91.231   8.654  69.808  1.00 10.780          H  
ATOM   5992 2HB  LEU A 387      90.730   6.999  69.915  1.00 10.780          H  
ATOM   5993  HG  LEU A 387      90.945   6.849  67.420  1.00 10.780          H  
ATOM   5994 1HD1 LEU A 387      92.118   8.596  66.202  1.00 10.780          H  
ATOM   5995 2HD1 LEU A 387      90.588   9.210  66.853  1.00 10.780          H  
ATOM   5996 3HD1 LEU A 387      92.122   9.608  67.661  1.00 10.780          H  
ATOM   5997 1HD2 LEU A 387      93.372   6.789  67.395  1.00 10.780          H  
ATOM   5998 2HD2 LEU A 387      93.402   7.749  68.894  1.00 10.780          H  
ATOM   5999 3HD2 LEU A 387      92.723   6.105  68.903  1.00 10.780          H  
ATOM   6000  N   VAL A 388      87.807   6.506  69.957  1.00  6.340          N  
ATOM   6001  CA  VAL A 388      88.131   5.537  68.890  1.00  6.420          C  
ATOM   6002  C   VAL A 388      86.972   5.220  67.957  1.00  6.030          C  
ATOM   6003  O   VAL A 388      85.881   5.793  68.049  1.00  6.280          O  
ATOM   6004  CB  VAL A 388      88.614   4.194  69.506  1.00  8.960          C  
ATOM   6005  CG1 VAL A 388      89.869   4.406  70.316  1.00  8.960          C  
ATOM   6006  CG2 VAL A 388      87.505   3.595  70.372  1.00  8.960          C  
ATOM   6007  H   VAL A 388      87.114   6.216  70.633  1.00  7.610          H  
ATOM   6008  HA  VAL A 388      88.944   5.901  68.281  1.00  7.700          H  
ATOM   6009  HB  VAL A 388      88.863   3.495  68.710  1.00 10.750          H  
ATOM   6010 1HG1 VAL A 388      90.202   3.455  70.730  1.00 10.750          H  
ATOM   6011 2HG1 VAL A 388      90.641   4.798  69.667  1.00 10.750          H  
ATOM   6012 3HG1 VAL A 388      89.674   5.105  71.130  1.00 10.750          H  
ATOM   6013 1HG2 VAL A 388      87.848   2.648  70.786  1.00 10.750          H  
ATOM   6014 2HG2 VAL A 388      87.260   4.271  71.186  1.00 10.750          H  
ATOM   6015 3HG2 VAL A 388      86.611   3.416  69.771  1.00 10.750          H  
ATOM   6016  N   ALA A 389      87.293   4.355  67.004  1.00  5.720          N  
ATOM   6017  CA  ALA A 389      86.432   3.739  66.006  1.00  5.760          C  
ATOM   6018  C   ALA A 389      87.113   2.407  65.763  1.00  5.060          C  
ATOM   6019  O   ALA A 389      88.327   2.311  65.944  1.00  5.270          O  
ATOM   6020  CB  ALA A 389      86.282   4.546  64.728  1.00  8.050          C  
ATOM   6021  H   ALA A 389      88.245   4.019  67.009  1.00  6.860          H  
ATOM   6022  HA  ALA A 389      85.447   3.554  66.436  1.00  6.910          H  
ATOM   6023 1HB  ALA A 389      85.665   3.984  64.029  1.00  9.660          H  
ATOM   6024 2HB  ALA A 389      85.793   5.477  64.942  1.00  9.660          H  
ATOM   6025 3HB  ALA A 389      87.247   4.730  64.275  1.00  9.660          H  
ATOM   6026  N   LYS A 390      86.372   1.384  65.361  1.00  4.550          N  
ATOM   6027  CA  LYS A 390      87.014   0.097  65.160  1.00  4.050          C  
ATOM   6028  C   LYS A 390      87.600  -0.037  63.734  1.00  3.560          C  
ATOM   6029  O   LYS A 390      86.828  -0.034  62.771  1.00  3.650          O  
ATOM   6030  CB  LYS A 390      86.020  -1.034  65.459  1.00  5.870          C  
ATOM   6031  CG  LYS A 390      86.647  -2.418  65.457  1.00  5.870          C  
ATOM   6032  CD  LYS A 390      85.671  -3.532  65.819  1.00  5.870          C  
ATOM   6033  CE  LYS A 390      86.419  -4.873  65.807  1.00  5.870          C  
ATOM   6034  NZ  LYS A 390      85.558  -6.036  66.075  1.00  5.870          N  
ATOM   6035  H   LYS A 390      85.377   1.494  65.214  1.00  5.460          H  
ATOM   6036  HA  LYS A 390      87.793   0.035  65.904  1.00  4.860          H  
ATOM   6037 1HB  LYS A 390      85.555  -0.868  66.432  1.00  7.040          H  
ATOM   6038 2HB  LYS A 390      85.229  -1.027  64.711  1.00  7.040          H  
ATOM   6039 1HG  LYS A 390      87.053  -2.626  64.476  1.00  7.040          H  
ATOM   6040 2HG  LYS A 390      87.458  -2.437  66.178  1.00  7.040          H  
ATOM   6041 1HD  LYS A 390      85.246  -3.357  66.810  1.00  7.040          H  
ATOM   6042 2HD  LYS A 390      84.861  -3.565  65.087  1.00  7.040          H  
ATOM   6043 1HE  LYS A 390      86.868  -5.004  64.835  1.00  7.040          H  
ATOM   6044 2HE  LYS A 390      87.210  -4.846  66.556  1.00  7.040          H  
ATOM   6045 1HZ  LYS A 390      86.166  -6.872  66.008  1.00  7.040          H  
ATOM   6046 2HZ  LYS A 390      85.138  -5.977  66.987  1.00  7.040          H  
ATOM   6047 3HZ  LYS A 390      84.849  -6.092  65.370  1.00  7.040          H  
ATOM   6048  N   PRO A 391      88.932  -0.276  63.576  1.00  3.490          N  
ATOM   6049  CA  PRO A 391      89.673  -0.342  62.317  1.00  3.450          C  
ATOM   6050  C   PRO A 391      89.194  -1.440  61.376  1.00  2.960          C  
ATOM   6051  O   PRO A 391      89.468  -1.389  60.177  1.00  3.060          O  
ATOM   6052  CB  PRO A 391      91.124  -0.578  62.768  1.00  5.180          C  
ATOM   6053  CG  PRO A 391      91.015  -1.188  64.126  1.00  5.180          C  
ATOM   6054  CD  PRO A 391      89.797  -0.549  64.755  1.00  5.180          C  
ATOM   6055  HA  PRO A 391      89.589   0.642  61.818  1.00  4.140          H  
ATOM   6056 1HB  PRO A 391      91.633  -1.244  62.053  1.00  6.210          H  
ATOM   6057 2HB  PRO A 391      91.681   0.374  62.769  1.00  6.210          H  
ATOM   6058 1HG  PRO A 391      90.922  -2.282  64.036  1.00  6.210          H  
ATOM   6059 2HG  PRO A 391      91.935  -0.994  64.699  1.00  6.210          H  
ATOM   6060 1HD  PRO A 391      89.370  -1.297  65.423  1.00  6.210          H  
ATOM   6061 2HD  PRO A 391      90.060   0.394  65.275  1.00  6.210          H  
ATOM   6062  N   SER A 392      88.474  -2.433  61.897  1.00  3.020          N  
ATOM   6063  CA  SER A 392      87.976  -3.510  61.057  1.00  3.210          C  
ATOM   6064  C   SER A 392      87.073  -2.975  59.945  1.00  2.990          C  
ATOM   6065  O   SER A 392      86.990  -3.570  58.866  1.00  3.100          O  
ATOM   6066  CB  SER A 392      87.169  -4.502  61.854  1.00  4.420          C  
ATOM   6067  OG  SER A 392      85.972  -3.921  62.287  1.00  4.420          O  
ATOM   6068  H   SER A 392      88.260  -2.449  62.879  1.00  3.620          H  
ATOM   6069  HA  SER A 392      88.829  -4.021  60.625  1.00  3.850          H  
ATOM   6070 1HB  SER A 392      86.955  -5.372  61.239  1.00  5.300          H  
ATOM   6071 2HB  SER A 392      87.751  -4.836  62.705  1.00  5.300          H  
ATOM   6072  HG  SER A 392      85.446  -4.628  62.672  1.00  5.300          H  
ATOM   6073  N   TYR A 393      86.441  -1.816  60.169  1.00  2.770          N  
ATOM   6074  CA  TYR A 393      85.568  -1.256  59.157  1.00  2.600          C  
ATOM   6075  C   TYR A 393      86.375  -0.608  58.046  1.00  2.420          C  
ATOM   6076  O   TYR A 393      85.918  -0.537  56.898  1.00  2.400          O  
ATOM   6077  CB  TYR A 393      84.596  -0.247  59.769  1.00  3.710          C  
ATOM   6078  CG  TYR A 393      83.512  -0.882  60.613  1.00  3.710          C  
ATOM   6079  CD1 TYR A 393      83.564  -0.795  61.995  1.00  3.710          C  
ATOM   6080  CD2 TYR A 393      82.465  -1.561  59.999  1.00  3.710          C  
ATOM   6081  CE1 TYR A 393      82.582  -1.380  62.762  1.00  3.710          C  
ATOM   6082  CE2 TYR A 393      81.483  -2.149  60.771  1.00  3.710          C  
ATOM   6083  CZ  TYR A 393      81.540  -2.059  62.147  1.00  3.710          C  
ATOM   6084  OH  TYR A 393      80.569  -2.653  62.919  1.00  3.710          O  
ATOM   6085  H   TYR A 393      86.539  -1.330  61.071  1.00  3.320          H  
ATOM   6086  HA  TYR A 393      84.989  -2.065  58.718  1.00  3.120          H  
ATOM   6087 1HB  TYR A 393      85.154   0.454  60.397  1.00  4.450          H  
ATOM   6088 2HB  TYR A 393      84.123   0.326  58.983  1.00  4.450          H  
ATOM   6089  HD1 TYR A 393      84.382  -0.267  62.477  1.00  4.450          H  
ATOM   6090  HD2 TYR A 393      82.423  -1.632  58.911  1.00  4.450          H  
ATOM   6091  HE1 TYR A 393      82.629  -1.312  63.848  1.00  4.450          H  
ATOM   6092  HE2 TYR A 393      80.664  -2.685  60.292  1.00  4.450          H  
ATOM   6093  HH  TYR A 393      79.983  -3.167  62.361  1.00  4.450          H  
ATOM   6094  N   ASP A 394      87.599  -0.186  58.361  1.00  2.360          N  
ATOM   6095  CA  ASP A 394      88.411   0.513  57.406  1.00  2.260          C  
ATOM   6096  C   ASP A 394      89.146  -0.510  56.571  1.00  2.310          C  
ATOM   6097  O   ASP A 394      89.368  -0.287  55.381  1.00  2.270          O  
ATOM   6098  CB  ASP A 394      89.393   1.416  58.141  1.00  3.200          C  
ATOM   6099  CG  ASP A 394      88.678   2.476  58.964  1.00  3.200          C  
ATOM   6100  OD1 ASP A 394      87.827   3.150  58.436  1.00  3.200          O  
ATOM   6101  OD2 ASP A 394      88.993   2.600  60.128  1.00  3.200          O  
ATOM   6102  H   ASP A 394      87.994  -0.326  59.288  1.00  2.830          H  
ATOM   6103  HA  ASP A 394      87.775   1.116  56.759  1.00  2.710          H  
ATOM   6104 1HB  ASP A 394      90.019   0.818  58.806  1.00  3.840          H  
ATOM   6105 2HB  ASP A 394      90.051   1.914  57.427  1.00  3.840          H  
ATOM   6106  N   VAL A 395      89.498  -1.652  57.173  1.00  2.490          N  
ATOM   6107  CA  VAL A 395      90.169  -2.674  56.388  1.00  2.630          C  
ATOM   6108  C   VAL A 395      89.131  -3.324  55.476  1.00  2.580          C  
ATOM   6109  O   VAL A 395      89.425  -3.711  54.345  1.00  2.580          O  
ATOM   6110  CB  VAL A 395      90.893  -3.730  57.216  1.00  3.630          C  
ATOM   6111  CG1 VAL A 395      89.954  -4.751  57.836  1.00  3.630          C  
ATOM   6112  CG2 VAL A 395      91.857  -4.373  56.318  1.00  3.630          C  
ATOM   6113  H   VAL A 395      89.336  -1.753  58.179  1.00  2.990          H  
ATOM   6114  HA  VAL A 395      90.924  -2.189  55.779  1.00  3.160          H  
ATOM   6115  HB  VAL A 395      91.406  -3.236  58.035  1.00  4.350          H  
ATOM   6116 1HG1 VAL A 395      90.514  -5.464  58.416  1.00  4.350          H  
ATOM   6117 2HG1 VAL A 395      89.274  -4.246  58.467  1.00  4.350          H  
ATOM   6118 3HG1 VAL A 395      89.411  -5.298  57.073  1.00  4.350          H  
ATOM   6119 1HG2 VAL A 395      92.394  -5.108  56.842  1.00  4.350          H  
ATOM   6120 2HG2 VAL A 395      91.327  -4.840  55.504  1.00  4.350          H  
ATOM   6121 3HG2 VAL A 395      92.535  -3.628  55.928  1.00  4.350          H  
ATOM   6122  N   TYR A 396      87.900  -3.459  55.973  1.00  2.600          N  
ATOM   6123  CA  TYR A 396      86.836  -3.964  55.149  1.00  2.630          C  
ATOM   6124  C   TYR A 396      86.756  -3.094  53.916  1.00  2.430          C  
ATOM   6125  O   TYR A 396      86.817  -3.605  52.810  1.00  2.460          O  
ATOM   6126  CB  TYR A 396      85.534  -3.999  55.939  1.00  3.670          C  
ATOM   6127  CG  TYR A 396      84.278  -4.251  55.126  1.00  3.670          C  
ATOM   6128  CD1 TYR A 396      83.991  -5.497  54.598  1.00  3.670          C  
ATOM   6129  CD2 TYR A 396      83.384  -3.205  54.963  1.00  3.670          C  
ATOM   6130  CE1 TYR A 396      82.800  -5.686  53.891  1.00  3.670          C  
ATOM   6131  CE2 TYR A 396      82.199  -3.379  54.275  1.00  3.670          C  
ATOM   6132  CZ  TYR A 396      81.897  -4.609  53.734  1.00  3.670          C  
ATOM   6133  OH  TYR A 396      80.692  -4.796  53.059  1.00  3.670          O  
ATOM   6134  H   TYR A 396      87.695  -3.214  56.943  1.00  3.120          H  
ATOM   6135  HA  TYR A 396      87.081  -4.977  54.835  1.00  3.160          H  
ATOM   6136 1HB  TYR A 396      85.607  -4.773  56.711  1.00  4.400          H  
ATOM   6137 2HB  TYR A 396      85.416  -3.057  56.459  1.00  4.400          H  
ATOM   6138  HD1 TYR A 396      84.695  -6.322  54.733  1.00  4.400          H  
ATOM   6139  HD2 TYR A 396      83.620  -2.242  55.396  1.00  4.400          H  
ATOM   6140  HE1 TYR A 396      82.562  -6.665  53.468  1.00  4.400          H  
ATOM   6141  HE2 TYR A 396      81.495  -2.540  54.164  1.00  4.400          H  
ATOM   6142  HH  TYR A 396      80.066  -4.053  53.276  1.00  4.400          H  
ATOM   6143  N   ALA A 397      86.690  -1.772  54.091  1.00  2.250          N  
ATOM   6144  CA  ALA A 397      86.673  -0.887  52.942  1.00  2.150          C  
ATOM   6145  C   ALA A 397      87.936  -1.024  52.067  1.00  2.160          C  
ATOM   6146  O   ALA A 397      87.846  -1.099  50.844  1.00  2.240          O  
ATOM   6147  CB  ALA A 397      86.565   0.533  53.428  1.00  3.050          C  
ATOM   6148  H   ALA A 397      86.609  -1.379  55.035  1.00  2.700          H  
ATOM   6149  HA  ALA A 397      85.804  -1.130  52.340  1.00  2.580          H  
ATOM   6150 1HB  ALA A 397      86.510   1.186  52.598  1.00  3.660          H  
ATOM   6151 2HB  ALA A 397      85.693   0.628  54.020  1.00  3.660          H  
ATOM   6152 3HB  ALA A 397      87.432   0.780  54.034  1.00  3.660          H  
ATOM   6153  N   LEU A 398      89.112  -1.132  52.702  1.00  2.200          N  
ATOM   6154  CA  LEU A 398      90.413  -1.221  52.028  1.00  2.350          C  
ATOM   6155  C   LEU A 398      90.520  -2.320  51.020  1.00  2.450          C  
ATOM   6156  O   LEU A 398      91.059  -2.144  49.943  1.00  2.530          O  
ATOM   6157  CB  LEU A 398      91.524  -1.607  53.021  1.00  3.230          C  
ATOM   6158  CG  LEU A 398      92.954  -1.804  52.447  1.00  3.230          C  
ATOM   6159  CD1 LEU A 398      93.524  -0.484  52.044  1.00  3.230          C  
ATOM   6160  CD2 LEU A 398      93.757  -2.547  53.431  1.00  3.230          C  
ATOM   6161  H   LEU A 398      89.122  -1.063  53.719  1.00  2.640          H  
ATOM   6162  HA  LEU A 398      90.613  -0.267  51.545  1.00  2.820          H  
ATOM   6163 1HB  LEU A 398      91.569  -0.847  53.801  1.00  3.880          H  
ATOM   6164 2HB  LEU A 398      91.268  -2.536  53.472  1.00  3.880          H  
ATOM   6165  HG  LEU A 398      92.912  -2.401  51.543  1.00  3.880          H  
ATOM   6166 1HD1 LEU A 398      94.504  -0.636  51.602  1.00  3.880          H  
ATOM   6167 2HD1 LEU A 398      92.892  -0.011  51.336  1.00  3.880          H  
ATOM   6168 3HD1 LEU A 398      93.601   0.153  52.913  1.00  3.880          H  
ATOM   6169 1HD2 LEU A 398      94.750  -2.718  53.039  1.00  3.880          H  
ATOM   6170 2HD2 LEU A 398      93.802  -1.970  54.333  1.00  3.880          H  
ATOM   6171 3HD2 LEU A 398      93.282  -3.503  53.631  1.00  3.880          H  
ATOM   6172  N   ALA A 399      90.119  -3.502  51.424  1.00  2.570          N  
ATOM   6173  CA  ALA A 399      90.324  -4.690  50.629  1.00  2.750          C  
ATOM   6174  C   ALA A 399      89.293  -4.933  49.533  1.00  2.840          C  
ATOM   6175  O   ALA A 399      89.389  -5.945  48.837  1.00  2.940          O  
ATOM   6176  CB  ALA A 399      90.368  -5.882  51.559  1.00  3.780          C  
ATOM   6177  H   ALA A 399      89.700  -3.581  52.359  1.00  3.080          H  
ATOM   6178  HA  ALA A 399      91.291  -4.591  50.157  1.00  3.300          H  
ATOM   6179 1HB  ALA A 399      90.593  -6.783  50.993  1.00  4.530          H  
ATOM   6180 2HB  ALA A 399      91.133  -5.718  52.309  1.00  4.530          H  
ATOM   6181 3HB  ALA A 399      89.400  -5.985  52.052  1.00  4.530          H  
ATOM   6182  N   LEU A 400      88.295  -4.074  49.376  1.00  3.070          N  
ATOM   6183  CA  LEU A 400      87.256  -4.379  48.392  1.00  3.610          C  
ATOM   6184  C   LEU A 400      87.406  -4.127  46.844  1.00  3.840          C  
ATOM   6185  O   LEU A 400      86.799  -4.915  46.119  1.00  4.590          O  
ATOM   6186  CB  LEU A 400      85.943  -3.771  48.895  1.00  4.840          C  
ATOM   6187  CG  LEU A 400      85.299  -4.411  50.155  1.00  4.840          C  
ATOM   6188  CD1 LEU A 400      84.215  -3.471  50.720  1.00  4.840          C  
ATOM   6189  CD2 LEU A 400      84.631  -5.741  49.786  1.00  4.840          C  
ATOM   6190  H   LEU A 400      88.243  -3.223  49.954  1.00  3.680          H  
ATOM   6191  HA  LEU A 400      87.122  -5.450  48.469  1.00  4.330          H  
ATOM   6192 1HB  LEU A 400      86.093  -2.725  49.113  1.00  5.810          H  
ATOM   6193 2HB  LEU A 400      85.223  -3.883  48.110  1.00  5.810          H  
ATOM   6194  HG  LEU A 400      86.052  -4.589  50.888  1.00  5.810          H  
ATOM   6195 1HD1 LEU A 400      83.775  -3.921  51.599  1.00  5.810          H  
ATOM   6196 2HD1 LEU A 400      84.668  -2.529  50.991  1.00  5.810          H  
ATOM   6197 3HD1 LEU A 400      83.451  -3.295  49.991  1.00  5.810          H  
ATOM   6198 1HD2 LEU A 400      84.179  -6.173  50.681  1.00  5.810          H  
ATOM   6199 2HD2 LEU A 400      83.858  -5.566  49.039  1.00  5.810          H  
ATOM   6200 3HD2 LEU A 400      85.360  -6.440  49.389  1.00  5.810          H  
ATOM   6201  N   THR A 401      88.113  -3.117  46.232  1.00  3.590          N  
ATOM   6202  CA  THR A 401      88.960  -1.975  46.659  1.00  3.780          C  
ATOM   6203  C   THR A 401      90.412  -2.295  47.045  1.00  3.720          C  
ATOM   6204  O   THR A 401      91.204  -1.375  47.283  1.00  4.080          O  
ATOM   6205  CB  THR A 401      88.211  -1.086  47.689  1.00  5.220          C  
ATOM   6206  OG1 THR A 401      87.044  -0.578  47.054  1.00  5.220          O  
ATOM   6207  CG2 THR A 401      89.015   0.108  48.179  1.00  5.220          C  
ATOM   6208  H   THR A 401      88.038  -3.162  45.224  1.00  4.310          H  
ATOM   6209  HA  THR A 401      89.041  -1.322  45.792  1.00  4.540          H  
ATOM   6210  HB  THR A 401      87.939  -1.649  48.518  1.00  6.260          H  
ATOM   6211  HG1 THR A 401      86.449  -0.226  47.718  1.00  6.260          H  
ATOM   6212 1HG2 THR A 401      88.392   0.655  48.849  1.00  6.260          H  
ATOM   6213 2HG2 THR A 401      89.894  -0.192  48.719  1.00  6.260          H  
ATOM   6214 3HG2 THR A 401      89.300   0.743  47.338  1.00  6.260          H  
ATOM   6215  N   LEU A 402      90.841  -3.559  46.939  1.00  3.530          N  
ATOM   6216  CA  LEU A 402      92.215  -3.878  47.333  1.00  3.580          C  
ATOM   6217  C   LEU A 402      93.276  -3.088  46.576  1.00  3.410          C  
ATOM   6218  O   LEU A 402      94.340  -2.851  47.134  1.00  3.570          O  
ATOM   6219  CB  LEU A 402      92.549  -5.375  47.254  1.00  4.990          C  
ATOM   6220  CG  LEU A 402      93.973  -5.793  47.888  1.00  4.990          C  
ATOM   6221  CD1 LEU A 402      94.049  -5.404  49.414  1.00  4.990          C  
ATOM   6222  CD2 LEU A 402      94.166  -7.286  47.737  1.00  4.990          C  
ATOM   6223  H   LEU A 402      90.199  -4.291  46.658  1.00  4.240          H  
ATOM   6224  HA  LEU A 402      92.301  -3.589  48.370  1.00  4.300          H  
ATOM   6225 1HB  LEU A 402      91.770  -5.935  47.769  1.00  5.990          H  
ATOM   6226 2HB  LEU A 402      92.548  -5.673  46.206  1.00  5.990          H  
ATOM   6227  HG  LEU A 402      94.779  -5.280  47.363  1.00  5.990          H  
ATOM   6228 1HD1 LEU A 402      95.000  -5.704  49.803  1.00  5.990          H  
ATOM   6229 2HD1 LEU A 402      93.949  -4.330  49.554  1.00  5.990          H  
ATOM   6230 3HD1 LEU A 402      93.265  -5.918  49.961  1.00  5.990          H  
ATOM   6231 1HD2 LEU A 402      95.133  -7.569  48.161  1.00  5.990          H  
ATOM   6232 2HD2 LEU A 402      93.372  -7.812  48.269  1.00  5.990          H  
ATOM   6233 3HD2 LEU A 402      94.138  -7.553  46.681  1.00  5.990          H  
ATOM   6234  N   ALA A 403      92.997  -2.608  45.345  1.00  3.340          N  
ATOM   6235  CA  ALA A 403      93.955  -1.834  44.531  1.00  3.620          C  
ATOM   6236  C   ALA A 403      94.502  -0.624  45.302  1.00  3.650          C  
ATOM   6237  O   ALA A 403      95.561  -0.090  44.968  1.00  3.920          O  
ATOM   6238  CB  ALA A 403      93.290  -1.350  43.257  1.00  4.960          C  
ATOM   6239  H   ALA A 403      92.110  -2.840  44.925  1.00  4.010          H  
ATOM   6240  HA  ALA A 403      94.789  -2.485  44.274  1.00  4.340          H  
ATOM   6241 1HB  ALA A 403      94.012  -0.799  42.654  1.00  5.950          H  
ATOM   6242 2HB  ALA A 403      92.922  -2.204  42.691  1.00  5.950          H  
ATOM   6243 3HB  ALA A 403      92.455  -0.697  43.511  1.00  5.950          H  
ATOM   6244  N   SER A 404      93.786  -0.208  46.344  1.00  3.650          N  
ATOM   6245  CA  SER A 404      94.124   0.896  47.225  1.00  3.990          C  
ATOM   6246  C   SER A 404      95.434   0.633  47.951  1.00  3.830          C  
ATOM   6247  O   SER A 404      96.064   1.560  48.455  1.00  3.990          O  
ATOM   6248  CB  SER A 404      92.995   1.128  48.200  1.00  5.450          C  
ATOM   6249  OG  SER A 404      92.833   0.039  49.026  1.00  5.450          O  
ATOM   6250  H   SER A 404      92.929  -0.717  46.563  1.00  4.380          H  
ATOM   6251  HA  SER A 404      94.271   1.795  46.638  1.00  4.790          H  
ATOM   6252 1HB  SER A 404      93.217   2.010  48.804  1.00  6.540          H  
ATOM   6253 2HB  SER A 404      92.067   1.316  47.680  1.00  6.540          H  
ATOM   6254  HG  SER A 404      92.253  -0.608  48.546  1.00  6.540          H  
ATOM   6255  N   PHE A 405      95.904  -0.619  47.938  1.00  3.710          N  
ATOM   6256  CA  PHE A 405      97.169  -0.999  48.545  1.00  3.990          C  
ATOM   6257  C   PHE A 405      98.311  -0.202  47.924  1.00  3.880          C  
ATOM   6258  O   PHE A 405      99.365  -0.024  48.547  1.00  4.130          O  
ATOM   6259  CB  PHE A 405      97.497  -2.471  48.326  1.00  5.470          C  
ATOM   6260  CG  PHE A 405      98.095  -2.800  47.016  1.00  5.470          C  
ATOM   6261  CD1 PHE A 405      99.483  -2.811  46.869  1.00  5.470          C  
ATOM   6262  CD2 PHE A 405      97.321  -3.098  45.936  1.00  5.470          C  
ATOM   6263  CE1 PHE A 405     100.030  -3.111  45.670  1.00  5.470          C  
ATOM   6264  CE2 PHE A 405      97.869  -3.397  44.753  1.00  5.470          C  
ATOM   6265  CZ  PHE A 405      99.206  -3.406  44.619  1.00  5.470          C  
ATOM   6266  H   PHE A 405      95.326  -1.348  47.515  1.00  4.450          H  
ATOM   6267  HA  PHE A 405      97.124  -0.788  49.611  1.00  4.790          H  
ATOM   6268 1HB  PHE A 405      98.183  -2.769  49.060  1.00  6.570          H  
ATOM   6269 2HB  PHE A 405      96.592  -3.064  48.437  1.00  6.570          H  
ATOM   6270  HD1 PHE A 405     100.121  -2.571  47.726  1.00  6.570          H  
ATOM   6271  HD2 PHE A 405      96.269  -3.100  46.029  1.00  6.570          H  
ATOM   6272  HE1 PHE A 405     101.111  -3.117  45.543  1.00  6.570          H  
ATOM   6273  HE2 PHE A 405      97.237  -3.631  43.901  1.00  6.570          H  
ATOM   6274  HZ  PHE A 405      99.609  -3.645  43.661  1.00  6.570          H  
ATOM   6275  N   TRP A 406      98.114   0.314  46.703  1.00  3.750          N  
ATOM   6276  CA  TRP A 406      99.145   1.091  46.051  1.00  4.060          C  
ATOM   6277  C   TRP A 406      99.492   2.352  46.842  1.00  4.010          C  
ATOM   6278  O   TRP A 406     100.563   2.940  46.626  1.00  4.270          O  
ATOM   6279  CB  TRP A 406      98.776   1.491  44.621  1.00  5.560          C  
ATOM   6280  CG  TRP A 406      98.870   0.387  43.592  1.00  5.560          C  
ATOM   6281  CD1 TRP A 406      97.851  -0.154  42.863  1.00  5.560          C  
ATOM   6282  CD2 TRP A 406     100.071  -0.321  43.184  1.00  5.560          C  
ATOM   6283  NE1 TRP A 406      98.337  -1.126  42.017  1.00  5.560          N  
ATOM   6284  CE2 TRP A 406      99.690  -1.241  42.205  1.00  5.560          C  
ATOM   6285  CE3 TRP A 406     101.420  -0.248  43.564  1.00  5.560          C  
ATOM   6286  CZ2 TRP A 406     100.605  -2.084  41.599  1.00  5.560          C  
ATOM   6287  CZ3 TRP A 406     102.332  -1.101  42.960  1.00  5.560          C  
ATOM   6288  CH2 TRP A 406     101.930  -1.994  42.003  1.00  5.560          C  
ATOM   6289  H   TRP A 406      97.225   0.149  46.215  1.00  4.500          H  
ATOM   6290  HA  TRP A 406     100.030   0.467  45.994  1.00  4.870          H  
ATOM   6291 1HB  TRP A 406      97.747   1.856  44.615  1.00  6.670          H  
ATOM   6292 2HB  TRP A 406      99.413   2.310  44.297  1.00  6.670          H  
ATOM   6293  HD1 TRP A 406      96.809   0.147  42.926  1.00  6.670          H  
ATOM   6294  HE1 TRP A 406      97.787  -1.667  41.367  1.00  6.670          H  
ATOM   6295  HE3 TRP A 406     101.745   0.462  44.317  1.00  6.670          H  
ATOM   6296  HZ2 TRP A 406     100.310  -2.804  40.836  1.00  6.670          H  
ATOM   6297  HZ3 TRP A 406     103.374  -1.038  43.264  1.00  6.670          H  
ATOM   6298  HH2 TRP A 406     102.659  -2.648  41.545  1.00  6.670          H  
ATOM   6299  N   THR A 407      98.593   2.818  47.733  1.00  3.930          N  
ATOM   6300  CA  THR A 407      98.885   4.025  48.484  1.00  4.240          C  
ATOM   6301  C   THR A 407      99.805   3.651  49.644  1.00  4.240          C  
ATOM   6302  O   THR A 407     100.478   4.508  50.216  1.00  4.510          O  
ATOM   6303  CB  THR A 407      97.609   4.715  49.041  1.00  5.810          C  
ATOM   6304  OG1 THR A 407      97.001   3.888  50.030  1.00  5.810          O  
ATOM   6305  CG2 THR A 407      96.585   4.933  47.887  1.00  5.810          C  
ATOM   6306  H   THR A 407      97.710   2.325  47.910  1.00  4.720          H  
ATOM   6307  HA  THR A 407      99.404   4.732  47.839  1.00  5.090          H  
ATOM   6308  HB  THR A 407      97.870   5.675  49.483  1.00  6.970          H  
ATOM   6309  HG1 THR A 407      97.526   3.928  50.837  1.00  6.970          H  
ATOM   6310 1HG2 THR A 407      95.689   5.413  48.275  1.00  6.970          H  
ATOM   6311 2HG2 THR A 407      97.032   5.564  47.124  1.00  6.970          H  
ATOM   6312 3HG2 THR A 407      96.314   3.974  47.448  1.00  6.970          H  
ATOM   6313  N   ALA A 408      99.880   2.359  49.990  1.00  4.370          N  
ATOM   6314  CA  ALA A 408     100.785   1.926  51.033  1.00  4.580          C  
ATOM   6315  C   ALA A 408     102.136   1.774  50.390  1.00  4.260          C  
ATOM   6316  O   ALA A 408     103.159   2.226  50.904  1.00  4.330          O  
ATOM   6317  CB  ALA A 408     100.347   0.614  51.654  1.00  6.330          C  
ATOM   6318  H   ALA A 408      99.344   1.647  49.501  1.00  5.240          H  
ATOM   6319  HA  ALA A 408     100.843   2.695  51.794  1.00  5.500          H  
ATOM   6320 1HB  ALA A 408     101.065   0.320  52.418  1.00  7.590          H  
ATOM   6321 2HB  ALA A 408      99.393   0.737  52.095  1.00  7.590          H  
ATOM   6322 3HB  ALA A 408     100.295  -0.158  50.890  1.00  7.590          H  
ATOM   6323  N   ALA A 409     102.127   1.196  49.192  1.00  4.250          N  
ATOM   6324  CA  ALA A 409     103.357   0.994  48.454  1.00  4.240          C  
ATOM   6325  C   ALA A 409     104.033   2.336  48.162  1.00  4.220          C  
ATOM   6326  O   ALA A 409     105.260   2.430  48.168  1.00  4.260          O  
ATOM   6327  CB  ALA A 409     103.073   0.239  47.166  1.00  5.940          C  
ATOM   6328  H   ALA A 409     101.239   0.845  48.823  1.00  5.100          H  
ATOM   6329  HA  ALA A 409     104.026   0.415  49.078  1.00  5.090          H  
ATOM   6330 1HB  ALA A 409     104.004   0.077  46.632  1.00  7.130          H  
ATOM   6331 2HB  ALA A 409     102.606  -0.720  47.393  1.00  7.130          H  
ATOM   6332 3HB  ALA A 409     102.404   0.833  46.554  1.00  7.130          H  
ATOM   6333  N   THR A 410     103.219   3.366  47.910  1.00  4.470          N  
ATOM   6334  CA  THR A 410     103.699   4.707  47.624  1.00  4.790          C  
ATOM   6335  C   THR A 410     104.175   5.467  48.866  1.00  4.670          C  
ATOM   6336  O   THR A 410     105.260   6.056  48.850  1.00  5.030          O  
ATOM   6337  CB  THR A 410     102.590   5.543  46.942  1.00  6.580          C  
ATOM   6338  OG1 THR A 410     102.207   4.921  45.705  1.00  6.580          O  
ATOM   6339  CG2 THR A 410     103.086   6.961  46.657  1.00  6.580          C  
ATOM   6340  H   THR A 410     102.217   3.195  47.862  1.00  5.360          H  
ATOM   6341  HA  THR A 410     104.539   4.623  46.937  1.00  5.750          H  
ATOM   6342  HB  THR A 410     101.721   5.593  47.596  1.00  7.890          H  
ATOM   6343  HG1 THR A 410     101.705   4.098  45.895  1.00  7.890          H  
ATOM   6344 1HG2 THR A 410     102.290   7.524  46.175  1.00  7.890          H  
ATOM   6345 2HG2 THR A 410     103.364   7.466  47.584  1.00  7.890          H  
ATOM   6346 3HG2 THR A 410     103.951   6.916  45.998  1.00  7.890          H  
ATOM   6347  N   GLU A 411     103.354   5.499  49.924  1.00  4.470          N  
ATOM   6348  CA  GLU A 411     103.671   6.278  51.118  1.00  4.650          C  
ATOM   6349  C   GLU A 411     104.623   5.598  52.117  1.00  4.490          C  
ATOM   6350  O   GLU A 411     105.360   6.287  52.822  1.00  4.770          O  
ATOM   6351  CB  GLU A 411     102.374   6.673  51.821  1.00  6.440          C  
ATOM   6352  CG  GLU A 411     101.461   7.639  51.034  1.00  6.440          C  
ATOM   6353  CD  GLU A 411     102.059   9.017  50.832  1.00  6.440          C  
ATOM   6354  OE1 GLU A 411     102.652   9.526  51.767  1.00  6.440          O  
ATOM   6355  OE2 GLU A 411     101.881   9.582  49.776  1.00  6.440          O  
ATOM   6356  H   GLU A 411     102.460   5.005  49.900  1.00  5.360          H  
ATOM   6357  HA  GLU A 411     104.155   7.197  50.787  1.00  5.580          H  
ATOM   6358 1HB  GLU A 411     101.802   5.778  52.064  1.00  7.730          H  
ATOM   6359 2HB  GLU A 411     102.613   7.155  52.732  1.00  7.730          H  
ATOM   6360 1HG  GLU A 411     101.252   7.200  50.057  1.00  7.730          H  
ATOM   6361 2HG  GLU A 411     100.516   7.732  51.568  1.00  7.730          H  
ATOM   6362  N   LEU A 412     104.587   4.262  52.217  1.00  4.340          N  
ATOM   6363  CA  LEU A 412     105.418   3.490  53.147  1.00  4.570          C  
ATOM   6364  C   LEU A 412     105.252   3.913  54.612  1.00  4.640          C  
ATOM   6365  O   LEU A 412     106.228   4.030  55.354  1.00  4.970          O  
ATOM   6366  CB  LEU A 412     106.895   3.607  52.736  1.00  6.310          C  
ATOM   6367  CG  LEU A 412     107.227   3.193  51.258  1.00  6.310          C  
ATOM   6368  CD1 LEU A 412     108.703   3.413  51.006  1.00  6.310          C  
ATOM   6369  CD2 LEU A 412     106.844   1.739  50.995  1.00  6.310          C  
ATOM   6370  H   LEU A 412     103.965   3.721  51.616  1.00  5.210          H  
ATOM   6371  HA  LEU A 412     105.111   2.448  53.084  1.00  5.480          H  
ATOM   6372 1HB  LEU A 412     107.219   4.635  52.876  1.00  7.570          H  
ATOM   6373 2HB  LEU A 412     107.485   2.975  53.396  1.00  7.570          H  
ATOM   6374  HG  LEU A 412     106.669   3.836  50.567  1.00  7.570          H  
ATOM   6375 1HD1 LEU A 412     108.934   3.150  49.974  1.00  7.570          H  
ATOM   6376 2HD1 LEU A 412     108.945   4.462  51.178  1.00  7.570          H  
ATOM   6377 3HD1 LEU A 412     109.285   2.788  51.681  1.00  7.570          H  
ATOM   6378 1HD2 LEU A 412     107.086   1.492  49.961  1.00  7.570          H  
ATOM   6379 2HD2 LEU A 412     107.398   1.086  51.663  1.00  7.570          H  
ATOM   6380 3HD2 LEU A 412     105.781   1.591  51.141  1.00  7.570          H  
ATOM   6381  N   ARG A 413     104.006   4.125  55.021  1.00  4.610          N  
ATOM   6382  CA  ARG A 413     103.671   4.545  56.381  1.00  4.880          C  
ATOM   6383  C   ARG A 413     103.212   3.391  57.274  1.00  4.550          C  
ATOM   6384  O   ARG A 413     103.000   2.260  56.821  1.00  4.990          O  
ATOM   6385  CB  ARG A 413     102.623   5.641  56.332  1.00  6.720          C  
ATOM   6386  CG  ARG A 413     103.147   6.897  55.667  1.00  6.720          C  
ATOM   6387  CD  ARG A 413     102.133   7.963  55.519  1.00  6.720          C  
ATOM   6388  NE  ARG A 413     102.659   9.067  54.714  1.00  6.720          N  
ATOM   6389  CZ  ARG A 413     103.330  10.145  55.152  1.00  6.720          C  
ATOM   6390  NH1 ARG A 413     103.576  10.351  56.438  1.00  6.720          N  
ATOM   6391  NH2 ARG A 413     103.737  11.004  54.237  1.00  6.720          N  
ATOM   6392  H   ARG A 413     103.276   3.997  54.337  1.00  5.530          H  
ATOM   6393  HA  ARG A 413     104.567   4.974  56.828  1.00  5.860          H  
ATOM   6394 1HB  ARG A 413     101.752   5.300  55.777  1.00  8.070          H  
ATOM   6395 2HB  ARG A 413     102.293   5.897  57.341  1.00  8.070          H  
ATOM   6396 1HG  ARG A 413     103.958   7.292  56.272  1.00  8.070          H  
ATOM   6397 2HG  ARG A 413     103.540   6.648  54.696  1.00  8.070          H  
ATOM   6398 1HD  ARG A 413     101.247   7.565  55.019  1.00  8.070          H  
ATOM   6399 2HD  ARG A 413     101.851   8.342  56.497  1.00  8.070          H  
ATOM   6400  HE  ARG A 413     102.528   9.012  53.690  1.00  8.070          H  
ATOM   6401 1HH1 ARG A 413     103.237   9.699  57.131  1.00  8.070          H  
ATOM   6402 2HH1 ARG A 413     104.081  11.174  56.731  1.00  8.070          H  
ATOM   6403 1HH2 ARG A 413     103.514  10.790  53.245  1.00  8.070          H  
ATOM   6404 2HH2 ARG A 413     104.243  11.836  54.491  1.00  8.070          H  
ATOM   6405  N   ASP A 414     103.109   3.666  58.574  1.00  4.030          N  
ATOM   6406  CA  ASP A 414     102.731   2.670  59.566  1.00  3.780          C  
ATOM   6407  C   ASP A 414     101.232   2.406  59.661  1.00  3.630          C  
ATOM   6408  O   ASP A 414     100.567   2.772  60.629  1.00  3.900          O  
ATOM   6409  CB  ASP A 414     103.332   3.076  60.908  1.00  5.390          C  
ATOM   6410  CG  ASP A 414     102.980   4.507  61.324  1.00  5.390          C  
ATOM   6411  OD1 ASP A 414     102.696   5.335  60.442  1.00  5.390          O  
ATOM   6412  OD2 ASP A 414     103.025   4.790  62.497  1.00  5.390          O  
ATOM   6413  H   ASP A 414     103.273   4.614  58.921  1.00  4.840          H  
ATOM   6414  HA  ASP A 414     103.200   1.731  59.280  1.00  4.540          H  
ATOM   6415 1HB  ASP A 414     102.976   2.392  61.681  1.00  6.470          H  
ATOM   6416 2HB  ASP A 414     104.418   2.980  60.865  1.00  6.470          H  
ATOM   6417  N   HIS A 415     100.739   1.726  58.636  1.00  3.440          N  
ATOM   6418  CA  HIS A 415      99.323   1.394  58.490  1.00  3.440          C  
ATOM   6419  C   HIS A 415      98.952   0.322  59.510  1.00  3.510          C  
ATOM   6420  O   HIS A 415      99.817  -0.410  59.989  1.00  3.570          O  
ATOM   6421  CB  HIS A 415      99.034   0.912  57.078  1.00  4.820          C  
ATOM   6422  CG  HIS A 415      99.303   1.946  56.034  1.00  4.820          C  
ATOM   6423  ND1 HIS A 415      98.613   3.116  55.964  1.00  4.820          N  
ATOM   6424  CD2 HIS A 415     100.187   1.984  55.030  1.00  4.820          C  
ATOM   6425  CE1 HIS A 415      99.051   3.835  54.963  1.00  4.820          C  
ATOM   6426  NE2 HIS A 415     100.007   3.177  54.379  1.00  4.820          N  
ATOM   6427  H   HIS A 415     101.408   1.495  57.895  1.00  4.130          H  
ATOM   6428  HA  HIS A 415      98.708   2.272  58.688  1.00  4.130          H  
ATOM   6429 1HB  HIS A 415      99.609   0.012  56.856  1.00  5.780          H  
ATOM   6430 2HB  HIS A 415      97.986   0.661  57.027  1.00  5.780          H  
ATOM   6431  HD2 HIS A 415     100.917   1.215  54.783  1.00  5.780          H  
ATOM   6432  HE1 HIS A 415      98.682   4.820  54.671  1.00  5.780          H  
ATOM   6433  HE2 HIS A 415     100.527   3.505  53.586  1.00  5.780          H  
ATOM   6434  N   TYR A 416      97.670   0.211  59.844  1.00  3.750          N  
ATOM   6435  CA  TYR A 416      97.254  -0.755  60.867  1.00  3.990          C  
ATOM   6436  C   TYR A 416      97.481  -2.227  60.467  1.00  3.550          C  
ATOM   6437  O   TYR A 416      97.342  -2.559  59.296  1.00  3.340          O  
ATOM   6438  CB  TYR A 416      95.790  -0.522  61.224  1.00  5.490          C  
ATOM   6439  CG  TYR A 416      95.607   0.721  61.978  1.00  5.490          C  
ATOM   6440  CD1 TYR A 416      95.005   1.786  61.381  1.00  5.490          C  
ATOM   6441  CD2 TYR A 416      96.081   0.813  63.278  1.00  5.490          C  
ATOM   6442  CE1 TYR A 416      94.873   2.942  62.055  1.00  5.490          C  
ATOM   6443  CE2 TYR A 416      95.954   1.985  63.969  1.00  5.490          C  
ATOM   6444  CZ  TYR A 416      95.359   3.061  63.367  1.00  5.490          C  
ATOM   6445  OH  TYR A 416      95.237   4.261  64.067  1.00  5.490          O  
ATOM   6446  H   TYR A 416      96.986   0.837  59.395  1.00  4.500          H  
ATOM   6447  HA  TYR A 416      97.848  -0.526  61.739  1.00  4.790          H  
ATOM   6448 1HB  TYR A 416      95.188  -0.468  60.316  1.00  6.590          H  
ATOM   6449 2HB  TYR A 416      95.424  -1.315  61.814  1.00  6.590          H  
ATOM   6450  HD1 TYR A 416      94.632   1.712  60.361  1.00  6.590          H  
ATOM   6451  HD2 TYR A 416      96.562  -0.040  63.751  1.00  6.590          H  
ATOM   6452  HE1 TYR A 416      94.396   3.756  61.559  1.00  6.590          H  
ATOM   6453  HE2 TYR A 416      96.332   2.065  64.989  1.00  6.590          H  
ATOM   6454  HH  TYR A 416      95.601   4.149  64.956  1.00  6.590          H  
ATOM   6455  N   PRO A 417      97.734  -3.155  61.425  1.00  3.570          N  
ATOM   6456  CA  PRO A 417      97.948  -4.591  61.197  1.00  3.440          C  
ATOM   6457  C   PRO A 417      96.910  -5.238  60.280  1.00  3.390          C  
ATOM   6458  O   PRO A 417      97.255  -6.110  59.485  1.00  3.310          O  
ATOM   6459  CB  PRO A 417      97.824  -5.152  62.619  1.00  5.160          C  
ATOM   6460  CG  PRO A 417      98.327  -4.038  63.504  1.00  5.160          C  
ATOM   6461  CD  PRO A 417      97.830  -2.764  62.861  1.00  5.160          C  
ATOM   6462  HA  PRO A 417      98.964  -4.744  60.799  1.00  4.130          H  
ATOM   6463 1HB  PRO A 417      96.780  -5.434  62.829  1.00  6.190          H  
ATOM   6464 2HB  PRO A 417      98.428  -6.070  62.707  1.00  6.190          H  
ATOM   6465 1HG  PRO A 417      97.949  -4.172  64.532  1.00  6.190          H  
ATOM   6466 2HG  PRO A 417      99.427  -4.073  63.563  1.00  6.190          H  
ATOM   6467 1HD  PRO A 417      96.859  -2.472  63.271  1.00  6.190          H  
ATOM   6468 2HD  PRO A 417      98.610  -2.006  63.024  1.00  6.190          H  
ATOM   6469  N   TRP A 418      95.664  -4.772  60.324  1.00  3.530          N  
ATOM   6470  CA  TRP A 418      94.626  -5.336  59.480  1.00  3.550          C  
ATOM   6471  C   TRP A 418      94.925  -5.056  58.010  1.00  3.320          C  
ATOM   6472  O   TRP A 418      94.597  -5.864  57.127  1.00  3.310          O  
ATOM   6473  CB  TRP A 418      93.278  -4.708  59.827  1.00  4.960          C  
ATOM   6474  CG  TRP A 418      92.679  -5.127  61.119  1.00  4.960          C  
ATOM   6475  CD1 TRP A 418      91.734  -6.082  61.286  1.00  4.960          C  
ATOM   6476  CD2 TRP A 418      92.966  -4.615  62.436  1.00  4.960          C  
ATOM   6477  NE1 TRP A 418      91.417  -6.209  62.614  1.00  4.960          N  
ATOM   6478  CE2 TRP A 418      92.161  -5.320  63.330  1.00  4.960          C  
ATOM   6479  CE3 TRP A 418      93.826  -3.639  62.920  1.00  4.960          C  
ATOM   6480  CZ2 TRP A 418      92.195  -5.079  64.686  1.00  4.960          C  
ATOM   6481  CZ3 TRP A 418      93.870  -3.392  64.273  1.00  4.960          C  
ATOM   6482  CH2 TRP A 418      93.074  -4.095  65.140  1.00  4.960          C  
ATOM   6483  H   TRP A 418      95.397  -4.066  60.990  1.00  4.240          H  
ATOM   6484  HA  TRP A 418      94.583  -6.414  59.641  1.00  4.260          H  
ATOM   6485 1HB  TRP A 418      93.358  -3.622  59.808  1.00  5.950          H  
ATOM   6486 2HB  TRP A 418      92.595  -4.987  59.084  1.00  5.950          H  
ATOM   6487  HD1 TRP A 418      91.296  -6.667  60.483  1.00  5.950          H  
ATOM   6488  HE1 TRP A 418      90.738  -6.873  63.013  1.00  5.950          H  
ATOM   6489  HE3 TRP A 418      94.439  -3.095  62.255  1.00  5.950          H  
ATOM   6490  HZ2 TRP A 418      91.567  -5.633  65.386  1.00  5.950          H  
ATOM   6491  HZ3 TRP A 418      94.551  -2.626  64.638  1.00  5.950          H  
ATOM   6492  HH2 TRP A 418      93.129  -3.880  66.206  1.00  5.950          H  
ATOM   6493  N   VAL A 419      95.508  -3.883  57.758  1.00  3.200          N  
ATOM   6494  CA  VAL A 419      95.835  -3.406  56.437  1.00  3.110          C  
ATOM   6495  C   VAL A 419      96.932  -4.277  55.886  1.00  3.030          C  
ATOM   6496  O   VAL A 419      96.862  -4.738  54.743  1.00  3.050          O  
ATOM   6497  CB  VAL A 419      96.287  -1.923  56.516  1.00  4.390          C  
ATOM   6498  CG1 VAL A 419      96.782  -1.445  55.222  1.00  4.390          C  
ATOM   6499  CG2 VAL A 419      95.131  -1.083  57.037  1.00  4.390          C  
ATOM   6500  H   VAL A 419      95.792  -3.293  58.535  1.00  3.840          H  
ATOM   6501  HA  VAL A 419      94.960  -3.493  55.803  1.00  3.730          H  
ATOM   6502  HB  VAL A 419      97.117  -1.833  57.171  1.00  5.270          H  
ATOM   6503 1HG1 VAL A 419      97.097  -0.422  55.304  1.00  5.270          H  
ATOM   6504 2HG1 VAL A 419      97.619  -2.046  54.927  1.00  5.270          H  
ATOM   6505 3HG1 VAL A 419      96.019  -1.513  54.506  1.00  5.270          H  
ATOM   6506 1HG2 VAL A 419      95.455  -0.053  57.119  1.00  5.270          H  
ATOM   6507 2HG2 VAL A 419      94.288  -1.148  56.368  1.00  5.270          H  
ATOM   6508 3HG2 VAL A 419      94.834  -1.442  58.018  1.00  5.270          H  
ATOM   6509  N   GLU A 420      97.944  -4.512  56.715  1.00  3.070          N  
ATOM   6510  CA  GLU A 420      99.070  -5.321  56.288  1.00  3.190          C  
ATOM   6511  C   GLU A 420      98.613  -6.738  55.929  1.00  3.280          C  
ATOM   6512  O   GLU A 420      99.055  -7.307  54.923  1.00  3.420          O  
ATOM   6513  CB  GLU A 420     100.105  -5.409  57.413  1.00  4.420          C  
ATOM   6514  CG  GLU A 420     100.829  -4.106  57.749  1.00  4.420          C  
ATOM   6515  CD  GLU A 420     101.802  -4.292  58.888  1.00  4.420          C  
ATOM   6516  OE1 GLU A 420     101.823  -5.375  59.435  1.00  4.420          O  
ATOM   6517  OE2 GLU A 420     102.511  -3.374  59.217  1.00  4.420          O  
ATOM   6518  H   GLU A 420      97.915  -4.072  57.642  1.00  3.680          H  
ATOM   6519  HA  GLU A 420      99.521  -4.863  55.409  1.00  3.830          H  
ATOM   6520 1HB  GLU A 420      99.611  -5.750  58.323  1.00  5.300          H  
ATOM   6521 2HB  GLU A 420     100.855  -6.152  57.156  1.00  5.300          H  
ATOM   6522 1HG  GLU A 420     101.363  -3.746  56.871  1.00  5.300          H  
ATOM   6523 2HG  GLU A 420     100.087  -3.351  58.031  1.00  5.300          H  
ATOM   6524  N   LYS A 421      97.692  -7.290  56.726  1.00  3.330          N  
ATOM   6525  CA  LYS A 421      97.189  -8.635  56.490  1.00  3.540          C  
ATOM   6526  C   LYS A 421      96.432  -8.753  55.172  1.00  3.480          C  
ATOM   6527  O   LYS A 421      96.625  -9.725  54.440  1.00  3.690          O  
ATOM   6528  CB  LYS A 421      96.308  -9.065  57.660  1.00  4.870          C  
ATOM   6529  CG  LYS A 421      97.085  -9.330  58.942  1.00  4.870          C  
ATOM   6530  CD  LYS A 421      96.165  -9.648  60.105  1.00  4.870          C  
ATOM   6531  CE  LYS A 421      96.950  -9.787  61.389  1.00  4.870          C  
ATOM   6532  NZ  LYS A 421      96.065 -10.040  62.524  1.00  4.870          N  
ATOM   6533  H   LYS A 421      97.386  -6.773  57.557  1.00  4.000          H  
ATOM   6534  HA  LYS A 421      98.043  -9.309  56.438  1.00  4.250          H  
ATOM   6535 1HB  LYS A 421      95.577  -8.281  57.866  1.00  5.850          H  
ATOM   6536 2HB  LYS A 421      95.758  -9.965  57.392  1.00  5.850          H  
ATOM   6537 1HG  LYS A 421      97.746 -10.180  58.779  1.00  5.850          H  
ATOM   6538 2HG  LYS A 421      97.701  -8.473  59.186  1.00  5.850          H  
ATOM   6539 1HD  LYS A 421      95.439  -8.840  60.225  1.00  5.850          H  
ATOM   6540 2HD  LYS A 421      95.625 -10.576  59.911  1.00  5.850          H  
ATOM   6541 1HE  LYS A 421      97.650 -10.614  61.295  1.00  5.850          H  
ATOM   6542 2HE  LYS A 421      97.507  -8.866  61.572  1.00  5.850          H  
ATOM   6543 1HZ  LYS A 421      96.604 -10.137  63.371  1.00  5.850          H  
ATOM   6544 2HZ  LYS A 421      95.409  -9.261  62.621  1.00  5.850          H  
ATOM   6545 3HZ  LYS A 421      95.572 -10.897  62.327  1.00  5.850          H  
ATOM   6546  N   CYS A 422      95.602  -7.754  54.845  1.00  3.260          N  
ATOM   6547  CA  CYS A 422      94.851  -7.790  53.592  1.00  3.230          C  
ATOM   6548  C   CYS A 422      95.686  -7.499  52.344  1.00  3.260          C  
ATOM   6549  O   CYS A 422      95.349  -7.971  51.257  1.00  3.340          O  
ATOM   6550  CB  CYS A 422      93.680  -6.828  53.643  1.00  4.530          C  
ATOM   6551  SG  CYS A 422      92.405  -7.357  54.775  1.00  4.530          S  
ATOM   6552  H   CYS A 422      95.442  -6.996  55.519  1.00  3.910          H  
ATOM   6553  HA  CYS A 422      94.439  -8.793  53.488  1.00  3.880          H  
ATOM   6554 1HB  CYS A 422      94.031  -5.843  53.963  1.00  5.440          H  
ATOM   6555 2HB  CYS A 422      93.250  -6.728  52.655  1.00  5.440          H  
ATOM   6556  HG  CYS A 422      93.048  -6.950  55.879  1.00  5.440          H  
ATOM   6557  N   ILE A 423      96.784  -6.763  52.493  1.00  3.240          N  
ATOM   6558  CA  ILE A 423      97.634  -6.425  51.362  1.00  3.330          C  
ATOM   6559  C   ILE A 423      98.680  -7.476  51.026  1.00  3.500          C  
ATOM   6560  O   ILE A 423      98.897  -7.752  49.837  1.00  3.680          O  
ATOM   6561  CB  ILE A 423      98.302  -5.059  51.536  1.00  4.630          C  
ATOM   6562  CG1 ILE A 423      97.195  -3.985  51.537  1.00  4.630          C  
ATOM   6563  CG2 ILE A 423      99.351  -4.847  50.412  1.00  4.630          C  
ATOM   6564  CD1 ILE A 423      97.656  -2.608  51.927  1.00  4.630          C  
ATOM   6565  H   ILE A 423      96.986  -6.349  53.411  1.00  3.890          H  
ATOM   6566  HA  ILE A 423      96.998  -6.342  50.490  1.00  4.000          H  
ATOM   6567  HB  ILE A 423      98.792  -5.013  52.513  1.00  5.550          H  
ATOM   6568 1HG1 ILE A 423      96.735  -3.957  50.571  1.00  5.550          H  
ATOM   6569 2HG1 ILE A 423      96.438  -4.288  52.254  1.00  5.550          H  
ATOM   6570 1HG2 ILE A 423      99.835  -3.885  50.521  1.00  5.550          H  
ATOM   6571 2HG2 ILE A 423     100.102  -5.608  50.478  1.00  5.550          H  
ATOM   6572 3HG2 ILE A 423      98.870  -4.909  49.437  1.00  5.550          H  
ATOM   6573 1HD1 ILE A 423      96.801  -1.936  51.927  1.00  5.550          H  
ATOM   6574 2HD1 ILE A 423      98.085  -2.656  52.906  1.00  5.550          H  
ATOM   6575 3HD1 ILE A 423      98.400  -2.230  51.249  1.00  5.550          H  
ATOM   6576  N   LYS A 424      99.338  -8.065  52.029  1.00  3.500          N  
ATOM   6577  CA  LYS A 424     100.404  -9.004  51.718  1.00  3.700          C  
ATOM   6578  C   LYS A 424     100.038 -10.075  50.678  1.00  3.930          C  
ATOM   6579  O   LYS A 424     100.870 -10.346  49.821  1.00  4.110          O  
ATOM   6580  CB  LYS A 424     100.964  -9.649  52.990  1.00  5.100          C  
ATOM   6581  CG  LYS A 424     101.846  -8.734  53.827  1.00  5.100          C  
ATOM   6582  CD  LYS A 424     102.312  -9.443  55.095  1.00  5.100          C  
ATOM   6583  CE  LYS A 424     103.197  -8.549  55.957  1.00  5.100          C  
ATOM   6584  NZ  LYS A 424     103.617  -9.238  57.216  1.00  5.100          N  
ATOM   6585  H   LYS A 424      99.127  -7.823  53.006  1.00  4.200          H  
ATOM   6586  HA  LYS A 424     101.221  -8.424  51.294  1.00  4.440          H  
ATOM   6587 1HB  LYS A 424     100.151  -9.952  53.643  1.00  6.120          H  
ATOM   6588 2HB  LYS A 424     101.534 -10.536  52.732  1.00  6.120          H  
ATOM   6589 1HG  LYS A 424     102.721  -8.454  53.237  1.00  6.120          H  
ATOM   6590 2HG  LYS A 424     101.309  -7.830  54.085  1.00  6.120          H  
ATOM   6591 1HD  LYS A 424     101.438  -9.733  55.682  1.00  6.120          H  
ATOM   6592 2HD  LYS A 424     102.865 -10.343  54.827  1.00  6.120          H  
ATOM   6593 1HE  LYS A 424     104.085  -8.271  55.391  1.00  6.120          H  
ATOM   6594 2HE  LYS A 424     102.645  -7.644  56.217  1.00  6.120          H  
ATOM   6595 1HZ  LYS A 424     104.198  -8.617  57.764  1.00  6.120          H  
ATOM   6596 2HZ  LYS A 424     102.796  -9.486  57.751  1.00  6.120          H  
ATOM   6597 3HZ  LYS A 424     104.138 -10.074  56.990  1.00  6.120          H  
ATOM   6598  N   PRO A 425      98.857 -10.723  50.662  1.00  4.000          N  
ATOM   6599  CA  PRO A 425      98.505 -11.704  49.647  1.00  4.260          C  
ATOM   6600  C   PRO A 425      98.714 -11.239  48.193  1.00  4.370          C  
ATOM   6601  O   PRO A 425      99.055 -12.063  47.338  1.00  4.670          O  
ATOM   6602  CB  PRO A 425      97.033 -11.977  49.959  1.00  6.390          C  
ATOM   6603  CG  PRO A 425      96.928 -11.739  51.456  1.00  6.390          C  
ATOM   6604  CD  PRO A 425      97.835 -10.571  51.722  1.00  6.390          C  
ATOM   6605  HA  PRO A 425      99.098 -12.614  49.831  1.00  5.110          H  
ATOM   6606 1HB  PRO A 425      96.395 -11.290  49.379  1.00  7.670          H  
ATOM   6607 2HB  PRO A 425      96.760 -13.000  49.659  1.00  7.670          H  
ATOM   6608 1HG  PRO A 425      95.888 -11.513  51.744  1.00  7.670          H  
ATOM   6609 2HG  PRO A 425      97.223 -12.639  52.012  1.00  7.670          H  
ATOM   6610 1HD  PRO A 425      97.247  -9.679  51.592  1.00  7.670          H  
ATOM   6611 2HD  PRO A 425      98.257 -10.644  52.721  1.00  7.670          H  
ATOM   6612  N   THR A 426      98.558  -9.930  47.896  1.00  4.200          N  
ATOM   6613  CA  THR A 426      98.739  -9.504  46.513  1.00  4.390          C  
ATOM   6614  C   THR A 426     100.224  -9.357  46.279  1.00  4.500          C  
ATOM   6615  O   THR A 426     100.733  -9.697  45.208  1.00  4.720          O  
ATOM   6616  CB  THR A 426      97.967  -8.193  46.170  1.00  6.070          C  
ATOM   6617  OG1 THR A 426      97.758  -8.143  44.753  1.00  6.070          O  
ATOM   6618  CG2 THR A 426      98.736  -6.898  46.583  1.00  6.070          C  
ATOM   6619  H   THR A 426      98.318  -9.220  48.595  1.00  5.040          H  
ATOM   6620  HA  THR A 426      98.371 -10.286  45.849  1.00  5.270          H  
ATOM   6621  HB  THR A 426      97.008  -8.209  46.679  1.00  7.280          H  
ATOM   6622  HG1 THR A 426      97.125  -8.820  44.500  1.00  7.280          H  
ATOM   6623 1HG2 THR A 426      98.137  -6.035  46.310  1.00  7.280          H  
ATOM   6624 2HG2 THR A 426      98.905  -6.879  47.637  1.00  7.280          H  
ATOM   6625 3HG2 THR A 426      99.689  -6.835  46.063  1.00  7.280          H  
ATOM   6626  N   LEU A 427     100.920  -8.874  47.307  1.00  4.520          N  
ATOM   6627  CA  LEU A 427     102.351  -8.663  47.212  1.00  4.690          C  
ATOM   6628  C   LEU A 427     103.076 -10.011  47.107  1.00  4.810          C  
ATOM   6629  O   LEU A 427     104.150 -10.097  46.517  1.00  5.000          O  
ATOM   6630  CB  LEU A 427     102.838  -7.861  48.416  1.00  6.500          C  
ATOM   6631  CG  LEU A 427     102.292  -6.384  48.530  1.00  6.500          C  
ATOM   6632  CD1 LEU A 427     102.810  -5.778  49.831  1.00  6.500          C  
ATOM   6633  CD2 LEU A 427     102.682  -5.522  47.314  1.00  6.500          C  
ATOM   6634  H   LEU A 427     100.402  -8.616  48.154  1.00  5.420          H  
ATOM   6635  HA  LEU A 427     102.563  -8.116  46.300  1.00  5.630          H  
ATOM   6636 1HB  LEU A 427     102.539  -8.393  49.309  1.00  7.800          H  
ATOM   6637 2HB  LEU A 427     103.915  -7.835  48.393  1.00  7.800          H  
ATOM   6638  HG  LEU A 427     101.209  -6.419  48.589  1.00  7.800          H  
ATOM   6639 1HD1 LEU A 427     102.413  -4.772  49.949  1.00  7.800          H  
ATOM   6640 2HD1 LEU A 427     102.492  -6.391  50.673  1.00  7.800          H  
ATOM   6641 3HD1 LEU A 427     103.888  -5.733  49.811  1.00  7.800          H  
ATOM   6642 1HD2 LEU A 427     102.277  -4.521  47.443  1.00  7.800          H  
ATOM   6643 2HD2 LEU A 427     103.756  -5.467  47.234  1.00  7.800          H  
ATOM   6644 3HD2 LEU A 427     102.274  -5.945  46.407  1.00  7.800          H  
ATOM   6645  N   LYS A 428     102.506 -11.062  47.718  1.00  4.830          N  
ATOM   6646  CA  LYS A 428     103.074 -12.406  47.616  1.00  5.100          C  
ATOM   6647  C   LYS A 428     102.933 -12.953  46.187  1.00  5.400          C  
ATOM   6648  O   LYS A 428     103.884 -13.549  45.650  1.00  5.780          O  
ATOM   6649  CB  LYS A 428     102.401 -13.371  48.600  1.00  7.030          C  
ATOM   6650  CG  LYS A 428     102.740 -13.154  50.084  1.00  7.030          C  
ATOM   6651  CD  LYS A 428     101.979 -14.149  50.965  1.00  7.030          C  
ATOM   6652  CE  LYS A 428     102.282 -13.954  52.448  1.00  7.030          C  
ATOM   6653  NZ  LYS A 428     101.522 -14.923  53.304  1.00  7.030          N  
ATOM   6654  H   LYS A 428     101.677 -10.900  48.290  1.00  5.800          H  
ATOM   6655  HA  LYS A 428     104.136 -12.350  47.851  1.00  6.120          H  
ATOM   6656 1HB  LYS A 428     101.318 -13.281  48.497  1.00  8.440          H  
ATOM   6657 2HB  LYS A 428     102.667 -14.394  48.339  1.00  8.440          H  
ATOM   6658 1HG  LYS A 428     103.811 -13.294  50.228  1.00  8.440          H  
ATOM   6659 2HG  LYS A 428     102.487 -12.142  50.375  1.00  8.440          H  
ATOM   6660 1HD  LYS A 428     100.909 -14.019  50.807  1.00  8.440          H  
ATOM   6661 2HD  LYS A 428     102.249 -15.165  50.680  1.00  8.440          H  
ATOM   6662 1HE  LYS A 428     103.348 -14.095  52.615  1.00  8.440          H  
ATOM   6663 2HE  LYS A 428     102.009 -12.941  52.737  1.00  8.440          H  
ATOM   6664 1HZ  LYS A 428     101.747 -14.765  54.277  1.00  8.440          H  
ATOM   6665 2HZ  LYS A 428     100.529 -14.795  53.166  1.00  8.440          H  
ATOM   6666 3HZ  LYS A 428     101.775 -15.869  53.052  1.00  8.440          H  
ATOM   6667  N   LYS A 429     101.747 -12.747  45.574  1.00  5.330          N  
ATOM   6668  CA  LYS A 429     101.486 -13.178  44.197  1.00  5.740          C  
ATOM   6669  C   LYS A 429     102.412 -12.488  43.184  1.00  5.890          C  
ATOM   6670  O   LYS A 429     102.868 -13.124  42.218  1.00  6.390          O  
ATOM   6671  CB  LYS A 429     100.026 -12.933  43.812  1.00  7.870          C  
ATOM   6672  CG  LYS A 429      99.029 -13.868  44.484  1.00  7.870          C  
ATOM   6673  CD  LYS A 429      97.595 -13.541  44.077  1.00  7.870          C  
ATOM   6674  CE  LYS A 429      96.594 -14.469  44.760  1.00  7.870          C  
ATOM   6675  NZ  LYS A 429      95.184 -14.136  44.395  1.00  7.870          N  
ATOM   6676  H   LYS A 429     100.990 -12.317  46.116  1.00  6.400          H  
ATOM   6677  HA  LYS A 429     101.669 -14.248  44.142  1.00  6.890          H  
ATOM   6678 1HB  LYS A 429      99.754 -11.911  44.083  1.00  9.450          H  
ATOM   6679 2HB  LYS A 429      99.913 -13.025  42.733  1.00  9.450          H  
ATOM   6680 1HG  LYS A 429      99.254 -14.894  44.197  1.00  9.450          H  
ATOM   6681 2HG  LYS A 429      99.126 -13.790  45.562  1.00  9.450          H  
ATOM   6682 1HD  LYS A 429      97.370 -12.510  44.359  1.00  9.450          H  
ATOM   6683 2HD  LYS A 429      97.492 -13.637  42.997  1.00  9.450          H  
ATOM   6684 1HE  LYS A 429      96.802 -15.496  44.465  1.00  9.450          H  
ATOM   6685 2HE  LYS A 429      96.709 -14.381  45.841  1.00  9.450          H  
ATOM   6686 1HZ  LYS A 429      94.554 -14.771  44.867  1.00  9.450          H  
ATOM   6687 2HZ  LYS A 429      94.979 -13.189  44.678  1.00  9.450          H  
ATOM   6688 3HZ  LYS A 429      95.061 -14.224  43.396  1.00  9.450          H  
ATOM   6689  N   MET A 430     102.687 -11.198  43.411  1.00  5.570          N  
ATOM   6690  CA  MET A 430     103.555 -10.401  42.546  1.00  5.760          C  
ATOM   6691  C   MET A 430     104.978 -10.904  42.536  1.00  6.020          C  
ATOM   6692  O   MET A 430     105.482 -11.393  43.540  1.00  6.110          O  
ATOM   6693  CB  MET A 430     103.641  -8.960  43.014  1.00  7.990          C  
ATOM   6694  CG  MET A 430     102.464  -8.098  42.848  1.00  7.990          C  
ATOM   6695  SD  MET A 430     102.869  -6.496  43.473  1.00  7.990          S  
ATOM   6696  CE  MET A 430     101.429  -5.561  43.226  1.00  7.990          C  
ATOM   6697  H   MET A 430     102.227 -10.745  44.209  1.00  6.680          H  
ATOM   6698  HA  MET A 430     103.167 -10.443  41.530  1.00  6.910          H  
ATOM   6699 1HB  MET A 430     103.876  -8.962  44.078  1.00  9.590          H  
ATOM   6700 2HB  MET A 430     104.472  -8.468  42.510  1.00  9.590          H  
ATOM   6701 1HG  MET A 430     102.211  -8.013  41.794  1.00  9.590          H  
ATOM   6702 2HG  MET A 430     101.614  -8.485  43.380  1.00  9.590          H  
ATOM   6703 1HE  MET A 430     101.622  -4.558  43.578  1.00  9.590          H  
ATOM   6704 2HE  MET A 430     101.186  -5.535  42.164  1.00  9.590          H  
ATOM   6705 3HE  MET A 430     100.600  -6.006  43.783  1.00  9.590          H  
ATOM   6706  N   LYS A 431     105.652 -10.761  41.398  1.00  6.370          N  
ATOM   6707  CA  LYS A 431     107.068 -11.109  41.330  1.00  6.720          C  
ATOM   6708  C   LYS A 431     107.883  -9.907  40.839  1.00  6.360          C  
ATOM   6709  O   LYS A 431     109.061 -10.032  40.509  1.00  6.400          O  
ATOM   6710  CB  LYS A 431     107.256 -12.348  40.454  1.00  9.270          C  
ATOM   6711  CG  LYS A 431     106.448 -13.585  40.959  1.00  9.270          C  
ATOM   6712  CD  LYS A 431     106.932 -14.133  42.335  1.00  9.270          C  
ATOM   6713  CE  LYS A 431     106.082 -15.325  42.783  1.00  9.270          C  
ATOM   6714  NZ  LYS A 431     104.692 -14.921  43.313  1.00  9.270          N  
ATOM   6715  H   LYS A 431     105.183 -10.405  40.575  1.00  7.640          H  
ATOM   6716  HA  LYS A 431     107.424 -11.337  42.331  1.00  8.060          H  
ATOM   6717 1HB  LYS A 431     106.948 -12.130  39.432  1.00 11.120          H  
ATOM   6718 2HB  LYS A 431     108.312 -12.623  40.431  1.00 11.120          H  
ATOM   6719 1HG  LYS A 431     105.398 -13.318  41.043  1.00 11.120          H  
ATOM   6720 2HG  LYS A 431     106.531 -14.380  40.221  1.00 11.120          H  
ATOM   6721 1HD  LYS A 431     107.974 -14.442  42.262  1.00 11.120          H  
ATOM   6722 2HD  LYS A 431     106.854 -13.381  43.105  1.00 11.120          H  
ATOM   6723 1HE  LYS A 431     105.946 -15.979  41.925  1.00 11.120          H  
ATOM   6724 2HE  LYS A 431     106.610 -15.872  43.562  1.00 11.120          H  
ATOM   6725 1HZ  LYS A 431     104.194 -15.752  43.562  1.00 11.120          H  
ATOM   6726 2HZ  LYS A 431     104.722 -14.313  44.164  1.00 11.120          H  
ATOM   6727 3HZ  LYS A 431     104.143 -14.410  42.598  1.00 11.120          H  
ATOM   6728  N   ASP A 432     107.213  -8.756  40.758  1.00  6.290          N  
ATOM   6729  CA  ASP A 432     107.761  -7.497  40.259  1.00  6.270          C  
ATOM   6730  C   ASP A 432     106.971  -6.313  40.834  1.00  6.020          C  
ATOM   6731  O   ASP A 432     105.987  -6.518  41.542  1.00  6.230          O  
ATOM   6732  CB  ASP A 432     107.709  -7.496  38.715  1.00  8.790          C  
ATOM   6733  CG  ASP A 432     108.740  -6.579  38.010  1.00  8.790          C  
ATOM   6734  OD1 ASP A 432     109.201  -5.646  38.634  1.00  8.790          O  
ATOM   6735  OD2 ASP A 432     109.029  -6.809  36.861  1.00  8.790          O  
ATOM   6736  H   ASP A 432     106.262  -8.754  41.086  1.00  7.550          H  
ATOM   6737  HA  ASP A 432     108.799  -7.410  40.584  1.00  7.520          H  
ATOM   6738 1HB  ASP A 432     107.865  -8.514  38.357  1.00 10.540          H  
ATOM   6739 2HB  ASP A 432     106.709  -7.194  38.398  1.00 10.540          H  
ATOM   6740  N   ALA A 433     107.367  -5.097  40.448  1.00  5.840          N  
ATOM   6741  CA  ALA A 433     106.784  -3.796  40.821  1.00  5.900          C  
ATOM   6742  C   ALA A 433     107.264  -3.314  42.245  1.00  5.910          C  
ATOM   6743  O   ALA A 433     108.438  -2.945  42.325  1.00  6.180          O  
ATOM   6744  CB  ALA A 433     105.267  -3.847  40.558  1.00  8.240          C  
ATOM   6745  H   ALA A 433     108.190  -5.078  39.844  1.00  7.010          H  
ATOM   6746  HA  ALA A 433     107.170  -3.052  40.126  1.00  7.080          H  
ATOM   6747 1HB  ALA A 433     104.846  -2.859  40.738  1.00  9.880          H  
ATOM   6748 2HB  ALA A 433     105.125  -4.104  39.511  1.00  9.880          H  
ATOM   6749 3HB  ALA A 433     104.732  -4.574  41.120  1.00  9.880          H  
ATOM   6750  N   PRO A 434     106.493  -3.244  43.372  1.00  6.000          N  
ATOM   6751  CA  PRO A 434     106.891  -2.549  44.600  1.00  6.400          C  
ATOM   6752  C   PRO A 434     107.971  -3.268  45.415  1.00  6.780          C  
ATOM   6753  O   PRO A 434     107.701  -3.743  46.517  1.00  7.040          O  
ATOM   6754  CB  PRO A 434     105.574  -2.521  45.382  1.00  9.600          C  
ATOM   6755  CG  PRO A 434     104.888  -3.765  44.969  1.00  9.600          C  
ATOM   6756  CD  PRO A 434     105.205  -3.907  43.513  1.00  9.600          C  
ATOM   6757  HA  PRO A 434     107.215  -1.529  44.346  1.00  7.680          H  
ATOM   6758 1HB  PRO A 434     105.774  -2.515  46.442  1.00 11.520          H  
ATOM   6759 2HB  PRO A 434     105.009  -1.611  45.148  1.00 11.520          H  
ATOM   6760 1HG  PRO A 434     105.255  -4.618  45.563  1.00 11.520          H  
ATOM   6761 2HG  PRO A 434     103.812  -3.688  45.152  1.00 11.520          H  
ATOM   6762 1HD  PRO A 434     105.283  -4.952  43.246  1.00 11.520          H  
ATOM   6763 2HD  PRO A 434     104.421  -3.380  42.992  1.00 11.520          H  
ATOM   6764  N   GLU A 435     109.172  -3.333  44.849  1.00  7.120          N  
ATOM   6765  CA  GLU A 435     110.376  -3.997  45.361  1.00  7.690          C  
ATOM   6766  C   GLU A 435     110.664  -3.836  46.856  1.00  8.020          C  
ATOM   6767  O   GLU A 435     111.390  -4.636  47.423  1.00  8.520          O  
ATOM   6768  CB  GLU A 435     111.595  -3.551  44.546  1.00 10.540          C  
ATOM   6769  CG  GLU A 435     112.910  -4.290  44.883  1.00 10.540          C  
ATOM   6770  CD  GLU A 435     114.043  -3.942  43.952  1.00 10.540          C  
ATOM   6771  OE1 GLU A 435     113.854  -3.102  43.103  1.00 10.540          O  
ATOM   6772  OE2 GLU A 435     115.093  -4.528  44.081  1.00 10.540          O  
ATOM   6773  H   GLU A 435     109.240  -2.910  43.925  1.00  8.540          H  
ATOM   6774  HA  GLU A 435     110.256  -5.061  45.172  1.00  9.230          H  
ATOM   6775 1HB  GLU A 435     111.390  -3.693  43.482  1.00 12.650          H  
ATOM   6776 2HB  GLU A 435     111.764  -2.487  44.704  1.00 12.650          H  
ATOM   6777 1HG  GLU A 435     113.225  -4.025  45.889  1.00 12.650          H  
ATOM   6778 2HG  GLU A 435     112.731  -5.366  44.860  1.00 12.650          H  
ATOM   6779  N   PHE A 436     110.171  -2.781  47.502  1.00  7.900          N  
ATOM   6780  CA  PHE A 436     110.469  -2.557  48.924  1.00  8.030          C  
ATOM   6781  C   PHE A 436     109.988  -3.714  49.820  1.00  8.260          C  
ATOM   6782  O   PHE A 436     110.516  -3.919  50.918  1.00  8.440          O  
ATOM   6783  CB  PHE A 436     109.796  -1.275  49.435  1.00 11.190          C  
ATOM   6784  CG  PHE A 436     108.331  -1.449  49.720  1.00 11.190          C  
ATOM   6785  CD1 PHE A 436     107.900  -1.820  50.995  1.00 11.190          C  
ATOM   6786  CD2 PHE A 436     107.385  -1.270  48.741  1.00 11.190          C  
ATOM   6787  CE1 PHE A 436     106.566  -2.005  51.262  1.00 11.190          C  
ATOM   6788  CE2 PHE A 436     106.058  -1.459  49.016  1.00 11.190          C  
ATOM   6789  CZ  PHE A 436     105.643  -1.826  50.269  1.00 11.190          C  
ATOM   6790  H   PHE A 436     109.576  -2.143  46.998  1.00  9.480          H  
ATOM   6791  HA  PHE A 436     111.549  -2.463  49.034  1.00  9.640          H  
ATOM   6792 1HB  PHE A 436     110.284  -0.947  50.351  1.00 13.430          H  
ATOM   6793 2HB  PHE A 436     109.909  -0.483  48.701  1.00 13.430          H  
ATOM   6794  HD1 PHE A 436     108.642  -1.967  51.787  1.00 13.430          H  
ATOM   6795  HD2 PHE A 436     107.694  -0.982  47.738  1.00 13.430          H  
ATOM   6796  HE1 PHE A 436     106.247  -2.297  52.265  1.00 13.430          H  
ATOM   6797  HE2 PHE A 436     105.330  -1.317  48.237  1.00 13.430          H  
ATOM   6798  HZ  PHE A 436     104.584  -1.971  50.471  1.00 13.430          H  
ATOM   6799  N   THR A 437     108.981  -4.454  49.356  1.00  8.480          N  
ATOM   6800  CA  THR A 437     108.375  -5.543  50.112  1.00  9.060          C  
ATOM   6801  C   THR A 437     109.150  -6.819  49.870  1.00  8.830          C  
ATOM   6802  O   THR A 437     110.270  -6.764  49.367  1.00  8.970          O  
ATOM   6803  CB  THR A 437     106.877  -5.734  49.808  1.00 12.450          C  
ATOM   6804  OG1 THR A 437     106.334  -6.666  50.769  1.00 12.450          O  
ATOM   6805  CG2 THR A 437     106.645  -6.261  48.400  1.00 12.450          C  
ATOM   6806  H   THR A 437     108.626  -4.243  48.416  1.00 10.180          H  
ATOM   6807  HA  THR A 437     108.448  -5.302  51.171  1.00 10.870          H  
ATOM   6808  HB  THR A 437     106.371  -4.774  49.908  1.00 14.940          H  
ATOM   6809  HG1 THR A 437     106.238  -6.217  51.625  1.00 14.940          H  
ATOM   6810 1HG2 THR A 437     105.601  -6.362  48.230  1.00 14.940          H  
ATOM   6811 2HG2 THR A 437     107.040  -5.584  47.695  1.00 14.940          H  
ATOM   6812 3HG2 THR A 437     107.100  -7.207  48.258  1.00 14.940          H  
ATOM   6813  N   PHE A 438     108.578  -7.970  50.229  1.00  8.680          N  
ATOM   6814  CA  PHE A 438     109.277  -9.261  50.146  1.00  8.600          C  
ATOM   6815  C   PHE A 438     109.690  -9.696  48.727  1.00  8.370          C  
ATOM   6816  O   PHE A 438     110.397 -10.689  48.551  1.00  8.110          O  
ATOM   6817  CB  PHE A 438     108.448 -10.352  50.822  1.00 12.070          C  
ATOM   6818  CG  PHE A 438     108.578 -10.324  52.319  1.00 12.070          C  
ATOM   6819  CD1 PHE A 438     107.815  -9.477  53.105  1.00 12.070          C  
ATOM   6820  CD2 PHE A 438     109.474 -11.182  52.947  1.00 12.070          C  
ATOM   6821  CE1 PHE A 438     107.969  -9.474  54.477  1.00 12.070          C  
ATOM   6822  CE2 PHE A 438     109.628 -11.182  54.305  1.00 12.070          C  
ATOM   6823  CZ  PHE A 438     108.880 -10.325  55.076  1.00 12.070          C  
ATOM   6824  H   PHE A 438     107.631  -7.915  50.599  1.00 10.420          H  
ATOM   6825  HA  PHE A 438     110.188  -9.152  50.728  1.00 10.320          H  
ATOM   6826 1HB  PHE A 438     107.395 -10.236  50.562  1.00 14.490          H  
ATOM   6827 2HB  PHE A 438     108.771 -11.328  50.468  1.00 14.490          H  
ATOM   6828  HD1 PHE A 438     107.096  -8.806  52.640  1.00 14.490          H  
ATOM   6829  HD2 PHE A 438     110.075 -11.872  52.350  1.00 14.490          H  
ATOM   6830  HE1 PHE A 438     107.374  -8.800  55.089  1.00 14.490          H  
ATOM   6831  HE2 PHE A 438     110.351 -11.870  54.771  1.00 14.490          H  
ATOM   6832  HZ  PHE A 438     109.003 -10.323  56.158  1.00 14.490          H  
ATOM   6833  N   LEU A 439     109.343  -8.889  47.730  1.00  8.680          N  
ATOM   6834  CA  LEU A 439     109.800  -9.033  46.363  1.00  8.690          C  
ATOM   6835  C   LEU A 439     111.316  -8.865  46.340  1.00  8.370          C  
ATOM   6836  O   LEU A 439     112.003  -9.396  45.468  1.00  8.480          O  
ATOM   6837  CB  LEU A 439     109.193  -7.941  45.485  1.00 12.160          C  
ATOM   6838  CG  LEU A 439     107.707  -7.991  45.224  1.00 12.160          C  
ATOM   6839  CD1 LEU A 439     107.304  -6.744  44.497  1.00 12.160          C  
ATOM   6840  CD2 LEU A 439     107.384  -9.154  44.411  1.00 12.160          C  
ATOM   6841  H   LEU A 439     108.723  -8.125  47.939  1.00 10.420          H  
ATOM   6842  HA  LEU A 439     109.554 -10.027  46.000  1.00 10.430          H  
ATOM   6843 1HB  LEU A 439     109.391  -6.993  45.978  1.00 14.590          H  
ATOM   6844 2HB  LEU A 439     109.705  -7.940  44.525  1.00 14.590          H  
ATOM   6845  HG  LEU A 439     107.161  -8.047  46.149  1.00 14.590          H  
ATOM   6846 1HD1 LEU A 439     106.234  -6.777  44.304  1.00 14.590          H  
ATOM   6847 2HD1 LEU A 439     107.534  -5.898  45.107  1.00 14.590          H  
ATOM   6848 3HD1 LEU A 439     107.840  -6.671  43.557  1.00 14.590          H  
ATOM   6849 1HD2 LEU A 439     106.328  -9.145  44.230  1.00 14.590          H  
ATOM   6850 2HD2 LEU A 439     107.923  -9.085  43.487  1.00 14.590          H  
ATOM   6851 3HD2 LEU A 439     107.642 -10.077  44.914  1.00 14.590          H  
ATOM   6852  N   ARG A 440     111.852  -8.135  47.324  1.00  8.230          N  
ATOM   6853  CA  ARG A 440     113.278  -7.886  47.454  1.00  8.220          C  
ATOM   6854  C   ARG A 440     114.073  -9.171  47.656  1.00  7.790          C  
ATOM   6855  O   ARG A 440     115.289  -9.160  47.534  1.00  7.890          O  
ATOM   6856  CB  ARG A 440     113.590  -6.910  48.592  1.00 11.510          C  
ATOM   6857  CG  ARG A 440     113.346  -7.371  50.034  1.00 11.510          C  
ATOM   6858  CD  ARG A 440     113.532  -6.205  50.990  1.00 11.510          C  
ATOM   6859  NE  ARG A 440     113.366  -6.585  52.402  1.00 11.510          N  
ATOM   6860  CZ  ARG A 440     112.208  -6.585  53.129  1.00 11.510          C  
ATOM   6861  NH1 ARG A 440     111.064  -6.162  52.633  1.00 11.510          N  
ATOM   6862  NH2 ARG A 440     112.238  -7.010  54.391  1.00 11.510          N  
ATOM   6863  H   ARG A 440     111.236  -7.702  48.020  1.00  9.880          H  
ATOM   6864  HA  ARG A 440     113.619  -7.418  46.530  1.00  9.860          H  
ATOM   6865 1HB  ARG A 440     114.638  -6.632  48.527  1.00 13.810          H  
ATOM   6866 2HB  ARG A 440     113.018  -6.012  48.458  1.00 13.810          H  
ATOM   6867 1HG  ARG A 440     112.352  -7.781  50.148  1.00 13.810          H  
ATOM   6868 2HG  ARG A 440     114.080  -8.134  50.290  1.00 13.810          H  
ATOM   6869 1HD  ARG A 440     114.534  -5.802  50.863  1.00 13.810          H  
ATOM   6870 2HD  ARG A 440     112.801  -5.429  50.747  1.00 13.810          H  
ATOM   6871  HE  ARG A 440     114.203  -6.896  52.875  1.00 13.810          H  
ATOM   6872 1HH1 ARG A 440     110.999  -5.753  51.689  1.00 13.810          H  
ATOM   6873 2HH1 ARG A 440     110.239  -6.170  53.207  1.00 13.810          H  
ATOM   6874 1HH2 ARG A 440     113.106  -7.324  54.801  1.00 13.810          H  
ATOM   6875 2HH2 ARG A 440     111.394  -7.008  54.945  1.00 13.810          H  
ATOM   6876  N   PHE A 441     113.414 -10.280  48.008  1.00  7.650          N  
ATOM   6877  CA  PHE A 441     114.118 -11.529  48.220  1.00  7.630          C  
ATOM   6878  C   PHE A 441     113.975 -12.455  47.014  1.00  7.710          C  
ATOM   6879  O   PHE A 441     114.509 -13.573  47.005  1.00  8.100          O  
ATOM   6880  CB  PHE A 441     113.531 -12.230  49.439  1.00 10.690          C  
ATOM   6881  CG  PHE A 441     113.629 -11.418  50.665  1.00 10.690          C  
ATOM   6882  CD1 PHE A 441     112.522 -10.841  51.200  1.00 10.690          C  
ATOM   6883  CD2 PHE A 441     114.807 -11.211  51.261  1.00 10.690          C  
ATOM   6884  CE1 PHE A 441     112.604 -10.074  52.329  1.00 10.690          C  
ATOM   6885  CE2 PHE A 441     114.902 -10.437  52.384  1.00 10.690          C  
ATOM   6886  CZ  PHE A 441     113.801  -9.881  52.916  1.00 10.690          C  
ATOM   6887  H   PHE A 441     112.395 -10.271  48.123  1.00  9.180          H  
ATOM   6888  HA  PHE A 441     115.173 -11.322  48.378  1.00  9.160          H  
ATOM   6889 1HB  PHE A 441     112.477 -12.450  49.254  1.00 12.830          H  
ATOM   6890 2HB  PHE A 441     114.045 -13.174  49.612  1.00 12.830          H  
ATOM   6891  HD1 PHE A 441     111.571 -11.009  50.720  1.00 12.830          H  
ATOM   6892  HD2 PHE A 441     115.678 -11.674  50.836  1.00 12.830          H  
ATOM   6893  HE1 PHE A 441     111.716  -9.622  52.755  1.00 12.830          H  
ATOM   6894  HE2 PHE A 441     115.862 -10.276  52.866  1.00 12.830          H  
ATOM   6895  HZ  PHE A 441     113.882  -9.283  53.814  1.00 12.830          H  
ATOM   6896  N   ALA A 442     113.347 -11.967  45.941  1.00  7.530          N  
ATOM   6897  CA  ALA A 442     113.037 -12.775  44.767  1.00  7.600          C  
ATOM   6898  C   ALA A 442     114.271 -13.133  43.963  1.00  7.540          C  
ATOM   6899  O   ALA A 442     114.541 -12.551  42.909  1.00  7.580          O  
ATOM   6900  CB  ALA A 442     112.051 -12.034  43.879  1.00 10.610          C  
ATOM   6901  H   ALA A 442     112.997 -11.006  45.953  1.00  9.040          H  
ATOM   6902  HA  ALA A 442     112.578 -13.703  45.109  1.00  9.120          H  
ATOM   6903 1HB  ALA A 442     111.794 -12.652  43.020  1.00 12.730          H  
ATOM   6904 2HB  ALA A 442     111.149 -11.804  44.448  1.00 12.730          H  
ATOM   6905 3HB  ALA A 442     112.504 -11.104  43.535  1.00 12.730          H  
ATOM   6906  N   SER A 443     114.969 -14.147  44.475  1.00  7.660          N  
ATOM   6907  CA  SER A 443     116.237 -14.677  43.982  1.00  7.720          C  
ATOM   6908  C   SER A 443     117.326 -13.630  44.055  1.00  7.610          C  
ATOM   6909  O   SER A 443     118.155 -13.490  43.152  1.00  7.450          O  
ATOM   6910  CB  SER A 443     116.102 -15.207  42.559  1.00 10.780          C  
ATOM   6911  OG  SER A 443     115.168 -16.261  42.490  1.00 10.780          O  
ATOM   6912  H   SER A 443     114.615 -14.504  45.359  1.00  9.190          H  
ATOM   6913  HA  SER A 443     116.530 -15.507  44.625  1.00  9.260          H  
ATOM   6914 1HB  SER A 443     115.804 -14.408  41.887  1.00 12.940          H  
ATOM   6915 2HB  SER A 443     117.074 -15.563  42.219  1.00 12.940          H  
ATOM   6916  HG  SER A 443     115.136 -16.521  41.568  1.00 12.940          H  
ATOM   6917  N   LYS A 444     117.343 -12.911  45.172  1.00  7.920          N  
ATOM   6918  CA  LYS A 444     118.365 -11.893  45.387  1.00  8.060          C  
ATOM   6919  C   LYS A 444     119.263 -12.325  46.540  1.00  7.960          C  
ATOM   6920  O   LYS A 444     118.788 -12.509  47.664  1.00  8.000          O  
ATOM   6921  CB  LYS A 444     117.711 -10.547  45.687  1.00 11.230          C  
ATOM   6922  CG  LYS A 444     116.689 -10.062  44.641  1.00 11.230          C  
ATOM   6923  CD  LYS A 444     117.310  -9.740  43.295  1.00 11.230          C  
ATOM   6924  CE  LYS A 444     116.261  -9.168  42.354  1.00 11.230          C  
ATOM   6925  NZ  LYS A 444     116.812  -8.890  40.998  1.00 11.230          N  
ATOM   6926  H   LYS A 444     116.612 -13.103  45.865  1.00  9.500          H  
ATOM   6927  HA  LYS A 444     118.985 -11.808  44.495  1.00  9.670          H  
ATOM   6928 1HB  LYS A 444     117.194 -10.611  46.639  1.00 13.470          H  
ATOM   6929 2HB  LYS A 444     118.476  -9.782  45.776  1.00 13.470          H  
ATOM   6930 1HG  LYS A 444     115.935 -10.829  44.501  1.00 13.470          H  
ATOM   6931 2HG  LYS A 444     116.190  -9.174  45.024  1.00 13.470          H  
ATOM   6932 1HD  LYS A 444     118.119  -9.022  43.419  1.00 13.470          H  
ATOM   6933 2HD  LYS A 444     117.709 -10.651  42.848  1.00 13.470          H  
ATOM   6934 1HE  LYS A 444     115.442  -9.886  42.266  1.00 13.470          H  
ATOM   6935 2HE  LYS A 444     115.873  -8.239  42.776  1.00 13.470          H  
ATOM   6936 1HZ  LYS A 444     116.080  -8.518  40.410  1.00 13.470          H  
ATOM   6937 2HZ  LYS A 444     117.565  -8.218  41.066  1.00 13.470          H  
ATOM   6938 3HZ  LYS A 444     117.160  -9.752  40.598  1.00 13.470          H  
ATOM   6939  N   THR A 445     120.567 -12.467  46.265  1.00  7.970          N  
ATOM   6940  CA  THR A 445     121.521 -12.992  47.249  1.00  8.010          C  
ATOM   6941  C   THR A 445     121.690 -12.162  48.508  1.00  7.670          C  
ATOM   6942  O   THR A 445     121.653 -12.713  49.609  1.00  7.580          O  
ATOM   6943  CB  THR A 445     122.921 -13.180  46.617  1.00 11.200          C  
ATOM   6944  OG1 THR A 445     122.840 -14.125  45.539  1.00 11.200          O  
ATOM   6945  CG2 THR A 445     123.900 -13.727  47.682  1.00 11.200          C  
ATOM   6946  H   THR A 445     120.887 -12.284  45.323  1.00  9.560          H  
ATOM   6947  HA  THR A 445     121.164 -13.977  47.554  1.00  9.610          H  
ATOM   6948  HB  THR A 445     123.288 -12.230  46.233  1.00 13.440          H  
ATOM   6949  HG1 THR A 445     123.678 -14.145  45.065  1.00 13.440          H  
ATOM   6950 1HG2 THR A 445     124.877 -13.873  47.227  1.00 13.440          H  
ATOM   6951 2HG2 THR A 445     124.002 -13.033  48.514  1.00 13.440          H  
ATOM   6952 3HG2 THR A 445     123.530 -14.681  48.057  1.00 13.440          H  
ATOM   6953  N   GLY A 446     121.887 -10.853  48.377  1.00  7.600          N  
ATOM   6954  CA  GLY A 446     122.101 -10.050  49.573  1.00  7.420          C  
ATOM   6955  C   GLY A 446     120.904 -10.188  50.505  1.00  7.290          C  
ATOM   6956  O   GLY A 446     121.070 -10.546  51.676  1.00  7.250          O  
ATOM   6957  H   GLY A 446     121.907 -10.437  47.456  1.00  9.120          H  
ATOM   6958 1HA  GLY A 446     122.998 -10.404  50.082  1.00  8.900          H  
ATOM   6959 2HA  GLY A 446     122.280  -9.010  49.309  1.00  8.900          H  
ATOM   6960  N   PRO A 447     119.702  -9.788  50.062  1.00  7.300          N  
ATOM   6961  CA  PRO A 447     118.458  -9.921  50.785  1.00  7.110          C  
ATOM   6962  C   PRO A 447     118.230 -11.323  51.339  1.00  6.780          C  
ATOM   6963  O   PRO A 447     117.863 -11.455  52.506  1.00  6.460          O  
ATOM   6964  CB  PRO A 447     117.449  -9.510  49.720  1.00 10.670          C  
ATOM   6965  CG  PRO A 447     118.200  -8.512  48.874  1.00 10.670          C  
ATOM   6966  CD  PRO A 447     119.575  -9.072  48.773  1.00 10.670          C  
ATOM   6967  HA  PRO A 447     118.440  -9.187  51.600  1.00  8.530          H  
ATOM   6968 1HB  PRO A 447     117.144 -10.391  49.138  1.00 12.800          H  
ATOM   6969 2HB  PRO A 447     116.544  -9.089  50.170  1.00 12.800          H  
ATOM   6970 1HG  PRO A 447     117.708  -8.404  47.894  1.00 12.800          H  
ATOM   6971 2HG  PRO A 447     118.178  -7.520  49.345  1.00 12.800          H  
ATOM   6972 1HD  PRO A 447     119.596  -9.759  47.934  1.00 12.800          H  
ATOM   6973 2HD  PRO A 447     120.292  -8.255  48.676  1.00 12.800          H  
ATOM   6974  N   LYS A 448     118.546 -12.382  50.568  1.00  6.790          N  
ATOM   6975  CA  LYS A 448     118.384 -13.742  51.073  1.00  6.580          C  
ATOM   6976  C   LYS A 448     119.195 -13.930  52.336  1.00  6.510          C  
ATOM   6977  O   LYS A 448     118.696 -14.465  53.331  1.00  6.290          O  
ATOM   6978  CB  LYS A 448     118.795 -14.786  50.034  1.00  9.300          C  
ATOM   6979  CG  LYS A 448     118.630 -16.249  50.493  1.00  9.300          C  
ATOM   6980  CD  LYS A 448     119.021 -17.226  49.379  1.00  9.300          C  
ATOM   6981  CE  LYS A 448     118.920 -18.677  49.845  1.00  9.300          C  
ATOM   6982  NZ  LYS A 448     119.311 -19.637  48.771  1.00  9.300          N  
ATOM   6983  H   LYS A 448     118.831 -12.286  49.588  1.00  8.150          H  
ATOM   6984  HA  LYS A 448     117.333 -13.896  51.321  1.00  7.900          H  
ATOM   6985 1HB  LYS A 448     118.207 -14.643  49.129  1.00 11.160          H  
ATOM   6986 2HB  LYS A 448     119.840 -14.634  49.768  1.00 11.160          H  
ATOM   6987 1HG  LYS A 448     119.265 -16.432  51.361  1.00 11.160          H  
ATOM   6988 2HG  LYS A 448     117.592 -16.423  50.782  1.00 11.160          H  
ATOM   6989 1HD  LYS A 448     118.360 -17.084  48.521  1.00 11.160          H  
ATOM   6990 2HD  LYS A 448     120.045 -17.020  49.061  1.00 11.160          H  
ATOM   6991 1HE  LYS A 448     119.574 -18.821  50.704  1.00 11.160          H  
ATOM   6992 2HE  LYS A 448     117.892 -18.883  50.146  1.00 11.160          H  
ATOM   6993 1HZ  LYS A 448     119.230 -20.584  49.116  1.00 11.160          H  
ATOM   6994 2HZ  LYS A 448     118.702 -19.519  47.972  1.00 11.160          H  
ATOM   6995 3HZ  LYS A 448     120.267 -19.463  48.492  1.00 11.160          H  
ATOM   6996  N   LEU A 449     120.465 -13.529  52.285  1.00  6.720          N  
ATOM   6997  CA  LEU A 449     121.333 -13.672  53.433  1.00  6.710          C  
ATOM   6998  C   LEU A 449     120.812 -12.852  54.612  1.00  6.650          C  
ATOM   6999  O   LEU A 449     120.855 -13.331  55.745  1.00  6.530          O  
ATOM   7000  CB  LEU A 449     122.755 -13.244  53.056  1.00  9.400          C  
ATOM   7001  CG  LEU A 449     123.507 -14.170  52.037  1.00  9.400          C  
ATOM   7002  CD1 LEU A 449     124.787 -13.479  51.599  1.00  9.400          C  
ATOM   7003  CD2 LEU A 449     123.826 -15.527  52.671  1.00  9.400          C  
ATOM   7004  H   LEU A 449     120.826 -13.130  51.407  1.00  8.060          H  
ATOM   7005  HA  LEU A 449     121.333 -14.712  53.733  1.00  8.050          H  
ATOM   7006 1HB  LEU A 449     122.703 -12.248  52.616  1.00 11.280          H  
ATOM   7007 2HB  LEU A 449     123.351 -13.185  53.965  1.00 11.280          H  
ATOM   7008  HG  LEU A 449     122.882 -14.321  51.157  1.00 11.280          H  
ATOM   7009 1HD1 LEU A 449     125.309 -14.105  50.875  1.00 11.280          H  
ATOM   7010 2HD1 LEU A 449     124.539 -12.522  51.137  1.00 11.280          H  
ATOM   7011 3HD1 LEU A 449     125.427 -13.312  52.462  1.00 11.280          H  
ATOM   7012 1HD2 LEU A 449     124.352 -16.145  51.943  1.00 11.280          H  
ATOM   7013 2HD2 LEU A 449     124.460 -15.383  53.547  1.00 11.280          H  
ATOM   7014 3HD2 LEU A 449     122.917 -16.035  52.966  1.00 11.280          H  
ATOM   7015  N   TYR A 450     120.283 -11.648  54.365  1.00  6.760          N  
ATOM   7016  CA  TYR A 450     119.755 -10.861  55.480  1.00  6.750          C  
ATOM   7017  C   TYR A 450     118.520 -11.534  56.113  1.00  6.480          C  
ATOM   7018  O   TYR A 450     118.373 -11.553  57.349  1.00  6.430          O  
ATOM   7019  CB  TYR A 450     119.409  -9.435  55.031  1.00  9.450          C  
ATOM   7020  CG  TYR A 450     120.629  -8.561  54.735  1.00  9.450          C  
ATOM   7021  CD1 TYR A 450     120.860  -8.087  53.449  1.00  9.450          C  
ATOM   7022  CD2 TYR A 450     121.521  -8.246  55.747  1.00  9.450          C  
ATOM   7023  CE1 TYR A 450     121.961  -7.316  53.176  1.00  9.450          C  
ATOM   7024  CE2 TYR A 450     122.628  -7.468  55.475  1.00  9.450          C  
ATOM   7025  CZ  TYR A 450     122.848  -7.005  54.194  1.00  9.450          C  
ATOM   7026  OH  TYR A 450     123.953  -6.232  53.921  1.00  9.450          O  
ATOM   7027  H   TYR A 450     120.323 -11.268  53.411  1.00  8.110          H  
ATOM   7028  HA  TYR A 450     120.527 -10.806  56.247  1.00  8.100          H  
ATOM   7029 1HB  TYR A 450     118.798  -9.484  54.130  1.00 11.340          H  
ATOM   7030 2HB  TYR A 450     118.816  -8.945  55.801  1.00 11.340          H  
ATOM   7031  HD1 TYR A 450     120.175  -8.324  52.656  1.00 11.340          H  
ATOM   7032  HD2 TYR A 450     121.353  -8.613  56.760  1.00 11.340          H  
ATOM   7033  HE1 TYR A 450     122.132  -6.951  52.164  1.00 11.340          H  
ATOM   7034  HE2 TYR A 450     123.329  -7.223  56.273  1.00 11.340          H  
ATOM   7035  HH  TYR A 450     124.468  -6.115  54.723  1.00 11.340          H  
ATOM   7036  N   GLU A 451     117.629 -12.092  55.279  1.00  6.330          N  
ATOM   7037  CA  GLU A 451     116.449 -12.761  55.815  1.00  6.090          C  
ATOM   7038  C   GLU A 451     116.911 -13.953  56.644  1.00  6.020          C  
ATOM   7039  O   GLU A 451     116.371 -14.219  57.727  1.00  5.930          O  
ATOM   7040  CB  GLU A 451     115.496 -13.233  54.712  1.00  8.620          C  
ATOM   7041  CG  GLU A 451     114.124 -13.699  55.231  1.00  8.620          C  
ATOM   7042  CD  GLU A 451     113.150 -14.093  54.139  1.00  8.620          C  
ATOM   7043  OE1 GLU A 451     113.575 -14.380  53.047  1.00  8.620          O  
ATOM   7044  OE2 GLU A 451     111.969 -14.080  54.404  1.00  8.620          O  
ATOM   7045  H   GLU A 451     117.765 -12.007  54.267  1.00  7.600          H  
ATOM   7046  HA  GLU A 451     115.915 -12.070  56.465  1.00  7.310          H  
ATOM   7047 1HB  GLU A 451     115.346 -12.455  54.014  1.00 10.350          H  
ATOM   7048 2HB  GLU A 451     115.955 -14.063  54.172  1.00 10.350          H  
ATOM   7049 1HG  GLU A 451     114.260 -14.538  55.906  1.00 10.350          H  
ATOM   7050 2HG  GLU A 451     113.689 -12.886  55.806  1.00 10.350          H  
ATOM   7051  N   ALA A 452     117.915 -14.673  56.118  1.00  6.070          N  
ATOM   7052  CA  ALA A 452     118.468 -15.831  56.780  1.00  6.010          C  
ATOM   7053  C   ALA A 452     119.056 -15.461  58.130  1.00  6.110          C  
ATOM   7054  O   ALA A 452     118.813 -16.172  59.102  1.00  6.020          O  
ATOM   7055  CB  ALA A 452     119.527 -16.469  55.909  1.00  8.440          C  
ATOM   7056  H   ALA A 452     118.284 -14.416  55.198  1.00  7.280          H  
ATOM   7057  HA  ALA A 452     117.661 -16.541  56.942  1.00  7.210          H  
ATOM   7058 1HB  ALA A 452     119.908 -17.343  56.398  1.00 10.130          H  
ATOM   7059 2HB  ALA A 452     119.089 -16.743  54.952  1.00 10.130          H  
ATOM   7060 3HB  ALA A 452     120.332 -15.769  55.749  1.00 10.130          H  
ATOM   7061  N   ASP A 453     119.750 -14.310  58.233  1.00  6.330          N  
ATOM   7062  CA  ASP A 453     120.312 -13.885  59.516  1.00  6.480          C  
ATOM   7063  C   ASP A 453     119.228 -13.718  60.574  1.00  6.400          C  
ATOM   7064  O   ASP A 453     119.451 -14.069  61.737  1.00  6.420          O  
ATOM   7065  CB  ASP A 453     121.098 -12.572  59.409  1.00  9.010          C  
ATOM   7066  CG  ASP A 453     122.479 -12.675  58.719  1.00  9.010          C  
ATOM   7067  OD1 ASP A 453     122.974 -13.761  58.505  1.00  9.010          O  
ATOM   7068  OD2 ASP A 453     123.044 -11.635  58.466  1.00  9.010          O  
ATOM   7069  H   ASP A 453     119.978 -13.785  57.381  1.00  7.600          H  
ATOM   7070  HA  ASP A 453     121.002 -14.651  59.857  1.00  7.780          H  
ATOM   7071 1HB  ASP A 453     120.500 -11.851  58.853  1.00 10.810          H  
ATOM   7072 2HB  ASP A 453     121.246 -12.161  60.408  1.00 10.810          H  
ATOM   7073  N   THR A 454     118.053 -13.203  60.179  1.00  6.310          N  
ATOM   7074  CA  THR A 454     116.948 -13.061  61.136  1.00  6.250          C  
ATOM   7075  C   THR A 454     116.553 -14.440  61.648  1.00  6.050          C  
ATOM   7076  O   THR A 454     116.353 -14.650  62.847  1.00  6.070          O  
ATOM   7077  CB  THR A 454     115.717 -12.362  60.520  1.00  8.770          C  
ATOM   7078  OG1 THR A 454     116.067 -11.022  60.131  1.00  8.770          O  
ATOM   7079  CG2 THR A 454     114.574 -12.316  61.550  1.00  8.770          C  
ATOM   7080  H   THR A 454     117.962 -12.882  59.208  1.00  7.570          H  
ATOM   7081  HA  THR A 454     117.292 -12.468  61.981  1.00  7.500          H  
ATOM   7082  HB  THR A 454     115.384 -12.909  59.640  1.00 10.530          H  
ATOM   7083  HG1 THR A 454     116.692 -11.053  59.397  1.00 10.530          H  
ATOM   7084 1HG2 THR A 454     113.715 -11.817  61.108  1.00 10.530          H  
ATOM   7085 2HG2 THR A 454     114.285 -13.324  61.844  1.00 10.530          H  
ATOM   7086 3HG2 THR A 454     114.901 -11.764  62.431  1.00 10.530          H  
ATOM   7087  N   ILE A 455     116.431 -15.376  60.731  1.00  5.880          N  
ATOM   7088  CA  ILE A 455     116.096 -16.738  61.089  1.00  5.710          C  
ATOM   7089  C   ILE A 455     117.196 -17.376  61.968  1.00  5.780          C  
ATOM   7090  O   ILE A 455     116.896 -18.048  62.961  1.00  5.730          O  
ATOM   7091  CB  ILE A 455     115.705 -17.481  59.812  1.00  8.060          C  
ATOM   7092  CG1 ILE A 455     114.363 -16.840  59.249  1.00  8.060          C  
ATOM   7093  CG2 ILE A 455     115.597 -18.920  60.013  1.00  8.060          C  
ATOM   7094  CD1 ILE A 455     113.063 -16.924  60.134  1.00  8.060          C  
ATOM   7095  H   ILE A 455     116.555 -15.105  59.745  1.00  7.060          H  
ATOM   7096  HA  ILE A 455     115.216 -16.715  61.706  1.00  6.850          H  
ATOM   7097  HB  ILE A 455     116.462 -17.304  59.051  1.00  9.670          H  
ATOM   7098 1HG1 ILE A 455     114.556 -15.788  59.042  1.00  9.670          H  
ATOM   7099 2HG1 ILE A 455     114.157 -17.313  58.340  1.00  9.670          H  
ATOM   7100 1HG2 ILE A 455     115.320 -19.375  59.088  1.00  9.670          H  
ATOM   7101 2HG2 ILE A 455     116.549 -19.296  60.325  1.00  9.670          H  
ATOM   7102 3HG2 ILE A 455     114.862 -19.130  60.755  1.00  9.670          H  
ATOM   7103 1HD1 ILE A 455     112.242 -16.450  59.587  1.00  9.670          H  
ATOM   7104 2HD1 ILE A 455     112.804 -17.943  60.326  1.00  9.670          H  
ATOM   7105 3HD1 ILE A 455     113.187 -16.408  61.079  1.00  9.670          H  
ATOM   7106  N   TYR A 456     118.461 -17.156  61.657  1.00  5.920          N  
ATOM   7107  CA  TYR A 456     119.507 -17.703  62.506  1.00  6.000          C  
ATOM   7108  C   TYR A 456     119.370 -17.110  63.920  1.00  6.140          C  
ATOM   7109  O   TYR A 456     119.554 -17.819  64.917  1.00  6.140          O  
ATOM   7110  CB  TYR A 456     120.890 -17.493  61.888  1.00  8.370          C  
ATOM   7111  CG  TYR A 456     121.121 -18.405  60.666  1.00  8.370          C  
ATOM   7112  CD1 TYR A 456     121.364 -17.869  59.411  1.00  8.370          C  
ATOM   7113  CD2 TYR A 456     121.062 -19.780  60.812  1.00  8.370          C  
ATOM   7114  CE1 TYR A 456     121.548 -18.701  58.325  1.00  8.370          C  
ATOM   7115  CE2 TYR A 456     121.240 -20.608  59.722  1.00  8.370          C  
ATOM   7116  CZ  TYR A 456     121.481 -20.072  58.486  1.00  8.370          C  
ATOM   7117  OH  TYR A 456     121.667 -20.902  57.405  1.00  8.370          O  
ATOM   7118  H   TYR A 456     118.690 -16.631  60.816  1.00  7.100          H  
ATOM   7119  HA  TYR A 456     119.348 -18.769  62.599  1.00  7.200          H  
ATOM   7120 1HB  TYR A 456     120.993 -16.455  61.571  1.00 10.040          H  
ATOM   7121 2HB  TYR A 456     121.664 -17.696  62.625  1.00 10.040          H  
ATOM   7122  HD1 TYR A 456     121.416 -16.795  59.274  1.00 10.040          H  
ATOM   7123  HD2 TYR A 456     120.875 -20.211  61.791  1.00 10.040          H  
ATOM   7124  HE1 TYR A 456     121.747 -18.275  57.345  1.00 10.040          H  
ATOM   7125  HE2 TYR A 456     121.193 -21.690  59.843  1.00 10.040          H  
ATOM   7126  HH  TYR A 456     121.776 -20.375  56.610  1.00 10.040          H  
ATOM   7127  N   ALA A 457     118.990 -15.832  64.026  1.00  6.270          N  
ATOM   7128  CA  ALA A 457     118.759 -15.226  65.333  1.00  6.420          C  
ATOM   7129  C   ALA A 457     117.678 -16.007  66.094  1.00  6.270          C  
ATOM   7130  O   ALA A 457     117.753 -16.096  67.324  1.00  6.360          O  
ATOM   7131  CB  ALA A 457     118.358 -13.769  65.217  1.00  8.930          C  
ATOM   7132  H   ALA A 457     118.929 -15.258  63.178  1.00  7.520          H  
ATOM   7133  HA  ALA A 457     119.688 -15.284  65.896  1.00  7.700          H  
ATOM   7134 1HB  ALA A 457     118.225 -13.351  66.212  1.00 10.710          H  
ATOM   7135 2HB  ALA A 457     119.140 -13.222  64.689  1.00 10.710          H  
ATOM   7136 3HB  ALA A 457     117.438 -13.677  64.677  1.00 10.710          H  
ATOM   7137  N   LEU A 458     116.683 -16.580  65.385  1.00  6.040          N  
ATOM   7138  CA  LEU A 458     115.654 -17.371  66.060  1.00  5.880          C  
ATOM   7139  C   LEU A 458     116.296 -18.607  66.688  1.00  5.820          C  
ATOM   7140  O   LEU A 458     115.897 -19.022  67.775  1.00  5.840          O  
ATOM   7141  CB  LEU A 458     114.527 -17.839  65.118  1.00  8.300          C  
ATOM   7142  CG  LEU A 458     113.260 -16.953  64.924  1.00  8.300          C  
ATOM   7143  CD1 LEU A 458     112.479 -16.865  66.234  1.00  8.300          C  
ATOM   7144  CD2 LEU A 458     113.663 -15.578  64.408  1.00  8.300          C  
ATOM   7145  H   LEU A 458     116.635 -16.414  64.372  1.00  7.250          H  
ATOM   7146  HA  LEU A 458     115.232 -16.762  66.838  1.00  7.060          H  
ATOM   7147 1HB  LEU A 458     114.930 -17.995  64.151  1.00  9.960          H  
ATOM   7148 2HB  LEU A 458     114.182 -18.800  65.490  1.00  9.960          H  
ATOM   7149  HG  LEU A 458     112.611 -17.427  64.186  1.00  9.960          H  
ATOM   7150 1HD1 LEU A 458     111.579 -16.271  66.077  1.00  9.960          H  
ATOM   7151 2HD1 LEU A 458     112.199 -17.870  66.554  1.00  9.960          H  
ATOM   7152 3HD1 LEU A 458     113.073 -16.397  67.010  1.00  9.960          H  
ATOM   7153 1HD2 LEU A 458     112.775 -14.972  64.248  1.00  9.960          H  
ATOM   7154 2HD2 LEU A 458     114.314 -15.079  65.125  1.00  9.960          H  
ATOM   7155 3HD2 LEU A 458     114.187 -15.691  63.474  1.00  9.960          H  
ATOM   7156  N   SER A 459     117.339 -19.153  66.051  1.00  5.770          N  
ATOM   7157  CA  SER A 459     118.014 -20.329  66.614  1.00  5.740          C  
ATOM   7158  C   SER A 459     118.494 -19.974  68.011  1.00  5.920          C  
ATOM   7159  O   SER A 459     118.317 -20.734  68.964  1.00  5.900          O  
ATOM   7160  CB  SER A 459     119.231 -20.729  65.809  1.00  8.050          C  
ATOM   7161  OG  SER A 459     119.831 -21.883  66.326  1.00  8.050          O  
ATOM   7162  H   SER A 459     117.616 -18.755  65.144  1.00  6.920          H  
ATOM   7163  HA  SER A 459     117.313 -21.154  66.666  1.00  6.890          H  
ATOM   7164 1HB  SER A 459     118.972 -20.862  64.803  1.00  9.660          H  
ATOM   7165 2HB  SER A 459     119.954 -19.941  65.843  1.00  9.660          H  
ATOM   7166  HG  SER A 459     120.616 -22.034  65.796  1.00  9.660          H  
ATOM   7167  N   THR A 460     119.104 -18.791  68.119  1.00  6.140          N  
ATOM   7168  CA  THR A 460     119.580 -18.276  69.403  1.00  6.360          C  
ATOM   7169  C   THR A 460     118.400 -18.059  70.350  1.00  6.410          C  
ATOM   7170  O   THR A 460     118.454 -18.436  71.523  1.00  6.490          O  
ATOM   7171  CB  THR A 460     120.379 -16.959  69.245  1.00  8.820          C  
ATOM   7172  OG1 THR A 460     121.548 -17.195  68.445  1.00  8.820          O  
ATOM   7173  CG2 THR A 460     120.812 -16.438  70.617  1.00  8.820          C  
ATOM   7174  H   THR A 460     119.242 -18.275  67.245  1.00  7.370          H  
ATOM   7175  HA  THR A 460     120.238 -19.018  69.851  1.00  7.630          H  
ATOM   7176  HB  THR A 460     119.763 -16.209  68.760  1.00 10.580          H  
ATOM   7177  HG1 THR A 460     121.287 -17.392  67.545  1.00 10.580          H  
ATOM   7178 1HG2 THR A 460     121.377 -15.517  70.486  1.00 10.580          H  
ATOM   7179 2HG2 THR A 460     119.943 -16.234  71.240  1.00 10.580          H  
ATOM   7180 3HG2 THR A 460     121.440 -17.181  71.108  1.00 10.580          H  
ATOM   7181  N   CYS A 461     117.315 -17.477  69.826  1.00  6.380          N  
ATOM   7182  CA  CYS A 461     116.124 -17.171  70.611  1.00  6.460          C  
ATOM   7183  C   CYS A 461     115.474 -18.427  71.184  1.00  6.340          C  
ATOM   7184  O   CYS A 461     114.838 -18.365  72.225  1.00  6.440          O  
ATOM   7185  CB  CYS A 461     115.071 -16.447  69.784  1.00  9.010          C  
ATOM   7186  SG  CYS A 461     115.586 -14.834  69.154  1.00  9.010          S  
ATOM   7187  H   CYS A 461     117.363 -17.185  68.850  1.00  7.660          H  
ATOM   7188  HA  CYS A 461     116.417 -16.520  71.430  1.00  7.750          H  
ATOM   7189 1HB  CYS A 461     114.765 -17.072  68.964  1.00 10.810          H  
ATOM   7190 2HB  CYS A 461     114.190 -16.290  70.403  1.00 10.810          H  
ATOM   7191  HG  CYS A 461     116.571 -15.301  68.355  1.00 10.810          H  
ATOM   7192  N   PHE A 462     115.703 -19.597  70.591  1.00  6.180          N  
ATOM   7193  CA  PHE A 462     115.124 -20.831  71.118  1.00  6.110          C  
ATOM   7194  C   PHE A 462     115.656 -21.119  72.530  1.00  6.260          C  
ATOM   7195  O   PHE A 462     115.091 -21.930  73.258  1.00  6.340          O  
ATOM   7196  CB  PHE A 462     115.474 -22.043  70.253  1.00  8.580          C  
ATOM   7197  CG  PHE A 462     114.901 -22.107  68.841  1.00  8.580          C  
ATOM   7198  CD1 PHE A 462     115.536 -22.920  67.932  1.00  8.580          C  
ATOM   7199  CD2 PHE A 462     113.789 -21.378  68.405  1.00  8.580          C  
ATOM   7200  CE1 PHE A 462     115.112 -23.022  66.641  1.00  8.580          C  
ATOM   7201  CE2 PHE A 462     113.364 -21.483  67.091  1.00  8.580          C  
ATOM   7202  CZ  PHE A 462     114.036 -22.306  66.215  1.00  8.580          C  
ATOM   7203  H   PHE A 462     116.182 -19.620  69.683  1.00  7.420          H  
ATOM   7204  HA  PHE A 462     114.044 -20.717  71.182  1.00  7.330          H  
ATOM   7205 1HB  PHE A 462     116.560 -22.116  70.174  1.00 10.300          H  
ATOM   7206 2HB  PHE A 462     115.141 -22.932  70.777  1.00 10.300          H  
ATOM   7207  HD1 PHE A 462     116.411 -23.487  68.264  1.00 10.300          H  
ATOM   7208  HD2 PHE A 462     113.258 -20.713  69.096  1.00 10.300          H  
ATOM   7209  HE1 PHE A 462     115.646 -23.670  65.959  1.00 10.300          H  
ATOM   7210  HE2 PHE A 462     112.504 -20.905  66.753  1.00 10.300          H  
ATOM   7211  HZ  PHE A 462     113.716 -22.388  65.188  1.00 10.300          H  
ATOM   7212  N   ALA A 463     116.796 -20.513  72.902  1.00  6.380          N  
ATOM   7213  CA  ALA A 463     117.389 -20.700  74.224  1.00  6.570          C  
ATOM   7214  C   ALA A 463     116.746 -19.787  75.281  1.00  6.650          C  
ATOM   7215  O   ALA A 463     117.072 -19.874  76.469  1.00  6.920          O  
ATOM   7216  CB  ALA A 463     118.877 -20.424  74.158  1.00  9.120          C  
ATOM   7217  H   ALA A 463     117.253 -19.855  72.261  1.00  7.660          H  
ATOM   7218  HA  ALA A 463     117.223 -21.734  74.523  1.00  7.880          H  
ATOM   7219 1HB  ALA A 463     119.326 -20.590  75.135  1.00 10.950          H  
ATOM   7220 2HB  ALA A 463     119.333 -21.090  73.427  1.00 10.950          H  
ATOM   7221 3HB  ALA A 463     119.034 -19.389  73.854  1.00 10.950          H  
ATOM   7222  N   VAL A 464     115.870 -18.894  74.837  1.00  6.510          N  
ATOM   7223  CA  VAL A 464     115.170 -17.915  75.656  1.00  6.640          C  
ATOM   7224  C   VAL A 464     113.915 -18.587  76.199  1.00  6.530          C  
ATOM   7225  O   VAL A 464     113.371 -19.496  75.575  1.00  6.370          O  
ATOM   7226  CB  VAL A 464     114.867 -16.634  74.836  1.00  9.240          C  
ATOM   7227  CG1 VAL A 464     114.058 -15.613  75.640  1.00  9.240          C  
ATOM   7228  CG2 VAL A 464     116.203 -16.032  74.379  1.00  9.240          C  
ATOM   7229  H   VAL A 464     115.632 -18.899  73.844  1.00  7.810          H  
ATOM   7230  HA  VAL A 464     115.807 -17.637  76.495  1.00  7.970          H  
ATOM   7231  HB  VAL A 464     114.266 -16.895  73.977  1.00 11.090          H  
ATOM   7232 1HG1 VAL A 464     113.875 -14.739  75.019  1.00 11.090          H  
ATOM   7233 2HG1 VAL A 464     113.104 -16.035  75.939  1.00 11.090          H  
ATOM   7234 3HG1 VAL A 464     114.618 -15.313  76.523  1.00 11.090          H  
ATOM   7235 1HG2 VAL A 464     116.018 -15.142  73.775  1.00 11.090          H  
ATOM   7236 2HG2 VAL A 464     116.797 -15.765  75.250  1.00 11.090          H  
ATOM   7237 3HG2 VAL A 464     116.749 -16.765  73.785  1.00 11.090          H  
ATOM   7238  N   GLY A 465     113.487 -18.214  77.396  1.00  6.740          N  
ATOM   7239  CA  GLY A 465     112.298 -18.851  77.921  1.00  6.710          C  
ATOM   7240  C   GLY A 465     111.005 -18.413  77.223  1.00  6.740          C  
ATOM   7241  O   GLY A 465     110.986 -17.498  76.370  1.00  6.660          O  
ATOM   7242  H   GLY A 465     113.972 -17.499  77.919  1.00  8.090          H  
ATOM   7243 1HA  GLY A 465     112.411 -19.931  77.816  1.00  8.050          H  
ATOM   7244 2HA  GLY A 465     112.223 -18.656  78.990  1.00  8.050          H  
ATOM   7245  N   GLY A 466     109.921 -19.032  77.692  1.00  6.970          N  
ATOM   7246  CA  GLY A 466     108.557 -18.934  77.161  1.00  7.100          C  
ATOM   7247  C   GLY A 466     107.977 -17.547  77.001  1.00  7.220          C  
ATOM   7248  O   GLY A 466     107.262 -17.296  76.034  1.00  7.150          O  
ATOM   7249  H   GLY A 466     110.116 -19.717  78.433  1.00  8.360          H  
ATOM   7250 1HA  GLY A 466     108.525 -19.438  76.197  1.00  8.520          H  
ATOM   7251 2HA  GLY A 466     107.898 -19.507  77.814  1.00  8.520          H  
ATOM   7252  N   LYS A 467     108.361 -16.598  77.850  1.00  7.510          N  
ATOM   7253  CA  LYS A 467     107.813 -15.241  77.748  1.00  7.790          C  
ATOM   7254  C   LYS A 467     108.021 -14.615  76.362  1.00  7.810          C  
ATOM   7255  O   LYS A 467     107.271 -13.721  75.965  1.00  8.100          O  
ATOM   7256  CB  LYS A 467     108.433 -14.336  78.813  1.00 10.790          C  
ATOM   7257  CG  LYS A 467     107.990 -14.646  80.241  1.00 10.790          C  
ATOM   7258  CD  LYS A 467     108.662 -13.714  81.251  1.00 10.790          C  
ATOM   7259  CE  LYS A 467     108.212 -14.018  82.682  1.00 10.790          C  
ATOM   7260  NZ  LYS A 467     108.895 -13.144  83.681  1.00 10.790          N  
ATOM   7261  H   LYS A 467     108.981 -16.835  78.614  1.00  9.010          H  
ATOM   7262  HA  LYS A 467     106.740 -15.296  77.927  1.00  9.350          H  
ATOM   7263 1HB  LYS A 467     109.519 -14.417  78.766  1.00 12.950          H  
ATOM   7264 2HB  LYS A 467     108.174 -13.299  78.596  1.00 12.950          H  
ATOM   7265 1HG  LYS A 467     106.908 -14.529  80.313  1.00 12.950          H  
ATOM   7266 2HG  LYS A 467     108.240 -15.676  80.483  1.00 12.950          H  
ATOM   7267 1HD  LYS A 467     109.745 -13.831  81.188  1.00 12.950          H  
ATOM   7268 2HD  LYS A 467     108.411 -12.681  81.012  1.00 12.950          H  
ATOM   7269 1HE  LYS A 467     107.136 -13.865  82.756  1.00 12.950          H  
ATOM   7270 2HE  LYS A 467     108.438 -15.059  82.912  1.00 12.950          H  
ATOM   7271 1HZ  LYS A 467     108.571 -13.376  84.611  1.00 12.950          H  
ATOM   7272 2HZ  LYS A 467     109.895 -13.286  83.631  1.00 12.950          H  
ATOM   7273 3HZ  LYS A 467     108.684 -12.175  83.487  1.00 12.950          H  
ATOM   7274  N   VAL A 468     109.066 -15.049  75.662  1.00  7.590          N  
ATOM   7275  CA  VAL A 468     109.393 -14.554  74.337  1.00  7.690          C  
ATOM   7276  C   VAL A 468     109.151 -15.662  73.325  1.00  7.340          C  
ATOM   7277  O   VAL A 468     108.504 -15.464  72.294  1.00  7.520          O  
ATOM   7278  CB  VAL A 468     110.859 -14.092  74.282  1.00 10.730          C  
ATOM   7279  CG1 VAL A 468     111.243 -13.649  72.865  1.00 10.730          C  
ATOM   7280  CG2 VAL A 468     111.053 -12.953  75.277  1.00 10.730          C  
ATOM   7281  H   VAL A 468     109.628 -15.804  76.060  1.00  9.110          H  
ATOM   7282  HA  VAL A 468     108.742 -13.712  74.099  1.00  9.230          H  
ATOM   7283  HB  VAL A 468     111.497 -14.922  74.546  1.00 12.870          H  
ATOM   7284 1HG1 VAL A 468     112.287 -13.335  72.855  1.00 12.870          H  
ATOM   7285 2HG1 VAL A 468     111.115 -14.472  72.161  1.00 12.870          H  
ATOM   7286 3HG1 VAL A 468     110.609 -12.814  72.562  1.00 12.870          H  
ATOM   7287 1HG2 VAL A 468     112.091 -12.629  75.261  1.00 12.870          H  
ATOM   7288 2HG2 VAL A 468     110.405 -12.121  75.003  1.00 12.870          H  
ATOM   7289 3HG2 VAL A 468     110.798 -13.294  76.279  1.00 12.870          H  
ATOM   7290  N   GLU A 469     109.693 -16.834  73.636  1.00  6.970          N  
ATOM   7291  CA  GLU A 469     109.687 -17.996  72.766  1.00  6.790          C  
ATOM   7292  C   GLU A 469     108.296 -18.448  72.314  1.00  6.440          C  
ATOM   7293  O   GLU A 469     108.141 -18.912  71.192  1.00  6.370          O  
ATOM   7294  CB  GLU A 469     110.468 -19.110  73.457  1.00  9.580          C  
ATOM   7295  CG  GLU A 469     110.534 -20.431  72.752  1.00  9.580          C  
ATOM   7296  CD  GLU A 469     111.180 -20.423  71.389  1.00  9.580          C  
ATOM   7297  OE1 GLU A 469     111.783 -19.448  71.012  1.00  9.580          O  
ATOM   7298  OE2 GLU A 469     111.074 -21.434  70.727  1.00  9.580          O  
ATOM   7299  H   GLU A 469     110.184 -16.926  74.526  1.00  8.360          H  
ATOM   7300  HA  GLU A 469     110.245 -17.730  71.869  1.00  8.150          H  
ATOM   7301 1HB  GLU A 469     111.497 -18.774  73.628  1.00 11.490          H  
ATOM   7302 2HB  GLU A 469     110.038 -19.292  74.431  1.00 11.490          H  
ATOM   7303 1HG  GLU A 469     111.114 -21.103  73.378  1.00 11.490          H  
ATOM   7304 2HG  GLU A 469     109.533 -20.815  72.698  1.00 11.490          H  
ATOM   7305  N   LYS A 470     107.263 -18.284  73.143  1.00  6.460          N  
ATOM   7306  CA  LYS A 470     105.912 -18.715  72.791  1.00  6.270          C  
ATOM   7307  C   LYS A 470     105.360 -18.084  71.499  1.00  6.170          C  
ATOM   7308  O   LYS A 470     104.410 -18.605  70.903  1.00  6.280          O  
ATOM   7309  CB  LYS A 470     104.950 -18.360  73.930  1.00  8.850          C  
ATOM   7310  CG  LYS A 470     104.728 -16.839  74.108  1.00  8.850          C  
ATOM   7311  CD  LYS A 470     103.843 -16.524  75.299  1.00  8.850          C  
ATOM   7312  CE  LYS A 470     103.630 -15.015  75.423  1.00  8.850          C  
ATOM   7313  NZ  LYS A 470     102.780 -14.661  76.599  1.00  8.850          N  
ATOM   7314  H   LYS A 470     107.405 -17.893  74.080  1.00  7.750          H  
ATOM   7315  HA  LYS A 470     105.928 -19.795  72.661  1.00  7.520          H  
ATOM   7316 1HB  LYS A 470     103.983 -18.806  73.746  1.00 10.620          H  
ATOM   7317 2HB  LYS A 470     105.331 -18.759  74.870  1.00 10.620          H  
ATOM   7318 1HG  LYS A 470     105.689 -16.331  74.227  1.00 10.620          H  
ATOM   7319 2HG  LYS A 470     104.237 -16.439  73.228  1.00 10.620          H  
ATOM   7320 1HD  LYS A 470     102.881 -17.022  75.185  1.00 10.620          H  
ATOM   7321 2HD  LYS A 470     104.327 -16.891  76.207  1.00 10.620          H  
ATOM   7322 1HE  LYS A 470     104.603 -14.530  75.530  1.00 10.620          H  
ATOM   7323 2HE  LYS A 470     103.151 -14.647  74.517  1.00 10.620          H  
ATOM   7324 1HZ  LYS A 470     102.672 -13.657  76.644  1.00 10.620          H  
ATOM   7325 2HZ  LYS A 470     101.871 -15.095  76.508  1.00 10.620          H  
ATOM   7326 3HZ  LYS A 470     103.225 -14.987  77.444  1.00 10.620          H  
ATOM   7327  N   LEU A 471     105.923 -16.955  71.060  1.00  6.190          N  
ATOM   7328  CA  LEU A 471     105.412 -16.241  69.894  1.00  6.300          C  
ATOM   7329  C   LEU A 471     105.840 -16.856  68.565  1.00  6.080          C  
ATOM   7330  O   LEU A 471     106.549 -16.245  67.753  1.00  6.230          O  
ATOM   7331  CB  LEU A 471     105.893 -14.790  69.973  1.00  8.780          C  
ATOM   7332  CG  LEU A 471     105.456 -13.994  71.244  1.00  8.780          C  
ATOM   7333  CD1 LEU A 471     106.119 -12.633  71.214  1.00  8.780          C  
ATOM   7334  CD2 LEU A 471     103.921 -13.855  71.299  1.00  8.780          C  
ATOM   7335  H   LEU A 471     106.746 -16.583  71.550  1.00  7.430          H  
ATOM   7336  HA  LEU A 471     104.328 -16.277  69.922  1.00  7.560          H  
ATOM   7337 1HB  LEU A 471     106.985 -14.799  69.956  1.00 10.530          H  
ATOM   7338 2HB  LEU A 471     105.538 -14.255  69.096  1.00 10.530          H  
ATOM   7339  HG  LEU A 471     105.806 -14.516  72.139  1.00 10.530          H  
ATOM   7340 1HD1 LEU A 471     105.840 -12.072  72.106  1.00 10.530          H  
ATOM   7341 2HD1 LEU A 471     107.204 -12.764  71.193  1.00 10.530          H  
ATOM   7342 3HD1 LEU A 471     105.800 -12.087  70.327  1.00 10.530          H  
ATOM   7343 1HD2 LEU A 471     103.646 -13.292  72.189  1.00 10.530          H  
ATOM   7344 2HD2 LEU A 471     103.569 -13.327  70.411  1.00 10.530          H  
ATOM   7345 3HD2 LEU A 471     103.451 -14.832  71.344  1.00 10.530          H  
ATOM   7346  N   TYR A 472     105.330 -18.050  68.304  1.00  6.000          N  
ATOM   7347  CA  TYR A 472     105.682 -18.807  67.108  1.00  5.740          C  
ATOM   7348  C   TYR A 472     104.895 -18.331  65.902  1.00  5.630          C  
ATOM   7349  O   TYR A 472     103.996 -19.024  65.424  1.00  5.880          O  
ATOM   7350  CB  TYR A 472     105.420 -20.300  67.318  1.00  8.140          C  
ATOM   7351  CG  TYR A 472     106.291 -20.911  68.364  1.00  8.140          C  
ATOM   7352  CD1 TYR A 472     105.782 -21.191  69.609  1.00  8.140          C  
ATOM   7353  CD2 TYR A 472     107.611 -21.165  68.086  1.00  8.140          C  
ATOM   7354  CE1 TYR A 472     106.594 -21.734  70.566  1.00  8.140          C  
ATOM   7355  CE2 TYR A 472     108.412 -21.696  69.040  1.00  8.140          C  
ATOM   7356  CZ  TYR A 472     107.897 -21.987  70.279  1.00  8.140          C  
ATOM   7357  OH  TYR A 472     108.693 -22.513  71.245  1.00  8.140          O  
ATOM   7358  H   TYR A 472     104.732 -18.449  69.031  1.00  7.200          H  
ATOM   7359  HA  TYR A 472     106.740 -18.654  66.903  1.00  6.890          H  
ATOM   7360 1HB  TYR A 472     104.379 -20.448  67.613  1.00  9.770          H  
ATOM   7361 2HB  TYR A 472     105.573 -20.839  66.384  1.00  9.770          H  
ATOM   7362  HD1 TYR A 472     104.742 -20.978  69.832  1.00  9.770          H  
ATOM   7363  HD2 TYR A 472     108.017 -20.932  67.106  1.00  9.770          H  
ATOM   7364  HE1 TYR A 472     106.215 -21.957  71.552  1.00  9.770          H  
ATOM   7365  HE2 TYR A 472     109.462 -21.887  68.823  1.00  9.770          H  
ATOM   7366  HH  TYR A 472     109.631 -22.321  71.026  1.00  9.770          H  
ATOM   7367  N   HIS A 473     105.242 -17.141  65.422  1.00  5.520          N  
ATOM   7368  CA  HIS A 473     104.526 -16.523  64.309  1.00  5.620          C  
ATOM   7369  C   HIS A 473     105.376 -16.202  63.064  1.00  5.190          C  
ATOM   7370  O   HIS A 473     104.972 -15.378  62.241  1.00  5.260          O  
ATOM   7371  CB  HIS A 473     103.802 -15.264  64.803  1.00  7.830          C  
ATOM   7372  CG  HIS A 473     102.753 -15.560  65.860  1.00  7.830          C  
ATOM   7373  ND1 HIS A 473     101.601 -16.267  65.581  1.00  7.830          N  
ATOM   7374  CD2 HIS A 473     102.680 -15.228  67.179  1.00  7.830          C  
ATOM   7375  CE1 HIS A 473     100.875 -16.371  66.672  1.00  7.830          C  
ATOM   7376  NE2 HIS A 473     101.490 -15.744  67.663  1.00  7.830          N  
ATOM   7377  H   HIS A 473     105.984 -16.647  65.927  1.00  6.620          H  
ATOM   7378  HA  HIS A 473     103.752 -17.213  63.978  1.00  6.740          H  
ATOM   7379 1HB  HIS A 473     104.528 -14.570  65.229  1.00  9.390          H  
ATOM   7380 2HB  HIS A 473     103.313 -14.768  63.969  1.00  9.390          H  
ATOM   7381  HD1 HIS A 473     101.231 -16.530  64.662  1.00  9.390          H  
ATOM   7382  HD2 HIS A 473     103.343 -14.672  67.840  1.00  9.390          H  
ATOM   7383  HE1 HIS A 473      99.935 -16.898  66.639  1.00  9.390          H  
ATOM   7384  N   THR A 474     106.550 -16.825  62.920  1.00  5.120          N  
ATOM   7385  CA  THR A 474     107.398 -16.579  61.739  1.00  4.940          C  
ATOM   7386  C   THR A 474     107.953 -17.866  61.133  1.00  5.070          C  
ATOM   7387  O   THR A 474     107.667 -18.970  61.612  1.00  5.140          O  
ATOM   7388  CB  THR A 474     108.569 -15.617  62.037  1.00  6.990          C  
ATOM   7389  OG1 THR A 474     109.174 -15.234  60.783  1.00  6.990          O  
ATOM   7390  CG2 THR A 474     109.642 -16.287  62.939  1.00  6.990          C  
ATOM   7391  H   THR A 474     106.835 -17.490  63.622  1.00  6.140          H  
ATOM   7392  HA  THR A 474     106.783 -16.108  60.973  1.00  5.930          H  
ATOM   7393  HB  THR A 474     108.185 -14.727  62.535  1.00  8.390          H  
ATOM   7394  HG1 THR A 474     108.597 -14.591  60.342  1.00  8.390          H  
ATOM   7395 1HG2 THR A 474     110.450 -15.581  63.123  1.00  8.390          H  
ATOM   7396 2HG2 THR A 474     109.189 -16.572  63.886  1.00  8.390          H  
ATOM   7397 3HG2 THR A 474     110.048 -17.162  62.461  1.00  8.390          H  
ATOM   7398  N   GLY A 475     108.757 -17.715  60.079  1.00  5.310          N  
ATOM   7399  CA  GLY A 475     109.357 -18.866  59.412  1.00  5.620          C  
ATOM   7400  C   GLY A 475     109.998 -18.600  58.058  1.00  5.430          C  
ATOM   7401  O   GLY A 475     109.851 -17.538  57.459  1.00  5.810          O  
ATOM   7402  H   GLY A 475     108.972 -16.769  59.787  1.00  6.370          H  
ATOM   7403 1HA  GLY A 475     110.121 -19.270  60.048  1.00  6.740          H  
ATOM   7404 2HA  GLY A 475     108.604 -19.643  59.303  1.00  6.740          H  
ATOM   7405  N   MET A 476     110.747 -19.610  57.631  1.00  5.090          N  
ATOM   7406  CA  MET A 476     111.520 -19.699  56.397  1.00  4.910          C  
ATOM   7407  C   MET A 476     111.910 -21.176  56.362  1.00  4.560          C  
ATOM   7408  O   MET A 476     112.015 -21.757  57.444  1.00  4.500          O  
ATOM   7409  CB  MET A 476     112.748 -18.774  56.515  1.00  6.950          C  
ATOM   7410  CG  MET A 476     113.674 -18.601  55.290  1.00  6.950          C  
ATOM   7411  SD  MET A 476     114.997 -17.388  55.598  1.00  6.950          S  
ATOM   7412  CE  MET A 476     115.855 -17.252  54.026  1.00  6.950          C  
ATOM   7413  H   MET A 476     110.749 -20.417  58.234  1.00  6.110          H  
ATOM   7414  HA  MET A 476     110.901 -19.432  55.544  1.00  5.890          H  
ATOM   7415 1HB  MET A 476     112.413 -17.774  56.791  1.00  8.340          H  
ATOM   7416 2HB  MET A 476     113.368 -19.146  57.324  1.00  8.340          H  
ATOM   7417 1HG  MET A 476     114.146 -19.542  55.037  1.00  8.340          H  
ATOM   7418 2HG  MET A 476     113.091 -18.254  54.438  1.00  8.340          H  
ATOM   7419 1HE  MET A 476     116.670 -16.532  54.111  1.00  8.340          H  
ATOM   7420 2HE  MET A 476     116.256 -18.225  53.740  1.00  8.340          H  
ATOM   7421 3HE  MET A 476     115.152 -16.905  53.262  1.00  8.340          H  
ATOM   7422  N   PRO A 477     112.181 -21.824  55.213  1.00  4.560          N  
ATOM   7423  CA  PRO A 477     112.692 -23.198  55.175  1.00  4.410          C  
ATOM   7424  C   PRO A 477     113.885 -23.387  56.130  1.00  4.380          C  
ATOM   7425  O   PRO A 477     114.024 -24.450  56.753  1.00  4.270          O  
ATOM   7426  CB  PRO A 477     113.078 -23.339  53.700  1.00  6.620          C  
ATOM   7427  CG  PRO A 477     112.072 -22.437  52.971  1.00  6.620          C  
ATOM   7428  CD  PRO A 477     111.900 -21.231  53.879  1.00  6.620          C  
ATOM   7429  HA  PRO A 477     111.881 -23.869  55.444  1.00  5.290          H  
ATOM   7430 1HB  PRO A 477     114.125 -23.039  53.548  1.00  7.940          H  
ATOM   7431 2HB  PRO A 477     113.005 -24.395  53.395  1.00  7.940          H  
ATOM   7432 1HG  PRO A 477     112.461 -22.157  51.977  1.00  7.940          H  
ATOM   7433 2HG  PRO A 477     111.136 -22.973  52.797  1.00  7.940          H  
ATOM   7434 1HD  PRO A 477     112.612 -20.469  53.597  1.00  7.940          H  
ATOM   7435 2HD  PRO A 477     110.859 -20.877  53.815  1.00  7.940          H  
ATOM   7436  N   LEU A 478     114.719 -22.356  56.275  1.00  4.570          N  
ATOM   7437  CA  LEU A 478     115.837 -22.429  57.197  1.00  4.620          C  
ATOM   7438  C   LEU A 478     115.372 -22.602  58.629  1.00  4.530          C  
ATOM   7439  O   LEU A 478     116.050 -23.266  59.415  1.00  4.480          O  
ATOM   7440  CB  LEU A 478     116.714 -21.177  57.129  1.00  6.450          C  
ATOM   7441  CG  LEU A 478     117.550 -20.952  55.872  1.00  6.450          C  
ATOM   7442  CD1 LEU A 478     118.207 -19.610  56.016  1.00  6.450          C  
ATOM   7443  CD2 LEU A 478     118.599 -22.052  55.705  1.00  6.450          C  
ATOM   7444  H   LEU A 478     114.612 -21.519  55.724  1.00  5.480          H  
ATOM   7445  HA  LEU A 478     116.428 -23.300  56.945  1.00  5.540          H  
ATOM   7446 1HB  LEU A 478     116.064 -20.317  57.211  1.00  7.740          H  
ATOM   7447 2HB  LEU A 478     117.391 -21.177  57.987  1.00  7.740          H  
ATOM   7448  HG  LEU A 478     116.902 -20.926  54.996  1.00  7.740          H  
ATOM   7449 1HD1 LEU A 478     118.802 -19.397  55.132  1.00  7.740          H  
ATOM   7450 2HD1 LEU A 478     117.454 -18.851  56.133  1.00  7.740          H  
ATOM   7451 3HD1 LEU A 478     118.849 -19.615  56.896  1.00  7.740          H  
ATOM   7452 1HD2 LEU A 478     119.195 -21.850  54.815  1.00  7.740          H  
ATOM   7453 2HD2 LEU A 478     119.252 -22.069  56.580  1.00  7.740          H  
ATOM   7454 3HD2 LEU A 478     118.127 -23.021  55.591  1.00  7.740          H  
ATOM   7455  N   LEU A 479     114.251 -21.971  59.006  1.00  4.560          N  
ATOM   7456  CA  LEU A 479     113.801 -22.046  60.375  1.00  4.570          C  
ATOM   7457  C   LEU A 479     113.388 -23.455  60.673  1.00  4.330          C  
ATOM   7458  O   LEU A 479     113.550 -23.911  61.803  1.00  4.420          O  
ATOM   7459  CB  LEU A 479     112.636 -21.102  60.691  1.00  6.390          C  
ATOM   7460  CG  LEU A 479     112.264 -20.965  62.245  1.00  6.390          C  
ATOM   7461  CD1 LEU A 479     113.452 -20.421  63.056  1.00  6.390          C  
ATOM   7462  CD2 LEU A 479     111.086 -20.025  62.438  1.00  6.390          C  
ATOM   7463  H   LEU A 479     113.672 -21.476  58.336  1.00  5.470          H  
ATOM   7464  HA  LEU A 479     114.639 -21.801  61.006  1.00  5.480          H  
ATOM   7465 1HB  LEU A 479     112.853 -20.141  60.288  1.00  7.670          H  
ATOM   7466 2HB  LEU A 479     111.754 -21.485  60.178  1.00  7.670          H  
ATOM   7467  HG  LEU A 479     112.025 -21.939  62.626  1.00  7.670          H  
ATOM   7468 1HD1 LEU A 479     113.152 -20.352  64.092  1.00  7.670          H  
ATOM   7469 2HD1 LEU A 479     114.307 -21.069  62.990  1.00  7.670          H  
ATOM   7470 3HD1 LEU A 479     113.713 -19.435  62.694  1.00  7.670          H  
ATOM   7471 1HD2 LEU A 479     110.849 -19.945  63.496  1.00  7.670          H  
ATOM   7472 2HD2 LEU A 479     111.348 -19.040  62.056  1.00  7.670          H  
ATOM   7473 3HD2 LEU A 479     110.219 -20.414  61.914  1.00  7.670          H  
ATOM   7474  N   ILE A 480     112.816 -24.142  59.679  1.00  4.170          N  
ATOM   7475  CA  ILE A 480     112.390 -25.508  59.937  1.00  3.990          C  
ATOM   7476  C   ILE A 480     113.634 -26.309  60.266  1.00  3.900          C  
ATOM   7477  O   ILE A 480     113.625 -27.089  61.216  1.00  3.840          O  
ATOM   7478  CB  ILE A 480     111.639 -26.174  58.757  1.00  5.660          C  
ATOM   7479  CG1 ILE A 480     110.140 -25.705  58.691  1.00  5.660          C  
ATOM   7480  CG2 ILE A 480     111.673 -27.750  58.905  1.00  5.660          C  
ATOM   7481  CD1 ILE A 480     109.913 -24.199  58.498  1.00  5.660          C  
ATOM   7482  H   ILE A 480     112.677 -23.677  58.772  1.00  5.000          H  
ATOM   7483  HA  ILE A 480     111.737 -25.515  60.806  1.00  4.790          H  
ATOM   7484  HB  ILE A 480     112.117 -25.885  57.824  1.00  6.790          H  
ATOM   7485 1HG1 ILE A 480     109.658 -26.222  57.869  1.00  6.790          H  
ATOM   7486 2HG1 ILE A 480     109.656 -25.999  59.616  1.00  6.790          H  
ATOM   7487 1HG2 ILE A 480     111.147 -28.201  58.077  1.00  6.790          H  
ATOM   7488 2HG2 ILE A 480     112.695 -28.124  58.910  1.00  6.790          H  
ATOM   7489 3HG2 ILE A 480     111.184 -28.039  59.839  1.00  6.790          H  
ATOM   7490 1HD1 ILE A 480     108.847 -24.001  58.460  1.00  6.790          H  
ATOM   7491 2HD1 ILE A 480     110.334 -23.635  59.318  1.00  6.790          H  
ATOM   7492 3HD1 ILE A 480     110.373 -23.873  57.566  1.00  6.790          H  
ATOM   7493  N   ARG A 481     114.707 -26.113  59.487  1.00  3.960          N  
ATOM   7494  CA  ARG A 481     115.950 -26.834  59.742  1.00  3.960          C  
ATOM   7495  C   ARG A 481     116.507 -26.519  61.140  1.00  4.080          C  
ATOM   7496  O   ARG A 481     116.996 -27.418  61.838  1.00  4.100          O  
ATOM   7497  CB  ARG A 481     116.981 -26.494  58.680  1.00  5.540          C  
ATOM   7498  CG  ARG A 481     116.653 -27.051  57.310  1.00  5.540          C  
ATOM   7499  CD  ARG A 481     117.632 -26.639  56.282  1.00  5.540          C  
ATOM   7500  NE  ARG A 481     117.247 -27.142  54.977  1.00  5.540          N  
ATOM   7501  CZ  ARG A 481     117.857 -26.846  53.813  1.00  5.540          C  
ATOM   7502  NH1 ARG A 481     118.911 -26.056  53.796  1.00  5.540          N  
ATOM   7503  NH2 ARG A 481     117.389 -27.359  52.684  1.00  5.540          N  
ATOM   7504  H   ARG A 481     114.621 -25.474  58.687  1.00  4.750          H  
ATOM   7505  HA  ARG A 481     115.742 -27.897  59.684  1.00  4.750          H  
ATOM   7506 1HB  ARG A 481     117.069 -25.418  58.586  1.00  6.650          H  
ATOM   7507 2HB  ARG A 481     117.955 -26.878  58.977  1.00  6.650          H  
ATOM   7508 1HG  ARG A 481     116.633 -28.141  57.352  1.00  6.650          H  
ATOM   7509 2HG  ARG A 481     115.672 -26.685  57.003  1.00  6.650          H  
ATOM   7510 1HD  ARG A 481     117.665 -25.551  56.238  1.00  6.650          H  
ATOM   7511 2HD  ARG A 481     118.618 -27.032  56.531  1.00  6.650          H  
ATOM   7512  HE  ARG A 481     116.446 -27.757  54.945  1.00  6.650          H  
ATOM   7513 1HH1 ARG A 481     119.279 -25.686  54.658  1.00  6.650          H  
ATOM   7514 2HH1 ARG A 481     119.367 -25.837  52.922  1.00  6.650          H  
ATOM   7515 1HH2 ARG A 481     116.579 -27.968  52.699  1.00  6.650          H  
ATOM   7516 2HH2 ARG A 481     117.837 -27.144  51.804  1.00  6.650          H  
ATOM   7517  N   LEU A 482     116.424 -25.251  61.556  1.00  4.240          N  
ATOM   7518  CA  LEU A 482     116.892 -24.855  62.879  1.00  4.440          C  
ATOM   7519  C   LEU A 482     116.040 -25.501  63.968  1.00  4.370          C  
ATOM   7520  O   LEU A 482     116.563 -25.908  65.012  1.00  4.470          O  
ATOM   7521  CB  LEU A 482     116.857 -23.335  63.004  1.00  6.140          C  
ATOM   7522  CG  LEU A 482     117.854 -22.564  62.103  1.00  6.140          C  
ATOM   7523  CD1 LEU A 482     117.520 -21.095  62.183  1.00  6.140          C  
ATOM   7524  CD2 LEU A 482     119.299 -22.849  62.519  1.00  6.140          C  
ATOM   7525  H   LEU A 482     116.070 -24.545  60.902  1.00  5.090          H  
ATOM   7526  HA  LEU A 482     117.904 -25.216  63.008  1.00  5.330          H  
ATOM   7527 1HB  LEU A 482     115.856 -22.995  62.769  1.00  7.360          H  
ATOM   7528 2HB  LEU A 482     117.073 -23.065  64.035  1.00  7.360          H  
ATOM   7529  HG  LEU A 482     117.732 -22.871  61.077  1.00  7.360          H  
ATOM   7530 1HD1 LEU A 482     118.190 -20.539  61.532  1.00  7.360          H  
ATOM   7531 2HD1 LEU A 482     116.513 -20.951  61.865  1.00  7.360          H  
ATOM   7532 3HD1 LEU A 482     117.606 -20.728  63.176  1.00  7.360          H  
ATOM   7533 1HD2 LEU A 482     119.965 -22.301  61.876  1.00  7.360          H  
ATOM   7534 2HD2 LEU A 482     119.463 -22.558  63.533  1.00  7.360          H  
ATOM   7535 3HD2 LEU A 482     119.521 -23.901  62.421  1.00  7.360          H  
ATOM   7536  N   LYS A 483     114.727 -25.586  63.745  1.00  4.240          N  
ATOM   7537  CA  LYS A 483     113.854 -26.256  64.693  1.00  4.190          C  
ATOM   7538  C   LYS A 483     114.210 -27.733  64.782  1.00  4.100          C  
ATOM   7539  O   LYS A 483     114.275 -28.279  65.884  1.00  4.180          O  
ATOM   7540  CB  LYS A 483     112.380 -26.049  64.338  1.00  5.890          C  
ATOM   7541  CG  LYS A 483     111.897 -24.641  64.632  1.00  5.890          C  
ATOM   7542  CD  LYS A 483     110.469 -24.397  64.228  1.00  5.890          C  
ATOM   7543  CE  LYS A 483     110.028 -23.007  64.683  1.00  5.890          C  
ATOM   7544  NZ  LYS A 483     108.715 -22.625  64.115  1.00  5.890          N  
ATOM   7545  H   LYS A 483     114.333 -25.151  62.906  1.00  5.090          H  
ATOM   7546  HA  LYS A 483     114.020 -25.814  65.673  1.00  5.030          H  
ATOM   7547 1HB  LYS A 483     112.241 -26.230  63.274  1.00  7.060          H  
ATOM   7548 2HB  LYS A 483     111.757 -26.762  64.875  1.00  7.060          H  
ATOM   7549 1HG  LYS A 483     112.008 -24.426  65.684  1.00  7.060          H  
ATOM   7550 2HG  LYS A 483     112.522 -23.955  64.084  1.00  7.060          H  
ATOM   7551 1HD  LYS A 483     110.391 -24.458  63.140  1.00  7.060          H  
ATOM   7552 2HD  LYS A 483     109.816 -25.154  64.674  1.00  7.060          H  
ATOM   7553 1HE  LYS A 483     109.953 -23.002  65.774  1.00  7.060          H  
ATOM   7554 2HE  LYS A 483     110.764 -22.289  64.394  1.00  7.060          H  
ATOM   7555 1HZ  LYS A 483     108.458 -21.704  64.429  1.00  7.060          H  
ATOM   7556 2HZ  LYS A 483     108.764 -22.609  63.105  1.00  7.060          H  
ATOM   7557 3HZ  LYS A 483     108.015 -23.289  64.407  1.00  7.060          H  
ATOM   7558  N   LEU A 484     114.530 -28.366  63.645  1.00  3.980          N  
ATOM   7559  CA  LEU A 484     114.902 -29.774  63.676  1.00  3.960          C  
ATOM   7560  C   LEU A 484     116.161 -29.947  64.517  1.00  4.150          C  
ATOM   7561  O   LEU A 484     116.283 -30.918  65.260  1.00  4.260          O  
ATOM   7562  CB  LEU A 484     115.171 -30.315  62.264  1.00  5.550          C  
ATOM   7563  CG  LEU A 484     113.968 -30.392  61.302  1.00  5.550          C  
ATOM   7564  CD1 LEU A 484     114.457 -30.801  59.933  1.00  5.550          C  
ATOM   7565  CD2 LEU A 484     112.950 -31.345  61.783  1.00  5.550          C  
ATOM   7566  H   LEU A 484     114.426 -27.871  62.752  1.00  4.780          H  
ATOM   7567  HA  LEU A 484     114.104 -30.331  64.148  1.00  4.750          H  
ATOM   7568 1HB  LEU A 484     115.920 -29.686  61.799  1.00  6.660          H  
ATOM   7569 2HB  LEU A 484     115.582 -31.317  62.358  1.00  6.660          H  
ATOM   7570  HG  LEU A 484     113.518 -29.428  61.222  1.00  6.660          H  
ATOM   7571 1HD1 LEU A 484     113.616 -30.843  59.238  1.00  6.660          H  
ATOM   7572 2HD1 LEU A 484     115.186 -30.093  59.565  1.00  6.660          H  
ATOM   7573 3HD1 LEU A 484     114.917 -31.777  60.011  1.00  6.660          H  
ATOM   7574 1HD2 LEU A 484     112.163 -31.322  61.062  1.00  6.660          H  
ATOM   7575 2HD2 LEU A 484     113.377 -32.347  61.851  1.00  6.660          H  
ATOM   7576 3HD2 LEU A 484     112.560 -31.048  62.748  1.00  6.660          H  
ATOM   7577  N   SER A 485     117.102 -29.003  64.417  1.00  4.260          N  
ATOM   7578  CA  SER A 485     118.303 -29.060  65.247  1.00  4.500          C  
ATOM   7579  C   SER A 485     117.909 -28.974  66.731  1.00  4.680          C  
ATOM   7580  O   SER A 485     118.321 -29.802  67.543  1.00  4.880          O  
ATOM   7581  CB  SER A 485     119.267 -27.948  64.890  1.00  6.200          C  
ATOM   7582  OG  SER A 485     120.421 -28.016  65.682  1.00  6.200          O  
ATOM   7583  H   SER A 485     116.995 -28.269  63.709  1.00  5.110          H  
ATOM   7584  HA  SER A 485     118.799 -30.014  65.075  1.00  5.400          H  
ATOM   7585 1HB  SER A 485     119.532 -28.023  63.836  1.00  7.440          H  
ATOM   7586 2HB  SER A 485     118.788 -26.988  65.033  1.00  7.440          H  
ATOM   7587  HG  SER A 485     120.975 -27.286  65.403  1.00  7.440          H  
ATOM   7588  N   GLN A 486     117.017 -28.034  67.082  1.00  4.670          N  
ATOM   7589  CA  GLN A 486     116.562 -27.863  68.473  1.00  4.840          C  
ATOM   7590  C   GLN A 486     115.947 -29.162  69.018  1.00  4.760          C  
ATOM   7591  O   GLN A 486     116.141 -29.523  70.182  1.00  4.900          O  
ATOM   7592  CB  GLN A 486     115.536 -26.715  68.533  1.00  6.710          C  
ATOM   7593  CG  GLN A 486     114.984 -26.323  69.911  1.00  6.710          C  
ATOM   7594  CD  GLN A 486     116.010 -25.773  70.865  1.00  6.710          C  
ATOM   7595  OE1 GLN A 486     116.863 -24.962  70.512  1.00  6.710          O  
ATOM   7596  NE2 GLN A 486     115.915 -26.190  72.109  1.00  6.710          N  
ATOM   7597  H   GLN A 486     116.707 -27.373  66.362  1.00  5.600          H  
ATOM   7598  HA  GLN A 486     117.423 -27.604  69.087  1.00  5.810          H  
ATOM   7599 1HB  GLN A 486     115.967 -25.837  68.069  1.00  8.050          H  
ATOM   7600 2HB  GLN A 486     114.678 -26.988  67.938  1.00  8.050          H  
ATOM   7601 1HG  GLN A 486     114.223 -25.555  69.765  1.00  8.050          H  
ATOM   7602 2HG  GLN A 486     114.533 -27.203  70.368  1.00  8.050          H  
ATOM   7603 1HE2 GLN A 486     116.552 -25.850  72.797  1.00  8.050          H  
ATOM   7604 2HE2 GLN A 486     115.199 -26.842  72.361  1.00  8.050          H  
ATOM   7605  N   MET A 487     115.248 -29.878  68.148  1.00  4.590          N  
ATOM   7606  CA  MET A 487     114.598 -31.153  68.430  1.00  4.540          C  
ATOM   7607  C   MET A 487     115.530 -32.387  68.326  1.00  4.640          C  
ATOM   7608  O   MET A 487     115.110 -33.516  68.604  1.00  4.720          O  
ATOM   7609  CB  MET A 487     113.477 -31.338  67.409  1.00  6.380          C  
ATOM   7610  CG  MET A 487     112.307 -30.427  67.481  1.00  6.380          C  
ATOM   7611  SD  MET A 487     111.195 -30.653  66.023  1.00  6.380          S  
ATOM   7612  CE  MET A 487     110.457 -32.285  66.230  1.00  6.380          C  
ATOM   7613  H   MET A 487     115.105 -29.454  67.223  1.00  5.510          H  
ATOM   7614  HA  MET A 487     114.193 -31.115  69.440  1.00  5.450          H  
ATOM   7615 1HB  MET A 487     113.896 -31.120  66.443  1.00  7.650          H  
ATOM   7616 2HB  MET A 487     113.149 -32.363  67.397  1.00  7.650          H  
ATOM   7617 1HG  MET A 487     111.742 -30.598  68.391  1.00  7.650          H  
ATOM   7618 2HG  MET A 487     112.670 -29.403  67.491  1.00  7.650          H  
ATOM   7619 1HE  MET A 487     109.791 -32.480  65.398  1.00  7.650          H  
ATOM   7620 2HE  MET A 487     111.226 -33.047  66.251  1.00  7.650          H  
ATOM   7621 3HE  MET A 487     109.889 -32.319  67.161  1.00  7.650          H  
ATOM   7622  N   ALA A 488     116.781 -32.206  67.896  1.00  4.710          N  
ATOM   7623  CA  ALA A 488     117.672 -33.336  67.626  1.00  4.880          C  
ATOM   7624  C   ALA A 488     118.336 -33.962  68.846  1.00  4.900          C  
ATOM   7625  O   ALA A 488     118.951 -35.021  68.725  1.00  5.080          O  
ATOM   7626  CB  ALA A 488     118.753 -32.897  66.661  1.00  6.760          C  
ATOM   7627  H   ALA A 488     117.134 -31.261  67.724  1.00  5.650          H  
ATOM   7628  HA  ALA A 488     117.079 -34.106  67.146  1.00  5.860          H  
ATOM   7629 1HB  ALA A 488     119.382 -33.747  66.409  1.00  8.120          H  
ATOM   7630 2HB  ALA A 488     118.287 -32.502  65.761  1.00  8.120          H  
ATOM   7631 3HB  ALA A 488     119.357 -32.120  67.128  1.00  8.120          H  
ATOM   7632  N   ASP A 489     118.256 -33.320  70.002  1.00  4.910          N  
ATOM   7633  CA  ASP A 489     118.884 -33.831  71.216  1.00  5.050          C  
ATOM   7634  C   ASP A 489     117.949 -34.843  71.910  1.00  5.150          C  
ATOM   7635  O   ASP A 489     116.845 -34.459  72.295  1.00  5.310          O  
ATOM   7636  CB  ASP A 489     119.252 -32.686  72.163  1.00  7.010          C  
ATOM   7637  CG  ASP A 489     120.031 -33.144  73.416  1.00  7.010          C  
ATOM   7638  OD1 ASP A 489     119.927 -34.313  73.796  1.00  7.010          O  
ATOM   7639  OD2 ASP A 489     120.722 -32.326  73.983  1.00  7.010          O  
ATOM   7640  H   ASP A 489     117.754 -32.441  70.034  1.00  5.890          H  
ATOM   7641  HA  ASP A 489     119.812 -34.297  70.917  1.00  6.060          H  
ATOM   7642 1HB  ASP A 489     119.850 -31.949  71.624  1.00  8.420          H  
ATOM   7643 2HB  ASP A 489     118.338 -32.184  72.487  1.00  8.420          H  
ATOM   7644  N   PRO A 490     118.281 -36.151  71.978  1.00  5.300          N  
ATOM   7645  CA  PRO A 490     117.450 -37.213  72.532  1.00  5.690          C  
ATOM   7646  C   PRO A 490     117.187 -37.128  74.047  1.00  5.870          C  
ATOM   7647  O   PRO A 490     116.295 -37.815  74.547  1.00  6.160          O  
ATOM   7648  CB  PRO A 490     118.250 -38.481  72.198  1.00  8.540          C  
ATOM   7649  CG  PRO A 490     119.685 -38.021  72.092  1.00  8.540          C  
ATOM   7650  CD  PRO A 490     119.616 -36.618  71.527  1.00  8.540          C  
ATOM   7651  HA  PRO A 490     116.494 -37.215  71.988  1.00  6.830          H  
ATOM   7652 1HB  PRO A 490     118.103 -39.231  72.990  1.00 10.240          H  
ATOM   7653 2HB  PRO A 490     117.872 -38.924  71.264  1.00 10.240          H  
ATOM   7654 1HG  PRO A 490     120.170 -38.051  73.082  1.00 10.240          H  
ATOM   7655 2HG  PRO A 490     120.251 -38.704  71.444  1.00 10.240          H  
ATOM   7656 1HD  PRO A 490     120.421 -36.034  72.003  1.00 10.240          H  
ATOM   7657 2HD  PRO A 490     119.686 -36.633  70.429  1.00 10.240          H  
ATOM   7658  N   GLU A 491     117.987 -36.357  74.800  1.00  5.960          N  
ATOM   7659  CA  GLU A 491     117.771 -36.317  76.252  1.00  6.300          C  
ATOM   7660  C   GLU A 491     116.584 -35.450  76.723  1.00  6.340          C  
ATOM   7661  O   GLU A 491     115.721 -35.953  77.453  1.00  6.490          O  
ATOM   7662  CB  GLU A 491     119.058 -35.961  77.012  1.00  8.680          C  
ATOM   7663  CG  GLU A 491     118.870 -35.896  78.534  1.00  8.680          C  
ATOM   7664  CD  GLU A 491     120.136 -35.640  79.282  1.00  8.680          C  
ATOM   7665  OE1 GLU A 491     121.162 -35.539  78.662  1.00  8.680          O  
ATOM   7666  OE2 GLU A 491     120.078 -35.543  80.483  1.00  8.680          O  
ATOM   7667  H   GLU A 491     118.729 -35.770  74.379  1.00  7.150          H  
ATOM   7668  HA  GLU A 491     117.539 -37.336  76.560  1.00  7.560          H  
ATOM   7669 1HB  GLU A 491     119.788 -36.748  76.827  1.00 10.420          H  
ATOM   7670 2HB  GLU A 491     119.505 -35.052  76.655  1.00 10.420          H  
ATOM   7671 1HG  GLU A 491     118.169 -35.096  78.771  1.00 10.420          H  
ATOM   7672 2HG  GLU A 491     118.432 -36.834  78.875  1.00 10.420          H  
ATOM   7673  N   PRO A 492     116.466 -34.157  76.361  1.00  6.480          N  
ATOM   7674  CA  PRO A 492     115.399 -33.280  76.793  1.00  6.670          C  
ATOM   7675  C   PRO A 492     114.130 -33.570  76.014  1.00  6.640          C  
ATOM   7676  O   PRO A 492     113.712 -32.777  75.174  1.00  6.570          O  
ATOM   7677  CB  PRO A 492     115.958 -31.893  76.491  1.00 10.000          C  
ATOM   7678  CG  PRO A 492     116.827 -32.107  75.292  1.00 10.000          C  
ATOM   7679  CD  PRO A 492     117.437 -33.482  75.488  1.00 10.000          C  
ATOM   7680  HA  PRO A 492     115.232 -33.415  77.872  1.00  8.000          H  
ATOM   7681 1HB  PRO A 492     115.136 -31.213  76.290  1.00 12.010          H  
ATOM   7682 2HB  PRO A 492     116.501 -31.499  77.366  1.00 12.010          H  
ATOM   7683 1HG  PRO A 492     116.231 -32.051  74.362  1.00 12.010          H  
ATOM   7684 2HG  PRO A 492     117.593 -31.323  75.228  1.00 12.010          H  
ATOM   7685 1HD  PRO A 492     117.483 -33.935  74.532  1.00 12.010          H  
ATOM   7686 2HD  PRO A 492     118.413 -33.368  75.950  1.00 12.010          H  
ATOM   7687  N   LEU A 493     113.531 -34.733  76.296  1.00  6.950          N  
ATOM   7688  CA  LEU A 493     112.329 -35.214  75.605  1.00  7.270          C  
ATOM   7689  C   LEU A 493     111.288 -34.096  75.503  1.00  6.860          C  
ATOM   7690  O   LEU A 493     110.606 -33.955  74.486  1.00  7.000          O  
ATOM   7691  CB  LEU A 493     111.757 -36.454  76.335  1.00 10.050          C  
ATOM   7692  CG  LEU A 493     110.487 -37.132  75.730  1.00 10.050          C  
ATOM   7693  CD1 LEU A 493     110.777 -37.640  74.318  1.00 10.050          C  
ATOM   7694  CD2 LEU A 493     110.047 -38.322  76.625  1.00 10.050          C  
ATOM   7695  H   LEU A 493     113.991 -35.322  76.995  1.00  8.340          H  
ATOM   7696  HA  LEU A 493     112.625 -35.502  74.598  1.00  8.720          H  
ATOM   7697 1HB  LEU A 493     112.542 -37.208  76.383  1.00 12.060          H  
ATOM   7698 2HB  LEU A 493     111.507 -36.159  77.354  1.00 12.060          H  
ATOM   7699  HG  LEU A 493     109.697 -36.414  75.685  1.00 12.060          H  
ATOM   7700 1HD1 LEU A 493     109.890 -38.119  73.909  1.00 12.060          H  
ATOM   7701 2HD1 LEU A 493     111.065 -36.821  73.663  1.00 12.060          H  
ATOM   7702 3HD1 LEU A 493     111.577 -38.350  74.375  1.00 12.060          H  
ATOM   7703 1HD2 LEU A 493     109.151 -38.784  76.201  1.00 12.060          H  
ATOM   7704 2HD2 LEU A 493     110.844 -39.064  76.674  1.00 12.060          H  
ATOM   7705 3HD2 LEU A 493     109.822 -37.963  77.632  1.00 12.060          H  
ATOM   7706  N   ALA A 494     111.155 -33.319  76.575  1.00  6.640          N  
ATOM   7707  CA  ALA A 494     110.260 -32.181  76.627  1.00  6.570          C  
ATOM   7708  C   ALA A 494     110.880 -31.211  77.640  1.00  6.440          C  
ATOM   7709  O   ALA A 494     111.552 -31.660  78.573  1.00  6.830          O  
ATOM   7710  CB  ALA A 494     108.848 -32.631  76.979  1.00  9.230          C  
ATOM   7711  H   ALA A 494     111.725 -33.516  77.384  1.00  7.970          H  
ATOM   7712  HA  ALA A 494     110.247 -31.693  75.652  1.00  7.880          H  
ATOM   7713 1HB  ALA A 494     108.200 -31.796  77.000  1.00 11.070          H  
ATOM   7714 2HB  ALA A 494     108.500 -33.322  76.221  1.00 11.070          H  
ATOM   7715 3HB  ALA A 494     108.837 -33.128  77.953  1.00 11.070          H  
ATOM   7716  N   ARG A 495     110.666 -29.903  77.470  1.00  6.210          N  
ATOM   7717  CA  ARG A 495     111.213 -28.884  78.379  1.00  6.440          C  
ATOM   7718  C   ARG A 495     110.161 -27.882  78.823  1.00  6.470          C  
ATOM   7719  O   ARG A 495     109.260 -27.563  78.059  1.00  6.550          O  
ATOM   7720  CB  ARG A 495     112.338 -28.120  77.688  1.00  8.920          C  
ATOM   7721  CG  ARG A 495     113.545 -28.960  77.316  1.00  8.920          C  
ATOM   7722  CD  ARG A 495     114.580 -28.185  76.566  1.00  8.920          C  
ATOM   7723  NE  ARG A 495     115.224 -27.148  77.379  1.00  8.920          N  
ATOM   7724  CZ  ARG A 495     116.204 -26.326  76.934  1.00  8.920          C  
ATOM   7725  NH1 ARG A 495     116.646 -26.447  75.701  1.00  8.920          N  
ATOM   7726  NH2 ARG A 495     116.721 -25.408  77.737  1.00  8.920          N  
ATOM   7727  H   ARG A 495     110.109 -29.607  76.681  1.00  7.450          H  
ATOM   7728  HA  ARG A 495     111.610 -29.385  79.263  1.00  7.730          H  
ATOM   7729 1HB  ARG A 495     111.958 -27.665  76.772  1.00 10.710          H  
ATOM   7730 2HB  ARG A 495     112.678 -27.309  78.331  1.00 10.710          H  
ATOM   7731 1HG  ARG A 495     113.997 -29.369  78.218  1.00 10.710          H  
ATOM   7732 2HG  ARG A 495     113.219 -29.780  76.675  1.00 10.710          H  
ATOM   7733 1HD  ARG A 495     115.347 -28.865  76.214  1.00 10.710          H  
ATOM   7734 2HD  ARG A 495     114.104 -27.701  75.710  1.00 10.710          H  
ATOM   7735  HE  ARG A 495     114.913 -27.034  78.334  1.00 10.710          H  
ATOM   7736 1HH1 ARG A 495     116.262 -27.166  75.107  1.00 10.710          H  
ATOM   7737 2HH1 ARG A 495     117.382 -25.841  75.362  1.00 10.710          H  
ATOM   7738 1HH2 ARG A 495     116.390 -25.325  78.687  1.00 10.710          H  
ATOM   7739 2HH2 ARG A 495     117.454 -24.796  77.407  1.00 10.710          H  
ATOM   7740  N   VAL A 496     110.310 -27.337  80.036  1.00  6.660          N  
ATOM   7741  CA  VAL A 496     109.347 -26.350  80.547  1.00  6.910          C  
ATOM   7742  C   VAL A 496     109.879 -24.937  80.772  1.00  6.790          C  
ATOM   7743  O   VAL A 496     109.223 -24.131  81.428  1.00  7.180          O  
ATOM   7744  CB  VAL A 496     108.696 -26.856  81.850  1.00  9.570          C  
ATOM   7745  CG1 VAL A 496     107.905 -28.072  81.551  1.00  9.570          C  
ATOM   7746  CG2 VAL A 496     109.757 -27.176  82.911  1.00  9.570          C  
ATOM   7747  H   VAL A 496     111.088 -27.629  80.610  1.00  7.990          H  
ATOM   7748  HA  VAL A 496     108.547 -26.268  79.807  1.00  8.290          H  
ATOM   7749  HB  VAL A 496     108.015 -26.096  82.233  1.00 11.490          H  
ATOM   7750 1HG1 VAL A 496     107.453 -28.401  82.437  1.00 11.490          H  
ATOM   7751 2HG1 VAL A 496     107.142 -27.826  80.828  1.00 11.490          H  
ATOM   7752 3HG1 VAL A 496     108.548 -28.844  81.159  1.00 11.490          H  
ATOM   7753 1HG2 VAL A 496     109.264 -27.532  83.817  1.00 11.490          H  
ATOM   7754 2HG2 VAL A 496     110.425 -27.946  82.547  1.00 11.490          H  
ATOM   7755 3HG2 VAL A 496     110.328 -26.275  83.141  1.00 11.490          H  
ATOM   7756  N   SER A 497     111.058 -24.618  80.232  1.00  6.520          N  
ATOM   7757  CA  SER A 497     111.580 -23.251  80.344  1.00  6.680          C  
ATOM   7758  C   SER A 497     110.895 -22.373  79.299  1.00  6.320          C  
ATOM   7759  O   SER A 497     110.909 -21.134  79.371  1.00  6.610          O  
ATOM   7760  CB  SER A 497     113.068 -23.221  80.077  1.00  9.290          C  
ATOM   7761  OG  SER A 497     113.322 -23.499  78.724  1.00  9.290          O  
ATOM   7762  H   SER A 497     111.581 -25.316  79.726  1.00  7.820          H  
ATOM   7763  HA  SER A 497     111.365 -22.861  81.338  1.00  8.020          H  
ATOM   7764 1HB  SER A 497     113.465 -22.238  80.332  1.00 11.150          H  
ATOM   7765 2HB  SER A 497     113.569 -23.956  80.704  1.00 11.150          H  
ATOM   7766  HG  SER A 497     114.272 -23.397  78.604  1.00 11.150          H  
ATOM   7767  N   MET A 498     110.277 -23.061  78.349  1.00  6.100          N  
ATOM   7768  CA  MET A 498     109.605 -22.545  77.181  1.00  5.990          C  
ATOM   7769  C   MET A 498     108.310 -23.284  76.973  1.00  5.910          C  
ATOM   7770  O   MET A 498     108.136 -24.409  77.443  1.00  6.250          O  
ATOM   7771  CB  MET A 498     110.503 -22.708  75.962  1.00  8.430          C  
ATOM   7772  CG  MET A 498     110.798 -24.190  75.595  1.00  8.430          C  
ATOM   7773  SD  MET A 498     112.044 -24.390  74.287  1.00  8.430          S  
ATOM   7774  CE  MET A 498     113.582 -24.017  75.157  1.00  8.430          C  
ATOM   7775  H   MET A 498     110.310 -24.061  78.457  1.00  7.320          H  
ATOM   7776  HA  MET A 498     109.374 -21.512  77.335  1.00  7.190          H  
ATOM   7777 1HB  MET A 498     110.020 -22.254  75.105  1.00 10.120          H  
ATOM   7778 2HB  MET A 498     111.441 -22.174  76.129  1.00 10.120          H  
ATOM   7779 1HG  MET A 498     111.149 -24.720  76.482  1.00 10.120          H  
ATOM   7780 2HG  MET A 498     109.881 -24.672  75.262  1.00 10.120          H  
ATOM   7781 1HE  MET A 498     114.420 -24.112  74.464  1.00 10.120          H  
ATOM   7782 2HE  MET A 498     113.557 -22.993  75.542  1.00 10.120          H  
ATOM   7783 3HE  MET A 498     113.712 -24.714  75.982  1.00 10.120          H  
ATOM   7784  N   ARG A 499     107.405 -22.713  76.202  1.00  5.700          N  
ATOM   7785  CA  ARG A 499     106.154 -23.391  75.942  1.00  5.690          C  
ATOM   7786  C   ARG A 499     106.333 -24.409  74.836  1.00  5.310          C  
ATOM   7787  O   ARG A 499     105.812 -24.244  73.728  1.00  5.230          O  
ATOM   7788  CB  ARG A 499     105.071 -22.390  75.598  1.00  7.970          C  
ATOM   7789  CG  ARG A 499     104.798 -21.336  76.684  1.00  7.970          C  
ATOM   7790  CD  ARG A 499     104.240 -21.937  77.927  1.00  7.970          C  
ATOM   7791  NE  ARG A 499     103.922 -20.934  78.923  1.00  7.970          N  
ATOM   7792  CZ  ARG A 499     103.505 -21.205  80.178  1.00  7.970          C  
ATOM   7793  NH1 ARG A 499     103.352 -22.455  80.574  1.00  7.970          N  
ATOM   7794  NH2 ARG A 499     103.253 -20.213  81.015  1.00  7.970          N  
ATOM   7795  H   ARG A 499     107.577 -21.803  75.803  1.00  6.840          H  
ATOM   7796  HA  ARG A 499     105.862 -23.940  76.837  1.00  6.830          H  
ATOM   7797 1HB  ARG A 499     105.352 -21.863  74.687  1.00  9.560          H  
ATOM   7798 2HB  ARG A 499     104.141 -22.915  75.403  1.00  9.560          H  
ATOM   7799 1HG  ARG A 499     105.722 -20.821  76.940  1.00  9.560          H  
ATOM   7800 2HG  ARG A 499     104.075 -20.611  76.309  1.00  9.560          H  
ATOM   7801 1HD  ARG A 499     103.332 -22.485  77.690  1.00  9.560          H  
ATOM   7802 2HD  ARG A 499     104.970 -22.609  78.367  1.00  9.560          H  
ATOM   7803  HE  ARG A 499     104.029 -19.963  78.661  1.00  9.560          H  
ATOM   7804 1HH1 ARG A 499     103.545 -23.216  79.942  1.00  9.560          H  
ATOM   7805 2HH1 ARG A 499     103.042 -22.654  81.514  1.00  9.560          H  
ATOM   7806 1HH2 ARG A 499     103.372 -19.255  80.716  1.00  9.560          H  
ATOM   7807 2HH2 ARG A 499     102.955 -20.413  81.957  1.00  9.560          H  
ATOM   7808  N   HIS A 500     107.010 -25.490  75.186  1.00  5.180          N  
ATOM   7809  CA  HIS A 500     107.378 -26.574  74.295  1.00  4.990          C  
ATOM   7810  C   HIS A 500     106.193 -27.069  73.508  1.00  4.760          C  
ATOM   7811  O   HIS A 500     106.292 -27.276  72.306  1.00  4.700          O  
ATOM   7812  CB  HIS A 500     108.006 -27.717  75.069  1.00  7.060          C  
ATOM   7813  CG  HIS A 500     108.272 -28.971  74.259  1.00  7.060          C  
ATOM   7814  ND1 HIS A 500     109.326 -29.081  73.380  1.00  7.060          N  
ATOM   7815  CD2 HIS A 500     107.601 -30.155  74.196  1.00  7.060          C  
ATOM   7816  CE1 HIS A 500     109.302 -30.281  72.815  1.00  7.060          C  
ATOM   7817  NE2 HIS A 500     108.263 -30.953  73.290  1.00  7.060          N  
ATOM   7818  H   HIS A 500     107.354 -25.487  76.155  1.00  6.220          H  
ATOM   7819  HA  HIS A 500     108.119 -26.211  73.582  1.00  5.990          H  
ATOM   7820 1HB  HIS A 500     108.959 -27.374  75.472  1.00  8.470          H  
ATOM   7821 2HB  HIS A 500     107.396 -27.940  75.899  1.00  8.470          H  
ATOM   7822  HD1 HIS A 500     109.925 -28.334  73.082  1.00  8.470          H  
ATOM   7823  HD2 HIS A 500     106.711 -30.525  74.701  1.00  8.470          H  
ATOM   7824  HE1 HIS A 500     110.060 -30.564  72.084  1.00  8.470          H  
ATOM   7825  N   ALA A 501     105.047 -27.257  74.161  1.00  4.730          N  
ATOM   7826  CA  ALA A 501     103.922 -27.758  73.400  1.00  4.550          C  
ATOM   7827  C   ALA A 501     103.591 -26.789  72.250  1.00  4.480          C  
ATOM   7828  O   ALA A 501     103.166 -27.239  71.195  1.00  4.320          O  
ATOM   7829  CB  ALA A 501     102.712 -28.024  74.255  1.00  6.440          C  
ATOM   7830  H   ALA A 501     104.988 -27.058  75.149  1.00  5.680          H  
ATOM   7831  HA  ALA A 501     104.206 -28.715  72.992  1.00  5.460          H  
ATOM   7832 1HB  ALA A 501     101.919 -28.443  73.637  1.00  7.730          H  
ATOM   7833 2HB  ALA A 501     102.978 -28.736  75.025  1.00  7.730          H  
ATOM   7834 3HB  ALA A 501     102.378 -27.142  74.695  1.00  7.730          H  
ATOM   7835  N   ARG A 502     103.755 -25.463  72.421  1.00  4.640          N  
ATOM   7836  CA  ARG A 502     103.421 -24.540  71.336  1.00  4.630          C  
ATOM   7837  C   ARG A 502     104.391 -24.748  70.169  1.00  4.550          C  
ATOM   7838  O   ARG A 502     103.989 -24.711  68.998  1.00  4.440          O  
ATOM   7839  CB  ARG A 502     103.455 -23.096  71.803  1.00  6.490          C  
ATOM   7840  CG  ARG A 502     102.357 -22.707  72.751  1.00  6.490          C  
ATOM   7841  CD  ARG A 502     102.442 -21.276  73.141  1.00  6.490          C  
ATOM   7842  NE  ARG A 502     101.464 -20.925  74.182  1.00  6.490          N  
ATOM   7843  CZ  ARG A 502     100.166 -20.615  73.965  1.00  6.490          C  
ATOM   7844  NH1 ARG A 502      99.675 -20.612  72.742  1.00  6.490          N  
ATOM   7845  NH2 ARG A 502      99.383 -20.319  74.994  1.00  6.490          N  
ATOM   7846  H   ARG A 502     104.163 -25.084  73.271  1.00  5.570          H  
ATOM   7847  HA  ARG A 502     102.412 -24.747  70.992  1.00  5.560          H  
ATOM   7848 1HB  ARG A 502     104.383 -22.896  72.296  1.00  7.780          H  
ATOM   7849 2HB  ARG A 502     103.384 -22.442  70.945  1.00  7.780          H  
ATOM   7850 1HG  ARG A 502     101.391 -22.896  72.279  1.00  7.780          H  
ATOM   7851 2HG  ARG A 502     102.445 -23.298  73.644  1.00  7.780          H  
ATOM   7852 1HD  ARG A 502     103.430 -21.086  73.532  1.00  7.780          H  
ATOM   7853 2HD  ARG A 502     102.282 -20.637  72.273  1.00  7.780          H  
ATOM   7854  HE  ARG A 502     101.786 -20.910  75.140  1.00  7.780          H  
ATOM   7855 1HH1 ARG A 502     100.267 -20.840  71.951  1.00  7.780          H  
ATOM   7856 2HH1 ARG A 502      98.701 -20.392  72.577  1.00  7.780          H  
ATOM   7857 1HH2 ARG A 502      99.754 -20.328  75.936  1.00  7.780          H  
ATOM   7858 2HH2 ARG A 502      98.410 -20.092  74.843  1.00  7.780          H  
ATOM   7859  N   PHE A 503     105.664 -24.990  70.508  1.00  4.620          N  
ATOM   7860  CA  PHE A 503     106.737 -25.221  69.531  1.00  4.540          C  
ATOM   7861  C   PHE A 503     106.328 -26.370  68.626  1.00  4.340          C  
ATOM   7862  O   PHE A 503     106.384 -26.277  67.392  1.00  4.260          O  
ATOM   7863  CB  PHE A 503     108.047 -25.627  70.240  1.00  6.390          C  
ATOM   7864  CG  PHE A 503     109.280 -25.848  69.375  1.00  6.390          C  
ATOM   7865  CD1 PHE A 503     110.252 -24.850  69.215  1.00  6.390          C  
ATOM   7866  CD2 PHE A 503     109.475 -27.049  68.721  1.00  6.390          C  
ATOM   7867  CE1 PHE A 503     111.372 -25.068  68.449  1.00  6.390          C  
ATOM   7868  CE2 PHE A 503     110.577 -27.255  67.956  1.00  6.390          C  
ATOM   7869  CZ  PHE A 503     111.533 -26.276  67.824  1.00  6.390          C  
ATOM   7870  H   PHE A 503     105.878 -24.951  71.513  1.00  5.540          H  
ATOM   7871  HA  PHE A 503     106.884 -24.327  68.929  1.00  5.450          H  
ATOM   7872 1HB  PHE A 503     108.286 -24.900  70.997  1.00  7.670          H  
ATOM   7873 2HB  PHE A 503     107.884 -26.550  70.753  1.00  7.670          H  
ATOM   7874  HD1 PHE A 503     110.131 -23.900  69.718  1.00  7.670          H  
ATOM   7875  HD2 PHE A 503     108.741 -27.841  68.817  1.00  7.670          H  
ATOM   7876  HE1 PHE A 503     112.129 -24.284  68.344  1.00  7.670          H  
ATOM   7877  HE2 PHE A 503     110.696 -28.195  67.457  1.00  7.670          H  
ATOM   7878  HZ  PHE A 503     112.408 -26.467  67.224  1.00  7.670          H  
ATOM   7879  N   VAL A 504     105.923 -27.465  69.262  1.00  4.290          N  
ATOM   7880  CA  VAL A 504     105.530 -28.652  68.531  1.00  4.130          C  
ATOM   7881  C   VAL A 504     104.162 -28.525  67.861  1.00  3.970          C  
ATOM   7882  O   VAL A 504     104.017 -29.006  66.746  1.00  3.850          O  
ATOM   7883  CB  VAL A 504     105.624 -29.897  69.405  1.00  5.850          C  
ATOM   7884  CG1 VAL A 504     107.071 -30.073  69.862  1.00  5.850          C  
ATOM   7885  CG2 VAL A 504     104.744 -29.739  70.536  1.00  5.850          C  
ATOM   7886  H   VAL A 504     105.924 -27.439  70.288  1.00  5.150          H  
ATOM   7887  HA  VAL A 504     106.268 -28.794  67.751  1.00  4.960          H  
ATOM   7888  HB  VAL A 504     105.344 -30.769  68.837  1.00  7.020          H  
ATOM   7889 1HG1 VAL A 504     107.153 -30.941  70.476  1.00  7.020          H  
ATOM   7890 2HG1 VAL A 504     107.717 -30.184  68.993  1.00  7.020          H  
ATOM   7891 3HG1 VAL A 504     107.381 -29.203  70.441  1.00  7.020          H  
ATOM   7892 1HG2 VAL A 504     104.791 -30.539  71.166  1.00  7.020          H  
ATOM   7893 2HG2 VAL A 504     105.068 -28.893  71.042  1.00  7.020          H  
ATOM   7894 3HG2 VAL A 504     103.730 -29.614  70.225  1.00  7.020          H  
ATOM   7895  N   PHE A 505     103.182 -27.802  68.445  1.00  3.990          N  
ATOM   7896  CA  PHE A 505     101.911 -27.634  67.739  1.00  3.880          C  
ATOM   7897  C   PHE A 505     102.228 -27.023  66.389  1.00  3.890          C  
ATOM   7898  O   PHE A 505     101.661 -27.434  65.368  1.00  3.770          O  
ATOM   7899  CB  PHE A 505     100.894 -26.742  68.490  1.00  5.480          C  
ATOM   7900  CG  PHE A 505     100.087 -27.431  69.588  1.00  5.480          C  
ATOM   7901  CD1 PHE A 505     100.269 -27.150  70.940  1.00  5.480          C  
ATOM   7902  CD2 PHE A 505      99.121 -28.352  69.246  1.00  5.480          C  
ATOM   7903  CE1 PHE A 505      99.550 -27.785  71.902  1.00  5.480          C  
ATOM   7904  CE2 PHE A 505      98.392 -28.983  70.203  1.00  5.480          C  
ATOM   7905  CZ  PHE A 505      98.624 -28.703  71.537  1.00  5.480          C  
ATOM   7906  H   PHE A 505     103.295 -27.420  69.386  1.00  4.790          H  
ATOM   7907  HA  PHE A 505     101.464 -28.610  67.579  1.00  4.660          H  
ATOM   7908 1HB  PHE A 505     101.420 -25.901  68.940  1.00  6.570          H  
ATOM   7909 2HB  PHE A 505     100.182 -26.318  67.775  1.00  6.570          H  
ATOM   7910  HD1 PHE A 505     100.988 -26.414  71.229  1.00  6.570          H  
ATOM   7911  HD2 PHE A 505      98.938 -28.569  68.188  1.00  6.570          H  
ATOM   7912  HE1 PHE A 505      99.711 -27.555  72.952  1.00  6.570          H  
ATOM   7913  HE2 PHE A 505      97.622 -29.720  69.924  1.00  6.570          H  
ATOM   7914  HZ  PHE A 505      98.042 -29.223  72.291  1.00  6.570          H  
ATOM   7915  N   LYS A 506     103.156 -26.055  66.369  1.00  4.070          N  
ATOM   7916  CA  LYS A 506     103.560 -25.472  65.111  1.00  4.150          C  
ATOM   7917  C   LYS A 506     104.312 -26.488  64.251  1.00  4.070          C  
ATOM   7918  O   LYS A 506     104.029 -26.585  63.065  1.00  4.040          O  
ATOM   7919  CB  LYS A 506     104.438 -24.238  65.322  1.00  5.780          C  
ATOM   7920  CG  LYS A 506     104.915 -23.533  64.008  1.00  5.780          C  
ATOM   7921  CD  LYS A 506     103.771 -22.997  63.134  1.00  5.780          C  
ATOM   7922  CE  LYS A 506     103.068 -21.810  63.782  1.00  5.780          C  
ATOM   7923  NZ  LYS A 506     102.026 -21.255  62.911  1.00  5.780          N  
ATOM   7924  H   LYS A 506     103.548 -25.707  67.253  1.00  4.880          H  
ATOM   7925  HA  LYS A 506     102.658 -25.183  64.584  1.00  4.980          H  
ATOM   7926 1HB  LYS A 506     103.921 -23.523  65.958  1.00  6.930          H  
ATOM   7927 2HB  LYS A 506     105.332 -24.538  65.866  1.00  6.930          H  
ATOM   7928 1HG  LYS A 506     105.552 -22.694  64.280  1.00  6.930          H  
ATOM   7929 2HG  LYS A 506     105.506 -24.231  63.413  1.00  6.930          H  
ATOM   7930 1HD  LYS A 506     104.191 -22.656  62.186  1.00  6.930          H  
ATOM   7931 2HD  LYS A 506     103.045 -23.772  62.906  1.00  6.930          H  
ATOM   7932 1HE  LYS A 506     102.608 -22.113  64.717  1.00  6.930          H  
ATOM   7933 2HE  LYS A 506     103.806 -21.040  63.984  1.00  6.930          H  
ATOM   7934 1HZ  LYS A 506     101.578 -20.469  63.350  1.00  6.930          H  
ATOM   7935 2HZ  LYS A 506     102.403 -20.943  62.026  1.00  6.930          H  
ATOM   7936 3HZ  LYS A 506     101.330 -21.969  62.732  1.00  6.930          H  
ATOM   7937  N   ALA A 507     105.245 -27.267  64.819  1.00  4.080          N  
ATOM   7938  CA  ALA A 507     105.985 -28.244  64.010  1.00  4.040          C  
ATOM   7939  C   ALA A 507     105.057 -29.263  63.344  1.00  3.840          C  
ATOM   7940  O   ALA A 507     105.263 -29.635  62.187  1.00  3.830          O  
ATOM   7941  CB  ALA A 507     106.995 -28.995  64.867  1.00  5.670          C  
ATOM   7942  H   ALA A 507     105.484 -27.129  65.806  1.00  4.900          H  
ATOM   7943  HA  ALA A 507     106.514 -27.696  63.232  1.00  4.850          H  
ATOM   7944 1HB  ALA A 507     107.553 -29.682  64.252  1.00  6.810          H  
ATOM   7945 2HB  ALA A 507     107.680 -28.284  65.334  1.00  6.810          H  
ATOM   7946 3HB  ALA A 507     106.467 -29.549  65.632  1.00  6.810          H  
ATOM   7947  N   TYR A 508     104.019 -29.695  64.048  1.00  3.710          N  
ATOM   7948  CA  TYR A 508     103.085 -30.654  63.486  1.00  3.550          C  
ATOM   7949  C   TYR A 508     102.190 -29.964  62.445  1.00  3.520          C  
ATOM   7950  O   TYR A 508     101.908 -30.555  61.393  1.00  3.490          O  
ATOM   7951  CB  TYR A 508     102.322 -31.378  64.606  1.00  5.030          C  
ATOM   7952  CG  TYR A 508     103.202 -32.463  65.327  1.00  5.030          C  
ATOM   7953  CD1 TYR A 508     103.760 -32.244  66.583  1.00  5.030          C  
ATOM   7954  CD2 TYR A 508     103.449 -33.670  64.696  1.00  5.030          C  
ATOM   7955  CE1 TYR A 508     104.552 -33.208  67.172  1.00  5.030          C  
ATOM   7956  CE2 TYR A 508     104.225 -34.640  65.294  1.00  5.030          C  
ATOM   7957  CZ  TYR A 508     104.787 -34.412  66.514  1.00  5.030          C  
ATOM   7958  OH  TYR A 508     105.598 -35.377  67.099  1.00  5.030          O  
ATOM   7959  H   TYR A 508     103.916 -29.374  65.009  1.00  4.450          H  
ATOM   7960  HA  TYR A 508     103.655 -31.413  62.957  1.00  4.260          H  
ATOM   7961 1HB  TYR A 508     101.999 -30.647  65.353  1.00  6.040          H  
ATOM   7962 2HB  TYR A 508     101.431 -31.858  64.203  1.00  6.040          H  
ATOM   7963  HD1 TYR A 508     103.585 -31.316  67.101  1.00  6.040          H  
ATOM   7964  HD2 TYR A 508     103.033 -33.857  63.712  1.00  6.040          H  
ATOM   7965  HE1 TYR A 508     104.991 -33.024  68.147  1.00  6.040          H  
ATOM   7966  HE2 TYR A 508     104.410 -35.583  64.776  1.00  6.040          H  
ATOM   7967  HH  TYR A 508     105.646 -36.150  66.520  1.00  6.040          H  
ATOM   7968  N   ALA A 509     101.767 -28.712  62.703  1.00  3.600          N  
ATOM   7969  CA  ALA A 509     100.994 -27.963  61.718  1.00  3.650          C  
ATOM   7970  C   ALA A 509     101.832 -27.756  60.453  1.00  3.740          C  
ATOM   7971  O   ALA A 509     101.305 -27.769  59.333  1.00  3.780          O  
ATOM   7972  CB  ALA A 509     100.567 -26.621  62.281  1.00  5.090          C  
ATOM   7973  H   ALA A 509     101.951 -28.270  63.610  1.00  4.320          H  
ATOM   7974  HA  ALA A 509     100.110 -28.545  61.461  1.00  4.380          H  
ATOM   7975 1HB  ALA A 509      99.982 -26.080  61.541  1.00  6.110          H  
ATOM   7976 2HB  ALA A 509      99.966 -26.781  63.181  1.00  6.110          H  
ATOM   7977 3HB  ALA A 509     101.452 -26.045  62.537  1.00  6.110          H  
ATOM   7978  N   MET A 510     103.139 -27.528  60.646  1.00  3.830          N  
ATOM   7979  CA  MET A 510     104.069 -27.333  59.555  1.00  3.930          C  
ATOM   7980  C   MET A 510     104.196 -28.610  58.761  1.00  3.880          C  
ATOM   7981  O   MET A 510     104.189 -28.564  57.537  1.00  3.990          O  
ATOM   7982  CB  MET A 510     105.428 -26.884  60.077  1.00  5.460          C  
ATOM   7983  CG  MET A 510     106.420 -26.388  59.028  1.00  5.460          C  
ATOM   7984  SD  MET A 510     105.908 -24.851  58.225  1.00  5.460          S  
ATOM   7985  CE  MET A 510     105.704 -25.379  56.531  1.00  5.460          C  
ATOM   7986  H   MET A 510     103.480 -27.459  61.603  1.00  4.600          H  
ATOM   7987  HA  MET A 510     103.673 -26.563  58.898  1.00  4.720          H  
ATOM   7988 1HB  MET A 510     105.286 -26.097  60.816  1.00  6.550          H  
ATOM   7989 2HB  MET A 510     105.898 -27.720  60.591  1.00  6.550          H  
ATOM   7990 1HG  MET A 510     107.362 -26.219  59.516  1.00  6.550          H  
ATOM   7991 2HG  MET A 510     106.563 -27.149  58.266  1.00  6.550          H  
ATOM   7992 1HE  MET A 510     105.375 -24.537  55.923  1.00  6.550          H  
ATOM   7993 2HE  MET A 510     106.652 -25.743  56.157  1.00  6.550          H  
ATOM   7994 3HE  MET A 510     104.970 -26.170  56.481  1.00  6.550          H  
ATOM   7995  N   LEU A 511     104.237 -29.770  59.434  1.00  3.780          N  
ATOM   7996  CA  LEU A 511     104.336 -31.014  58.692  1.00  3.830          C  
ATOM   7997  C   LEU A 511     103.140 -31.145  57.766  1.00  3.870          C  
ATOM   7998  O   LEU A 511     103.300 -31.552  56.612  1.00  4.020          O  
ATOM   7999  CB  LEU A 511     104.399 -32.246  59.609  1.00  5.340          C  
ATOM   8000  CG  LEU A 511     104.576 -33.634  58.871  1.00  5.340          C  
ATOM   8001  CD1 LEU A 511     105.926 -33.659  58.100  1.00  5.340          C  
ATOM   8002  CD2 LEU A 511     104.538 -34.757  59.875  1.00  5.340          C  
ATOM   8003  H   LEU A 511     104.306 -29.764  60.456  1.00  4.540          H  
ATOM   8004  HA  LEU A 511     105.225 -30.971  58.091  1.00  4.600          H  
ATOM   8005 1HB  LEU A 511     105.220 -32.122  60.309  1.00  6.410          H  
ATOM   8006 2HB  LEU A 511     103.472 -32.290  60.184  1.00  6.410          H  
ATOM   8007  HG  LEU A 511     103.766 -33.767  58.150  1.00  6.410          H  
ATOM   8008 1HD1 LEU A 511     106.037 -34.618  57.587  1.00  6.410          H  
ATOM   8009 2HD1 LEU A 511     105.959 -32.873  57.363  1.00  6.410          H  
ATOM   8010 3HD1 LEU A 511     106.748 -33.535  58.796  1.00  6.410          H  
ATOM   8011 1HD2 LEU A 511     104.655 -35.712  59.362  1.00  6.410          H  
ATOM   8012 2HD2 LEU A 511     105.343 -34.623  60.556  1.00  6.410          H  
ATOM   8013 3HD2 LEU A 511     103.588 -34.744  60.414  1.00  6.410          H  
ATOM   8014  N   ASP A 512     101.938 -30.802  58.258  1.00  3.770          N  
ATOM   8015  CA  ASP A 512     100.743 -30.851  57.419  1.00  3.880          C  
ATOM   8016  C   ASP A 512     100.907 -29.913  56.209  1.00  4.100          C  
ATOM   8017  O   ASP A 512     100.648 -30.317  55.068  1.00  4.290          O  
ATOM   8018  CB  ASP A 512      99.495 -30.490  58.244  1.00  5.390          C  
ATOM   8019  CG  ASP A 512      98.164 -30.587  57.479  1.00  5.390          C  
ATOM   8020  OD1 ASP A 512      97.784 -31.659  57.062  1.00  5.390          O  
ATOM   8021  OD2 ASP A 512      97.539 -29.570  57.325  1.00  5.390          O  
ATOM   8022  H   ASP A 512     101.855 -30.548  59.251  1.00  4.520          H  
ATOM   8023  HA  ASP A 512     100.621 -31.868  57.051  1.00  4.660          H  
ATOM   8024 1HB  ASP A 512      99.441 -31.146  59.125  1.00  6.470          H  
ATOM   8025 2HB  ASP A 512      99.598 -29.475  58.619  1.00  6.470          H  
ATOM   8026  N   LYS A 513     101.356 -28.668  56.442  1.00  4.170          N  
ATOM   8027  CA  LYS A 513     101.552 -27.746  55.324  1.00  4.460          C  
ATOM   8028  C   LYS A 513     102.580 -28.264  54.311  1.00  4.600          C  
ATOM   8029  O   LYS A 513     102.398 -28.102  53.103  1.00  4.890          O  
ATOM   8030  CB  LYS A 513     101.989 -26.357  55.796  1.00  6.130          C  
ATOM   8031  CG  LYS A 513     100.935 -25.491  56.486  1.00  6.130          C  
ATOM   8032  CD  LYS A 513     101.557 -24.123  56.855  1.00  6.130          C  
ATOM   8033  CE  LYS A 513     100.548 -23.138  57.484  1.00  6.130          C  
ATOM   8034  NZ  LYS A 513     101.194 -21.807  57.782  1.00  6.130          N  
ATOM   8035  H   LYS A 513     101.528 -28.366  57.408  1.00  5.000          H  
ATOM   8036  HA  LYS A 513     100.600 -27.644  54.805  1.00  5.350          H  
ATOM   8037 1HB  LYS A 513     102.776 -26.488  56.522  1.00  7.350          H  
ATOM   8038 2HB  LYS A 513     102.404 -25.799  54.959  1.00  7.350          H  
ATOM   8039 1HG  LYS A 513     100.084 -25.347  55.820  1.00  7.350          H  
ATOM   8040 2HG  LYS A 513     100.591 -25.995  57.391  1.00  7.350          H  
ATOM   8041 1HD  LYS A 513     102.368 -24.288  57.569  1.00  7.350          H  
ATOM   8042 2HD  LYS A 513     101.980 -23.668  55.960  1.00  7.350          H  
ATOM   8043 1HE  LYS A 513      99.720 -22.981  56.796  1.00  7.350          H  
ATOM   8044 2HE  LYS A 513     100.160 -23.557  58.414  1.00  7.350          H  
ATOM   8045 1HZ  LYS A 513     100.519 -21.135  58.206  1.00  7.350          H  
ATOM   8046 2HZ  LYS A 513     101.953 -21.936  58.430  1.00  7.350          H  
ATOM   8047 3HZ  LYS A 513     101.547 -21.404  56.934  1.00  7.350          H  
ATOM   8048  N   LEU A 514     103.662 -28.880  54.796  1.00  4.450          N  
ATOM   8049  CA  LEU A 514     104.695 -29.416  53.919  1.00  4.600          C  
ATOM   8050  C   LEU A 514     104.159 -30.587  53.098  1.00  4.760          C  
ATOM   8051  O   LEU A 514     104.349 -30.651  51.884  1.00  5.030          O  
ATOM   8052  CB  LEU A 514     105.872 -29.913  54.772  1.00  6.380          C  
ATOM   8053  CG  LEU A 514     106.685 -28.856  55.530  1.00  6.380          C  
ATOM   8054  CD1 LEU A 514     107.591 -29.534  56.514  1.00  6.380          C  
ATOM   8055  CD2 LEU A 514     107.498 -28.085  54.590  1.00  6.380          C  
ATOM   8056  H   LEU A 514     103.775 -28.932  55.810  1.00  5.340          H  
ATOM   8057  HA  LEU A 514     105.010 -28.634  53.236  1.00  5.520          H  
ATOM   8058 1HB  LEU A 514     105.496 -30.632  55.494  1.00  7.660          H  
ATOM   8059 2HB  LEU A 514     106.563 -30.422  54.113  1.00  7.660          H  
ATOM   8060  HG  LEU A 514     106.032 -28.207  56.059  1.00  7.660          H  
ATOM   8061 1HD1 LEU A 514     108.170 -28.787  57.058  1.00  7.660          H  
ATOM   8062 2HD1 LEU A 514     107.008 -30.094  57.203  1.00  7.660          H  
ATOM   8063 3HD1 LEU A 514     108.248 -30.189  55.994  1.00  7.660          H  
ATOM   8064 1HD2 LEU A 514     108.082 -27.364  55.142  1.00  7.660          H  
ATOM   8065 2HD2 LEU A 514     108.143 -28.776  54.088  1.00  7.660          H  
ATOM   8066 3HD2 LEU A 514     106.876 -27.570  53.870  1.00  7.660          H  
ATOM   8067  N   LEU A 515     103.403 -31.477  53.746  1.00  4.660          N  
ATOM   8068  CA  LEU A 515     102.843 -32.666  53.110  1.00  4.890          C  
ATOM   8069  C   LEU A 515     101.898 -32.303  51.979  1.00  5.100          C  
ATOM   8070  O   LEU A 515     101.877 -32.954  50.934  1.00  5.420          O  
ATOM   8071  CB  LEU A 515     102.104 -33.515  54.166  1.00  6.750          C  
ATOM   8072  CG  LEU A 515     101.463 -34.875  53.713  1.00  6.750          C  
ATOM   8073  CD1 LEU A 515     102.546 -35.817  53.169  1.00  6.750          C  
ATOM   8074  CD2 LEU A 515     100.745 -35.511  54.925  1.00  6.750          C  
ATOM   8075  H   LEU A 515     103.267 -31.367  54.755  1.00  5.590          H  
ATOM   8076  HA  LEU A 515     103.661 -33.236  52.692  1.00  5.870          H  
ATOM   8077 1HB  LEU A 515     102.814 -33.735  54.968  1.00  8.100          H  
ATOM   8078 2HB  LEU A 515     101.308 -32.901  54.590  1.00  8.100          H  
ATOM   8079  HG  LEU A 515     100.738 -34.693  52.916  1.00  8.100          H  
ATOM   8080 1HD1 LEU A 515     102.089 -36.756  52.862  1.00  8.100          H  
ATOM   8081 2HD1 LEU A 515     103.038 -35.371  52.309  1.00  8.100          H  
ATOM   8082 3HD1 LEU A 515     103.288 -36.012  53.948  1.00  8.100          H  
ATOM   8083 1HD2 LEU A 515     100.282 -36.456  54.632  1.00  8.100          H  
ATOM   8084 2HD2 LEU A 515     101.472 -35.696  55.718  1.00  8.100          H  
ATOM   8085 3HD2 LEU A 515      99.973 -34.828  55.290  1.00  8.100          H  
ATOM   8086  N   ARG A 516     101.123 -31.251  52.191  1.00  5.000          N  
ATOM   8087  CA  ARG A 516     100.136 -30.783  51.234  1.00  5.250          C  
ATOM   8088  C   ARG A 516     100.691 -29.806  50.189  1.00  5.550          C  
ATOM   8089  O   ARG A 516      99.926 -29.263  49.385  1.00  5.750          O  
ATOM   8090  CB  ARG A 516      99.008 -30.119  52.000  1.00  7.250          C  
ATOM   8091  CG  ARG A 516      98.192 -31.083  52.860  1.00  7.250          C  
ATOM   8092  CD  ARG A 516      97.167 -30.385  53.666  1.00  7.250          C  
ATOM   8093  NE  ARG A 516      96.426 -31.317  54.522  1.00  7.250          N  
ATOM   8094  CZ  ARG A 516      95.326 -32.019  54.175  1.00  7.250          C  
ATOM   8095  NH1 ARG A 516      94.796 -31.911  52.962  1.00  7.250          N  
ATOM   8096  NH2 ARG A 516      94.779 -32.822  55.071  1.00  7.250          N  
ATOM   8097  H   ARG A 516     101.178 -30.791  53.106  1.00  6.000          H  
ATOM   8098  HA  ARG A 516      99.741 -31.652  50.711  1.00  6.300          H  
ATOM   8099 1HB  ARG A 516      99.430 -29.363  52.665  1.00  8.700          H  
ATOM   8100 2HB  ARG A 516      98.334 -29.618  51.309  1.00  8.700          H  
ATOM   8101 1HG  ARG A 516      97.702 -31.814  52.223  1.00  8.700          H  
ATOM   8102 2HG  ARG A 516      98.859 -31.599  53.554  1.00  8.700          H  
ATOM   8103 1HD  ARG A 516      97.673 -29.668  54.323  1.00  8.700          H  
ATOM   8104 2HD  ARG A 516      96.468 -29.854  53.028  1.00  8.700          H  
ATOM   8105  HE  ARG A 516      96.793 -31.453  55.491  1.00  8.700          H  
ATOM   8106 1HH1 ARG A 516      95.210 -31.298  52.278  1.00  8.700          H  
ATOM   8107 2HH1 ARG A 516      93.971 -32.441  52.719  1.00  8.700          H  
ATOM   8108 1HH2 ARG A 516      95.197 -32.890  55.999  1.00  8.700          H  
ATOM   8109 2HH2 ARG A 516      93.960 -33.359  54.849  1.00  8.700          H  
ATOM   8110  N   ALA A 517     101.999 -29.537  50.224  1.00  5.680          N  
ATOM   8111  CA  ALA A 517     102.621 -28.613  49.294  1.00  6.030          C  
ATOM   8112  C   ALA A 517     102.538 -29.148  47.855  1.00  6.020          C  
ATOM   8113  O   ALA A 517     102.595 -30.362  47.655  1.00  5.960          O  
ATOM   8114  CB  ALA A 517     104.071 -28.391  49.677  1.00  8.300          C  
ATOM   8115  H   ALA A 517     102.603 -30.009  50.903  1.00  6.820          H  
ATOM   8116  HA  ALA A 517     102.100 -27.673  49.384  1.00  7.240          H  
ATOM   8117 1HB  ALA A 517     104.524 -27.682  49.004  1.00  9.960          H  
ATOM   8118 2HB  ALA A 517     104.118 -28.010  50.698  1.00  9.960          H  
ATOM   8119 3HB  ALA A 517     104.606 -29.339  49.619  1.00  9.960          H  
ATOM   8120  N   PRO A 518     102.411 -28.282  46.826  1.00  6.420          N  
ATOM   8121  CA  PRO A 518     102.466 -28.636  45.413  1.00  6.630          C  
ATOM   8122  C   PRO A 518     103.789 -29.320  45.104  1.00  6.300          C  
ATOM   8123  O   PRO A 518     104.808 -28.975  45.703  1.00  6.330          O  
ATOM   8124  CB  PRO A 518     102.358 -27.276  44.712  1.00  9.950          C  
ATOM   8125  CG  PRO A 518     101.636 -26.391  45.699  1.00  9.950          C  
ATOM   8126  CD  PRO A 518     102.095 -26.854  47.068  1.00  9.950          C  
ATOM   8127  HA  PRO A 518     101.614 -29.294  45.164  1.00  7.960          H  
ATOM   8128 1HB  PRO A 518     103.365 -26.898  44.466  1.00 11.930          H  
ATOM   8129 2HB  PRO A 518     101.817 -27.388  43.758  1.00 11.930          H  
ATOM   8130 1HG  PRO A 518     101.884 -25.333  45.508  1.00 11.930          H  
ATOM   8131 2HG  PRO A 518     100.547 -26.489  45.567  1.00 11.930          H  
ATOM   8132 1HD  PRO A 518     102.976 -26.297  47.411  1.00 11.930          H  
ATOM   8133 2HD  PRO A 518     101.227 -26.741  47.730  1.00 11.930          H  
ATOM   8134  N   GLN A 519     103.777 -30.254  44.153  1.00  6.270          N  
ATOM   8135  CA  GLN A 519     104.954 -31.030  43.736  1.00  6.260          C  
ATOM   8136  C   GLN A 519     106.170 -30.230  43.250  1.00  6.060          C  
ATOM   8137  O   GLN A 519     107.235 -30.802  43.033  1.00  6.200          O  
ATOM   8138  CB  GLN A 519     104.552 -32.028  42.640  1.00  8.770          C  
ATOM   8139  CG  GLN A 519     104.140 -31.397  41.299  1.00  8.770          C  
ATOM   8140  CD  GLN A 519     102.666 -31.044  41.241  1.00  8.770          C  
ATOM   8141  OE1 GLN A 519     102.041 -30.738  42.270  1.00  8.770          O  
ATOM   8142  NE2 GLN A 519     102.099 -31.079  40.048  1.00  8.770          N  
ATOM   8143  H   GLN A 519     102.885 -30.464  43.702  1.00  7.520          H  
ATOM   8144  HA  GLN A 519     105.281 -31.608  44.603  1.00  7.510          H  
ATOM   8145 1HB  GLN A 519     105.388 -32.700  42.445  1.00 10.520          H  
ATOM   8146 2HB  GLN A 519     103.723 -32.639  42.994  1.00 10.520          H  
ATOM   8147 1HG  GLN A 519     104.713 -30.495  41.112  1.00 10.520          H  
ATOM   8148 2HG  GLN A 519     104.339 -32.122  40.510  1.00 10.520          H  
ATOM   8149 1HE2 GLN A 519     101.128 -30.855  39.947  1.00 10.520          H  
ATOM   8150 2HE2 GLN A 519     102.638 -31.329  39.242  1.00 10.520          H  
ATOM   8151  N   SER A 520     106.019 -28.927  43.026  1.00  5.930          N  
ATOM   8152  CA  SER A 520     107.139 -28.098  42.604  1.00  5.960          C  
ATOM   8153  C   SER A 520     107.969 -27.629  43.805  1.00  5.820          C  
ATOM   8154  O   SER A 520     109.110 -27.164  43.664  1.00  6.000          O  
ATOM   8155  CB  SER A 520     106.636 -26.905  41.815  1.00  8.330          C  
ATOM   8156  OG  SER A 520     105.895 -26.038  42.628  1.00  8.330          O  
ATOM   8157  H   SER A 520     105.118 -28.494  43.177  1.00  7.120          H  
ATOM   8158  HA  SER A 520     107.783 -28.694  41.956  1.00  7.150          H  
ATOM   8159 1HB  SER A 520     107.484 -26.371  41.387  1.00 10.000          H  
ATOM   8160 2HB  SER A 520     106.017 -27.253  40.991  1.00 10.000          H  
ATOM   8161  HG  SER A 520     105.648 -25.295  42.069  1.00 10.000          H  
ATOM   8162  N   GLU A 521     107.426 -27.800  45.011  1.00  5.770          N  
ATOM   8163  CA  GLU A 521     108.070 -27.317  46.219  1.00  5.800          C  
ATOM   8164  C   GLU A 521     109.088 -28.314  46.732  1.00  5.580          C  
ATOM   8165  O   GLU A 521     108.912 -28.922  47.789  1.00  5.840          O  
ATOM   8166  CB  GLU A 521     107.033 -27.025  47.307  1.00  8.110          C  
ATOM   8167  CG  GLU A 521     106.051 -25.893  46.983  1.00  8.110          C  
ATOM   8168  CD  GLU A 521     106.681 -24.524  46.945  1.00  8.110          C  
ATOM   8169  OE1 GLU A 521     107.792 -24.381  47.401  1.00  8.110          O  
ATOM   8170  OE2 GLU A 521     106.042 -23.617  46.467  1.00  8.110          O  
ATOM   8171  H   GLU A 521     106.513 -28.250  45.094  1.00  6.920          H  
ATOM   8172  HA  GLU A 521     108.590 -26.388  45.985  1.00  6.960          H  
ATOM   8173 1HB  GLU A 521     106.450 -27.926  47.498  1.00  9.730          H  
ATOM   8174 2HB  GLU A 521     107.544 -26.759  48.224  1.00  9.730          H  
ATOM   8175 1HG  GLU A 521     105.587 -26.099  46.016  1.00  9.730          H  
ATOM   8176 2HG  GLU A 521     105.273 -25.888  47.730  1.00  9.730          H  
ATOM   8177  N   ALA A 522     110.209 -28.415  46.028  1.00  5.330          N  
ATOM   8178  CA  ALA A 522     111.248 -29.385  46.382  1.00  5.230          C  
ATOM   8179  C   ALA A 522     111.719 -29.168  47.818  1.00  5.140          C  
ATOM   8180  O   ALA A 522     112.056 -30.128  48.528  1.00  5.080          O  
ATOM   8181  CB  ALA A 522     112.422 -29.272  45.433  1.00  7.360          C  
ATOM   8182  H   ALA A 522     110.248 -27.854  45.169  1.00  6.400          H  
ATOM   8183  HA  ALA A 522     110.820 -30.388  46.307  1.00  6.280          H  
ATOM   8184 1HB  ALA A 522     113.175 -30.014  45.699  1.00  8.830          H  
ATOM   8185 2HB  ALA A 522     112.077 -29.450  44.414  1.00  8.830          H  
ATOM   8186 3HB  ALA A 522     112.855 -28.275  45.503  1.00  8.830          H  
ATOM   8187  N   ASN A 523     111.738 -27.905  48.254  1.00  5.290          N  
ATOM   8188  CA  ASN A 523     112.145 -27.593  49.607  1.00  5.480          C  
ATOM   8189  C   ASN A 523     111.153 -28.166  50.613  1.00  5.220          C  
ATOM   8190  O   ASN A 523     111.538 -28.504  51.740  1.00  5.430          O  
ATOM   8191  CB  ASN A 523     112.258 -26.098  49.785  1.00  7.600          C  
ATOM   8192  CG  ASN A 523     113.442 -25.527  49.077  1.00  7.600          C  
ATOM   8193  OD1 ASN A 523     114.425 -26.219  48.788  1.00  7.600          O  
ATOM   8194  ND2 ASN A 523     113.366 -24.261  48.773  1.00  7.600          N  
ATOM   8195  H   ASN A 523     111.483 -27.155  47.621  1.00  6.350          H  
ATOM   8196  HA  ASN A 523     113.115 -28.056  49.797  1.00  6.580          H  
ATOM   8197 1HB  ASN A 523     111.354 -25.618  49.407  1.00  9.120          H  
ATOM   8198 2HB  ASN A 523     112.335 -25.860  50.848  1.00  9.120          H  
ATOM   8199 1HD2 ASN A 523     114.124 -23.817  48.292  1.00  9.120          H  
ATOM   8200 2HD2 ASN A 523     112.552 -23.732  49.016  1.00  9.120          H  
ATOM   8201  N   ALA A 524     109.854 -28.205  50.253  1.00  4.930          N  
ATOM   8202  CA  ALA A 524     108.846 -28.712  51.165  1.00  4.830          C  
ATOM   8203  C   ALA A 524     109.012 -30.194  51.304  1.00  4.560          C  
ATOM   8204  O   ALA A 524     108.898 -30.723  52.404  1.00  4.460          O  
ATOM   8205  CB  ALA A 524     107.440 -28.396  50.700  1.00  6.800          C  
ATOM   8206  H   ALA A 524     109.554 -27.954  49.314  1.00  5.920          H  
ATOM   8207  HA  ALA A 524     109.012 -28.256  52.130  1.00  5.800          H  
ATOM   8208 1HB  ALA A 524     106.723 -28.792  51.420  1.00  8.160          H  
ATOM   8209 2HB  ALA A 524     107.314 -27.321  50.616  1.00  8.160          H  
ATOM   8210 3HB  ALA A 524     107.267 -28.861  49.732  1.00  8.160          H  
ATOM   8211  N   GLU A 525     109.299 -30.871  50.186  1.00  4.580          N  
ATOM   8212  CA  GLU A 525     109.468 -32.318  50.225  1.00  4.490          C  
ATOM   8213  C   GLU A 525     110.664 -32.702  51.085  1.00  4.380          C  
ATOM   8214  O   GLU A 525     110.601 -33.660  51.865  1.00  4.340          O  
ATOM   8215  CB  GLU A 525     109.644 -32.890  48.819  1.00  6.320          C  
ATOM   8216  CG  GLU A 525     108.397 -32.846  47.951  1.00  6.320          C  
ATOM   8217  CD  GLU A 525     108.634 -33.415  46.586  1.00  6.320          C  
ATOM   8218  OE1 GLU A 525     109.773 -33.668  46.261  1.00  6.320          O  
ATOM   8219  OE2 GLU A 525     107.679 -33.628  45.879  1.00  6.320          O  
ATOM   8220  H   GLU A 525     109.344 -30.354  49.300  1.00  5.500          H  
ATOM   8221  HA  GLU A 525     108.574 -32.758  50.666  1.00  5.390          H  
ATOM   8222 1HB  GLU A 525     110.426 -32.332  48.301  1.00  7.590          H  
ATOM   8223 2HB  GLU A 525     109.972 -33.926  48.886  1.00  7.590          H  
ATOM   8224 1HG  GLU A 525     107.601 -33.406  48.440  1.00  7.590          H  
ATOM   8225 2HG  GLU A 525     108.072 -31.806  47.857  1.00  7.590          H  
ATOM   8226  N   THR A 526     111.745 -31.926  50.980  1.00  4.400          N  
ATOM   8227  CA  THR A 526     112.935 -32.193  51.770  1.00  4.360          C  
ATOM   8228  C   THR A 526     112.607 -32.062  53.248  1.00  4.230          C  
ATOM   8229  O   THR A 526     112.920 -32.953  54.050  1.00  4.260          O  
ATOM   8230  CB  THR A 526     114.076 -31.222  51.390  1.00  6.120          C  
ATOM   8231  OG1 THR A 526     114.440 -31.420  50.012  1.00  6.120          O  
ATOM   8232  CG2 THR A 526     115.294 -31.456  52.283  1.00  6.120          C  
ATOM   8233  H   THR A 526     111.750 -31.170  50.290  1.00  5.280          H  
ATOM   8234  HA  THR A 526     113.262 -33.213  51.579  1.00  5.230          H  
ATOM   8235  HB  THR A 526     113.733 -30.193  51.514  1.00  7.340          H  
ATOM   8236  HG1 THR A 526     113.711 -31.119  49.436  1.00  7.340          H  
ATOM   8237 1HG2 THR A 526     116.085 -30.766  52.001  1.00  7.340          H  
ATOM   8238 2HG2 THR A 526     115.027 -31.286  53.320  1.00  7.340          H  
ATOM   8239 3HG2 THR A 526     115.644 -32.479  52.162  1.00  7.340          H  
ATOM   8240  N   ARG A 527     111.948 -30.959  53.602  1.00  4.170          N  
ATOM   8241  CA  ARG A 527     111.568 -30.707  54.972  1.00  4.100          C  
ATOM   8242  C   ARG A 527     110.559 -31.728  55.495  1.00  3.990          C  
ATOM   8243  O   ARG A 527     110.660 -32.155  56.645  1.00  3.920          O  
ATOM   8244  CB  ARG A 527     111.015 -29.303  55.087  1.00  5.770          C  
ATOM   8245  CG  ARG A 527     112.048 -28.195  55.013  1.00  5.770          C  
ATOM   8246  CD  ARG A 527     111.420 -26.855  55.051  1.00  5.770          C  
ATOM   8247  NE  ARG A 527     110.773 -26.500  53.775  1.00  5.770          N  
ATOM   8248  CZ  ARG A 527     109.811 -25.545  53.615  1.00  5.770          C  
ATOM   8249  NH1 ARG A 527     109.364 -24.856  54.653  1.00  5.770          N  
ATOM   8250  NH2 ARG A 527     109.311 -25.297  52.410  1.00  5.770          N  
ATOM   8251  H   ARG A 527     111.729 -30.255  52.892  1.00  5.000          H  
ATOM   8252  HA  ARG A 527     112.467 -30.767  55.586  1.00  4.920          H  
ATOM   8253 1HB  ARG A 527     110.334 -29.143  54.268  1.00  6.920          H  
ATOM   8254 2HB  ARG A 527     110.465 -29.193  56.008  1.00  6.920          H  
ATOM   8255 1HG  ARG A 527     112.729 -28.279  55.861  1.00  6.920          H  
ATOM   8256 2HG  ARG A 527     112.615 -28.282  54.088  1.00  6.920          H  
ATOM   8257 1HD  ARG A 527     110.671 -26.844  55.827  1.00  6.920          H  
ATOM   8258 2HD  ARG A 527     112.191 -26.126  55.269  1.00  6.920          H  
ATOM   8259  HE  ARG A 527     111.087 -27.016  52.938  1.00  6.920          H  
ATOM   8260 1HH1 ARG A 527     109.729 -25.029  55.578  1.00  6.920          H  
ATOM   8261 2HH1 ARG A 527     108.652 -24.149  54.524  1.00  6.920          H  
ATOM   8262 1HH2 ARG A 527     109.650 -25.799  51.597  1.00  6.920          H  
ATOM   8263 2HH2 ARG A 527     108.598 -24.590  52.292  1.00  6.920          H  
ATOM   8264  N   GLU A 528     109.589 -32.147  54.667  1.00  4.010          N  
ATOM   8265  CA  GLU A 528     108.571 -33.091  55.115  1.00  3.950          C  
ATOM   8266  C   GLU A 528     109.217 -34.379  55.569  1.00  3.950          C  
ATOM   8267  O   GLU A 528     108.904 -34.882  56.653  1.00  3.890          O  
ATOM   8268  CB  GLU A 528     107.586 -33.398  53.965  1.00  5.550          C  
ATOM   8269  CG  GLU A 528     106.289 -34.180  54.325  1.00  5.550          C  
ATOM   8270  CD  GLU A 528     106.425 -35.698  54.366  1.00  5.550          C  
ATOM   8271  OE1 GLU A 528     107.253 -36.224  53.667  1.00  5.550          O  
ATOM   8272  OE2 GLU A 528     105.667 -36.327  55.067  1.00  5.550          O  
ATOM   8273  H   GLU A 528     109.519 -31.755  53.730  1.00  4.810          H  
ATOM   8274  HA  GLU A 528     108.029 -32.657  55.951  1.00  4.740          H  
ATOM   8275 1HB  GLU A 528     107.283 -32.473  53.494  1.00  6.660          H  
ATOM   8276 2HB  GLU A 528     108.111 -33.972  53.200  1.00  6.660          H  
ATOM   8277 1HG  GLU A 528     105.898 -33.825  55.260  1.00  6.660          H  
ATOM   8278 2HG  GLU A 528     105.568 -33.938  53.570  1.00  6.660          H  
ATOM   8279  N   GLU A 529     110.173 -34.889  54.784  1.00  4.080          N  
ATOM   8280  CA  GLU A 529     110.807 -36.138  55.157  1.00  4.180          C  
ATOM   8281  C   GLU A 529     111.605 -35.986  56.440  1.00  4.110          C  
ATOM   8282  O   GLU A 529     111.513 -36.828  57.337  1.00  4.160          O  
ATOM   8283  CB  GLU A 529     111.714 -36.660  54.043  1.00  5.810          C  
ATOM   8284  CG  GLU A 529     112.313 -38.045  54.340  1.00  5.810          C  
ATOM   8285  CD  GLU A 529     113.156 -38.603  53.223  1.00  5.810          C  
ATOM   8286  OE1 GLU A 529     113.583 -37.846  52.388  1.00  5.810          O  
ATOM   8287  OE2 GLU A 529     113.332 -39.800  53.178  1.00  5.810          O  
ATOM   8288  H   GLU A 529     110.391 -34.434  53.888  1.00  4.900          H  
ATOM   8289  HA  GLU A 529     110.021 -36.875  55.328  1.00  5.020          H  
ATOM   8290 1HB  GLU A 529     111.147 -36.720  53.112  1.00  6.970          H  
ATOM   8291 2HB  GLU A 529     112.532 -35.955  53.883  1.00  6.970          H  
ATOM   8292 1HG  GLU A 529     112.939 -37.955  55.223  1.00  6.970          H  
ATOM   8293 2HG  GLU A 529     111.507 -38.738  54.571  1.00  6.970          H  
ATOM   8294  N   GLN A 530     112.396 -34.912  56.530  1.00  4.040          N  
ATOM   8295  CA  GLN A 530     113.265 -34.697  57.678  1.00  4.030          C  
ATOM   8296  C   GLN A 530     112.482 -34.508  58.973  1.00  3.950          C  
ATOM   8297  O   GLN A 530     112.873 -35.017  60.033  1.00  4.030          O  
ATOM   8298  CB  GLN A 530     114.105 -33.454  57.418  1.00  5.650          C  
ATOM   8299  CG  GLN A 530     115.133 -33.601  56.330  1.00  5.650          C  
ATOM   8300  CD  GLN A 530     115.745 -32.267  55.946  1.00  5.650          C  
ATOM   8301  OE1 GLN A 530     115.123 -31.208  56.116  1.00  5.650          O  
ATOM   8302  NE2 GLN A 530     116.960 -32.308  55.422  1.00  5.650          N  
ATOM   8303  H   GLN A 530     112.426 -34.243  55.750  1.00  4.850          H  
ATOM   8304  HA  GLN A 530     113.911 -35.568  57.788  1.00  4.840          H  
ATOM   8305 1HB  GLN A 530     113.449 -32.620  57.166  1.00  6.780          H  
ATOM   8306 2HB  GLN A 530     114.634 -33.203  58.314  1.00  6.780          H  
ATOM   8307 1HG  GLN A 530     115.928 -34.247  56.696  1.00  6.780          H  
ATOM   8308 2HG  GLN A 530     114.674 -34.046  55.450  1.00  6.780          H  
ATOM   8309 1HE2 GLN A 530     117.419 -31.466  55.146  1.00  6.780          H  
ATOM   8310 2HE2 GLN A 530     117.424 -33.186  55.298  1.00  6.780          H  
ATOM   8311  N   LEU A 531     111.378 -33.767  58.883  1.00  3.850          N  
ATOM   8312  CA  LEU A 531     110.542 -33.481  60.022  1.00  3.810          C  
ATOM   8313  C   LEU A 531     109.789 -34.706  60.465  1.00  3.870          C  
ATOM   8314  O   LEU A 531     109.758 -34.995  61.661  1.00  3.950          O  
ATOM   8315  CB  LEU A 531     109.608 -32.316  59.673  1.00  5.350          C  
ATOM   8316  CG  LEU A 531     108.625 -31.825  60.745  1.00  5.350          C  
ATOM   8317  CD1 LEU A 531     109.360 -31.349  62.008  1.00  5.350          C  
ATOM   8318  CD2 LEU A 531     107.820 -30.687  60.149  1.00  5.350          C  
ATOM   8319  H   LEU A 531     111.130 -33.346  57.983  1.00  4.620          H  
ATOM   8320  HA  LEU A 531     111.179 -33.206  60.843  1.00  4.570          H  
ATOM   8321 1HB  LEU A 531     110.224 -31.471  59.374  1.00  6.420          H  
ATOM   8322 2HB  LEU A 531     109.021 -32.615  58.802  1.00  6.420          H  
ATOM   8323  HG  LEU A 531     107.959 -32.637  61.020  1.00  6.420          H  
ATOM   8324 1HD1 LEU A 531     108.637 -31.006  62.729  1.00  6.420          H  
ATOM   8325 2HD1 LEU A 531     109.932 -32.164  62.447  1.00  6.420          H  
ATOM   8326 3HD1 LEU A 531     110.028 -30.528  61.755  1.00  6.420          H  
ATOM   8327 1HD2 LEU A 531     107.105 -30.329  60.867  1.00  6.420          H  
ATOM   8328 2HD2 LEU A 531     108.485 -29.871  59.865  1.00  6.420          H  
ATOM   8329 3HD2 LEU A 531     107.304 -31.050  59.277  1.00  6.420          H  
ATOM   8330  N   LYS A 532     109.200 -35.444  59.527  1.00  3.880          N  
ATOM   8331  CA  LYS A 532     108.478 -36.643  59.891  1.00  3.990          C  
ATOM   8332  C   LYS A 532     109.414 -37.617  60.611  1.00  4.150          C  
ATOM   8333  O   LYS A 532     109.017 -38.230  61.605  1.00  4.240          O  
ATOM   8334  CB  LYS A 532     107.862 -37.292  58.656  1.00  5.540          C  
ATOM   8335  CG  LYS A 532     107.015 -38.527  58.930  1.00  5.540          C  
ATOM   8336  CD  LYS A 532     106.405 -39.046  57.636  1.00  5.540          C  
ATOM   8337  CE  LYS A 532     105.580 -40.305  57.858  1.00  5.540          C  
ATOM   8338  NZ  LYS A 532     104.993 -40.807  56.583  1.00  5.540          N  
ATOM   8339  H   LYS A 532     109.226 -35.161  58.544  1.00  4.660          H  
ATOM   8340  HA  LYS A 532     107.675 -36.369  60.578  1.00  4.790          H  
ATOM   8341 1HB  LYS A 532     107.234 -36.567  58.142  1.00  6.650          H  
ATOM   8342 2HB  LYS A 532     108.659 -37.569  57.960  1.00  6.650          H  
ATOM   8343 1HG  LYS A 532     107.631 -39.307  59.383  1.00  6.650          H  
ATOM   8344 2HG  LYS A 532     106.218 -38.263  59.626  1.00  6.650          H  
ATOM   8345 1HD  LYS A 532     105.769 -38.269  57.197  1.00  6.650          H  
ATOM   8346 2HD  LYS A 532     107.206 -39.266  56.928  1.00  6.650          H  
ATOM   8347 1HE  LYS A 532     106.216 -41.080  58.285  1.00  6.650          H  
ATOM   8348 2HE  LYS A 532     104.772 -40.086  58.557  1.00  6.650          H  
ATOM   8349 1HZ  LYS A 532     104.452 -41.641  56.761  1.00  6.650          H  
ATOM   8350 2HZ  LYS A 532     104.395 -40.095  56.186  1.00  6.650          H  
ATOM   8351 3HZ  LYS A 532     105.735 -41.020  55.932  1.00  6.650          H  
ATOM   8352  N   GLN A 533     110.654 -37.780  60.110  1.00  4.230          N  
ATOM   8353  CA  GLN A 533     111.608 -38.700  60.728  1.00  4.450          C  
ATOM   8354  C   GLN A 533     112.002 -38.289  62.144  1.00  4.470          C  
ATOM   8355  O   GLN A 533     112.053 -39.134  63.044  1.00  4.650          O  
ATOM   8356  CB  GLN A 533     112.871 -38.782  59.880  1.00  6.140          C  
ATOM   8357  CG  GLN A 533     112.713 -39.498  58.563  1.00  6.140          C  
ATOM   8358  CD  GLN A 533     113.944 -39.333  57.696  1.00  6.140          C  
ATOM   8359  OE1 GLN A 533     114.791 -38.468  57.955  1.00  6.140          O  
ATOM   8360  NE2 GLN A 533     114.055 -40.148  56.665  1.00  6.140          N  
ATOM   8361  H   GLN A 533     110.934 -37.281  59.257  1.00  5.080          H  
ATOM   8362  HA  GLN A 533     111.146 -39.684  60.776  1.00  5.340          H  
ATOM   8363 1HB  GLN A 533     113.212 -37.768  59.659  1.00  7.370          H  
ATOM   8364 2HB  GLN A 533     113.660 -39.276  60.445  1.00  7.370          H  
ATOM   8365 1HG  GLN A 533     112.582 -40.559  58.765  1.00  7.370          H  
ATOM   8366 2HG  GLN A 533     111.849 -39.118  58.033  1.00  7.370          H  
ATOM   8367 1HE2 GLN A 533     114.840 -40.076  56.046  1.00  7.370          H  
ATOM   8368 2HE2 GLN A 533     113.347 -40.829  56.478  1.00  7.370          H  
ATOM   8369  N   LEU A 534     112.238 -36.995  62.370  1.00  4.350          N  
ATOM   8370  CA  LEU A 534     112.618 -36.581  63.709  1.00  4.430          C  
ATOM   8371  C   LEU A 534     111.439 -36.692  64.665  1.00  4.350          C  
ATOM   8372  O   LEU A 534     111.605 -37.065  65.838  1.00  4.520          O  
ATOM   8373  CB  LEU A 534     113.223 -35.184  63.682  1.00  6.170          C  
ATOM   8374  CG  LEU A 534     113.763 -34.640  65.022  1.00  6.170          C  
ATOM   8375  CD1 LEU A 534     114.803 -35.574  65.631  1.00  6.170          C  
ATOM   8376  CD2 LEU A 534     114.409 -33.338  64.729  1.00  6.170          C  
ATOM   8377  H   LEU A 534     112.235 -36.319  61.597  1.00  5.220          H  
ATOM   8378  HA  LEU A 534     113.388 -37.266  64.042  1.00  5.320          H  
ATOM   8379 1HB  LEU A 534     114.036 -35.177  62.958  1.00  7.400          H  
ATOM   8380 2HB  LEU A 534     112.451 -34.491  63.325  1.00  7.400          H  
ATOM   8381  HG  LEU A 534     112.958 -34.518  65.741  1.00  7.400          H  
ATOM   8382 1HD1 LEU A 534     115.162 -35.134  66.550  1.00  7.400          H  
ATOM   8383 2HD1 LEU A 534     114.361 -36.535  65.867  1.00  7.400          H  
ATOM   8384 3HD1 LEU A 534     115.634 -35.710  64.941  1.00  7.400          H  
ATOM   8385 1HD2 LEU A 534     114.821 -32.944  65.625  1.00  7.400          H  
ATOM   8386 2HD2 LEU A 534     115.215 -33.472  64.012  1.00  7.400          H  
ATOM   8387 3HD2 LEU A 534     113.673 -32.658  64.326  1.00  7.400          H  
ATOM   8388  N   GLN A 535     110.241 -36.343  64.195  1.00  4.140          N  
ATOM   8389  CA  GLN A 535     109.065 -36.467  65.027  1.00  4.070          C  
ATOM   8390  C   GLN A 535     108.851 -37.941  65.373  1.00  4.260          C  
ATOM   8391  O   GLN A 535     108.478 -38.244  66.505  1.00  4.340          O  
ATOM   8392  CB  GLN A 535     107.855 -35.884  64.328  1.00  5.730          C  
ATOM   8393  CG  GLN A 535     107.864 -34.364  64.199  1.00  5.730          C  
ATOM   8394  CD  GLN A 535     106.743 -33.926  63.367  1.00  5.730          C  
ATOM   8395  OE1 GLN A 535     106.157 -34.797  62.732  1.00  5.730          O  
ATOM   8396  NE2 GLN A 535     106.400 -32.655  63.347  1.00  5.730          N  
ATOM   8397  H   GLN A 535     110.139 -35.989  63.237  1.00  4.970          H  
ATOM   8398  HA  GLN A 535     109.234 -35.917  65.953  1.00  4.880          H  
ATOM   8399 1HB  GLN A 535     107.810 -36.302  63.321  1.00  6.870          H  
ATOM   8400 2HB  GLN A 535     106.953 -36.185  64.845  1.00  6.870          H  
ATOM   8401 1HG  GLN A 535     107.753 -33.923  65.189  1.00  6.870          H  
ATOM   8402 2HG  GLN A 535     108.792 -34.041  63.742  1.00  6.870          H  
ATOM   8403 1HE2 GLN A 535     105.629 -32.373  62.773  1.00  6.870          H  
ATOM   8404 2HE2 GLN A 535     106.893 -31.988  63.906  1.00  6.870          H  
ATOM   8405  N   SER A 536     109.110 -38.853  64.418  1.00  4.390          N  
ATOM   8406  CA  SER A 536     108.983 -40.287  64.653  1.00  4.660          C  
ATOM   8407  C   SER A 536     109.915 -40.716  65.782  1.00  4.900          C  
ATOM   8408  O   SER A 536     109.507 -41.453  66.682  1.00  5.080          O  
ATOM   8409  CB  SER A 536     109.282 -41.079  63.400  1.00  6.420          C  
ATOM   8410  OG  SER A 536     109.140 -42.453  63.634  1.00  6.420          O  
ATOM   8411  H   SER A 536     109.345 -38.539  63.472  1.00  5.270          H  
ATOM   8412  HA  SER A 536     107.961 -40.501  64.942  1.00  5.590          H  
ATOM   8413 1HB  SER A 536     108.610 -40.764  62.602  1.00  7.700          H  
ATOM   8414 2HB  SER A 536     110.291 -40.872  63.071  1.00  7.700          H  
ATOM   8415  HG  SER A 536     109.328 -42.880  62.797  1.00  7.700          H  
ATOM   8416  N   LEU A 537     111.161 -40.227  65.782  1.00  4.950          N  
ATOM   8417  CA  LEU A 537     112.071 -40.583  66.868  1.00  5.230          C  
ATOM   8418  C   LEU A 537     111.530 -40.102  68.225  1.00  5.190          C  
ATOM   8419  O   LEU A 537     111.595 -40.845  69.219  1.00  5.410          O  
ATOM   8420  CB  LEU A 537     113.457 -39.971  66.615  1.00  7.210          C  
ATOM   8421  CG  LEU A 537     114.270 -40.555  65.418  1.00  7.210          C  
ATOM   8422  CD1 LEU A 537     115.508 -39.690  65.193  1.00  7.210          C  
ATOM   8423  CD2 LEU A 537     114.678 -42.007  65.699  1.00  7.210          C  
ATOM   8424  H   LEU A 537     111.476 -39.667  64.982  1.00  5.940          H  
ATOM   8425  HA  LEU A 537     112.145 -41.664  66.912  1.00  6.280          H  
ATOM   8426 1HB  LEU A 537     113.324 -38.907  66.429  1.00  8.650          H  
ATOM   8427 2HB  LEU A 537     114.055 -40.085  67.517  1.00  8.650          H  
ATOM   8428  HG  LEU A 537     113.661 -40.519  64.514  1.00  8.650          H  
ATOM   8429 1HD1 LEU A 537     116.074 -40.080  64.349  1.00  8.650          H  
ATOM   8430 2HD1 LEU A 537     115.204 -38.670  64.980  1.00  8.650          H  
ATOM   8431 3HD1 LEU A 537     116.132 -39.703  66.085  1.00  8.650          H  
ATOM   8432 1HD2 LEU A 537     115.246 -42.386  64.851  1.00  8.650          H  
ATOM   8433 2HD2 LEU A 537     115.294 -42.048  66.597  1.00  8.650          H  
ATOM   8434 3HD2 LEU A 537     113.801 -42.630  65.837  1.00  8.650          H  
ATOM   8435  N   HIS A 538     110.939 -38.891  68.265  1.00  4.930          N  
ATOM   8436  CA  HIS A 538     110.358 -38.401  69.522  1.00  4.920          C  
ATOM   8437  C   HIS A 538     109.194 -39.293  69.932  1.00  4.940          C  
ATOM   8438  O   HIS A 538     109.020 -39.586  71.114  1.00  5.100          O  
ATOM   8439  CB  HIS A 538     109.829 -36.974  69.429  1.00  6.890          C  
ATOM   8440  CG  HIS A 538     110.845 -35.895  69.337  1.00  6.890          C  
ATOM   8441  ND1 HIS A 538     110.500 -34.564  69.472  1.00  6.890          N  
ATOM   8442  CD2 HIS A 538     112.180 -35.915  69.110  1.00  6.890          C  
ATOM   8443  CE1 HIS A 538     111.583 -33.822  69.350  1.00  6.890          C  
ATOM   8444  NE2 HIS A 538     112.606 -34.612  69.131  1.00  6.890          N  
ATOM   8445  H   HIS A 538     110.966 -38.292  67.429  1.00  5.920          H  
ATOM   8446  HA  HIS A 538     111.106 -38.441  70.315  1.00  5.900          H  
ATOM   8447 1HB  HIS A 538     109.184 -36.896  68.558  1.00  8.270          H  
ATOM   8448 2HB  HIS A 538     109.215 -36.773  70.304  1.00  8.270          H  
ATOM   8449  HD2 HIS A 538     112.805 -36.795  68.946  1.00  8.270          H  
ATOM   8450  HE1 HIS A 538     111.623 -32.743  69.421  1.00  8.270          H  
ATOM   8451  HE2 HIS A 538     113.577 -34.299  68.996  1.00  8.270          H  
ATOM   8452  N   ILE A 539     108.411 -39.731  68.941  1.00  4.810          N  
ATOM   8453  CA  ILE A 539     107.289 -40.628  69.165  1.00  4.850          C  
ATOM   8454  C   ILE A 539     107.742 -41.941  69.744  1.00  5.190          C  
ATOM   8455  O   ILE A 539     107.151 -42.392  70.727  1.00  5.320          O  
ATOM   8456  CB  ILE A 539     106.502 -40.851  67.865  1.00  6.770          C  
ATOM   8457  CG1 ILE A 539     105.722 -39.535  67.563  1.00  6.770          C  
ATOM   8458  CG2 ILE A 539     105.676 -42.143  67.936  1.00  6.770          C  
ATOM   8459  CD1 ILE A 539     105.127 -39.427  66.168  1.00  6.770          C  
ATOM   8460  H   ILE A 539     108.586 -39.373  68.001  1.00  5.770          H  
ATOM   8461  HA  ILE A 539     106.617 -40.164  69.864  1.00  5.820          H  
ATOM   8462  HB  ILE A 539     107.180 -40.960  67.059  1.00  8.130          H  
ATOM   8463 1HG1 ILE A 539     104.924 -39.459  68.282  1.00  8.130          H  
ATOM   8464 2HG1 ILE A 539     106.391 -38.695  67.712  1.00  8.130          H  
ATOM   8465 1HG2 ILE A 539     105.141 -42.297  66.995  1.00  8.130          H  
ATOM   8466 2HG2 ILE A 539     106.319 -42.999  68.090  1.00  8.130          H  
ATOM   8467 3HG2 ILE A 539     104.981 -42.092  68.745  1.00  8.130          H  
ATOM   8468 1HD1 ILE A 539     104.605 -38.476  66.072  1.00  8.130          H  
ATOM   8469 2HD1 ILE A 539     105.922 -39.474  65.430  1.00  8.130          H  
ATOM   8470 3HD1 ILE A 539     104.427 -40.237  65.990  1.00  8.130          H  
ATOM   8471  N   VAL A 540     108.809 -42.525  69.230  1.00  5.360          N  
ATOM   8472  CA  VAL A 540     109.250 -43.772  69.811  1.00  5.720          C  
ATOM   8473  C   VAL A 540     109.520 -43.547  71.286  1.00  5.860          C  
ATOM   8474  O   VAL A 540     109.082 -44.340  72.113  1.00  6.070          O  
ATOM   8475  CB  VAL A 540     110.508 -44.319  69.114  1.00  7.860          C  
ATOM   8476  CG1 VAL A 540     111.076 -45.525  69.904  1.00  7.860          C  
ATOM   8477  CG2 VAL A 540     110.142 -44.736  67.698  1.00  7.860          C  
ATOM   8478  H   VAL A 540     109.247 -42.119  68.395  1.00  6.430          H  
ATOM   8479  HA  VAL A 540     108.455 -44.505  69.709  1.00  6.860          H  
ATOM   8480  HB  VAL A 540     111.275 -43.538  69.080  1.00  9.440          H  
ATOM   8481 1HG1 VAL A 540     111.962 -45.904  69.397  1.00  9.440          H  
ATOM   8482 2HG1 VAL A 540     111.349 -45.227  70.915  1.00  9.440          H  
ATOM   8483 3HG1 VAL A 540     110.322 -46.314  69.954  1.00  9.440          H  
ATOM   8484 1HG2 VAL A 540     111.026 -45.115  67.189  1.00  9.440          H  
ATOM   8485 2HG2 VAL A 540     109.380 -45.512  67.735  1.00  9.440          H  
ATOM   8486 3HG2 VAL A 540     109.754 -43.881  67.153  1.00  9.440          H  
ATOM   8487  N   GLN A 541     110.197 -42.455  71.641  1.00  5.760          N  
ATOM   8488  CA  GLN A 541     110.429 -42.200  73.054  1.00  5.970          C  
ATOM   8489  C   GLN A 541     109.117 -41.976  73.839  1.00  5.940          C  
ATOM   8490  O   GLN A 541     108.947 -42.546  74.920  1.00  6.260          O  
ATOM   8491  CB  GLN A 541     111.324 -40.980  73.230  1.00  8.270          C  
ATOM   8492  CG  GLN A 541     112.761 -41.163  72.788  1.00  8.270          C  
ATOM   8493  CD  GLN A 541     113.565 -39.868  72.930  1.00  8.270          C  
ATOM   8494  OE1 GLN A 541     113.195 -38.808  72.408  1.00  8.270          O  
ATOM   8495  NE2 GLN A 541     114.654 -39.954  73.674  1.00  8.270          N  
ATOM   8496  H   GLN A 541     110.567 -41.831  70.914  1.00  6.910          H  
ATOM   8497  HA  GLN A 541     110.929 -43.069  73.478  1.00  7.160          H  
ATOM   8498 1HB  GLN A 541     110.911 -40.153  72.664  1.00  9.930          H  
ATOM   8499 2HB  GLN A 541     111.328 -40.693  74.277  1.00  9.930          H  
ATOM   8500 1HG  GLN A 541     113.226 -41.933  73.397  1.00  9.930          H  
ATOM   8501 2HG  GLN A 541     112.767 -41.456  71.736  1.00  9.930          H  
ATOM   8502 1HE2 GLN A 541     115.234 -39.124  73.859  1.00  9.930          H  
ATOM   8503 2HE2 GLN A 541     114.912 -40.824  74.089  1.00  9.930          H  
ATOM   8504  N   PHE A 542     108.157 -41.234  73.270  1.00  5.600          N  
ATOM   8505  CA  PHE A 542     106.883 -40.969  73.954  1.00  5.570          C  
ATOM   8506  C   PHE A 542     105.985 -42.180  74.138  1.00  5.750          C  
ATOM   8507  O   PHE A 542     105.196 -42.219  75.076  1.00  5.980          O  
ATOM   8508  CB  PHE A 542     106.086 -39.860  73.285  1.00  7.810          C  
ATOM   8509  CG  PHE A 542     106.509 -38.494  73.717  1.00  7.810          C  
ATOM   8510  CD1 PHE A 542     107.180 -37.637  72.872  1.00  7.810          C  
ATOM   8511  CD2 PHE A 542     106.236 -38.073  75.028  1.00  7.810          C  
ATOM   8512  CE1 PHE A 542     107.572 -36.401  73.320  1.00  7.810          C  
ATOM   8513  CE2 PHE A 542     106.629 -36.837  75.465  1.00  7.810          C  
ATOM   8514  CZ  PHE A 542     107.295 -36.007  74.614  1.00  7.810          C  
ATOM   8515  H   PHE A 542     108.359 -40.775  72.377  1.00  6.720          H  
ATOM   8516  HA  PHE A 542     107.136 -40.608  74.948  1.00  6.680          H  
ATOM   8517 1HB  PHE A 542     106.225 -39.932  72.211  1.00  9.370          H  
ATOM   8518 2HB  PHE A 542     105.044 -39.997  73.483  1.00  9.370          H  
ATOM   8519  HD1 PHE A 542     107.403 -37.941  71.854  1.00  9.370          H  
ATOM   8520  HD2 PHE A 542     105.706 -38.746  75.714  1.00  9.370          H  
ATOM   8521  HE1 PHE A 542     108.112 -35.727  72.659  1.00  9.370          H  
ATOM   8522  HE2 PHE A 542     106.423 -36.513  76.491  1.00  9.370          H  
ATOM   8523  HZ  PHE A 542     107.620 -35.030  74.958  1.00  9.370          H  
ATOM   8524  N   LEU A 543     106.113 -43.177  73.276  1.00  5.700          N  
ATOM   8525  CA  LEU A 543     105.337 -44.406  73.381  1.00  5.940          C  
ATOM   8526  C   LEU A 543     105.872 -45.310  74.486  1.00  6.260          C  
ATOM   8527  O   LEU A 543     105.234 -46.301  74.846  1.00  6.550          O  
ATOM   8528  CB  LEU A 543     105.424 -45.181  72.059  1.00  8.220          C  
ATOM   8529  CG  LEU A 543     104.767 -44.548  70.828  1.00  8.220          C  
ATOM   8530  CD1 LEU A 543     105.188 -45.317  69.602  1.00  8.220          C  
ATOM   8531  CD2 LEU A 543     103.259 -44.595  70.948  1.00  8.220          C  
ATOM   8532  H   LEU A 543     106.741 -43.062  72.471  1.00  6.840          H  
ATOM   8533  HA  LEU A 543     104.308 -44.149  73.615  1.00  7.130          H  
ATOM   8534 1HB  LEU A 543     106.488 -45.311  71.830  1.00  9.860          H  
ATOM   8535 2HB  LEU A 543     104.987 -46.168  72.209  1.00  9.860          H  
ATOM   8536  HG  LEU A 543     105.081 -43.531  70.738  1.00  9.860          H  
ATOM   8537 1HD1 LEU A 543     104.740 -44.869  68.723  1.00  9.860          H  
ATOM   8538 2HD1 LEU A 543     106.267 -45.283  69.506  1.00  9.860          H  
ATOM   8539 3HD1 LEU A 543     104.865 -46.353  69.691  1.00  9.860          H  
ATOM   8540 1HD2 LEU A 543     102.816 -44.146  70.065  1.00  9.860          H  
ATOM   8541 2HD2 LEU A 543     102.947 -45.632  71.026  1.00  9.860          H  
ATOM   8542 3HD2 LEU A 543     102.923 -44.055  71.821  1.00  9.860          H  
ATOM   8543  N   LEU A 544     107.074 -45.021  74.974  1.00  6.280          N  
ATOM   8544  CA  LEU A 544     107.701 -45.842  75.983  1.00  6.630          C  
ATOM   8545  C   LEU A 544     107.776 -45.113  77.315  1.00  6.740          C  
ATOM   8546  O   LEU A 544     107.657 -45.737  78.366  1.00  7.020          O  
ATOM   8547  CB  LEU A 544     109.104 -46.229  75.496  1.00  9.140          C  
ATOM   8548  CG  LEU A 544     109.162 -47.054  74.157  1.00  9.140          C  
ATOM   8549  CD1 LEU A 544     110.618 -47.252  73.751  1.00  9.140          C  
ATOM   8550  CD2 LEU A 544     108.464 -48.414  74.327  1.00  9.140          C  
ATOM   8551  H   LEU A 544     107.555 -44.170  74.682  1.00  7.540          H  
ATOM   8552  HA  LEU A 544     107.101 -46.731  76.138  1.00  7.960          H  
ATOM   8553 1HB  LEU A 544     109.670 -45.307  75.336  1.00 10.970          H  
ATOM   8554 2HB  LEU A 544     109.597 -46.805  76.275  1.00 10.970          H  
ATOM   8555  HG  LEU A 544     108.664 -46.492  73.365  1.00 10.970          H  
ATOM   8556 1HD1 LEU A 544     110.659 -47.804  72.813  1.00 10.970          H  
ATOM   8557 2HD1 LEU A 544     111.088 -46.276  73.616  1.00 10.970          H  
ATOM   8558 3HD1 LEU A 544     111.144 -47.808  74.523  1.00 10.970          H  
ATOM   8559 1HD2 LEU A 544     108.521 -48.962  73.387  1.00 10.970          H  
ATOM   8560 2HD2 LEU A 544     108.960 -48.987  75.110  1.00 10.970          H  
ATOM   8561 3HD2 LEU A 544     107.418 -48.275  74.587  1.00 10.970          H  
ATOM   8562  N   PHE A 545     108.011 -43.800  77.271  1.00  6.600          N  
ATOM   8563  CA  PHE A 545     108.179 -42.992  78.464  1.00  6.720          C  
ATOM   8564  C   PHE A 545     106.925 -42.793  79.292  1.00  6.650          C  
ATOM   8565  O   PHE A 545     105.876 -42.397  78.788  1.00  6.760          O  
ATOM   8566  CB  PHE A 545     108.701 -41.601  78.107  1.00  9.360          C  
ATOM   8567  CG  PHE A 545     108.937 -40.747  79.328  1.00  9.360          C  
ATOM   8568  CD1 PHE A 545     110.084 -40.902  80.090  1.00  9.360          C  
ATOM   8569  CD2 PHE A 545     107.996 -39.809  79.739  1.00  9.360          C  
ATOM   8570  CE1 PHE A 545     110.287 -40.144  81.229  1.00  9.360          C  
ATOM   8571  CE2 PHE A 545     108.201 -39.059  80.874  1.00  9.360          C  
ATOM   8572  CZ  PHE A 545     109.344 -39.226  81.619  1.00  9.360          C  
ATOM   8573  H   PHE A 545     108.126 -43.339  76.371  1.00  7.920          H  
ATOM   8574  HA  PHE A 545     108.915 -43.484  79.091  1.00  8.060          H  
ATOM   8575 1HB  PHE A 545     109.636 -41.691  77.556  1.00 11.230          H  
ATOM   8576 2HB  PHE A 545     107.985 -41.097  77.457  1.00 11.230          H  
ATOM   8577  HD1 PHE A 545     110.831 -41.636  79.786  1.00 11.230          H  
ATOM   8578  HD2 PHE A 545     107.077 -39.671  79.157  1.00 11.230          H  
ATOM   8579  HE1 PHE A 545     111.195 -40.277  81.821  1.00 11.230          H  
ATOM   8580  HE2 PHE A 545     107.449 -38.326  81.180  1.00 11.230          H  
ATOM   8581  HZ  PHE A 545     109.498 -38.629  82.516  1.00 11.230          H  
ATOM   8582  N   TYR A 546     107.084 -43.008  80.584  1.00  6.670          N  
ATOM   8583  CA  TYR A 546     106.071 -42.784  81.598  1.00  6.610          C  
ATOM   8584  C   TYR A 546     106.678 -41.910  82.691  1.00  6.820          C  
ATOM   8585  O   TYR A 546     107.879 -41.975  82.955  1.00  6.990          O  
ATOM   8586  CB  TYR A 546     105.510 -44.099  82.127  1.00  9.280          C  
ATOM   8587  CG  TYR A 546     104.680 -44.857  81.130  1.00  9.280          C  
ATOM   8588  CD1 TYR A 546     105.268 -45.767  80.300  1.00  9.280          C  
ATOM   8589  CD2 TYR A 546     103.309 -44.622  81.051  1.00  9.280          C  
ATOM   8590  CE1 TYR A 546     104.513 -46.444  79.376  1.00  9.280          C  
ATOM   8591  CE2 TYR A 546     102.544 -45.301  80.134  1.00  9.280          C  
ATOM   8592  CZ  TYR A 546     103.146 -46.212  79.295  1.00  9.280          C  
ATOM   8593  OH  TYR A 546     102.400 -46.888  78.366  1.00  9.280          O  
ATOM   8594  H   TYR A 546     107.985 -43.353  80.885  1.00  8.000          H  
ATOM   8595  HA  TYR A 546     105.245 -42.224  81.156  1.00  7.930          H  
ATOM   8596 1HB  TYR A 546     106.334 -44.742  82.405  1.00 11.130          H  
ATOM   8597 2HB  TYR A 546     104.914 -43.920  83.010  1.00 11.130          H  
ATOM   8598  HD1 TYR A 546     106.336 -45.946  80.365  1.00 11.130          H  
ATOM   8599  HD2 TYR A 546     102.839 -43.895  81.707  1.00 11.130          H  
ATOM   8600  HE1 TYR A 546     104.993 -47.161  78.709  1.00 11.130          H  
ATOM   8601  HE2 TYR A 546     101.470 -45.113  80.069  1.00 11.130          H  
ATOM   8602  HH  TYR A 546     101.515 -46.527  78.344  1.00 11.130          H  
ATOM   8603  N   LEU A 547     105.849 -41.155  83.415  1.00  7.060          N  
ATOM   8604  CA  LEU A 547     106.352 -40.210  84.434  1.00  7.510          C  
ATOM   8605  C   LEU A 547     107.076 -40.936  85.572  1.00  7.820          C  
ATOM   8606  O   LEU A 547     107.893 -40.380  86.297  1.00  8.280          O  
ATOM   8607  CB  LEU A 547     105.221 -39.267  84.919  1.00 10.330          C  
ATOM   8608  CG  LEU A 547     104.057 -39.797  85.778  1.00 10.330          C  
ATOM   8609  CD1 LEU A 547     104.389 -39.671  87.260  1.00 10.330          C  
ATOM   8610  CD2 LEU A 547     102.784 -38.992  85.435  1.00 10.330          C  
ATOM   8611  H   LEU A 547     104.840 -41.235  83.238  1.00  8.470          H  
ATOM   8612  HA  LEU A 547     107.087 -39.567  83.948  1.00  9.010          H  
ATOM   8613 1HB  LEU A 547     105.674 -38.526  85.500  1.00 12.400          H  
ATOM   8614 2HB  LEU A 547     104.786 -38.787  84.044  1.00 12.400          H  
ATOM   8615  HG  LEU A 547     103.904 -40.837  85.576  1.00 12.400          H  
ATOM   8616 1HD1 LEU A 547     103.554 -40.051  87.847  1.00 12.400          H  
ATOM   8617 2HD1 LEU A 547     105.278 -40.232  87.512  1.00 12.400          H  
ATOM   8618 3HD1 LEU A 547     104.551 -38.625  87.502  1.00 12.400          H  
ATOM   8619 1HD2 LEU A 547     101.944 -39.356  86.030  1.00 12.400          H  
ATOM   8620 2HD2 LEU A 547     102.944 -37.937  85.650  1.00 12.400          H  
ATOM   8621 3HD2 LEU A 547     102.553 -39.121  84.373  1.00 12.400          H  
ATOM   8622  N   ARG A 548     106.772 -42.206  85.727  1.00  7.740          N  
ATOM   8623  CA  ARG A 548     107.383 -43.072  86.725  1.00  8.070          C  
ATOM   8624  C   ARG A 548     108.913 -43.238  86.537  1.00  7.970          C  
ATOM   8625  O   ARG A 548     109.600 -43.684  87.456  1.00  8.280          O  
ATOM   8626  CB  ARG A 548     106.735 -44.444  86.661  1.00 11.170          C  
ATOM   8627  CG  ARG A 548     107.077 -45.214  85.395  1.00 11.170          C  
ATOM   8628  CD  ARG A 548     106.282 -46.451  85.223  1.00 11.170          C  
ATOM   8629  NE  ARG A 548     104.861 -46.178  84.939  1.00 11.170          N  
ATOM   8630  CZ  ARG A 548     103.919 -47.116  84.722  1.00 11.170          C  
ATOM   8631  NH1 ARG A 548     104.220 -48.403  84.728  1.00 11.170          N  
ATOM   8632  NH2 ARG A 548     102.683 -46.712  84.506  1.00 11.170          N  
ATOM   8633  H   ARG A 548     106.068 -42.579  85.103  1.00  9.290          H  
ATOM   8634  HA  ARG A 548     107.199 -42.638  87.708  1.00  9.680          H  
ATOM   8635 1HB  ARG A 548     107.053 -45.041  87.513  1.00 13.400          H  
ATOM   8636 2HB  ARG A 548     105.651 -44.337  86.712  1.00 13.400          H  
ATOM   8637 1HG  ARG A 548     106.934 -44.573  84.548  1.00 13.400          H  
ATOM   8638 2HG  ARG A 548     108.122 -45.520  85.435  1.00 13.400          H  
ATOM   8639 1HD  ARG A 548     106.695 -47.018  84.390  1.00 13.400          H  
ATOM   8640 2HD  ARG A 548     106.343 -47.043  86.136  1.00 13.400          H  
ATOM   8641  HE  ARG A 548     104.523 -45.201  84.921  1.00 13.400          H  
ATOM   8642 1HH1 ARG A 548     105.168 -48.702  84.896  1.00 13.400          H  
ATOM   8643 2HH1 ARG A 548     103.500 -49.092  84.564  1.00 13.400          H  
ATOM   8644 1HH2 ARG A 548     102.497 -45.696  84.519  1.00 13.400          H  
ATOM   8645 2HH2 ARG A 548     101.943 -47.373  84.340  1.00 13.400          H  
ATOM   8646  N   MET A 549     109.442 -42.942  85.331  1.00  7.690          N  
ATOM   8647  CA  MET A 549     110.872 -43.122  85.036  1.00  7.790          C  
ATOM   8648  C   MET A 549     111.784 -42.008  85.560  1.00  7.840          C  
ATOM   8649  O   MET A 549     113.001 -42.179  85.638  1.00  8.080          O  
ATOM   8650  CB  MET A 549     111.078 -43.236  83.534  1.00 10.870          C  
ATOM   8651  CG  MET A 549     110.459 -44.452  82.907  1.00 10.870          C  
ATOM   8652  SD  MET A 549     110.746 -44.518  81.143  1.00 10.870          S  
ATOM   8653  CE  MET A 549     109.699 -45.888  80.685  1.00 10.870          C  
ATOM   8654  H   MET A 549     108.834 -42.562  84.597  1.00  9.230          H  
ATOM   8655  HA  MET A 549     111.193 -44.050  85.505  1.00  9.350          H  
ATOM   8656 1HB  MET A 549     110.630 -42.370  83.060  1.00 13.040          H  
ATOM   8657 2HB  MET A 549     112.144 -43.226  83.306  1.00 13.040          H  
ATOM   8658 1HG  MET A 549     110.871 -45.349  83.366  1.00 13.040          H  
ATOM   8659 2HG  MET A 549     109.385 -44.437  83.083  1.00 13.040          H  
ATOM   8660 1HE  MET A 549     109.783 -46.065  79.615  1.00 13.040          H  
ATOM   8661 2HE  MET A 549     110.014 -46.784  81.222  1.00 13.040          H  
ATOM   8662 3HE  MET A 549     108.664 -45.663  80.934  1.00 13.040          H  
ATOM   8663  N   GLU A 550     111.200 -40.868  85.870  1.00  7.720          N  
ATOM   8664  CA  GLU A 550     111.869 -39.676  86.368  1.00  7.740          C  
ATOM   8665  C   GLU A 550     110.799 -39.169  87.272  1.00  7.860          C  
ATOM   8666  O   GLU A 550     109.778 -38.811  86.730  1.00  7.860          O  
ATOM   8667  CB  GLU A 550     112.143 -38.684  85.221  1.00 10.830          C  
ATOM   8668  CG  GLU A 550     112.717 -37.293  85.608  1.00 10.830          C  
ATOM   8669  CD  GLU A 550     114.139 -37.311  86.112  1.00 10.830          C  
ATOM   8670  OE1 GLU A 550     114.958 -37.938  85.494  1.00 10.830          O  
ATOM   8671  OE2 GLU A 550     114.414 -36.663  87.105  1.00 10.830          O  
ATOM   8672  H   GLU A 550     110.179 -40.819  85.795  1.00  9.260          H  
ATOM   8673  HA  GLU A 550     112.777 -39.935  86.905  1.00  9.290          H  
ATOM   8674 1HB  GLU A 550     112.841 -39.138  84.518  1.00 12.990          H  
ATOM   8675 2HB  GLU A 550     111.214 -38.505  84.676  1.00 12.990          H  
ATOM   8676 1HG  GLU A 550     112.668 -36.650  84.731  1.00 12.990          H  
ATOM   8677 2HG  GLU A 550     112.074 -36.853  86.373  1.00 12.990          H  
ATOM   8678  N   PRO A 551     111.000 -38.927  88.569  1.00  8.030          N  
ATOM   8679  CA  PRO A 551     109.927 -38.648  89.515  1.00  8.230          C  
ATOM   8680  C   PRO A 551     109.192 -37.346  89.256  1.00  8.230          C  
ATOM   8681  O   PRO A 551     109.314 -36.380  90.017  1.00  8.250          O  
ATOM   8682  CB  PRO A 551     110.687 -38.628  90.848  1.00 12.350          C  
ATOM   8683  CG  PRO A 551     112.075 -38.147  90.476  1.00 12.350          C  
ATOM   8684  CD  PRO A 551     112.353 -38.807  89.121  1.00 12.350          C  
ATOM   8685  HA  PRO A 551     109.216 -39.488  89.485  1.00  9.880          H  
ATOM   8686 1HB  PRO A 551     110.180 -37.960  91.561  1.00 14.810          H  
ATOM   8687 2HB  PRO A 551     110.686 -39.632  91.294  1.00 14.810          H  
ATOM   8688 1HG  PRO A 551     112.084 -37.046  90.422  1.00 14.810          H  
ATOM   8689 2HG  PRO A 551     112.802 -38.433  91.248  1.00 14.810          H  
ATOM   8690 1HD  PRO A 551     112.970 -38.142  88.510  1.00 14.810          H  
ATOM   8691 2HD  PRO A 551     112.808 -39.798  89.252  1.00 14.810          H  
ATOM   8692  N   LEU A 552     108.412 -37.328  88.176  1.00  8.320          N  
ATOM   8693  CA  LEU A 552     107.699 -36.131  87.836  1.00  8.440          C  
ATOM   8694  C   LEU A 552     106.443 -36.140  88.665  1.00  8.370          C  
ATOM   8695  O   LEU A 552     105.934 -37.201  89.019  1.00  8.240          O  
ATOM   8696  CB  LEU A 552     107.324 -36.069  86.346  1.00 11.770          C  
ATOM   8697  CG  LEU A 552     108.464 -36.211  85.237  1.00 11.770          C  
ATOM   8698  CD1 LEU A 552     107.823 -36.101  83.852  1.00 11.770          C  
ATOM   8699  CD2 LEU A 552     109.564 -35.190  85.424  1.00 11.770          C  
ATOM   8700  H   LEU A 552     108.358 -38.161  87.569  1.00  9.980          H  
ATOM   8701  HA  LEU A 552     108.271 -35.280  88.118  1.00 10.130          H  
ATOM   8702 1HB  LEU A 552     106.598 -36.795  86.170  1.00 14.120          H  
ATOM   8703 2HB  LEU A 552     106.868 -35.105  86.180  1.00 14.120          H  
ATOM   8704  HG  LEU A 552     108.891 -37.190  85.300  1.00 14.120          H  
ATOM   8705 1HD1 LEU A 552     108.583 -36.234  83.084  1.00 14.120          H  
ATOM   8706 2HD1 LEU A 552     107.060 -36.868  83.737  1.00 14.120          H  
ATOM   8707 3HD1 LEU A 552     107.377 -35.130  83.740  1.00 14.120          H  
ATOM   8708 1HD2 LEU A 552     110.323 -35.330  84.654  1.00 14.120          H  
ATOM   8709 2HD2 LEU A 552     109.156 -34.205  85.348  1.00 14.120          H  
ATOM   8710 3HD2 LEU A 552     110.015 -35.330  86.399  1.00 14.120          H  
ATOM   8711  N   THR A 553     105.955 -34.950  89.011  1.00  8.510          N  
ATOM   8712  CA  THR A 553     104.717 -34.700  89.777  1.00  8.440          C  
ATOM   8713  C   THR A 553     104.835 -35.046  91.268  1.00  8.680          C  
ATOM   8714  O   THR A 553     103.914 -34.798  92.040  1.00  9.030          O  
ATOM   8715  CB  THR A 553     103.465 -35.440  89.243  1.00 11.840          C  
ATOM   8716  OG1 THR A 553     103.464 -36.797  89.675  1.00 11.840          O  
ATOM   8717  CG2 THR A 553     103.356 -35.421  87.740  1.00 11.840          C  
ATOM   8718  H   THR A 553     106.475 -34.137  88.701  1.00 10.210          H  
ATOM   8719  HA  THR A 553     104.512 -33.639  89.725  1.00 10.130          H  
ATOM   8720  HB  THR A 553     102.587 -34.938  89.652  1.00 14.210          H  
ATOM   8721  HG1 THR A 553     104.322 -37.196  89.448  1.00 14.210          H  
ATOM   8722 1HG2 THR A 553     102.442 -35.924  87.438  1.00 14.210          H  
ATOM   8723 2HG2 THR A 553     103.332 -34.408  87.409  1.00 14.210          H  
ATOM   8724 3HG2 THR A 553     104.188 -35.926  87.291  1.00 14.210          H  
ATOM   8725  N   ALA A 554     105.961 -35.628  91.681  1.00  8.760          N  
ATOM   8726  CA  ALA A 554     106.163 -36.119  93.040  1.00  9.220          C  
ATOM   8727  C   ALA A 554     105.995 -35.046  94.118  1.00  9.520          C  
ATOM   8728  O   ALA A 554     105.540 -35.340  95.225  1.00  9.860          O  
ATOM   8729  CB  ALA A 554     107.554 -36.726  93.139  1.00 12.720          C  
ATOM   8730  H   ALA A 554     106.704 -35.764  91.008  1.00 10.510          H  
ATOM   8731  HA  ALA A 554     105.422 -36.895  93.224  1.00 11.060          H  
ATOM   8732 1HB  ALA A 554     107.704 -37.137  94.136  1.00 15.270          H  
ATOM   8733 2HB  ALA A 554     107.656 -37.519  92.396  1.00 15.270          H  
ATOM   8734 3HB  ALA A 554     108.301 -35.956  92.946  1.00 15.270          H  
ATOM   8735  N   ALA A 555     106.395 -33.818  93.816  1.00  9.590          N  
ATOM   8736  CA  ALA A 555     106.312 -32.712  94.755  1.00  9.980          C  
ATOM   8737  C   ALA A 555     106.350 -31.406  93.985  1.00 10.380          C  
ATOM   8738  O   ALA A 555     106.804 -31.393  92.845  1.00 10.820          O  
ATOM   8739  CB  ALA A 555     107.456 -32.783  95.755  1.00 13.820          C  
ATOM   8740  H   ALA A 555     106.777 -33.637  92.899  1.00 11.510          H  
ATOM   8741  HA  ALA A 555     105.358 -32.772  95.281  1.00 11.980          H  
ATOM   8742 1HB  ALA A 555     107.381 -31.955  96.457  1.00 16.580          H  
ATOM   8743 2HB  ALA A 555     107.401 -33.727  96.301  1.00 16.580          H  
ATOM   8744 3HB  ALA A 555     108.401 -32.727  95.229  1.00 16.580          H  
ATOM   8745  N   ARG A 556     105.889 -30.306  94.589  1.00 10.390          N  
ATOM   8746  CA  ARG A 556     106.032 -29.004  93.920  1.00 10.880          C  
ATOM   8747  C   ARG A 556     106.584 -27.854  94.787  1.00 11.100          C  
ATOM   8748  O   ARG A 556     106.931 -26.803  94.257  1.00 11.190          O  
ATOM   8749  CB  ARG A 556     104.718 -28.584  93.298  1.00 15.040          C  
ATOM   8750  CG  ARG A 556     103.590 -28.296  94.255  1.00 15.040          C  
ATOM   8751  CD  ARG A 556     102.318 -28.067  93.525  1.00 15.040          C  
ATOM   8752  NE  ARG A 556     102.367 -26.856  92.708  1.00 15.040          N  
ATOM   8753  CZ  ARG A 556     101.431 -26.486  91.804  1.00 15.040          C  
ATOM   8754  NH1 ARG A 556     100.356 -27.235  91.593  1.00 15.040          N  
ATOM   8755  NH2 ARG A 556     101.594 -25.361  91.124  1.00 15.040          N  
ATOM   8756  H   ARG A 556     105.468 -30.376  95.504  1.00 12.470          H  
ATOM   8757  HA  ARG A 556     106.731 -29.141  93.098  1.00 13.060          H  
ATOM   8758 1HB  ARG A 556     104.884 -27.689  92.719  1.00 18.040          H  
ATOM   8759 2HB  ARG A 556     104.388 -29.358  92.612  1.00 18.040          H  
ATOM   8760 1HG  ARG A 556     103.447 -29.142  94.922  1.00 18.040          H  
ATOM   8761 2HG  ARG A 556     103.816 -27.401  94.839  1.00 18.040          H  
ATOM   8762 1HD  ARG A 556     102.121 -28.916  92.875  1.00 18.040          H  
ATOM   8763 2HD  ARG A 556     101.502 -27.968  94.240  1.00 18.040          H  
ATOM   8764  HE  ARG A 556     103.164 -26.245  92.834  1.00 18.040          H  
ATOM   8765 1HH1 ARG A 556     100.211 -28.117  92.114  1.00 18.040          H  
ATOM   8766 2HH1 ARG A 556      99.662 -26.950  90.920  1.00 18.040          H  
ATOM   8767 1HH2 ARG A 556     102.414 -24.789  91.282  1.00 18.040          H  
ATOM   8768 2HH2 ARG A 556     100.905 -25.074  90.445  1.00 18.040          H  
ATOM   8769  N   ASP A 557     106.673 -28.038  96.113  1.00 11.300          N  
ATOM   8770  CA  ASP A 557     107.084 -26.956  97.024  1.00 11.650          C  
ATOM   8771  C   ASP A 557     108.465 -26.392  96.683  1.00 11.450          C  
ATOM   8772  O   ASP A 557     108.720 -25.194  96.821  1.00 11.710          O  
ATOM   8773  CB  ASP A 557     107.118 -27.489  98.454  1.00 16.170          C  
ATOM   8774  CG  ASP A 557     105.744 -27.787  99.021  1.00 16.170          C  
ATOM   8775  OD1 ASP A 557     104.762 -27.330  98.488  1.00 16.170          O  
ATOM   8776  OD2 ASP A 557     105.692 -28.515  99.971  1.00 16.170          O  
ATOM   8777  H   ASP A 557     106.389 -28.910  96.520  1.00 13.560          H  
ATOM   8778  HA  ASP A 557     106.354 -26.149  96.955  1.00 13.980          H  
ATOM   8779 1HB  ASP A 557     107.713 -28.400  98.488  1.00 19.400          H  
ATOM   8780 2HB  ASP A 557     107.608 -26.757  99.096  1.00 19.400          H  
ATOM   8781  N   ASN A 558     109.358 -27.279  96.263  1.00 11.090          N  
ATOM   8782  CA  ASN A 558     110.702 -26.946  95.820  1.00 11.010          C  
ATOM   8783  C   ASN A 558     110.604 -26.613  94.348  1.00 10.670          C  
ATOM   8784  O   ASN A 558     110.181 -27.474  93.573  1.00 10.310          O  
ATOM   8785  CB  ASN A 558     111.689 -28.079  96.051  1.00 15.450          C  
ATOM   8786  CG  ASN A 558     113.157 -27.694  95.694  1.00 15.450          C  
ATOM   8787  OD1 ASN A 558     113.476 -27.072  94.645  1.00 15.450          O  
ATOM   8788  ND2 ASN A 558     114.061 -28.067  96.581  1.00 15.450          N  
ATOM   8789  H   ASN A 558     109.069 -28.244  96.232  1.00 13.310          H  
ATOM   8790  HA  ASN A 558     111.047 -26.054  96.345  1.00 13.210          H  
ATOM   8791 1HB  ASN A 558     111.651 -28.383  97.096  1.00 18.540          H  
ATOM   8792 2HB  ASN A 558     111.400 -28.939  95.451  1.00 18.540          H  
ATOM   8793 1HD2 ASN A 558     115.031 -27.860  96.432  1.00 18.540          H  
ATOM   8794 2HD2 ASN A 558     113.782 -28.559  97.408  1.00 18.540          H  
ATOM   8795  N   THR A 559     110.992 -25.407  93.953  1.00 10.850          N  
ATOM   8796  CA  THR A 559     110.908 -24.978  92.562  1.00 10.650          C  
ATOM   8797  C   THR A 559     111.379 -26.058  91.588  1.00 10.020          C  
ATOM   8798  O   THR A 559     110.796 -26.211  90.511  1.00  9.720          O  
ATOM   8799  CB  THR A 559     111.743 -23.698  92.318  1.00 14.990          C  
ATOM   8800  OG1 THR A 559     111.246 -22.635  93.150  1.00 14.990          O  
ATOM   8801  CG2 THR A 559     111.639 -23.275  90.836  1.00 14.990          C  
ATOM   8802  H   THR A 559     111.322 -24.742  94.640  1.00 13.020          H  
ATOM   8803  HA  THR A 559     109.864 -24.752  92.342  1.00 12.780          H  
ATOM   8804  HB  THR A 559     112.786 -23.888  92.570  1.00 17.990          H  
ATOM   8805  HG1 THR A 559     111.848 -21.884  93.106  1.00 17.990          H  
ATOM   8806 1HG2 THR A 559     112.222 -22.371  90.680  1.00 17.990          H  
ATOM   8807 2HG2 THR A 559     112.024 -24.055  90.183  1.00 17.990          H  
ATOM   8808 3HG2 THR A 559     110.596 -23.082  90.586  1.00 17.990          H  
ATOM   8809  N   GLN A 560     112.472 -26.766  91.897  1.00  9.880          N  
ATOM   8810  CA  GLN A 560     112.938 -27.765  90.943  1.00  9.350          C  
ATOM   8811  C   GLN A 560     111.941 -28.921  90.797  1.00  8.900          C  
ATOM   8812  O   GLN A 560     111.820 -29.510  89.711  1.00  8.520          O  
ATOM   8813  CB  GLN A 560     114.317 -28.298  91.314  1.00 13.300          C  
ATOM   8814  CG  GLN A 560     114.923 -29.217  90.243  1.00 13.300          C  
ATOM   8815  CD  GLN A 560     115.109 -28.474  88.913  1.00 13.300          C  
ATOM   8816  OE1 GLN A 560     115.504 -27.299  88.910  1.00 13.300          O  
ATOM   8817  NE2 GLN A 560     114.837 -29.145  87.798  1.00 13.300          N  
ATOM   8818  H   GLN A 560     112.946 -26.640  92.795  1.00 11.860          H  
ATOM   8819  HA  GLN A 560     113.022 -27.277  89.973  1.00 11.220          H  
ATOM   8820 1HB  GLN A 560     114.998 -27.465  91.481  1.00 15.960          H  
ATOM   8821 2HB  GLN A 560     114.248 -28.858  92.247  1.00 15.960          H  
ATOM   8822 1HG  GLN A 560     115.899 -29.556  90.582  1.00 15.960          H  
ATOM   8823 2HG  GLN A 560     114.273 -30.074  90.074  1.00 15.960          H  
ATOM   8824 1HE2 GLN A 560     114.954 -28.708  86.904  1.00 15.960          H  
ATOM   8825 2HE2 GLN A 560     114.518 -30.093  87.846  1.00 15.960          H  
ATOM   8826  N   SER A 561     111.257 -29.276  91.890  1.00  8.970          N  
ATOM   8827  CA  SER A 561     110.286 -30.355  91.867  1.00  8.600          C  
ATOM   8828  C   SER A 561     109.099 -29.855  91.051  1.00  8.300          C  
ATOM   8829  O   SER A 561     108.497 -30.607  90.276  1.00  7.940          O  
ATOM   8830  CB  SER A 561     109.887 -30.770  93.269  1.00 12.190          C  
ATOM   8831  OG  SER A 561     110.970 -31.325  93.975  1.00 12.190          O  
ATOM   8832  H   SER A 561     111.359 -28.752  92.753  1.00 10.760          H  
ATOM   8833  HA  SER A 561     110.720 -31.216  91.361  1.00 10.320          H  
ATOM   8834 1HB  SER A 561     109.472 -29.921  93.811  1.00 14.630          H  
ATOM   8835 2HB  SER A 561     109.129 -31.512  93.194  1.00 14.630          H  
ATOM   8836  HG  SER A 561     110.622 -31.580  94.834  1.00 14.630          H  
ATOM   8837  N   TYR A 562     108.779 -28.565  91.206  1.00  8.480          N  
ATOM   8838  CA  TYR A 562     107.723 -27.968  90.410  1.00  8.290          C  
ATOM   8839  C   TYR A 562     108.050 -28.121  88.940  1.00  7.940          C  
ATOM   8840  O   TYR A 562     107.190 -28.516  88.159  1.00  7.590          O  
ATOM   8841  CB  TYR A 562     107.428 -26.510  90.712  1.00 11.680          C  
ATOM   8842  CG  TYR A 562     106.437 -26.001  89.696  1.00 11.680          C  
ATOM   8843  CD1 TYR A 562     105.106 -26.381  89.769  1.00 11.680          C  
ATOM   8844  CD2 TYR A 562     106.869 -25.178  88.664  1.00 11.680          C  
ATOM   8845  CE1 TYR A 562     104.215 -25.953  88.815  1.00 11.680          C  
ATOM   8846  CE2 TYR A 562     105.975 -24.745  87.715  1.00 11.680          C  
ATOM   8847  CZ  TYR A 562     104.651 -25.132  87.787  1.00 11.680          C  
ATOM   8848  OH  TYR A 562     103.756 -24.704  86.834  1.00 11.680          O  
ATOM   8849  H   TYR A 562     109.290 -28.025  91.911  1.00 10.180          H  
ATOM   8850  HA  TYR A 562     106.806 -28.524  90.597  1.00  9.950          H  
ATOM   8851 1HB  TYR A 562     107.008 -26.403  91.711  1.00 14.020          H  
ATOM   8852 2HB  TYR A 562     108.327 -25.915  90.651  1.00 14.020          H  
ATOM   8853  HD1 TYR A 562     104.769 -27.027  90.566  1.00 14.020          H  
ATOM   8854  HD2 TYR A 562     107.918 -24.883  88.603  1.00 14.020          H  
ATOM   8855  HE1 TYR A 562     103.173 -26.261  88.865  1.00 14.020          H  
ATOM   8856  HE2 TYR A 562     106.313 -24.102  86.903  1.00 14.020          H  
ATOM   8857  HH  TYR A 562     104.206 -24.132  86.208  1.00 14.020          H  
ATOM   8858  N   ARG A 563     109.287 -27.803  88.537  1.00  8.060          N  
ATOM   8859  CA  ARG A 563     109.626 -27.960  87.132  1.00  7.780          C  
ATOM   8860  C   ARG A 563     109.326 -29.406  86.708  1.00  7.510          C  
ATOM   8861  O   ARG A 563     108.735 -29.621  85.649  1.00  7.200          O  
ATOM   8862  CB  ARG A 563     111.087 -27.615  86.857  1.00 11.000          C  
ATOM   8863  CG  ARG A 563     111.425 -26.135  87.020  1.00 11.000          C  
ATOM   8864  CD  ARG A 563     112.780 -25.775  86.492  1.00 11.000          C  
ATOM   8865  NE  ARG A 563     113.071 -24.358  86.741  1.00 11.000          N  
ATOM   8866  CZ  ARG A 563     113.916 -23.841  87.677  1.00 11.000          C  
ATOM   8867  NH1 ARG A 563     114.670 -24.599  88.460  1.00 11.000          N  
ATOM   8868  NH2 ARG A 563     113.994 -22.523  87.799  1.00 11.000          N  
ATOM   8869  H   ARG A 563     109.954 -27.423  89.215  1.00  9.670          H  
ATOM   8870  HA  ARG A 563     109.004 -27.285  86.549  1.00  9.340          H  
ATOM   8871 1HB  ARG A 563     111.728 -28.172  87.534  1.00 13.200          H  
ATOM   8872 2HB  ARG A 563     111.345 -27.909  85.842  1.00 13.200          H  
ATOM   8873 1HG  ARG A 563     110.682 -25.539  86.495  1.00 13.200          H  
ATOM   8874 2HG  ARG A 563     111.404 -25.881  88.077  1.00 13.200          H  
ATOM   8875 1HD  ARG A 563     113.535 -26.385  86.979  1.00 13.200          H  
ATOM   8876 2HD  ARG A 563     112.810 -25.947  85.416  1.00 13.200          H  
ATOM   8877  HE  ARG A 563     112.544 -23.692  86.191  1.00 13.200          H  
ATOM   8878 1HH1 ARG A 563     114.691 -25.619  88.382  1.00 13.200          H  
ATOM   8879 2HH1 ARG A 563     115.283 -24.168  89.133  1.00 13.200          H  
ATOM   8880 1HH2 ARG A 563     113.432 -21.925  87.208  1.00 13.200          H  
ATOM   8881 2HH2 ARG A 563     114.617 -22.113  88.479  1.00 13.200          H  
ATOM   8882  N   ARG A 564     109.671 -30.399  87.541  1.00  7.650          N  
ATOM   8883  CA  ARG A 564     109.323 -31.774  87.190  1.00  7.450          C  
ATOM   8884  C   ARG A 564     107.784 -31.975  87.050  1.00  7.240          C  
ATOM   8885  O   ARG A 564     107.333 -32.650  86.116  1.00  6.960          O  
ATOM   8886  CB  ARG A 564     109.912 -32.761  88.178  1.00 10.510          C  
ATOM   8887  CG  ARG A 564     111.401 -32.981  88.106  1.00 10.510          C  
ATOM   8888  CD  ARG A 564     111.793 -34.167  88.948  1.00 10.510          C  
ATOM   8889  NE  ARG A 564     113.217 -34.475  88.854  1.00 10.510          N  
ATOM   8890  CZ  ARG A 564     114.189 -33.972  89.647  1.00 10.510          C  
ATOM   8891  NH1 ARG A 564     113.904 -33.101  90.597  1.00 10.510          N  
ATOM   8892  NH2 ARG A 564     115.435 -34.369  89.454  1.00 10.510          N  
ATOM   8893  H   ARG A 564     110.217 -30.180  88.383  1.00  9.180          H  
ATOM   8894  HA  ARG A 564     109.774 -31.990  86.229  1.00  8.940          H  
ATOM   8895 1HB  ARG A 564     109.676 -32.464  89.189  1.00 12.610          H  
ATOM   8896 2HB  ARG A 564     109.493 -33.677  88.020  1.00 12.610          H  
ATOM   8897 1HG  ARG A 564     111.694 -33.175  87.075  1.00 12.610          H  
ATOM   8898 2HG  ARG A 564     111.915 -32.094  88.476  1.00 12.610          H  
ATOM   8899 1HD  ARG A 564     111.531 -34.000  89.991  1.00 12.610          H  
ATOM   8900 2HD  ARG A 564     111.247 -35.043  88.590  1.00 12.610          H  
ATOM   8901  HE  ARG A 564     113.509 -35.170  88.143  1.00 12.610          H  
ATOM   8902 1HH1 ARG A 564     112.951 -32.805  90.737  1.00 12.610          H  
ATOM   8903 2HH1 ARG A 564     114.635 -32.731  91.187  1.00 12.610          H  
ATOM   8904 1HH2 ARG A 564     115.634 -35.049  88.715  1.00 12.610          H  
ATOM   8905 2HH2 ARG A 564     116.181 -34.013  90.030  1.00 12.610          H  
ATOM   8906  N   LEU A 565     106.975 -31.379  87.939  1.00  7.380          N  
ATOM   8907  CA  LEU A 565     105.509 -31.450  87.800  1.00  7.210          C  
ATOM   8908  C   LEU A 565     105.082 -30.866  86.475  1.00  6.920          C  
ATOM   8909  O   LEU A 565     104.275 -31.469  85.754  1.00  6.670          O  
ATOM   8910  CB  LEU A 565     104.790 -30.692  88.946  1.00 10.160          C  
ATOM   8911  CG  LEU A 565     103.205 -30.495  88.832  1.00 10.160          C  
ATOM   8912  CD1 LEU A 565     102.461 -31.805  88.761  1.00 10.160          C  
ATOM   8913  CD2 LEU A 565     102.722 -29.701  90.045  1.00 10.160          C  
ATOM   8914  H   LEU A 565     107.396 -30.889  88.741  1.00  8.860          H  
ATOM   8915  HA  LEU A 565     105.211 -32.489  87.813  1.00  8.650          H  
ATOM   8916 1HB  LEU A 565     105.009 -31.197  89.889  1.00 12.190          H  
ATOM   8917 2HB  LEU A 565     105.218 -29.701  89.007  1.00 12.190          H  
ATOM   8918  HG  LEU A 565     102.985 -29.937  87.926  1.00 12.190          H  
ATOM   8919 1HD1 LEU A 565     101.393 -31.606  88.675  1.00 12.190          H  
ATOM   8920 2HD1 LEU A 565     102.786 -32.348  87.891  1.00 12.190          H  
ATOM   8921 3HD1 LEU A 565     102.640 -32.383  89.660  1.00 12.190          H  
ATOM   8922 1HD2 LEU A 565     101.645 -29.534  89.972  1.00 12.190          H  
ATOM   8923 2HD2 LEU A 565     102.933 -30.264  90.954  1.00 12.190          H  
ATOM   8924 3HD2 LEU A 565     103.230 -28.746  90.083  1.00 12.190          H  
ATOM   8925  N   ALA A 566     105.621 -29.695  86.158  1.00  6.970          N  
ATOM   8926  CA  ALA A 566     105.304 -29.005  84.935  1.00  6.730          C  
ATOM   8927  C   ALA A 566     105.654 -29.876  83.738  1.00  6.430          C  
ATOM   8928  O   ALA A 566     104.923 -29.862  82.750  1.00  6.150          O  
ATOM   8929  CB  ALA A 566     106.035 -27.678  84.880  1.00  9.520          C  
ATOM   8930  H   ALA A 566     106.267 -29.267  86.821  1.00  8.360          H  
ATOM   8931  HA  ALA A 566     104.236 -28.815  84.918  1.00  8.080          H  
ATOM   8932 1HB  ALA A 566     105.773 -27.150  83.966  1.00 11.420          H  
ATOM   8933 2HB  ALA A 566     105.754 -27.080  85.742  1.00 11.420          H  
ATOM   8934 3HB  ALA A 566     107.099 -27.858  84.902  1.00 11.420          H  
ATOM   8935  N   ARG A 567     106.762 -30.632  83.808  1.00  6.510          N  
ATOM   8936  CA  ARG A 567     107.143 -31.513  82.712  1.00  6.270          C  
ATOM   8937  C   ARG A 567     106.109 -32.606  82.477  1.00  6.090          C  
ATOM   8938  O   ARG A 567     105.843 -32.942  81.328  1.00  5.790          O  
ATOM   8939  CB  ARG A 567     108.517 -32.117  82.922  1.00  8.870          C  
ATOM   8940  CG  ARG A 567     109.660 -31.140  82.730  1.00  8.870          C  
ATOM   8941  CD  ARG A 567     110.960 -31.703  83.131  1.00  8.870          C  
ATOM   8942  NE  ARG A 567     111.395 -32.808  82.274  1.00  8.870          N  
ATOM   8943  CZ  ARG A 567     112.391 -33.671  82.589  1.00  8.870          C  
ATOM   8944  NH1 ARG A 567     113.035 -33.545  83.730  1.00  8.870          N  
ATOM   8945  NH2 ARG A 567     112.730 -34.638  81.748  1.00  8.870          N  
ATOM   8946  H   ARG A 567     107.362 -30.536  84.632  1.00  7.810          H  
ATOM   8947  HA  ARG A 567     107.207 -30.913  81.812  1.00  7.520          H  
ATOM   8948 1HB  ARG A 567     108.585 -32.496  83.925  1.00 10.650          H  
ATOM   8949 2HB  ARG A 567     108.661 -32.956  82.241  1.00 10.650          H  
ATOM   8950 1HG  ARG A 567     109.727 -30.870  81.676  1.00 10.650          H  
ATOM   8951 2HG  ARG A 567     109.474 -30.250  83.321  1.00 10.650          H  
ATOM   8952 1HD  ARG A 567     111.711 -30.916  83.085  1.00 10.650          H  
ATOM   8953 2HD  ARG A 567     110.880 -32.069  84.150  1.00 10.650          H  
ATOM   8954  HE  ARG A 567     110.928 -32.931  81.379  1.00 10.650          H  
ATOM   8955 1HH1 ARG A 567     112.795 -32.802  84.365  1.00 10.650          H  
ATOM   8956 2HH1 ARG A 567     113.791 -34.180  83.961  1.00 10.650          H  
ATOM   8957 1HH2 ARG A 567     112.257 -34.725  80.861  1.00 10.650          H  
ATOM   8958 2HH2 ARG A 567     113.477 -35.278  81.986  1.00 10.650          H  
ATOM   8959  N   ALA A 568     105.537 -33.191  83.534  1.00  6.280          N  
ATOM   8960  CA  ALA A 568     104.505 -34.206  83.298  1.00  6.160          C  
ATOM   8961  C   ALA A 568     103.291 -33.573  82.627  1.00  5.880          C  
ATOM   8962  O   ALA A 568     102.684 -34.154  81.717  1.00  5.650          O  
ATOM   8963  CB  ALA A 568     104.075 -34.855  84.581  1.00  8.670          C  
ATOM   8964  H   ALA A 568     105.848 -32.931  84.481  1.00  7.540          H  
ATOM   8965  HA  ALA A 568     104.914 -34.962  82.628  1.00  7.390          H  
ATOM   8966 1HB  ALA A 568     103.319 -35.604  84.380  1.00 10.410          H  
ATOM   8967 2HB  ALA A 568     104.917 -35.317  85.047  1.00 10.410          H  
ATOM   8968 3HB  ALA A 568     103.669 -34.080  85.220  1.00 10.410          H  
ATOM   8969  N   LEU A 569     102.944 -32.365  83.080  1.00  5.940          N  
ATOM   8970  CA  LEU A 569     101.802 -31.650  82.537  1.00  5.740          C  
ATOM   8971  C   LEU A 569     102.098 -31.320  81.073  1.00  5.450          C  
ATOM   8972  O   LEU A 569     101.217 -31.388  80.207  1.00  5.200          O  
ATOM   8973  CB  LEU A 569     101.550 -30.401  83.387  1.00  8.120          C  
ATOM   8974  CG  LEU A 569     101.114 -30.682  84.881  1.00  8.120          C  
ATOM   8975  CD1 LEU A 569     101.086 -29.366  85.650  1.00  8.120          C  
ATOM   8976  CD2 LEU A 569      99.759 -31.375  84.937  1.00  8.120          C  
ATOM   8977  H   LEU A 569     103.474 -31.959  83.862  1.00  7.130          H  
ATOM   8978  HA  LEU A 569     100.933 -32.296  82.559  1.00  6.890          H  
ATOM   8979 1HB  LEU A 569     102.455 -29.806  83.406  1.00  9.740          H  
ATOM   8980 2HB  LEU A 569     100.765 -29.815  82.916  1.00  9.740          H  
ATOM   8981  HG  LEU A 569     101.847 -31.327  85.353  1.00  9.740          H  
ATOM   8982 1HD1 LEU A 569     100.808 -29.556  86.685  1.00  9.740          H  
ATOM   8983 2HD1 LEU A 569     102.065 -28.904  85.624  1.00  9.740          H  
ATOM   8984 3HD1 LEU A 569     100.358 -28.697  85.196  1.00  9.740          H  
ATOM   8985 1HD2 LEU A 569      99.496 -31.554  85.976  1.00  9.740          H  
ATOM   8986 2HD2 LEU A 569      99.001 -30.736  84.477  1.00  9.740          H  
ATOM   8987 3HD2 LEU A 569      99.784 -32.325  84.421  1.00  9.740          H  
ATOM   8988  N   LEU A 570     103.358 -31.000  80.795  1.00  5.500          N  
ATOM   8989  CA  LEU A 570     103.812 -30.761  79.451  1.00  5.250          C  
ATOM   8990  C   LEU A 570     103.721 -32.006  78.596  1.00  5.050          C  
ATOM   8991  O   LEU A 570     103.252 -31.914  77.471  1.00  4.800          O  
ATOM   8992  CB  LEU A 570     105.235 -30.257  79.427  1.00  7.450          C  
ATOM   8993  CG  LEU A 570     105.848 -30.080  78.067  1.00  7.450          C  
ATOM   8994  CD1 LEU A 570     105.062 -29.083  77.225  1.00  7.450          C  
ATOM   8995  CD2 LEU A 570     107.232 -29.650  78.284  1.00  7.450          C  
ATOM   8996  H   LEU A 570     104.016 -30.886  81.563  1.00  6.600          H  
ATOM   8997  HA  LEU A 570     103.166 -30.000  79.028  1.00  6.300          H  
ATOM   8998 1HB  LEU A 570     105.279 -29.312  79.961  1.00  8.940          H  
ATOM   8999 2HB  LEU A 570     105.844 -30.962  79.947  1.00  8.940          H  
ATOM   9000  HG  LEU A 570     105.852 -31.034  77.542  1.00  8.940          H  
ATOM   9001 1HD1 LEU A 570     105.528 -29.000  76.272  1.00  8.940          H  
ATOM   9002 2HD1 LEU A 570     104.055 -29.423  77.075  1.00  8.940          H  
ATOM   9003 3HD1 LEU A 570     105.051 -28.112  77.725  1.00  8.940          H  
ATOM   9004 1HD2 LEU A 570     107.734 -29.541  77.349  1.00  8.940          H  
ATOM   9005 2HD2 LEU A 570     107.222 -28.708  78.796  1.00  8.940          H  
ATOM   9006 3HD2 LEU A 570     107.753 -30.391  78.889  1.00  8.940          H  
ATOM   9007  N   ASP A 571     104.146 -33.177  79.092  1.00  5.190          N  
ATOM   9008  CA  ASP A 571     104.039 -34.380  78.273  1.00  5.080          C  
ATOM   9009  C   ASP A 571     102.600 -34.557  77.818  1.00  4.920          C  
ATOM   9010  O   ASP A 571     102.351 -34.870  76.656  1.00  4.740          O  
ATOM   9011  CB  ASP A 571     104.454 -35.645  79.034  1.00  7.160          C  
ATOM   9012  CG  ASP A 571     105.950 -35.815  79.267  1.00  7.160          C  
ATOM   9013  OD1 ASP A 571     106.744 -35.140  78.656  1.00  7.160          O  
ATOM   9014  OD2 ASP A 571     106.281 -36.664  80.047  1.00  7.160          O  
ATOM   9015  H   ASP A 571     104.602 -33.208  80.007  1.00  6.230          H  
ATOM   9016  HA  ASP A 571     104.678 -34.268  77.401  1.00  6.100          H  
ATOM   9017 1HB  ASP A 571     103.963 -35.641  80.009  1.00  8.590          H  
ATOM   9018 2HB  ASP A 571     104.090 -36.521  78.497  1.00  8.590          H  
ATOM   9019  N   PHE A 572     101.639 -34.294  78.705  1.00  5.010          N  
ATOM   9020  CA  PHE A 572     100.236 -34.381  78.315  1.00  4.870          C  
ATOM   9021  C   PHE A 572      99.998 -33.444  77.108  1.00  4.600          C  
ATOM   9022  O   PHE A 572      99.451 -33.850  76.072  1.00  4.410          O  
ATOM   9023  CB  PHE A 572      99.343 -33.964  79.487  1.00  6.870          C  
ATOM   9024  CG  PHE A 572      97.884 -34.004  79.267  1.00  6.870          C  
ATOM   9025  CD1 PHE A 572      97.164 -35.124  79.619  1.00  6.870          C  
ATOM   9026  CD2 PHE A 572      97.212 -32.926  78.705  1.00  6.870          C  
ATOM   9027  CE1 PHE A 572      95.807 -35.175  79.428  1.00  6.870          C  
ATOM   9028  CE2 PHE A 572      95.859 -32.978  78.503  1.00  6.870          C  
ATOM   9029  CZ  PHE A 572      95.156 -34.103  78.865  1.00  6.870          C  
ATOM   9030  H   PHE A 572     101.912 -34.076  79.673  1.00  6.010          H  
ATOM   9031  HA  PHE A 572     100.013 -35.406  78.030  1.00  5.840          H  
ATOM   9032 1HB  PHE A 572      99.566 -34.600  80.320  1.00  8.250          H  
ATOM   9033 2HB  PHE A 572      99.585 -32.971  79.785  1.00  8.250          H  
ATOM   9034  HD1 PHE A 572      97.683 -35.971  80.064  1.00  8.250          H  
ATOM   9035  HD2 PHE A 572      97.768 -32.028  78.422  1.00  8.250          H  
ATOM   9036  HE1 PHE A 572      95.251 -36.069  79.720  1.00  8.250          H  
ATOM   9037  HE2 PHE A 572      95.341 -32.127  78.060  1.00  8.250          H  
ATOM   9038  HZ  PHE A 572      94.092 -34.140  78.706  1.00  8.250          H  
ATOM   9039  N   ALA A 573     100.411 -32.170  77.251  1.00  4.620          N  
ATOM   9040  CA  ALA A 573     100.231 -31.183  76.183  1.00  4.430          C  
ATOM   9041  C   ALA A 573     100.959 -31.573  74.886  1.00  4.280          C  
ATOM   9042  O   ALA A 573     100.406 -31.393  73.809  1.00  4.130          O  
ATOM   9043  CB  ALA A 573     100.701 -29.815  76.644  1.00  6.280          C  
ATOM   9044  H   ALA A 573     100.835 -31.887  78.144  1.00  5.540          H  
ATOM   9045  HA  ALA A 573      99.165 -31.128  75.965  1.00  5.320          H  
ATOM   9046 1HB  ALA A 573     100.512 -29.085  75.863  1.00  7.530          H  
ATOM   9047 2HB  ALA A 573     100.150 -29.530  77.542  1.00  7.530          H  
ATOM   9048 3HB  ALA A 573     101.754 -29.854  76.865  1.00  7.530          H  
ATOM   9049  N   ARG A 574     102.167 -32.144  74.990  1.00  4.350          N  
ATOM   9050  CA  ARG A 574     102.951 -32.609  73.843  1.00  4.240          C  
ATOM   9051  C   ARG A 574     102.279 -33.745  73.098  1.00  4.130          C  
ATOM   9052  O   ARG A 574     102.305 -33.792  71.866  1.00  3.990          O  
ATOM   9053  CB  ARG A 574     104.352 -33.054  74.249  1.00  5.980          C  
ATOM   9054  CG  ARG A 574     105.168 -33.750  73.115  1.00  5.980          C  
ATOM   9055  CD  ARG A 574     105.337 -32.958  71.929  1.00  5.980          C  
ATOM   9056  NE  ARG A 574     105.877 -33.702  70.829  1.00  5.980          N  
ATOM   9057  CZ  ARG A 574     107.164 -33.865  70.501  1.00  5.980          C  
ATOM   9058  NH1 ARG A 574     108.167 -33.343  71.167  1.00  5.980          N  
ATOM   9059  NH2 ARG A 574     107.473 -34.573  69.445  1.00  5.980          N  
ATOM   9060  H   ARG A 574     102.558 -32.229  75.921  1.00  5.220          H  
ATOM   9061  HA  ARG A 574     103.047 -31.763  73.165  1.00  5.090          H  
ATOM   9062 1HB  ARG A 574     104.917 -32.198  74.608  1.00  7.180          H  
ATOM   9063 2HB  ARG A 574     104.278 -33.761  75.072  1.00  7.180          H  
ATOM   9064 1HG  ARG A 574     106.160 -33.873  73.488  1.00  7.180          H  
ATOM   9065 2HG  ARG A 574     104.748 -34.727  72.856  1.00  7.180          H  
ATOM   9066 1HD  ARG A 574     104.395 -32.588  71.601  1.00  7.180          H  
ATOM   9067 2HD  ARG A 574     105.999 -32.140  72.156  1.00  7.180          H  
ATOM   9068  HE  ARG A 574     105.197 -34.167  70.237  1.00  7.180          H  
ATOM   9069 1HH1 ARG A 574     108.042 -32.733  71.991  1.00  7.180          H  
ATOM   9070 2HH1 ARG A 574     109.109 -33.541  70.807  1.00  7.180          H  
ATOM   9071 1HH2 ARG A 574     106.751 -34.990  68.851  1.00  7.180          H  
ATOM   9072 2HH2 ARG A 574     108.467 -34.668  69.223  1.00  7.180          H  
ATOM   9073  N   LEU A 575     101.689 -34.662  73.831  1.00  4.220          N  
ATOM   9074  CA  LEU A 575     101.009 -35.774  73.219  1.00  4.160          C  
ATOM   9075  C   LEU A 575      99.796 -35.296  72.416  1.00  3.920          C  
ATOM   9076  O   LEU A 575      99.422 -35.927  71.427  1.00  3.830          O  
ATOM   9077  CB  LEU A 575     100.678 -36.782  74.303  1.00  5.850          C  
ATOM   9078  CG  LEU A 575     101.944 -37.478  74.921  1.00  5.850          C  
ATOM   9079  CD1 LEU A 575     101.559 -38.232  76.139  1.00  5.850          C  
ATOM   9080  CD2 LEU A 575     102.570 -38.447  73.944  1.00  5.850          C  
ATOM   9081  H   LEU A 575     101.758 -34.605  74.856  1.00  5.060          H  
ATOM   9082  HA  LEU A 575     101.692 -36.233  72.520  1.00  4.990          H  
ATOM   9083 1HB  LEU A 575     100.171 -36.249  75.105  1.00  7.020          H  
ATOM   9084 2HB  LEU A 575     100.014 -37.544  73.905  1.00  7.020          H  
ATOM   9085  HG  LEU A 575     102.674 -36.729  75.188  1.00  7.020          H  
ATOM   9086 1HD1 LEU A 575     102.447 -38.684  76.545  1.00  7.020          H  
ATOM   9087 2HD1 LEU A 575     101.128 -37.552  76.875  1.00  7.020          H  
ATOM   9088 3HD1 LEU A 575     100.845 -38.998  75.884  1.00  7.020          H  
ATOM   9089 1HD2 LEU A 575     103.412 -38.897  74.435  1.00  7.020          H  
ATOM   9090 2HD2 LEU A 575     101.852 -39.201  73.698  1.00  7.020          H  
ATOM   9091 3HD2 LEU A 575     102.905 -37.951  73.041  1.00  7.020          H  
ATOM   9092  N   ASP A 576      99.192 -34.155  72.790  1.00  3.830          N  
ATOM   9093  CA  ASP A 576      98.037 -33.649  72.045  1.00  3.630          C  
ATOM   9094  C   ASP A 576      98.324 -33.472  70.510  1.00  3.460          C  
ATOM   9095  O   ASP A 576      97.629 -34.128  69.723  1.00  3.360          O  
ATOM   9096  CB  ASP A 576      97.486 -32.354  72.736  1.00  5.160          C  
ATOM   9097  CG  ASP A 576      96.172 -31.779  72.114  1.00  5.160          C  
ATOM   9098  OD1 ASP A 576      95.444 -32.591  71.593  1.00  5.160          O  
ATOM   9099  OD2 ASP A 576      95.894 -30.555  72.182  1.00  5.160          O  
ATOM   9100  H   ASP A 576      99.484 -33.687  73.659  1.00  4.600          H  
ATOM   9101  HA  ASP A 576      97.247 -34.394  72.126  1.00  4.360          H  
ATOM   9102 1HB  ASP A 576      97.282 -32.597  73.782  1.00  6.190          H  
ATOM   9103 2HB  ASP A 576      98.217 -31.586  72.768  1.00  6.190          H  
ATOM   9104  N   PRO A 577      99.309 -32.653  70.017  1.00  3.460          N  
ATOM   9105  CA  PRO A 577      99.633 -32.528  68.600  1.00  3.350          C  
ATOM   9106  C   PRO A 577     100.210 -33.792  68.000  1.00  3.390          C  
ATOM   9107  O   PRO A 577     100.071 -34.018  66.801  1.00  3.320          O  
ATOM   9108  CB  PRO A 577     100.664 -31.416  68.561  1.00  5.030          C  
ATOM   9109  CG  PRO A 577     101.263 -31.398  69.934  1.00  5.030          C  
ATOM   9110  CD  PRO A 577     100.150 -31.842  70.865  1.00  5.030          C  
ATOM   9111  HA  PRO A 577      98.725 -32.224  68.060  1.00  4.020          H  
ATOM   9112 1HB  PRO A 577     101.396 -31.642  67.800  1.00  6.030          H  
ATOM   9113 2HB  PRO A 577     100.204 -30.508  68.257  1.00  6.030          H  
ATOM   9114 1HG  PRO A 577     102.157 -32.037  69.991  1.00  6.030          H  
ATOM   9115 2HG  PRO A 577     101.584 -30.379  70.173  1.00  6.030          H  
ATOM   9116 1HD  PRO A 577     100.534 -32.385  71.629  1.00  6.030          H  
ATOM   9117 2HD  PRO A 577      99.651 -31.033  71.237  1.00  6.030          H  
ATOM   9118  N   VAL A 578     100.802 -34.652  68.827  1.00  3.550          N  
ATOM   9119  CA  VAL A 578     101.332 -35.894  68.302  1.00  3.630          C  
ATOM   9120  C   VAL A 578     100.155 -36.773  67.848  1.00  3.600          C  
ATOM   9121  O   VAL A 578     100.146 -37.307  66.727  1.00  3.610          O  
ATOM   9122  CB  VAL A 578     102.178 -36.584  69.388  1.00  5.050          C  
ATOM   9123  CG1 VAL A 578     102.578 -37.883  68.968  1.00  5.050          C  
ATOM   9124  CG2 VAL A 578     103.397 -35.783  69.673  1.00  5.050          C  
ATOM   9125  H   VAL A 578     100.982 -34.422  69.814  1.00  4.260          H  
ATOM   9126  HA  VAL A 578     101.965 -35.672  67.443  1.00  4.360          H  
ATOM   9127  HB  VAL A 578     101.580 -36.685  70.278  1.00  6.060          H  
ATOM   9128 1HG1 VAL A 578     103.161 -38.358  69.755  1.00  6.060          H  
ATOM   9129 2HG1 VAL A 578     101.710 -38.450  68.775  1.00  6.060          H  
ATOM   9130 3HG1 VAL A 578     103.171 -37.803  68.066  1.00  6.060          H  
ATOM   9131 1HG2 VAL A 578     103.984 -36.267  70.460  1.00  6.060          H  
ATOM   9132 2HG2 VAL A 578     103.967 -35.723  68.795  1.00  6.060          H  
ATOM   9133 3HG2 VAL A 578     103.128 -34.801  69.975  1.00  6.060          H  
ATOM   9134  N   TYR A 579      99.170 -36.919  68.743  1.00  3.580          N  
ATOM   9135  CA  TYR A 579      97.969 -37.696  68.492  1.00  3.550          C  
ATOM   9136  C   TYR A 579      97.277 -37.141  67.261  1.00  3.400          C  
ATOM   9137  O   TYR A 579      96.935 -37.892  66.332  1.00  3.440          O  
ATOM   9138  CB  TYR A 579      97.020 -37.633  69.695  1.00  4.980          C  
ATOM   9139  CG  TYR A 579      95.776 -38.543  69.627  1.00  4.980          C  
ATOM   9140  CD1 TYR A 579      95.694 -39.616  70.493  1.00  4.980          C  
ATOM   9141  CD2 TYR A 579      94.747 -38.344  68.708  1.00  4.980          C  
ATOM   9142  CE1 TYR A 579      94.595 -40.443  70.459  1.00  4.980          C  
ATOM   9143  CE2 TYR A 579      93.656 -39.196  68.681  1.00  4.980          C  
ATOM   9144  CZ  TYR A 579      93.581 -40.232  69.556  1.00  4.980          C  
ATOM   9145  OH  TYR A 579      92.502 -41.087  69.538  1.00  4.980          O  
ATOM   9146  H   TYR A 579      99.276 -36.465  69.655  1.00  4.300          H  
ATOM   9147  HA  TYR A 579      98.225 -38.713  68.284  1.00  4.260          H  
ATOM   9148 1HB  TYR A 579      97.579 -37.891  70.596  1.00  5.980          H  
ATOM   9149 2HB  TYR A 579      96.677 -36.605  69.824  1.00  5.980          H  
ATOM   9150  HD1 TYR A 579      96.494 -39.809  71.214  1.00  5.980          H  
ATOM   9151  HD2 TYR A 579      94.778 -37.521  68.005  1.00  5.980          H  
ATOM   9152  HE1 TYR A 579      94.531 -41.283  71.140  1.00  5.980          H  
ATOM   9153  HE2 TYR A 579      92.855 -39.034  67.962  1.00  5.980          H  
ATOM   9154  HH  TYR A 579      92.582 -41.721  70.252  1.00  5.980          H  
ATOM   9155  N   GLN A 580      97.057 -35.820  67.254  1.00  3.270          N  
ATOM   9156  CA  GLN A 580      96.355 -35.216  66.142  1.00  3.160          C  
ATOM   9157  C   GLN A 580      97.095 -35.406  64.819  1.00  3.180          C  
ATOM   9158  O   GLN A 580      96.458 -35.719  63.814  1.00  3.180          O  
ATOM   9159  CB  GLN A 580      96.140 -33.722  66.389  1.00  4.470          C  
ATOM   9160  CG  GLN A 580      95.138 -33.375  67.512  1.00  4.470          C  
ATOM   9161  CD  GLN A 580      95.034 -31.873  67.719  1.00  4.470          C  
ATOM   9162  OE1 GLN A 580      95.055 -31.139  66.704  1.00  4.470          O  
ATOM   9163  NE2 GLN A 580      94.955 -31.410  68.966  1.00  4.470          N  
ATOM   9164  H   GLN A 580      97.338 -35.256  68.066  1.00  3.920          H  
ATOM   9165  HA  GLN A 580      95.383 -35.697  66.055  1.00  3.790          H  
ATOM   9166 1HB  GLN A 580      97.093 -33.269  66.647  1.00  5.360          H  
ATOM   9167 2HB  GLN A 580      95.796 -33.251  65.466  1.00  5.360          H  
ATOM   9168 1HG  GLN A 580      94.146 -33.748  67.245  1.00  5.360          H  
ATOM   9169 2HG  GLN A 580      95.465 -33.828  68.448  1.00  5.360          H  
ATOM   9170 1HE2 GLN A 580      94.911 -30.401  69.172  1.00  5.360          H  
ATOM   9171 2HE2 GLN A 580      94.977 -32.039  69.782  1.00  5.360          H  
ATOM   9172  N   ALA A 581      98.427 -35.281  64.802  1.00  3.240          N  
ATOM   9173  CA  ALA A 581      99.172 -35.446  63.560  1.00  3.280          C  
ATOM   9174  C   ALA A 581      98.977 -36.831  62.960  1.00  3.420          C  
ATOM   9175  O   ALA A 581      98.824 -36.976  61.743  1.00  3.460          O  
ATOM   9176  CB  ALA A 581     100.631 -35.206  63.808  1.00  4.580          C  
ATOM   9177  H   ALA A 581      98.938 -34.991  65.640  1.00  3.890          H  
ATOM   9178  HA  ALA A 581      98.811 -34.705  62.851  1.00  3.940          H  
ATOM   9179 1HB  ALA A 581     101.184 -35.291  62.877  1.00  5.490          H  
ATOM   9180 2HB  ALA A 581     100.733 -34.207  64.214  1.00  5.490          H  
ATOM   9181 3HB  ALA A 581     101.003 -35.934  64.531  1.00  5.490          H  
ATOM   9182  N   ALA A 582      98.928 -37.860  63.811  1.00  3.540          N  
ATOM   9183  CA  ALA A 582      98.709 -39.209  63.306  1.00  3.780          C  
ATOM   9184  C   ALA A 582      97.376 -39.274  62.557  1.00  3.680          C  
ATOM   9185  O   ALA A 582      97.263 -39.982  61.558  1.00  3.950          O  
ATOM   9186  CB  ALA A 582      98.752 -40.207  64.446  1.00  5.200          C  
ATOM   9187  H   ALA A 582      99.115 -37.696  64.810  1.00  4.250          H  
ATOM   9188  HA  ALA A 582      99.502 -39.442  62.598  1.00  4.540          H  
ATOM   9189 1HB  ALA A 582      98.607 -41.215  64.091  1.00  6.240          H  
ATOM   9190 2HB  ALA A 582      99.716 -40.129  64.924  1.00  6.240          H  
ATOM   9191 3HB  ALA A 582      97.981 -39.966  65.152  1.00  6.240          H  
ATOM   9192  N   THR A 583      96.373 -38.533  63.040  1.00  3.380          N  
ATOM   9193  CA  THR A 583      95.077 -38.462  62.371  1.00  3.300          C  
ATOM   9194  C   THR A 583      95.192 -37.639  61.073  1.00  3.350          C  
ATOM   9195  O   THR A 583      94.665 -38.017  60.030  1.00  3.510          O  
ATOM   9196  CB  THR A 583      93.986 -37.816  63.263  1.00  4.650          C  
ATOM   9197  OG1 THR A 583      93.809 -38.576  64.477  1.00  4.650          O  
ATOM   9198  CG2 THR A 583      92.658 -37.788  62.500  1.00  4.650          C  
ATOM   9199  H   THR A 583      96.524 -38.002  63.907  1.00  4.060          H  
ATOM   9200  HA  THR A 583      94.764 -39.472  62.110  1.00  3.960          H  
ATOM   9201  HB  THR A 583      94.269 -36.803  63.520  1.00  5.580          H  
ATOM   9202  HG1 THR A 583      93.237 -38.080  65.077  1.00  5.580          H  
ATOM   9203 1HG2 THR A 583      91.898 -37.343  63.128  1.00  5.580          H  
ATOM   9204 2HG2 THR A 583      92.749 -37.202  61.587  1.00  5.580          H  
ATOM   9205 3HG2 THR A 583      92.366 -38.806  62.242  1.00  5.580          H  
ATOM   9206  N   GLU A 584      95.883 -36.500  61.136  1.00  3.260          N  
ATOM   9207  CA  GLU A 584      95.989 -35.579  59.999  1.00  3.340          C  
ATOM   9208  C   GLU A 584      96.603 -36.187  58.739  1.00  3.590          C  
ATOM   9209  O   GLU A 584      96.183 -35.864  57.625  1.00  3.720          O  
ATOM   9210  CB  GLU A 584      96.850 -34.369  60.360  1.00  4.640          C  
ATOM   9211  CG  GLU A 584      96.264 -33.380  61.359  1.00  4.640          C  
ATOM   9212  CD  GLU A 584      97.281 -32.351  61.733  1.00  4.640          C  
ATOM   9213  OE1 GLU A 584      98.398 -32.510  61.313  1.00  4.640          O  
ATOM   9214  OE2 GLU A 584      96.965 -31.447  62.459  1.00  4.640          O  
ATOM   9215  H   GLU A 584      96.292 -36.238  62.037  1.00  3.910          H  
ATOM   9216  HA  GLU A 584      94.984 -35.239  59.752  1.00  4.010          H  
ATOM   9217 1HB  GLU A 584      97.798 -34.722  60.747  1.00  5.570          H  
ATOM   9218 2HB  GLU A 584      97.071 -33.811  59.448  1.00  5.570          H  
ATOM   9219 1HG  GLU A 584      95.407 -32.884  60.903  1.00  5.570          H  
ATOM   9220 2HG  GLU A 584      95.919 -33.899  62.241  1.00  5.570          H  
ATOM   9221  N   THR A 585      97.568 -37.089  58.895  1.00  3.730          N  
ATOM   9222  CA  THR A 585      98.242 -37.642  57.727  1.00  4.000          C  
ATOM   9223  C   THR A 585      97.554 -38.879  57.131  1.00  4.210          C  
ATOM   9224  O   THR A 585      98.096 -39.479  56.198  1.00  4.520          O  
ATOM   9225  CB  THR A 585      99.711 -38.017  58.024  1.00  5.490          C  
ATOM   9226  OG1 THR A 585      99.759 -39.089  58.959  1.00  5.490          O  
ATOM   9227  CG2 THR A 585     100.442 -36.805  58.624  1.00  5.490          C  
ATOM   9228  H   THR A 585      97.895 -37.310  59.843  1.00  4.480          H  
ATOM   9229  HA  THR A 585      98.253 -36.871  56.957  1.00  4.800          H  
ATOM   9230  HB  THR A 585     100.205 -38.318  57.101  1.00  6.590          H  
ATOM   9231  HG1 THR A 585      99.462 -39.888  58.501  1.00  6.590          H  
ATOM   9232 1HG2 THR A 585     101.476 -37.073  58.829  1.00  6.590          H  
ATOM   9233 2HG2 THR A 585     100.413 -35.978  57.921  1.00  6.590          H  
ATOM   9234 3HG2 THR A 585      99.961 -36.502  59.547  1.00  6.590          H  
ATOM   9235  N   VAL A 586      96.405 -39.310  57.670  1.00  4.110          N  
ATOM   9236  CA  VAL A 586      95.725 -40.493  57.124  1.00  4.340          C  
ATOM   9237  C   VAL A 586      94.253 -40.204  56.831  1.00  4.470          C  
ATOM   9238  O   VAL A 586      93.683 -39.264  57.370  1.00  4.540          O  
ATOM   9239  CB  VAL A 586      95.809 -41.683  58.119  1.00  5.980          C  
ATOM   9240  CG1 VAL A 586      97.266 -42.047  58.397  1.00  5.980          C  
ATOM   9241  CG2 VAL A 586      95.098 -41.325  59.421  1.00  5.980          C  
ATOM   9242  H   VAL A 586      95.975 -38.784  58.442  1.00  4.930          H  
ATOM   9243  HA  VAL A 586      96.210 -40.778  56.192  1.00  5.210          H  
ATOM   9244  HB  VAL A 586      95.332 -42.552  57.672  1.00  7.180          H  
ATOM   9245 1HG1 VAL A 586      97.310 -42.893  59.078  1.00  7.180          H  
ATOM   9246 2HG1 VAL A 586      97.760 -42.306  57.465  1.00  7.180          H  
ATOM   9247 3HG1 VAL A 586      97.768 -41.199  58.854  1.00  7.180          H  
ATOM   9248 1HG2 VAL A 586      95.160 -42.151  60.102  1.00  7.180          H  
ATOM   9249 2HG2 VAL A 586      95.577 -40.465  59.859  1.00  7.180          H  
ATOM   9250 3HG2 VAL A 586      94.046 -41.094  59.235  1.00  7.180          H  
ATOM   9251  N   GLN A 587      93.609 -41.042  56.015  1.00  4.690          N  
ATOM   9252  CA  GLN A 587      92.168 -40.863  55.837  1.00  4.980          C  
ATOM   9253  C   GLN A 587      91.419 -41.838  56.773  1.00  5.040          C  
ATOM   9254  O   GLN A 587      90.770 -41.372  57.709  1.00  5.390          O  
ATOM   9255  CB  GLN A 587      91.786 -40.919  54.343  1.00  6.860          C  
ATOM   9256  CG  GLN A 587      92.310 -39.740  53.554  1.00  6.860          C  
ATOM   9257  CD  GLN A 587      91.712 -38.442  54.012  1.00  6.860          C  
ATOM   9258  OE1 GLN A 587      90.487 -38.295  54.065  1.00  6.860          O  
ATOM   9259  NE2 GLN A 587      92.566 -37.493  54.362  1.00  6.860          N  
ATOM   9260  H   GLN A 587      94.117 -41.789  55.566  1.00  5.630          H  
ATOM   9261  HA  GLN A 587      91.901 -39.862  56.174  1.00  5.980          H  
ATOM   9262 1HB  GLN A 587      92.241 -41.748  53.850  1.00  8.230          H  
ATOM   9263 2HB  GLN A 587      90.706 -40.987  54.221  1.00  8.230          H  
ATOM   9264 1HG  GLN A 587      93.388 -39.680  53.692  1.00  8.230          H  
ATOM   9265 2HG  GLN A 587      92.072 -39.878  52.497  1.00  8.230          H  
ATOM   9266 1HE2 GLN A 587      92.232 -36.609  54.687  1.00  8.230          H  
ATOM   9267 2HE2 GLN A 587      93.554 -37.658  54.315  1.00  8.230          H  
ATOM   9268  N   PRO A 588      91.447 -43.174  56.591  1.00  5.010          N  
ATOM   9269  CA  PRO A 588      90.955 -44.102  57.575  1.00  5.100          C  
ATOM   9270  C   PRO A 588      92.076 -44.107  58.570  1.00  4.800          C  
ATOM   9271  O   PRO A 588      93.208 -43.876  58.158  1.00  4.750          O  
ATOM   9272  CB  PRO A 588      90.830 -45.416  56.812  1.00  7.650          C  
ATOM   9273  CG  PRO A 588      91.919 -45.318  55.763  1.00  7.650          C  
ATOM   9274  CD  PRO A 588      91.957 -43.832  55.376  1.00  7.650          C  
ATOM   9275  HA  PRO A 588      90.007 -43.749  58.011  1.00  6.120          H  
ATOM   9276 1HB  PRO A 588      90.973 -46.266  57.502  1.00  9.180          H  
ATOM   9277 2HB  PRO A 588      89.821 -45.513  56.387  1.00  9.180          H  
ATOM   9278 1HG  PRO A 588      92.880 -45.666  56.176  1.00  9.180          H  
ATOM   9279 2HG  PRO A 588      91.684 -45.977  54.911  1.00  9.180          H  
ATOM   9280 1HD  PRO A 588      92.990 -43.551  55.166  1.00  9.180          H  
ATOM   9281 2HD  PRO A 588      91.280 -43.674  54.525  1.00  9.180          H  
ATOM   9282  N   LEU A 589      91.837 -44.445  59.812  1.00  4.820          N  
ATOM   9283  CA  LEU A 589      92.965 -44.595  60.711  1.00  4.940          C  
ATOM   9284  C   LEU A 589      93.395 -46.075  60.701  1.00  5.120          C  
ATOM   9285  O   LEU A 589      92.604 -46.920  61.110  1.00  5.210          O  
ATOM   9286  CB  LEU A 589      92.528 -44.177  62.123  1.00  6.870          C  
ATOM   9287  CG  LEU A 589      93.535 -44.251  63.261  1.00  6.870          C  
ATOM   9288  CD1 LEU A 589      94.688 -43.229  63.082  1.00  6.870          C  
ATOM   9289  CD2 LEU A 589      92.766 -44.022  64.537  1.00  6.870          C  
ATOM   9290  H   LEU A 589      90.891 -44.600  60.131  1.00  5.780          H  
ATOM   9291  HA  LEU A 589      93.750 -43.943  60.373  1.00  5.930          H  
ATOM   9292 1HB  LEU A 589      92.163 -43.149  62.079  1.00  8.240          H  
ATOM   9293 2HB  LEU A 589      91.714 -44.802  62.426  1.00  8.240          H  
ATOM   9294  HG  LEU A 589      93.986 -45.243  63.279  1.00  8.240          H  
ATOM   9295 1HD1 LEU A 589      95.373 -43.321  63.925  1.00  8.240          H  
ATOM   9296 2HD1 LEU A 589      95.220 -43.415  62.172  1.00  8.240          H  
ATOM   9297 3HD1 LEU A 589      94.284 -42.215  63.060  1.00  8.240          H  
ATOM   9298 1HD2 LEU A 589      93.425 -44.095  65.376  1.00  8.240          H  
ATOM   9299 2HD2 LEU A 589      92.314 -43.031  64.520  1.00  8.240          H  
ATOM   9300 3HD2 LEU A 589      91.993 -44.771  64.620  1.00  8.240          H  
ATOM   9301  N   PRO A 590      94.604 -46.435  60.224  1.00  5.280          N  
ATOM   9302  CA  PRO A 590      95.106 -47.797  60.148  1.00  5.480          C  
ATOM   9303  C   PRO A 590      95.490 -48.292  61.534  1.00  5.390          C  
ATOM   9304  O   PRO A 590      95.721 -47.475  62.429  1.00  5.220          O  
ATOM   9305  CB  PRO A 590      96.298 -47.666  59.195  1.00  8.220          C  
ATOM   9306  CG  PRO A 590      96.778 -46.264  59.390  1.00  8.220          C  
ATOM   9307  CD  PRO A 590      95.532 -45.440  59.644  1.00  8.220          C  
ATOM   9308  HA  PRO A 590      94.326 -48.440  59.711  1.00  6.580          H  
ATOM   9309 1HB  PRO A 590      97.070 -48.421  59.446  1.00  9.860          H  
ATOM   9310 2HB  PRO A 590      95.977 -47.868  58.162  1.00  9.860          H  
ATOM   9311 1HG  PRO A 590      97.447 -46.264  60.224  1.00  9.860          H  
ATOM   9312 2HG  PRO A 590      97.355 -45.913  58.518  1.00  9.860          H  
ATOM   9313 1HD  PRO A 590      95.778 -44.648  60.342  1.00  9.860          H  
ATOM   9314 2HD  PRO A 590      95.159 -45.061  58.693  1.00  9.860          H  
ATOM   9315  N   TYR A 591      95.612 -49.611  61.694  1.00  5.560          N  
ATOM   9316  CA  TYR A 591      96.022 -50.216  62.962  1.00  5.540          C  
ATOM   9317  C   TYR A 591      97.257 -49.604  63.603  1.00  5.500          C  
ATOM   9318  O   TYR A 591      97.241 -49.308  64.799  1.00  5.390          O  
ATOM   9319  CB  TYR A 591      96.259 -51.718  62.820  1.00  7.760          C  
ATOM   9320  CG  TYR A 591      96.751 -52.334  64.123  1.00  7.760          C  
ATOM   9321  CD1 TYR A 591      95.845 -52.585  65.148  1.00  7.760          C  
ATOM   9322  CD2 TYR A 591      98.095 -52.637  64.299  1.00  7.760          C  
ATOM   9323  CE1 TYR A 591      96.267 -53.125  66.335  1.00  7.760          C  
ATOM   9324  CE2 TYR A 591      98.523 -53.181  65.496  1.00  7.760          C  
ATOM   9325  CZ  TYR A 591      97.609 -53.425  66.514  1.00  7.760          C  
ATOM   9326  OH  TYR A 591      98.026 -53.961  67.715  1.00  7.760          O  
ATOM   9327  H   TYR A 591      95.403 -50.223  60.915  1.00  6.670          H  
ATOM   9328  HA  TYR A 591      95.208 -50.074  63.669  1.00  6.650          H  
ATOM   9329 1HB  TYR A 591      95.346 -52.223  62.517  1.00  9.320          H  
ATOM   9330 2HB  TYR A 591      97.014 -51.899  62.050  1.00  9.320          H  
ATOM   9331  HD1 TYR A 591      94.808 -52.349  65.018  1.00  9.320          H  
ATOM   9332  HD2 TYR A 591      98.812 -52.442  63.498  1.00  9.320          H  
ATOM   9333  HE1 TYR A 591      95.552 -53.312  67.133  1.00  9.320          H  
ATOM   9334  HE2 TYR A 591      99.577 -53.414  65.639  1.00  9.320          H  
ATOM   9335  HH  TYR A 591      98.978 -54.074  67.700  1.00  9.320          H  
ATOM   9336  N   GLU A 592      98.350 -49.466  62.860  1.00  5.640          N  
ATOM   9337  CA  GLU A 592      99.581 -48.979  63.470  1.00  5.630          C  
ATOM   9338  C   GLU A 592      99.452 -47.554  64.010  1.00  5.320          C  
ATOM   9339  O   GLU A 592      99.904 -47.273  65.123  1.00  5.260          O  
ATOM   9340  CB  GLU A 592     100.705 -49.065  62.440  1.00  7.890          C  
ATOM   9341  CG  GLU A 592     101.067 -50.508  62.053  1.00  7.890          C  
ATOM   9342  CD  GLU A 592     100.083 -51.129  61.074  1.00  7.890          C  
ATOM   9343  OE1 GLU A 592      99.233 -50.412  60.578  1.00  7.890          O  
ATOM   9344  OE2 GLU A 592     100.161 -52.307  60.848  1.00  7.890          O  
ATOM   9345  H   GLU A 592      98.341 -49.728  61.872  1.00  6.770          H  
ATOM   9346  HA  GLU A 592      99.825 -49.637  64.303  1.00  6.760          H  
ATOM   9347 1HB  GLU A 592     100.418 -48.525  61.538  1.00  9.460          H  
ATOM   9348 2HB  GLU A 592     101.600 -48.586  62.838  1.00  9.460          H  
ATOM   9349 1HG  GLU A 592     102.061 -50.516  61.605  1.00  9.460          H  
ATOM   9350 2HG  GLU A 592     101.101 -51.114  62.958  1.00  9.460          H  
ATOM   9351  N   PHE A 593      98.786 -46.676  63.261  1.00  5.160          N  
ATOM   9352  CA  PHE A 593      98.574 -45.298  63.700  1.00  4.910          C  
ATOM   9353  C   PHE A 593      97.634 -45.293  64.890  1.00  4.780          C  
ATOM   9354  O   PHE A 593      97.852 -44.560  65.859  1.00  4.650          O  
ATOM   9355  CB  PHE A 593      98.016 -44.440  62.576  1.00  6.970          C  
ATOM   9356  CG  PHE A 593      99.042 -43.974  61.567  1.00  6.970          C  
ATOM   9357  CD1 PHE A 593      99.765 -44.848  60.755  1.00  6.970          C  
ATOM   9358  CD2 PHE A 593      99.264 -42.628  61.417  1.00  6.970          C  
ATOM   9359  CE1 PHE A 593     100.677 -44.366  59.848  1.00  6.970          C  
ATOM   9360  CE2 PHE A 593     100.170 -42.142  60.521  1.00  6.970          C  
ATOM   9361  CZ  PHE A 593     100.884 -43.011  59.731  1.00  6.970          C  
ATOM   9362  H   PHE A 593      98.448 -46.987  62.360  1.00  6.190          H  
ATOM   9363  HA  PHE A 593      99.531 -44.879  64.017  1.00  5.890          H  
ATOM   9364 1HB  PHE A 593      97.238 -44.985  62.076  1.00  8.370          H  
ATOM   9365 2HB  PHE A 593      97.563 -43.557  63.007  1.00  8.370          H  
ATOM   9366  HD1 PHE A 593      99.624 -45.918  60.833  1.00  8.370          H  
ATOM   9367  HD2 PHE A 593      98.701 -41.938  62.017  1.00  8.370          H  
ATOM   9368  HE1 PHE A 593     101.238 -45.060  59.222  1.00  8.370          H  
ATOM   9369  HE2 PHE A 593     100.319 -41.063  60.433  1.00  8.370          H  
ATOM   9370  HZ  PHE A 593     101.605 -42.629  59.013  1.00  8.370          H  
ATOM   9371  N   PHE A 594      96.597 -46.133  64.825  1.00  4.870          N  
ATOM   9372  CA  PHE A 594      95.660 -46.273  65.920  1.00  4.820          C  
ATOM   9373  C   PHE A 594      96.388 -46.668  67.192  1.00  4.910          C  
ATOM   9374  O   PHE A 594      96.145 -46.098  68.262  1.00  4.810          O  
ATOM   9375  CB  PHE A 594      94.576 -47.314  65.636  1.00  6.770          C  
ATOM   9376  CG  PHE A 594      93.807 -47.520  66.839  1.00  6.770          C  
ATOM   9377  CD1 PHE A 594      92.829 -46.646  67.195  1.00  6.770          C  
ATOM   9378  CD2 PHE A 594      94.119 -48.564  67.683  1.00  6.770          C  
ATOM   9379  CE1 PHE A 594      92.188 -46.782  68.350  1.00  6.770          C  
ATOM   9380  CE2 PHE A 594      93.474 -48.696  68.857  1.00  6.770          C  
ATOM   9381  CZ  PHE A 594      92.504 -47.794  69.194  1.00  6.770          C  
ATOM   9382  H   PHE A 594      96.437 -46.692  63.983  1.00  5.840          H  
ATOM   9383  HA  PHE A 594      95.190 -45.308  66.091  1.00  5.780          H  
ATOM   9384 1HB  PHE A 594      93.918 -46.981  64.842  1.00  8.120          H  
ATOM   9385 2HB  PHE A 594      95.018 -48.250  65.335  1.00  8.120          H  
ATOM   9386  HD1 PHE A 594      92.580 -45.829  66.557  1.00  8.120          H  
ATOM   9387  HD2 PHE A 594      94.910 -49.267  67.411  1.00  8.120          H  
ATOM   9388  HE1 PHE A 594      91.426 -46.074  68.607  1.00  8.120          H  
ATOM   9389  HE2 PHE A 594      93.731 -49.507  69.534  1.00  8.120          H  
ATOM   9390  HZ  PHE A 594      91.989 -47.891  70.131  1.00  8.120          H  
ATOM   9391  N   THR A 595      97.242 -47.688  67.079  1.00  5.130          N  
ATOM   9392  CA  THR A 595      97.984 -48.221  68.197  1.00  5.260          C  
ATOM   9393  C   THR A 595      98.823 -47.132  68.823  1.00  5.100          C  
ATOM   9394  O   THR A 595      98.813 -46.986  70.049  1.00  5.110          O  
ATOM   9395  CB  THR A 595      98.882 -49.389  67.751  1.00  7.310          C  
ATOM   9396  OG1 THR A 595      98.062 -50.425  67.213  1.00  7.310          O  
ATOM   9397  CG2 THR A 595      99.661 -49.947  68.942  1.00  7.310          C  
ATOM   9398  H   THR A 595      97.363 -48.127  66.170  1.00  6.160          H  
ATOM   9399  HA  THR A 595      97.279 -48.586  68.942  1.00  6.310          H  
ATOM   9400  HB  THR A 595      99.576 -49.049  66.986  1.00  8.770          H  
ATOM   9401  HG1 THR A 595      97.688 -50.114  66.356  1.00  8.770          H  
ATOM   9402 1HG2 THR A 595     100.276 -50.779  68.608  1.00  8.770          H  
ATOM   9403 2HG2 THR A 595     100.304 -49.176  69.375  1.00  8.770          H  
ATOM   9404 3HG2 THR A 595      98.962 -50.294  69.701  1.00  8.770          H  
ATOM   9405  N   GLU A 596      99.534 -46.340  68.004  1.00  4.980          N  
ATOM   9406  CA  GLU A 596     100.335 -45.285  68.594  1.00  4.850          C  
ATOM   9407  C   GLU A 596      99.444 -44.302  69.343  1.00  4.670          C  
ATOM   9408  O   GLU A 596      99.782 -43.910  70.462  1.00  4.690          O  
ATOM   9409  CB  GLU A 596     101.154 -44.538  67.547  1.00  6.840          C  
ATOM   9410  CG  GLU A 596     102.291 -45.324  66.937  1.00  6.840          C  
ATOM   9411  CD  GLU A 596     103.117 -44.497  65.972  1.00  6.840          C  
ATOM   9412  OE1 GLU A 596     102.629 -43.489  65.520  1.00  6.840          O  
ATOM   9413  OE2 GLU A 596     104.240 -44.860  65.714  1.00  6.840          O  
ATOM   9414  H   GLU A 596      99.543 -46.514  66.992  1.00  5.980          H  
ATOM   9415  HA  GLU A 596     101.021 -45.735  69.306  1.00  5.820          H  
ATOM   9416 1HB  GLU A 596     100.497 -44.196  66.746  1.00  8.210          H  
ATOM   9417 2HB  GLU A 596     101.583 -43.681  68.006  1.00  8.210          H  
ATOM   9418 1HG  GLU A 596     102.913 -45.715  67.722  1.00  8.210          H  
ATOM   9419 2HG  GLU A 596     101.870 -46.170  66.401  1.00  8.210          H  
ATOM   9420  N   GLN A 597      98.268 -43.985  68.779  1.00  4.540          N  
ATOM   9421  CA  GLN A 597      97.331 -43.091  69.437  1.00  4.380          C  
ATOM   9422  C   GLN A 597      96.827 -43.610  70.771  1.00  4.520          C  
ATOM   9423  O   GLN A 597      96.796 -42.848  71.749  1.00  4.460          O  
ATOM   9424  CB  GLN A 597      96.179 -42.738  68.496  1.00  6.200          C  
ATOM   9425  CG  GLN A 597      96.562 -41.766  67.397  1.00  6.200          C  
ATOM   9426  CD  GLN A 597      95.409 -41.396  66.515  1.00  6.200          C  
ATOM   9427  OE1 GLN A 597      94.476 -42.161  66.324  1.00  6.200          O  
ATOM   9428  NE2 GLN A 597      95.447 -40.190  65.980  1.00  6.200          N  
ATOM   9429  H   GLN A 597      98.063 -44.329  67.833  1.00  5.450          H  
ATOM   9430  HA  GLN A 597      97.832 -42.182  69.658  1.00  5.260          H  
ATOM   9431 1HB  GLN A 597      95.883 -43.642  67.980  1.00  7.440          H  
ATOM   9432 2HB  GLN A 597      95.333 -42.424  69.020  1.00  7.440          H  
ATOM   9433 1HG  GLN A 597      96.921 -40.855  67.857  1.00  7.440          H  
ATOM   9434 2HG  GLN A 597      97.342 -42.211  66.786  1.00  7.440          H  
ATOM   9435 1HE2 GLN A 597      94.707 -39.858  65.378  1.00  7.440          H  
ATOM   9436 2HE2 GLN A 597      96.208 -39.544  66.186  1.00  7.440          H  
ATOM   9437  N   LYS A 598      96.507 -44.896  70.861  1.00  4.740          N  
ATOM   9438  CA  LYS A 598      96.076 -45.412  72.147  1.00  4.920          C  
ATOM   9439  C   LYS A 598      97.234 -45.369  73.155  1.00  5.060          C  
ATOM   9440  O   LYS A 598      97.016 -45.024  74.320  1.00  5.090          O  
ATOM   9441  CB  LYS A 598      95.448 -46.801  72.043  1.00  6.820          C  
ATOM   9442  CG  LYS A 598      94.924 -47.299  73.405  1.00  6.820          C  
ATOM   9443  CD  LYS A 598      94.062 -48.560  73.315  1.00  6.820          C  
ATOM   9444  CE  LYS A 598      93.645 -49.003  74.731  1.00  6.820          C  
ATOM   9445  NZ  LYS A 598      92.670 -50.136  74.724  1.00  6.820          N  
ATOM   9446  H   LYS A 598      96.510 -45.473  70.011  1.00  5.690          H  
ATOM   9447  HA  LYS A 598      95.298 -44.753  72.527  1.00  5.900          H  
ATOM   9448 1HB  LYS A 598      94.619 -46.778  71.331  1.00  8.180          H  
ATOM   9449 2HB  LYS A 598      96.192 -47.508  71.666  1.00  8.180          H  
ATOM   9450 1HG  LYS A 598      95.777 -47.506  74.060  1.00  8.180          H  
ATOM   9451 2HG  LYS A 598      94.335 -46.503  73.866  1.00  8.180          H  
ATOM   9452 1HD  LYS A 598      93.163 -48.357  72.721  1.00  8.180          H  
ATOM   9453 2HD  LYS A 598      94.623 -49.361  72.835  1.00  8.180          H  
ATOM   9454 1HE  LYS A 598      94.538 -49.314  75.270  1.00  8.180          H  
ATOM   9455 2HE  LYS A 598      93.196 -48.157  75.252  1.00  8.180          H  
ATOM   9456 1HZ  LYS A 598      92.434 -50.386  75.672  1.00  8.180          H  
ATOM   9457 2HZ  LYS A 598      91.806 -49.821  74.231  1.00  8.180          H  
ATOM   9458 3HZ  LYS A 598      93.061 -50.933  74.255  1.00  8.180          H  
ATOM   9459  N   ASP A 599      98.455 -45.736  72.735  1.00  5.150          N  
ATOM   9460  CA  ASP A 599      99.592 -45.699  73.654  1.00  5.310          C  
ATOM   9461  C   ASP A 599      99.904 -44.271  74.134  1.00  5.120          C  
ATOM   9462  O   ASP A 599     100.237 -44.070  75.310  1.00  5.250          O  
ATOM   9463  CB  ASP A 599     100.814 -46.360  73.023  1.00  7.370          C  
ATOM   9464  CG  ASP A 599     100.708 -47.911  72.977  1.00  7.370          C  
ATOM   9465  OD1 ASP A 599      99.877 -48.457  73.669  1.00  7.370          O  
ATOM   9466  OD2 ASP A 599     101.458 -48.529  72.258  1.00  7.370          O  
ATOM   9467  H   ASP A 599      98.591 -46.064  71.772  1.00  6.180          H  
ATOM   9468  HA  ASP A 599      99.328 -46.289  74.527  1.00  6.370          H  
ATOM   9469 1HB  ASP A 599     100.896 -46.001  72.000  1.00  8.840          H  
ATOM   9470 2HB  ASP A 599     101.721 -46.068  73.557  1.00  8.840          H  
ATOM   9471  N   TRP A 600      99.765 -43.269  73.253  1.00  4.850          N  
ATOM   9472  CA  TRP A 600      99.983 -41.886  73.664  1.00  4.700          C  
ATOM   9473  C   TRP A 600      98.946 -41.540  74.723  1.00  4.680          C  
ATOM   9474  O   TRP A 600      99.281 -40.929  75.740  1.00  4.740          O  
ATOM   9475  CB  TRP A 600      99.862 -40.934  72.471  1.00  6.640          C  
ATOM   9476  CG  TRP A 600     101.014 -41.022  71.493  1.00  6.640          C  
ATOM   9477  CD1 TRP A 600     102.334 -41.293  71.740  1.00  6.640          C  
ATOM   9478  CD2 TRP A 600     100.901 -40.899  70.076  1.00  6.640          C  
ATOM   9479  NE1 TRP A 600     103.021 -41.337  70.567  1.00  6.640          N  
ATOM   9480  CE2 TRP A 600     102.145 -41.121  69.540  1.00  6.640          C  
ATOM   9481  CE3 TRP A 600      99.863 -40.637  69.239  1.00  6.640          C  
ATOM   9482  CZ2 TRP A 600     102.347 -41.099  68.175  1.00  6.640          C  
ATOM   9483  CZ3 TRP A 600     100.074 -40.630  67.883  1.00  6.640          C  
ATOM   9484  CH2 TRP A 600     101.281 -40.856  67.372  1.00  6.640          C  
ATOM   9485  H   TRP A 600      99.554 -43.484  72.273  1.00  5.820          H  
ATOM   9486  HA  TRP A 600     100.972 -41.795  74.107  1.00  5.640          H  
ATOM   9487 1HB  TRP A 600      98.946 -41.172  71.933  1.00  7.970          H  
ATOM   9488 2HB  TRP A 600      99.771 -39.912  72.820  1.00  7.970          H  
ATOM   9489  HD1 TRP A 600     102.775 -41.458  72.720  1.00  7.970          H  
ATOM   9490  HE1 TRP A 600     104.014 -41.524  70.473  1.00  7.970          H  
ATOM   9491  HE3 TRP A 600      98.890 -40.434  69.645  1.00  7.970          H  
ATOM   9492  HZ2 TRP A 600     103.273 -41.263  67.723  1.00  7.970          H  
ATOM   9493  HZ3 TRP A 600      99.243 -40.432  67.235  1.00  7.970          H  
ATOM   9494  HH2 TRP A 600     101.427 -40.842  66.293  1.00  7.970          H  
ATOM   9495  N   GLN A 601      97.688 -41.970  74.517  1.00  4.610          N  
ATOM   9496  CA  GLN A 601      96.655 -41.714  75.515  1.00  4.610          C  
ATOM   9497  C   GLN A 601      96.980 -42.403  76.830  1.00  4.890          C  
ATOM   9498  O   GLN A 601      96.823 -41.810  77.891  1.00  4.950          O  
ATOM   9499  CB  GLN A 601      95.280 -42.176  75.034  1.00  6.450          C  
ATOM   9500  CG  GLN A 601      94.667 -41.342  73.940  1.00  6.450          C  
ATOM   9501  CD  GLN A 601      94.171 -39.998  74.434  1.00  6.450          C  
ATOM   9502  OE1 GLN A 601      94.324 -39.665  75.610  1.00  6.450          O  
ATOM   9503  NE2 GLN A 601      93.535 -39.231  73.557  1.00  6.450          N  
ATOM   9504  H   GLN A 601      97.445 -42.435  73.635  1.00  5.530          H  
ATOM   9505  HA  GLN A 601      96.620 -40.646  75.693  1.00  5.530          H  
ATOM   9506 1HB  GLN A 601      95.347 -43.195  74.669  1.00  7.740          H  
ATOM   9507 2HB  GLN A 601      94.594 -42.184  75.880  1.00  7.740          H  
ATOM   9508 1HG  GLN A 601      95.455 -41.150  73.220  1.00  7.740          H  
ATOM   9509 2HG  GLN A 601      93.854 -41.882  73.467  1.00  7.740          H  
ATOM   9510 1HE2 GLN A 601      93.161 -38.350  73.840  1.00  7.740          H  
ATOM   9511 2HE2 GLN A 601      93.410 -39.547  72.614  1.00  7.740          H  
ATOM   9512  N   ASN A 602      97.550 -43.607  76.797  1.00  5.110          N  
ATOM   9513  CA  ASN A 602      97.874 -44.266  78.059  1.00  5.410          C  
ATOM   9514  C   ASN A 602      98.833 -43.394  78.886  1.00  5.480          C  
ATOM   9515  O   ASN A 602      98.733 -43.351  80.121  1.00  5.640          O  
ATOM   9516  CB  ASN A 602      98.470 -45.638  77.803  1.00  7.450          C  
ATOM   9517  CG  ASN A 602      97.445 -46.642  77.297  1.00  7.450          C  
ATOM   9518  OD1 ASN A 602      96.230 -46.475  77.473  1.00  7.450          O  
ATOM   9519  ND2 ASN A 602      97.922 -47.685  76.665  1.00  7.450          N  
ATOM   9520  H   ASN A 602      97.630 -44.097  75.898  1.00  6.130          H  
ATOM   9521  HA  ASN A 602      96.956 -44.381  78.635  1.00  6.490          H  
ATOM   9522 1HB  ASN A 602      99.268 -45.558  77.073  1.00  8.940          H  
ATOM   9523 2HB  ASN A 602      98.911 -46.017  78.723  1.00  8.940          H  
ATOM   9524 1HD2 ASN A 602      97.301 -48.379  76.304  1.00  8.940          H  
ATOM   9525 2HD2 ASN A 602      98.909 -47.792  76.533  1.00  8.940          H  
ATOM   9526  N   VAL A 603      99.754 -42.698  78.207  1.00  5.370          N  
ATOM   9527  CA  VAL A 603     100.686 -41.806  78.888  1.00  5.440          C  
ATOM   9528  C   VAL A 603      99.922 -40.552  79.367  1.00  5.330          C  
ATOM   9529  O   VAL A 603     100.166 -40.058  80.473  1.00  5.510          O  
ATOM   9530  CB  VAL A 603     101.887 -41.422  77.999  1.00  7.590          C  
ATOM   9531  CG1 VAL A 603     102.777 -40.378  78.736  1.00  7.590          C  
ATOM   9532  CG2 VAL A 603     102.707 -42.669  77.647  1.00  7.590          C  
ATOM   9533  H   VAL A 603      99.799 -42.825  77.187  1.00  6.440          H  
ATOM   9534  HA  VAL A 603     101.082 -42.325  79.762  1.00  6.530          H  
ATOM   9535  HB  VAL A 603     101.517 -40.978  77.084  1.00  9.110          H  
ATOM   9536 1HG1 VAL A 603     103.621 -40.111  78.099  1.00  9.110          H  
ATOM   9537 2HG1 VAL A 603     102.208 -39.480  78.971  1.00  9.110          H  
ATOM   9538 3HG1 VAL A 603     103.158 -40.818  79.662  1.00  9.110          H  
ATOM   9539 1HG2 VAL A 603     103.546 -42.390  77.009  1.00  9.110          H  
ATOM   9540 2HG2 VAL A 603     103.092 -43.109  78.549  1.00  9.110          H  
ATOM   9541 3HG2 VAL A 603     102.081 -43.392  77.123  1.00  9.110          H  
ATOM   9542  N   LYS A 604      99.053 -39.977  78.508  1.00  5.070          N  
ATOM   9543  CA  LYS A 604      98.291 -38.782  78.897  1.00  5.000          C  
ATOM   9544  C   LYS A 604      97.446 -39.074  80.147  1.00  5.200          C  
ATOM   9545  O   LYS A 604      97.362 -38.238  81.052  1.00  5.300          O  
ATOM   9546  CB  LYS A 604      97.337 -38.309  77.779  1.00  7.030          C  
ATOM   9547  CG  LYS A 604      98.004 -37.698  76.536  1.00  7.030          C  
ATOM   9548  CD  LYS A 604      96.985 -37.267  75.446  1.00  7.030          C  
ATOM   9549  CE  LYS A 604      96.401 -35.872  75.716  1.00  7.030          C  
ATOM   9550  NZ  LYS A 604      95.368 -35.448  74.693  1.00  7.030          N  
ATOM   9551  H   LYS A 604      98.944 -40.382  77.572  1.00  6.080          H  
ATOM   9552  HA  LYS A 604      98.993 -37.982  79.133  1.00  6.000          H  
ATOM   9553 1HB  LYS A 604      96.742 -39.154  77.450  1.00  8.430          H  
ATOM   9554 2HB  LYS A 604      96.647 -37.593  78.181  1.00  8.430          H  
ATOM   9555 1HG  LYS A 604      98.592 -36.835  76.830  1.00  8.430          H  
ATOM   9556 2HG  LYS A 604      98.657 -38.437  76.107  1.00  8.430          H  
ATOM   9557 1HD  LYS A 604      97.480 -37.259  74.475  1.00  8.430          H  
ATOM   9558 2HD  LYS A 604      96.178 -37.980  75.409  1.00  8.430          H  
ATOM   9559 1HE  LYS A 604      95.952 -35.847  76.688  1.00  8.430          H  
ATOM   9560 2HE  LYS A 604      97.229 -35.159  75.687  1.00  8.430          H  
ATOM   9561 1HZ  LYS A 604      95.056 -34.514  74.918  1.00  8.430          H  
ATOM   9562 2HZ  LYS A 604      95.745 -35.453  73.753  1.00  8.430          H  
ATOM   9563 3HZ  LYS A 604      94.577 -36.066  74.718  1.00  8.430          H  
ATOM   9564  N   VAL A 605      96.848 -40.270  80.201  1.00  5.280          N  
ATOM   9565  CA  VAL A 605      96.031 -40.699  81.324  1.00  5.480          C  
ATOM   9566  C   VAL A 605      96.882 -40.828  82.581  1.00  5.760          C  
ATOM   9567  O   VAL A 605      96.453 -40.389  83.649  1.00  5.900          O  
ATOM   9568  CB  VAL A 605      95.263 -42.007  81.027  1.00  7.590          C  
ATOM   9569  CG1 VAL A 605      94.590 -42.524  82.304  1.00  7.590          C  
ATOM   9570  CG2 VAL A 605      94.165 -41.737  79.963  1.00  7.590          C  
ATOM   9571  H   VAL A 605      96.960 -40.889  79.401  1.00  6.340          H  
ATOM   9572  HA  VAL A 605      95.278 -39.935  81.496  1.00  6.580          H  
ATOM   9573  HB  VAL A 605      95.963 -42.764  80.662  1.00  9.110          H  
ATOM   9574 1HG1 VAL A 605      94.051 -43.438  82.080  1.00  9.110          H  
ATOM   9575 2HG1 VAL A 605      95.332 -42.736  83.072  1.00  9.110          H  
ATOM   9576 3HG1 VAL A 605      93.897 -41.768  82.673  1.00  9.110          H  
ATOM   9577 1HG2 VAL A 605      93.631 -42.660  79.758  1.00  9.110          H  
ATOM   9578 2HG2 VAL A 605      93.465 -40.987  80.339  1.00  9.110          H  
ATOM   9579 3HG2 VAL A 605      94.620 -41.371  79.046  1.00  9.110          H  
ATOM   9580  N   GLU A 606      98.077 -41.427  82.487  1.00  5.860          N  
ATOM   9581  CA  GLU A 606      98.935 -41.510  83.664  1.00  6.150          C  
ATOM   9582  C   GLU A 606      99.162 -40.106  84.252  1.00  6.140          C  
ATOM   9583  O   GLU A 606      99.056 -39.906  85.477  1.00  6.360          O  
ATOM   9584  CB  GLU A 606     100.301 -42.093  83.316  1.00  8.490          C  
ATOM   9585  CG  GLU A 606     101.178 -42.335  84.528  1.00  8.490          C  
ATOM   9586  CD  GLU A 606     102.555 -42.701  84.183  1.00  8.490          C  
ATOM   9587  OE1 GLU A 606     103.147 -41.947  83.421  1.00  8.490          O  
ATOM   9588  OE2 GLU A 606     103.039 -43.720  84.639  1.00  8.490          O  
ATOM   9589  H   GLU A 606      98.375 -41.858  81.604  1.00  7.030          H  
ATOM   9590  HA  GLU A 606      98.448 -42.133  84.412  1.00  7.380          H  
ATOM   9591 1HB  GLU A 606     100.172 -43.037  82.781  1.00 10.190          H  
ATOM   9592 2HB  GLU A 606     100.828 -41.412  82.647  1.00 10.190          H  
ATOM   9593 1HG  GLU A 606     101.201 -41.449  85.144  1.00 10.190          H  
ATOM   9594 2HG  GLU A 606     100.734 -43.133  85.119  1.00 10.190          H  
ATOM   9595  N   VAL A 607      99.437 -39.126  83.365  1.00  5.910          N  
ATOM   9596  CA  VAL A 607      99.660 -37.756  83.811  1.00  5.910          C  
ATOM   9597  C   VAL A 607      98.407 -37.226  84.470  1.00  5.930          C  
ATOM   9598  O   VAL A 607      98.510 -36.602  85.528  1.00  6.110          O  
ATOM   9599  CB  VAL A 607     100.052 -36.791  82.667  1.00  8.270          C  
ATOM   9600  CG1 VAL A 607     100.080 -35.319  83.210  1.00  8.270          C  
ATOM   9601  CG2 VAL A 607     101.411 -37.174  82.088  1.00  8.270          C  
ATOM   9602  H   VAL A 607      99.541 -39.382  82.374  1.00  7.090          H  
ATOM   9603  HA  VAL A 607     100.458 -37.754  84.546  1.00  7.090          H  
ATOM   9604  HB  VAL A 607      99.305 -36.845  81.881  1.00  9.930          H  
ATOM   9605 1HG1 VAL A 607     100.343 -34.648  82.415  1.00  9.930          H  
ATOM   9606 2HG1 VAL A 607      99.106 -35.025  83.597  1.00  9.930          H  
ATOM   9607 3HG1 VAL A 607     100.819 -35.236  84.006  1.00  9.930          H  
ATOM   9608 1HG2 VAL A 607     101.666 -36.489  81.278  1.00  9.930          H  
ATOM   9609 2HG2 VAL A 607     102.168 -37.111  82.861  1.00  9.930          H  
ATOM   9610 3HG2 VAL A 607     101.372 -38.190  81.704  1.00  9.930          H  
ATOM   9611  N   SER A 608      97.241 -37.465  83.850  1.00  5.760          N  
ATOM   9612  CA  SER A 608      95.964 -37.008  84.377  1.00  5.790          C  
ATOM   9613  C   SER A 608      95.751 -37.549  85.780  1.00  6.050          C  
ATOM   9614  O   SER A 608      95.439 -36.796  86.696  1.00  6.200          O  
ATOM   9615  CB  SER A 608      94.826 -37.444  83.471  1.00  8.090          C  
ATOM   9616  OG  SER A 608      93.586 -37.025  83.973  1.00  8.090          O  
ATOM   9617  H   SER A 608      97.254 -37.950  82.949  1.00  6.910          H  
ATOM   9618  HA  SER A 608      95.977 -35.921  84.415  1.00  6.950          H  
ATOM   9619 1HB  SER A 608      94.984 -37.035  82.472  1.00  9.710          H  
ATOM   9620 2HB  SER A 608      94.829 -38.519  83.384  1.00  9.710          H  
ATOM   9621  HG  SER A 608      92.936 -37.297  83.320  1.00  9.710          H  
ATOM   9622  N   GLY A 609      95.996 -38.834  86.002  1.00  6.150          N  
ATOM   9623  CA  GLY A 609      95.805 -39.389  87.336  1.00  6.420          C  
ATOM   9624  C   GLY A 609      96.512 -38.521  88.383  1.00  6.590          C  
ATOM   9625  O   GLY A 609      95.902 -38.087  89.378  1.00  6.740          O  
ATOM   9626  H   GLY A 609      96.265 -39.434  85.217  1.00  7.380          H  
ATOM   9627 1HA  GLY A 609      94.740 -39.451  87.556  1.00  7.700          H  
ATOM   9628 2HA  GLY A 609      96.207 -40.402  87.364  1.00  7.700          H  
ATOM   9629  N   SER A 610      97.804 -38.279  88.165  1.00  6.590          N  
ATOM   9630  CA  SER A 610      98.566 -37.459  89.097  1.00  6.780          C  
ATOM   9631  C   SER A 610      98.008 -36.020  89.157  1.00  6.750          C  
ATOM   9632  O   SER A 610      97.860 -35.445  90.252  1.00  6.960          O  
ATOM   9633  CB  SER A 610     100.033 -37.471  88.748  1.00  9.420          C  
ATOM   9634  OG  SER A 610     100.742 -36.721  89.683  1.00  9.420          O  
ATOM   9635  H   SER A 610      98.247 -38.681  87.328  1.00  7.910          H  
ATOM   9636  HA  SER A 610      98.467 -37.896  90.089  1.00  8.140          H  
ATOM   9637 1HB  SER A 610     100.401 -38.495  88.740  1.00 11.300          H  
ATOM   9638 2HB  SER A 610     100.177 -37.058  87.748  1.00 11.300          H  
ATOM   9639  HG  SER A 610     101.689 -36.900  89.529  1.00 11.300          H  
ATOM   9640  N   GLU A 611      97.682 -35.445  87.979  1.00  6.520          N  
ATOM   9641  CA  GLU A 611      97.139 -34.096  87.891  1.00  6.530          C  
ATOM   9642  C   GLU A 611      95.860 -33.974  88.703  1.00  6.610          C  
ATOM   9643  O   GLU A 611      95.620 -32.912  89.262  1.00  6.750          O  
ATOM   9644  CB  GLU A 611      96.863 -33.641  86.449  1.00  9.140          C  
ATOM   9645  CG  GLU A 611      96.442 -32.133  86.348  1.00  9.140          C  
ATOM   9646  CD  GLU A 611      96.211 -31.611  84.939  1.00  9.140          C  
ATOM   9647  OE1 GLU A 611      95.966 -32.391  84.052  1.00  9.140          O  
ATOM   9648  OE2 GLU A 611      96.296 -30.420  84.754  1.00  9.140          O  
ATOM   9649  H   GLU A 611      97.846 -35.961  87.111  1.00  7.820          H  
ATOM   9650  HA  GLU A 611      97.872 -33.410  88.313  1.00  7.840          H  
ATOM   9651 1HB  GLU A 611      97.746 -33.808  85.830  1.00 10.970          H  
ATOM   9652 2HB  GLU A 611      96.055 -34.236  86.038  1.00 10.970          H  
ATOM   9653 1HG  GLU A 611      95.515 -31.999  86.891  1.00 10.970          H  
ATOM   9654 2HG  GLU A 611      97.197 -31.525  86.840  1.00 10.970          H  
ATOM   9655  N   VAL A 612      95.014 -35.010  88.746  1.00  6.540          N  
ATOM   9656  CA  VAL A 612      93.770 -34.944  89.505  1.00  6.640          C  
ATOM   9657  C   VAL A 612      94.058 -34.730  90.984  1.00  6.890          C  
ATOM   9658  O   VAL A 612      93.415 -33.900  91.629  1.00  7.060          O  
ATOM   9659  CB  VAL A 612      92.874 -36.180  89.305  1.00  9.260          C  
ATOM   9660  CG1 VAL A 612      91.689 -36.144  90.318  1.00  9.260          C  
ATOM   9661  CG2 VAL A 612      92.316 -36.165  87.865  1.00  9.260          C  
ATOM   9662  H   VAL A 612      95.252 -35.850  88.215  1.00  7.850          H  
ATOM   9663  HA  VAL A 612      93.206 -34.102  89.125  1.00  7.970          H  
ATOM   9664  HB  VAL A 612      93.457 -37.091  89.471  1.00 11.110          H  
ATOM   9665 1HG1 VAL A 612      91.054 -37.014  90.161  1.00 11.110          H  
ATOM   9666 2HG1 VAL A 612      92.055 -36.160  91.345  1.00 11.110          H  
ATOM   9667 3HG1 VAL A 612      91.102 -35.235  90.164  1.00 11.110          H  
ATOM   9668 1HG2 VAL A 612      91.681 -37.034  87.709  1.00 11.110          H  
ATOM   9669 2HG2 VAL A 612      91.736 -35.256  87.713  1.00 11.110          H  
ATOM   9670 3HG2 VAL A 612      93.132 -36.188  87.155  1.00 11.110          H  
ATOM   9671  N   ASP A 613      95.034 -35.446  91.542  1.00  6.960          N  
ATOM   9672  CA  ASP A 613      95.333 -35.215  92.961  1.00  7.220          C  
ATOM   9673  C   ASP A 613      95.691 -33.716  93.141  1.00  7.340          C  
ATOM   9674  O   ASP A 613      95.184 -33.032  94.053  1.00  7.530          O  
ATOM   9675  CB  ASP A 613      96.486 -36.127  93.411  1.00 10.000          C  
ATOM   9676  CG  ASP A 613      96.673 -36.240  94.953  1.00 10.000          C  
ATOM   9677  OD1 ASP A 613      95.791 -36.775  95.578  1.00 10.000          O  
ATOM   9678  OD2 ASP A 613      97.680 -35.796  95.489  1.00 10.000          O  
ATOM   9679  H   ASP A 613      95.509 -36.166  90.977  1.00  8.350          H  
ATOM   9680  HA  ASP A 613      94.448 -35.441  93.553  1.00  8.660          H  
ATOM   9681 1HB  ASP A 613      96.324 -37.126  93.006  1.00 12.000          H  
ATOM   9682 2HB  ASP A 613      97.419 -35.757  92.969  1.00 12.000          H  
ATOM   9683  N   GLU A 614      96.511 -33.187  92.212  1.00  7.270          N  
ATOM   9684  CA  GLU A 614      96.856 -31.767  92.254  1.00  7.410          C  
ATOM   9685  C   GLU A 614      95.642 -30.880  92.012  1.00  7.430          C  
ATOM   9686  O   GLU A 614      95.539 -29.825  92.633  1.00  7.650          O  
ATOM   9687  CB  GLU A 614      97.950 -31.396  91.238  1.00 10.320          C  
ATOM   9688  CG  GLU A 614      99.352 -31.846  91.586  1.00 10.320          C  
ATOM   9689  CD  GLU A 614      99.860 -31.129  92.810  1.00 10.320          C  
ATOM   9690  OE1 GLU A 614      99.691 -29.932  92.896  1.00 10.320          O  
ATOM   9691  OE2 GLU A 614     100.402 -31.774  93.667  1.00 10.320          O  
ATOM   9692  H   GLU A 614      96.912 -33.803  91.492  1.00  8.720          H  
ATOM   9693  HA  GLU A 614      97.234 -31.540  93.249  1.00  8.890          H  
ATOM   9694 1HB  GLU A 614      97.703 -31.831  90.275  1.00 12.380          H  
ATOM   9695 2HB  GLU A 614      97.968 -30.315  91.106  1.00 12.380          H  
ATOM   9696 1HG  GLU A 614      99.345 -32.922  91.772  1.00 12.380          H  
ATOM   9697 2HG  GLU A 614     100.014 -31.651  90.746  1.00 12.380          H  
ATOM   9698  N   THR A 615      94.725 -31.318  91.142  1.00  7.240          N  
ATOM   9699  CA  THR A 615      93.523 -30.587  90.767  1.00  7.300          C  
ATOM   9700  C   THR A 615      92.657 -30.347  91.970  1.00  7.480          C  
ATOM   9701  O   THR A 615      92.187 -29.236  92.184  1.00  7.650          O  
ATOM   9702  CB  THR A 615      92.682 -31.295  89.688  1.00 10.200          C  
ATOM   9703  OG1 THR A 615      93.452 -31.417  88.480  1.00 10.200          O  
ATOM   9704  CG2 THR A 615      91.411 -30.477  89.393  1.00 10.200          C  
ATOM   9705  H   THR A 615      94.926 -32.188  90.672  1.00  8.690          H  
ATOM   9706  HA  THR A 615      93.832 -29.649  90.338  1.00  8.760          H  
ATOM   9707  HB  THR A 615      92.385 -32.267  90.034  1.00 12.240          H  
ATOM   9708  HG1 THR A 615      94.242 -31.977  88.650  1.00 12.240          H  
ATOM   9709 1HG2 THR A 615      90.832 -30.984  88.625  1.00 12.240          H  
ATOM   9710 2HG2 THR A 615      90.798 -30.377  90.289  1.00 12.240          H  
ATOM   9711 3HG2 THR A 615      91.695 -29.486  89.041  1.00 12.240          H  
ATOM   9712  N   ILE A 616      92.482 -31.361  92.797  1.00  7.470          N  
ATOM   9713  CA  ILE A 616      91.632 -31.187  93.956  1.00  7.650          C  
ATOM   9714  C   ILE A 616      92.189 -30.039  94.801  1.00  7.860          C  
ATOM   9715  O   ILE A 616      91.447 -29.160  95.231  1.00  8.030          O  
ATOM   9716  CB  ILE A 616      91.539 -32.504  94.747  1.00 10.640          C  
ATOM   9717  CG1 ILE A 616      90.748 -33.539  93.872  1.00 10.640          C  
ATOM   9718  CG2 ILE A 616      90.836 -32.252  96.103  1.00 10.640          C  
ATOM   9719  CD1 ILE A 616      90.829 -34.979  94.342  1.00 10.640          C  
ATOM   9720  H   ILE A 616      92.889 -32.270  92.544  1.00  8.960          H  
ATOM   9721  HA  ILE A 616      90.637 -30.920  93.621  1.00  9.180          H  
ATOM   9722  HB  ILE A 616      92.544 -32.908  94.911  1.00 12.770          H  
ATOM   9723 1HG1 ILE A 616      89.702 -33.244  93.850  1.00 12.770          H  
ATOM   9724 2HG1 ILE A 616      91.137 -33.502  92.854  1.00 12.770          H  
ATOM   9725 1HG2 ILE A 616      90.762 -33.179  96.661  1.00 12.770          H  
ATOM   9726 2HG2 ILE A 616      91.406 -31.536  96.694  1.00 12.770          H  
ATOM   9727 3HG2 ILE A 616      89.836 -31.854  95.926  1.00 12.770          H  
ATOM   9728 1HD1 ILE A 616      90.256 -35.610  93.663  1.00 12.770          H  
ATOM   9729 2HD1 ILE A 616      91.874 -35.300  94.338  1.00 12.770          H  
ATOM   9730 3HD1 ILE A 616      90.426 -35.074  95.342  1.00 12.770          H  
ATOM   9731  N   ARG A 617      93.496 -30.012  95.039  1.00  7.890          N  
ATOM   9732  CA  ARG A 617      94.089 -28.879  95.766  1.00  8.120          C  
ATOM   9733  C   ARG A 617      93.951 -27.548  94.957  1.00  8.230          C  
ATOM   9734  O   ARG A 617      93.586 -26.478  95.495  1.00  8.470          O  
ATOM   9735  CB  ARG A 617      95.534 -29.230  96.076  1.00 11.280          C  
ATOM   9736  CG  ARG A 617      95.636 -30.310  97.151  1.00 11.280          C  
ATOM   9737  CD  ARG A 617      97.014 -30.556  97.649  1.00 11.280          C  
ATOM   9738  NE  ARG A 617      97.837 -31.198  96.614  1.00 11.280          N  
ATOM   9739  CZ  ARG A 617      97.863 -32.540  96.375  1.00 11.280          C  
ATOM   9740  NH1 ARG A 617      97.120 -33.372  97.065  1.00 11.280          N  
ATOM   9741  NH2 ARG A 617      98.624 -33.057  95.442  1.00 11.280          N  
ATOM   9742  H   ARG A 617      94.074 -30.798  94.704  1.00  9.470          H  
ATOM   9743  HA  ARG A 617      93.557 -28.763  96.708  1.00  9.740          H  
ATOM   9744 1HB  ARG A 617      96.028 -29.599  95.179  1.00 13.530          H  
ATOM   9745 2HB  ARG A 617      96.070 -28.347  96.418  1.00 13.530          H  
ATOM   9746 1HG  ARG A 617      95.018 -30.023  98.000  1.00 13.530          H  
ATOM   9747 2HG  ARG A 617      95.253 -31.241  96.733  1.00 13.530          H  
ATOM   9748 1HD  ARG A 617      97.479 -29.605  97.911  1.00 13.530          H  
ATOM   9749 2HD  ARG A 617      96.988 -31.195  98.528  1.00 13.530          H  
ATOM   9750  HE  ARG A 617      98.434 -30.606  96.045  1.00 13.530          H  
ATOM   9751 1HH1 ARG A 617      96.507 -33.054  97.791  1.00 13.530          H  
ATOM   9752 2HH1 ARG A 617      97.186 -34.381  96.827  1.00 13.530          H  
ATOM   9753 1HH2 ARG A 617      99.238 -32.478  94.863  1.00 13.530          H  
ATOM   9754 2HH2 ARG A 617      98.578 -34.077  95.290  1.00 13.530          H  
ATOM   9755  N   LYS A 618      94.171 -27.664  93.646  1.00  8.140          N  
ATOM   9756  CA  LYS A 618      94.097 -26.588  92.671  1.00  8.260          C  
ATOM   9757  C   LYS A 618      92.734 -25.934  92.662  1.00  8.160          C  
ATOM   9758  O   LYS A 618      92.636 -24.744  92.386  1.00  8.250          O  
ATOM   9759  CB  LYS A 618      94.391 -27.075  91.273  1.00 11.520          C  
ATOM   9760  CG  LYS A 618      94.510 -26.032  90.245  1.00 11.520          C  
ATOM   9761  CD  LYS A 618      94.819 -26.658  88.917  1.00 11.520          C  
ATOM   9762  CE  LYS A 618      94.847 -25.615  87.897  1.00 11.520          C  
ATOM   9763  NZ  LYS A 618      95.034 -26.131  86.539  1.00 11.520          N  
ATOM   9764  H   LYS A 618      94.465 -28.573  93.296  1.00  9.770          H  
ATOM   9765  HA  LYS A 618      94.840 -25.841  92.939  1.00  9.910          H  
ATOM   9766 1HB  LYS A 618      95.272 -27.713  91.261  1.00 13.820          H  
ATOM   9767 2HB  LYS A 618      93.553 -27.640  90.953  1.00 13.820          H  
ATOM   9768 1HG  LYS A 618      93.574 -25.482  90.152  1.00 13.820          H  
ATOM   9769 2HG  LYS A 618      95.298 -25.329  90.517  1.00 13.820          H  
ATOM   9770 1HD  LYS A 618      95.784 -27.165  88.955  1.00 13.820          H  
ATOM   9771 2HD  LYS A 618      94.048 -27.385  88.664  1.00 13.820          H  
ATOM   9772 1HE  LYS A 618      93.908 -25.071  87.939  1.00 13.820          H  
ATOM   9773 2HE  LYS A 618      95.661 -24.926  88.121  1.00 13.820          H  
ATOM   9774 1HZ  LYS A 618      95.026 -25.289  85.954  1.00 13.820          H  
ATOM   9775 2HZ  LYS A 618      95.906 -26.616  86.445  1.00 13.820          H  
ATOM   9776 3HZ  LYS A 618      94.278 -26.738  86.282  1.00 13.820          H  
ATOM   9777  N   LEU A 619      91.676 -26.673  92.983  1.00  8.120          N  
ATOM   9778  CA  LEU A 619      90.347 -26.099  92.966  1.00  8.080          C  
ATOM   9779  C   LEU A 619      90.270 -24.877  93.876  1.00  8.090          C  
ATOM   9780  O   LEU A 619      89.514 -23.952  93.579  1.00  8.400          O  
ATOM   9781  CB  LEU A 619      89.290 -27.123  93.428  1.00 11.330          C  
ATOM   9782  CG  LEU A 619      89.002 -28.352  92.500  1.00 11.330          C  
ATOM   9783  CD1 LEU A 619      88.062 -29.305  93.227  1.00 11.330          C  
ATOM   9784  CD2 LEU A 619      88.417 -27.907  91.167  1.00 11.330          C  
ATOM   9785  H   LEU A 619      91.790 -27.678  93.148  1.00  9.740          H  
ATOM   9786  HA  LEU A 619      90.128 -25.774  91.955  1.00  9.700          H  
ATOM   9787 1HB  LEU A 619      89.619 -27.521  94.390  1.00 13.590          H  
ATOM   9788 2HB  LEU A 619      88.352 -26.599  93.585  1.00 13.590          H  
ATOM   9789  HG  LEU A 619      89.902 -28.874  92.319  1.00 13.590          H  
ATOM   9790 1HD1 LEU A 619      87.875 -30.180  92.604  1.00 13.590          H  
ATOM   9791 2HD1 LEU A 619      88.524 -29.621  94.167  1.00 13.590          H  
ATOM   9792 3HD1 LEU A 619      87.121 -28.801  93.437  1.00 13.590          H  
ATOM   9793 1HD2 LEU A 619      88.230 -28.783  90.547  1.00 13.590          H  
ATOM   9794 2HD2 LEU A 619      87.482 -27.376  91.339  1.00 13.590          H  
ATOM   9795 3HD2 LEU A 619      89.111 -27.254  90.649  1.00 13.590          H  
ATOM   9796  N   ARG A 620      91.025 -24.835  94.987  1.00  8.230          N  
ATOM   9797  CA  ARG A 620      90.982 -23.639  95.819  1.00  8.570          C  
ATOM   9798  C   ARG A 620      91.822 -22.553  95.138  1.00  8.470          C  
ATOM   9799  O   ARG A 620      91.450 -21.382  95.089  1.00  8.670          O  
ATOM   9800  CB  ARG A 620      91.497 -23.929  97.218  1.00 11.860          C  
ATOM   9801  CG  ARG A 620      90.578 -24.819  98.049  1.00 11.860          C  
ATOM   9802  CD  ARG A 620      91.148 -25.107  99.393  1.00 11.860          C  
ATOM   9803  NE  ARG A 620      90.256 -25.941 100.208  1.00 11.860          N  
ATOM   9804  CZ  ARG A 620      90.189 -27.297 100.169  1.00 11.860          C  
ATOM   9805  NH1 ARG A 620      90.946 -27.979  99.333  1.00 11.860          N  
ATOM   9806  NH2 ARG A 620      89.354 -27.934 100.974  1.00 11.860          N  
ATOM   9807  H   ARG A 620      91.658 -25.601  95.245  1.00  9.880          H  
ATOM   9808  HA  ARG A 620      89.950 -23.293  95.891  1.00 10.280          H  
ATOM   9809 1HB  ARG A 620      92.466 -24.424  97.149  1.00 14.230          H  
ATOM   9810 2HB  ARG A 620      91.639 -22.994  97.756  1.00 14.230          H  
ATOM   9811 1HG  ARG A 620      89.619 -24.320  98.185  1.00 14.230          H  
ATOM   9812 2HG  ARG A 620      90.422 -25.760  97.522  1.00 14.230          H  
ATOM   9813 1HD  ARG A 620      92.107 -25.613  99.292  1.00 14.230          H  
ATOM   9814 2HD  ARG A 620      91.299 -24.165  99.922  1.00 14.230          H  
ATOM   9815  HE  ARG A 620      89.653 -25.463 100.867  1.00 14.230          H  
ATOM   9816 1HH1 ARG A 620      91.567 -27.488  98.708  1.00 14.230          H  
ATOM   9817 2HH1 ARG A 620      90.894 -28.988  99.301  1.00 14.230          H  
ATOM   9818 1HH2 ARG A 620      88.771 -27.412 101.615  1.00 14.230          H  
ATOM   9819 2HH2 ARG A 620      89.296 -28.942 100.952  1.00 14.230          H  
ATOM   9820  N   THR A 621      92.939 -22.956  94.541  1.00  8.320          N  
ATOM   9821  CA  THR A 621      93.812 -22.000  93.836  1.00  8.350          C  
ATOM   9822  C   THR A 621      93.058 -21.294  92.696  1.00  7.980          C  
ATOM   9823  O   THR A 621      93.207 -20.073  92.502  1.00  8.140          O  
ATOM   9824  CB  THR A 621      95.092 -22.667  93.276  1.00 11.680          C  
ATOM   9825  OG1 THR A 621      95.881 -23.183  94.363  1.00 11.680          O  
ATOM   9826  CG2 THR A 621      95.933 -21.645  92.481  1.00 11.680          C  
ATOM   9827  H   THR A 621      93.200 -23.946  94.641  1.00  9.980          H  
ATOM   9828  HA  THR A 621      94.126 -21.238  94.549  1.00 10.020          H  
ATOM   9829  HB  THR A 621      94.821 -23.477  92.616  1.00 14.010          H  
ATOM   9830  HG1 THR A 621      95.407 -23.890  94.799  1.00 14.010          H  
ATOM   9831 1HG2 THR A 621      96.825 -22.136  92.102  1.00 14.010          H  
ATOM   9832 2HG2 THR A 621      95.362 -21.252  91.637  1.00 14.010          H  
ATOM   9833 3HG2 THR A 621      96.221 -20.822  93.132  1.00 14.010          H  
ATOM   9834  N   SER A 622      92.223 -22.068  91.990  1.00  7.660          N  
ATOM   9835  CA  SER A 622      91.460 -21.679  90.802  1.00  7.520          C  
ATOM   9836  C   SER A 622      90.515 -20.513  91.066  1.00  7.430          C  
ATOM   9837  O   SER A 622      90.052 -19.868  90.124  1.00  7.410          O  
ATOM   9838  CB  SER A 622      90.603 -22.824  90.290  1.00 10.580          C  
ATOM   9839  OG  SER A 622      89.434 -23.003  91.077  1.00 10.580          O  
ATOM   9840  H   SER A 622      92.193 -23.045  92.260  1.00  9.190          H  
ATOM   9841  HA  SER A 622      92.160 -21.394  90.022  1.00  9.020          H  
ATOM   9842 1HB  SER A 622      90.324 -22.631  89.256  1.00 12.700          H  
ATOM   9843 2HB  SER A 622      91.191 -23.743  90.303  1.00 12.700          H  
ATOM   9844  HG  SER A 622      89.686 -23.330  91.964  1.00 12.700          H  
ATOM   9845  N   LEU A 623      90.221 -20.235  92.342  1.00  7.600          N  
ATOM   9846  CA  LEU A 623      89.353 -19.138  92.720  1.00  7.800          C  
ATOM   9847  C   LEU A 623      90.012 -17.794  92.392  1.00  7.610          C  
ATOM   9848  O   LEU A 623      89.324 -16.778  92.272  1.00  7.880          O  
ATOM   9849  CB  LEU A 623      89.039 -19.219  94.223  1.00 10.840          C  
ATOM   9850  CG  LEU A 623      88.176 -20.440  94.695  1.00 10.840          C  
ATOM   9851  CD1 LEU A 623      88.154 -20.467  96.219  1.00 10.840          C  
ATOM   9852  CD2 LEU A 623      86.742 -20.337  94.147  1.00 10.840          C  
ATOM   9853  H   LEU A 623      90.644 -20.791  93.090  1.00  9.120          H  
ATOM   9854  HA  LEU A 623      88.437 -19.209  92.144  1.00  9.360          H  
ATOM   9855 1HB  LEU A 623      89.985 -19.267  94.760  1.00 13.010          H  
ATOM   9856 2HB  LEU A 623      88.525 -18.308  94.519  1.00 13.010          H  
ATOM   9857  HG  LEU A 623      88.635 -21.370  94.341  1.00 13.010          H  
ATOM   9858 1HD1 LEU A 623      87.572 -21.323  96.558  1.00 13.010          H  
ATOM   9859 2HD1 LEU A 623      89.179 -20.557  96.589  1.00 13.010          H  
ATOM   9860 3HD1 LEU A 623      87.707 -19.549  96.597  1.00 13.010          H  
ATOM   9861 1HD2 LEU A 623      86.166 -21.194  94.495  1.00 13.010          H  
ATOM   9862 2HD2 LEU A 623      86.277 -19.417  94.504  1.00 13.010          H  
ATOM   9863 3HD2 LEU A 623      86.752 -20.339  93.063  1.00 13.010          H  
ATOM   9864  N   THR A 624      91.353 -17.781  92.294  1.00  7.330          N  
ATOM   9865  CA  THR A 624      92.110 -16.568  91.992  1.00  7.370          C  
ATOM   9866  C   THR A 624      92.841 -16.648  90.646  1.00  7.450          C  
ATOM   9867  O   THR A 624      92.963 -15.637  89.947  1.00  7.630          O  
ATOM   9868  CB  THR A 624      93.144 -16.269  93.108  1.00 10.300          C  
ATOM   9869  OG1 THR A 624      92.464 -16.077  94.356  1.00 10.300          O  
ATOM   9870  CG2 THR A 624      93.960 -15.008  92.784  1.00 10.300          C  
ATOM   9871  H   THR A 624      91.870 -18.654  92.405  1.00  8.800          H  
ATOM   9872  HA  THR A 624      91.413 -15.733  91.942  1.00  8.840          H  
ATOM   9873  HB  THR A 624      93.823 -17.120  93.204  1.00 12.360          H  
ATOM   9874  HG1 THR A 624      92.077 -16.909  94.634  1.00 12.360          H  
ATOM   9875 1HG2 THR A 624      94.671 -14.826  93.588  1.00 12.360          H  
ATOM   9876 2HG2 THR A 624      94.507 -15.133  91.854  1.00 12.360          H  
ATOM   9877 3HG2 THR A 624      93.287 -14.157  92.695  1.00 12.360          H  
ATOM   9878  N   ARG A 625      93.351 -17.832  90.284  1.00  7.530          N  
ATOM   9879  CA  ARG A 625      94.149 -17.944  89.060  1.00  7.500          C  
ATOM   9880  C   ARG A 625      94.301 -19.361  88.504  1.00  7.340          C  
ATOM   9881  O   ARG A 625      94.175 -20.339  89.237  1.00  7.740          O  
ATOM   9882  CB  ARG A 625      95.538 -17.389  89.342  1.00 10.510          C  
ATOM   9883  CG  ARG A 625      96.298 -18.155  90.433  1.00 10.510          C  
ATOM   9884  CD  ARG A 625      97.666 -17.633  90.646  1.00 10.510          C  
ATOM   9885  NE  ARG A 625      98.326 -18.294  91.778  1.00 10.510          N  
ATOM   9886  CZ  ARG A 625      99.001 -19.470  91.734  1.00 10.510          C  
ATOM   9887  NH1 ARG A 625      99.120 -20.146  90.607  1.00 10.510          N  
ATOM   9888  NH2 ARG A 625      99.543 -19.946  92.843  1.00 10.510          N  
ATOM   9889  H   ARG A 625      93.218 -18.641  90.892  1.00  9.040          H  
ATOM   9890  HA  ARG A 625      93.672 -17.331  88.295  1.00  9.000          H  
ATOM   9891 1HB  ARG A 625      96.136 -17.427  88.433  1.00 12.610          H  
ATOM   9892 2HB  ARG A 625      95.471 -16.346  89.648  1.00 12.610          H  
ATOM   9893 1HG  ARG A 625      95.753 -18.075  91.374  1.00 12.610          H  
ATOM   9894 2HG  ARG A 625      96.377 -19.205  90.158  1.00 12.610          H  
ATOM   9895 1HD  ARG A 625      98.267 -17.779  89.751  1.00 12.610          H  
ATOM   9896 2HD  ARG A 625      97.607 -16.566  90.867  1.00 12.610          H  
ATOM   9897  HE  ARG A 625      98.272 -17.826  92.674  1.00 12.610          H  
ATOM   9898 1HH1 ARG A 625      98.709 -19.796  89.759  1.00 12.610          H  
ATOM   9899 2HH1 ARG A 625      99.625 -21.021  90.593  1.00 12.610          H  
ATOM   9900 1HH2 ARG A 625      99.452 -19.435  93.710  1.00 12.610          H  
ATOM   9901 2HH2 ARG A 625     100.044 -20.822  92.829  1.00 12.610          H  
ATOM   9902  N   ASP A 626      94.662 -19.453  87.212  1.00  6.990          N  
ATOM   9903  CA  ASP A 626      94.969 -20.739  86.581  1.00  6.920          C  
ATOM   9904  C   ASP A 626      95.868 -20.561  85.333  1.00  6.450          C  
ATOM   9905  O   ASP A 626      96.135 -19.425  84.913  1.00  6.440          O  
ATOM   9906  CB  ASP A 626      93.624 -21.401  86.194  1.00  9.720          C  
ATOM   9907  CG  ASP A 626      93.641 -22.922  86.090  1.00  9.720          C  
ATOM   9908  OD1 ASP A 626      94.720 -23.481  85.935  1.00  9.720          O  
ATOM   9909  OD2 ASP A 626      92.598 -23.529  86.189  1.00  9.720          O  
ATOM   9910  H   ASP A 626      94.727 -18.611  86.657  1.00  8.390          H  
ATOM   9911  HA  ASP A 626      95.495 -21.368  87.301  1.00  8.300          H  
ATOM   9912 1HB  ASP A 626      92.863 -21.125  86.927  1.00 11.660          H  
ATOM   9913 2HB  ASP A 626      93.299 -21.002  85.232  1.00 11.660          H  
ATOM   9914  N   ARG A 627      96.265 -21.688  84.722  1.00  6.300          N  
ATOM   9915  CA  ARG A 627      97.119 -21.769  83.522  1.00  5.950          C  
ATOM   9916  C   ARG A 627      96.839 -23.046  82.712  1.00  5.610          C  
ATOM   9917  O   ARG A 627      96.757 -24.135  83.287  1.00  5.900          O  
ATOM   9918  CB  ARG A 627      98.608 -21.823  83.896  1.00  8.470          C  
ATOM   9919  CG  ARG A 627      99.241 -20.604  84.602  1.00  8.470          C  
ATOM   9920  CD  ARG A 627      99.373 -19.426  83.697  1.00  8.470          C  
ATOM   9921  NE  ARG A 627     100.092 -18.315  84.334  1.00  8.470          N  
ATOM   9922  CZ  ARG A 627      99.555 -17.374  85.146  1.00  8.470          C  
ATOM   9923  NH1 ARG A 627      98.271 -17.383  85.458  1.00  8.470          N  
ATOM   9924  NH2 ARG A 627     100.340 -16.421  85.634  1.00  8.470          N  
ATOM   9925  H   ARG A 627      95.936 -22.557  85.142  1.00  7.560          H  
ATOM   9926  HA  ARG A 627      96.920 -20.907  82.887  1.00  7.140          H  
ATOM   9927 1HB  ARG A 627      98.769 -22.679  84.548  1.00 10.160          H  
ATOM   9928 2HB  ARG A 627      99.189 -22.003  82.990  1.00 10.160          H  
ATOM   9929 1HG  ARG A 627      98.649 -20.323  85.463  1.00 10.160          H  
ATOM   9930 2HG  ARG A 627     100.241 -20.873  84.936  1.00 10.160          H  
ATOM   9931 1HD  ARG A 627      99.926 -19.721  82.806  1.00 10.160          H  
ATOM   9932 2HD  ARG A 627      98.387 -19.074  83.403  1.00 10.160          H  
ATOM   9933  HE  ARG A 627     101.080 -18.243  84.138  1.00 10.160          H  
ATOM   9934 1HH1 ARG A 627      97.631 -18.117  85.101  1.00 10.160          H  
ATOM   9935 2HH1 ARG A 627      97.899 -16.665  86.057  1.00 10.160          H  
ATOM   9936 1HH2 ARG A 627     101.323 -16.406  85.399  1.00 10.160          H  
ATOM   9937 2HH2 ARG A 627      99.958 -15.709  86.239  1.00 10.160          H  
ATOM   9938  N   SER A 628      96.807 -22.955  81.384  1.00  5.240          N  
ATOM   9939  CA  SER A 628      96.621 -24.164  80.577  1.00  5.020          C  
ATOM   9940  C   SER A 628      97.243 -24.054  79.191  1.00  4.770          C  
ATOM   9941  O   SER A 628      97.503 -22.952  78.699  1.00  4.910          O  
ATOM   9942  CB  SER A 628      95.142 -24.472  80.433  1.00  7.120          C  
ATOM   9943  OG  SER A 628      94.489 -23.472  79.696  1.00  7.120          O  
ATOM   9944  H   SER A 628      96.879 -22.058  80.925  1.00  6.290          H  
ATOM   9945  HA  SER A 628      97.102 -24.996  81.094  1.00  6.020          H  
ATOM   9946 1HB  SER A 628      95.019 -25.430  79.930  1.00  8.540          H  
ATOM   9947 2HB  SER A 628      94.687 -24.559  81.420  1.00  8.540          H  
ATOM   9948  HG  SER A 628      93.558 -23.741  79.640  1.00  8.540          H  
ATOM   9949  N   LEU A 629      97.486 -25.218  78.571  1.00  4.670          N  
ATOM   9950  CA  LEU A 629      97.992 -25.308  77.203  1.00  4.570          C  
ATOM   9951  C   LEU A 629      97.624 -26.602  76.484  1.00  4.190          C  
ATOM   9952  O   LEU A 629      97.893 -27.710  76.954  1.00  4.570          O  
ATOM   9953  CB  LEU A 629      99.516 -25.070  77.186  1.00  6.440          C  
ATOM   9954  CG  LEU A 629     100.292 -25.269  75.817  1.00  6.440          C  
ATOM   9955  CD1 LEU A 629      99.785 -24.339  74.724  1.00  6.440          C  
ATOM   9956  CD2 LEU A 629     101.786 -24.923  76.084  1.00  6.440          C  
ATOM   9957  H   LEU A 629      97.272 -26.075  79.061  1.00  5.600          H  
ATOM   9958  HA  LEU A 629      97.536 -24.494  76.643  1.00  5.480          H  
ATOM   9959 1HB  LEU A 629      99.701 -24.049  77.519  1.00  7.730          H  
ATOM   9960 2HB  LEU A 629      99.967 -25.747  77.909  1.00  7.730          H  
ATOM   9961  HG  LEU A 629     100.185 -26.299  75.476  1.00  7.730          H  
ATOM   9962 1HD1 LEU A 629     100.360 -24.506  73.819  1.00  7.730          H  
ATOM   9963 2HD1 LEU A 629      98.743 -24.527  74.503  1.00  7.730          H  
ATOM   9964 3HD1 LEU A 629      99.896 -23.315  75.048  1.00  7.730          H  
ATOM   9965 1HD2 LEU A 629     102.369 -25.032  75.182  1.00  7.730          H  
ATOM   9966 2HD2 LEU A 629     101.849 -23.893  76.420  1.00  7.730          H  
ATOM   9967 3HD2 LEU A 629     102.182 -25.584  76.857  1.00  7.730          H  
ATOM   9968  N   SER A 630      96.969 -26.409  75.348  1.00  3.840          N  
ATOM   9969  CA  SER A 630      96.513 -27.410  74.396  1.00  3.640          C  
ATOM   9970  C   SER A 630      96.136 -26.610  73.147  1.00  3.400          C  
ATOM   9971  O   SER A 630      95.916 -25.401  73.271  1.00  3.720          O  
ATOM   9972  CB  SER A 630      95.360 -28.218  74.969  1.00  5.180          C  
ATOM   9973  OG  SER A 630      94.229 -27.425  75.189  1.00  5.180          O  
ATOM   9974  H   SER A 630      96.776 -25.450  75.096  1.00  4.610          H  
ATOM   9975  HA  SER A 630      97.331 -28.086  74.156  1.00  4.370          H  
ATOM   9976 1HB  SER A 630      95.110 -29.025  74.276  1.00  6.210          H  
ATOM   9977 2HB  SER A 630      95.668 -28.682  75.905  1.00  6.210          H  
ATOM   9978  HG  SER A 630      93.569 -28.009  75.564  1.00  6.210          H  
ATOM   9979  N   GLU A 631      96.026 -27.243  71.964  1.00  3.360          N  
ATOM   9980  CA  GLU A 631      95.623 -26.500  70.739  1.00  3.480          C  
ATOM   9981  C   GLU A 631      95.057 -27.413  69.625  1.00  3.060          C  
ATOM   9982  O   GLU A 631      95.027 -28.639  69.746  1.00  3.430          O  
ATOM   9983  CB  GLU A 631      96.791 -25.679  70.100  1.00  4.820          C  
ATOM   9984  CG  GLU A 631      97.498 -24.572  70.938  1.00  4.820          C  
ATOM   9985  CD  GLU A 631      98.603 -23.826  70.164  1.00  4.820          C  
ATOM   9986  OE1 GLU A 631      98.844 -24.147  69.029  1.00  4.820          O  
ATOM   9987  OE2 GLU A 631      99.158 -22.895  70.703  1.00  4.820          O  
ATOM   9988  H   GLU A 631      96.177 -28.268  71.923  1.00  4.030          H  
ATOM   9989  HA  GLU A 631      94.839 -25.796  71.016  1.00  4.180          H  
ATOM   9990 1HB  GLU A 631      97.522 -26.325  69.740  1.00  5.790          H  
ATOM   9991 2HB  GLU A 631      96.412 -25.155  69.228  1.00  5.790          H  
ATOM   9992 1HG  GLU A 631      96.759 -23.853  71.286  1.00  5.790          H  
ATOM   9993 2HG  GLU A 631      97.964 -25.027  71.802  1.00  5.790          H  
ATOM   9994  N   ASP A 632      94.668 -26.763  68.526  1.00  2.720          N  
ATOM   9995  CA  ASP A 632      94.172 -27.300  67.252  1.00  2.810          C  
ATOM   9996  C   ASP A 632      92.914 -28.214  67.133  1.00  2.470          C  
ATOM   9997  O   ASP A 632      91.813 -27.827  67.545  1.00  2.670          O  
ATOM   9998  CB  ASP A 632      95.360 -27.908  66.509  1.00  3.900          C  
ATOM   9999  CG  ASP A 632      96.409 -26.838  66.134  1.00  3.900          C  
ATOM  10000  OD1 ASP A 632      96.129 -25.674  66.331  1.00  3.900          O  
ATOM  10001  OD2 ASP A 632      97.415 -27.180  65.535  1.00  3.900          O  
ATOM  10002  H   ASP A 632      94.751 -25.755  68.550  1.00  3.260          H  
ATOM  10003  HA  ASP A 632      93.919 -26.420  66.661  1.00  3.370          H  
ATOM  10004 1HB  ASP A 632      95.840 -28.661  67.137  1.00  4.680          H  
ATOM  10005 2HB  ASP A 632      95.035 -28.381  65.622  1.00  4.680          H  
ATOM  10006  N   SER A 633      93.040 -29.397  66.493  1.00  2.270          N  
ATOM  10007  CA  SER A 633      91.874 -30.231  66.151  1.00  2.280          C  
ATOM  10008  C   SER A 633      91.241 -31.113  67.196  1.00  2.080          C  
ATOM  10009  O   SER A 633      91.139 -32.338  67.040  1.00  2.290          O  
ATOM  10010  CB  SER A 633      92.148 -31.178  65.006  1.00  3.190          C  
ATOM  10011  OG  SER A 633      92.356 -30.566  63.774  1.00  3.190          O  
ATOM  10012  H   SER A 633      93.958 -29.767  66.266  1.00  2.720          H  
ATOM  10013  HA  SER A 633      91.101 -29.542  65.814  1.00  2.740          H  
ATOM  10014 1HB  SER A 633      92.993 -31.822  65.241  1.00  3.830          H  
ATOM  10015 2HB  SER A 633      91.289 -31.808  64.921  1.00  3.830          H  
ATOM  10016  HG  SER A 633      92.094 -31.294  63.140  1.00  3.830          H  
ATOM  10017  N   TRP A 634      90.677 -30.497  68.191  1.00  1.900          N  
ATOM  10018  CA  TRP A 634      90.019 -31.274  69.226  1.00  1.970          C  
ATOM  10019  C   TRP A 634      88.791 -31.966  68.639  1.00  1.970          C  
ATOM  10020  O   TRP A 634      88.338 -32.997  69.133  1.00  2.230          O  
ATOM  10021  CB  TRP A 634      89.697 -30.363  70.352  1.00  2.730          C  
ATOM  10022  CG  TRP A 634      90.916 -29.853  70.957  1.00  2.730          C  
ATOM  10023  CD1 TRP A 634      92.122 -30.482  71.120  1.00  2.730          C  
ATOM  10024  CD2 TRP A 634      91.093 -28.554  71.431  1.00  2.730          C  
ATOM  10025  NE1 TRP A 634      92.986 -29.656  71.704  1.00  2.730          N  
ATOM  10026  CE2 TRP A 634      92.365 -28.463  71.905  1.00  2.730          C  
ATOM  10027  CE3 TRP A 634      90.294 -27.479  71.500  1.00  2.730          C  
ATOM  10028  CZ2 TRP A 634      92.812 -27.341  72.457  1.00  2.730          C  
ATOM  10029  CZ3 TRP A 634      90.787 -26.321  72.060  1.00  2.730          C  
ATOM  10030  CH2 TRP A 634      92.007 -26.269  72.527  1.00  2.730          C  
ATOM  10031  H   TRP A 634      90.794 -29.476  68.230  1.00  2.280          H  
ATOM  10032  HA  TRP A 634      90.698 -32.044  69.568  1.00  2.360          H  
ATOM  10033 1HB  TRP A 634      89.099 -29.537  69.994  1.00  3.280          H  
ATOM  10034 2HB  TRP A 634      89.142 -30.898  71.112  1.00  3.280          H  
ATOM  10035  HD1 TRP A 634      92.368 -31.491  70.835  1.00  3.280          H  
ATOM  10036  HE1 TRP A 634      93.988 -29.914  71.932  1.00  3.280          H  
ATOM  10037  HE3 TRP A 634      89.293 -27.541  71.133  1.00  3.280          H  
ATOM  10038  HZ2 TRP A 634      93.744 -27.281  72.838  1.00  3.280          H  
ATOM  10039  HZ3 TRP A 634      90.154 -25.454  72.136  1.00  3.280          H  
ATOM  10040  HH2 TRP A 634      92.376 -25.348  72.987  1.00  3.280          H  
ATOM  10041  N   ALA A 635      88.255 -31.371  67.575  1.00  1.820          N  
ATOM  10042  CA  ALA A 635      87.123 -31.882  66.821  1.00  1.890          C  
ATOM  10043  C   ALA A 635      87.426 -33.238  66.187  1.00  1.900          C  
ATOM  10044  O   ALA A 635      86.511 -34.030  65.948  1.00  2.040          O  
ATOM  10045  CB  ALA A 635      86.737 -30.916  65.745  1.00  2.620          C  
ATOM  10046  H   ALA A 635      88.671 -30.501  67.273  1.00  2.180          H  
ATOM  10047  HA  ALA A 635      86.283 -32.001  67.510  1.00  2.270          H  
ATOM  10048 1HB  ALA A 635      85.879 -31.297  65.229  1.00  3.140          H  
ATOM  10049 2HB  ALA A 635      86.492 -29.965  66.196  1.00  3.140          H  
ATOM  10050 3HB  ALA A 635      87.558 -30.788  65.040  1.00  3.140          H  
ATOM  10051  N   ASP A 636      88.699 -33.502  65.851  1.00  1.820          N  
ATOM  10052  CA  ASP A 636      89.032 -34.760  65.211  1.00  1.900          C  
ATOM  10053  C   ASP A 636      89.171 -35.795  66.306  1.00  1.970          C  
ATOM  10054  O   ASP A 636      88.873 -36.975  66.112  1.00  2.160          O  
ATOM  10055  CB  ASP A 636      90.309 -34.659  64.365  1.00  2.630          C  
ATOM  10056  CG  ASP A 636      90.152 -33.750  63.091  1.00  2.630          C  
ATOM  10057  OD1 ASP A 636      89.230 -33.969  62.349  1.00  2.630          O  
ATOM  10058  OD2 ASP A 636      90.975 -32.866  62.875  1.00  2.630          O  
ATOM  10059  H   ASP A 636      89.463 -32.858  66.059  1.00  2.180          H  
ATOM  10060  HA  ASP A 636      88.216 -35.052  64.552  1.00  2.280          H  
ATOM  10061 1HB  ASP A 636      91.120 -34.268  64.982  1.00  3.150          H  
ATOM  10062 2HB  ASP A 636      90.598 -35.652  64.045  1.00  3.150          H  
ATOM  10063  N   LEU A 637      89.597 -35.355  67.490  1.00  1.900          N  
ATOM  10064  CA  LEU A 637      89.722 -36.300  68.594  1.00  2.040          C  
ATOM  10065  C   LEU A 637      88.298 -36.813  68.911  1.00  2.210          C  
ATOM  10066  O   LEU A 637      88.082 -38.015  69.153  1.00  2.390          O  
ATOM  10067  CB  LEU A 637      90.290 -35.611  69.847  1.00  2.800          C  
ATOM  10068  CG  LEU A 637      91.721 -35.013  69.763  1.00  2.800          C  
ATOM  10069  CD1 LEU A 637      92.032 -34.309  71.073  1.00  2.800          C  
ATOM  10070  CD2 LEU A 637      92.713 -36.047  69.476  1.00  2.800          C  
ATOM  10071  H   LEU A 637      89.880 -34.374  67.575  1.00  2.280          H  
ATOM  10072  HA  LEU A 637      90.336 -37.146  68.293  1.00  2.450          H  
ATOM  10073 1HB  LEU A 637      89.616 -34.826  70.147  1.00  3.360          H  
ATOM  10074 2HB  LEU A 637      90.315 -36.350  70.635  1.00  3.360          H  
ATOM  10075  HG  LEU A 637      91.748 -34.265  68.968  1.00  3.360          H  
ATOM  10076 1HD1 LEU A 637      93.029 -33.852  71.016  1.00  3.360          H  
ATOM  10077 2HD1 LEU A 637      91.292 -33.540  71.267  1.00  3.360          H  
ATOM  10078 3HD1 LEU A 637      92.018 -35.030  71.878  1.00  3.360          H  
ATOM  10079 1HD2 LEU A 637      93.700 -35.586  69.423  1.00  3.360          H  
ATOM  10080 2HD2 LEU A 637      92.696 -36.793  70.269  1.00  3.360          H  
ATOM  10081 3HD2 LEU A 637      92.481 -36.508  68.524  1.00  3.360          H  
ATOM  10082  N   VAL A 638      87.318 -35.884  68.846  1.00  2.180          N  
ATOM  10083  CA  VAL A 638      85.920 -36.219  69.098  1.00  2.350          C  
ATOM  10084  C   VAL A 638      85.414 -37.110  67.971  1.00  2.460          C  
ATOM  10085  O   VAL A 638      84.788 -38.137  68.233  1.00  2.660          O  
ATOM  10086  CB  VAL A 638      84.989 -34.970  69.151  1.00  3.220          C  
ATOM  10087  CG1 VAL A 638      83.505 -35.403  69.284  1.00  3.220          C  
ATOM  10088  CG2 VAL A 638      85.332 -34.081  70.300  1.00  3.220          C  
ATOM  10089  H   VAL A 638      87.595 -34.913  68.669  1.00  2.620          H  
ATOM  10090  HA  VAL A 638      85.850 -36.760  70.043  1.00  2.820          H  
ATOM  10091  HB  VAL A 638      85.098 -34.421  68.216  1.00  3.870          H  
ATOM  10092 1HG1 VAL A 638      82.875 -34.511  69.294  1.00  3.870          H  
ATOM  10093 2HG1 VAL A 638      83.198 -36.040  68.476  1.00  3.870          H  
ATOM  10094 3HG1 VAL A 638      83.386 -35.933  70.219  1.00  3.870          H  
ATOM  10095 1HG2 VAL A 638      84.668 -33.209  70.292  1.00  3.870          H  
ATOM  10096 2HG2 VAL A 638      85.204 -34.631  71.235  1.00  3.870          H  
ATOM  10097 3HG2 VAL A 638      86.344 -33.752  70.209  1.00  3.870          H  
ATOM  10098  N   ASP A 639      85.677 -36.730  66.709  1.00  2.380          N  
ATOM  10099  CA  ASP A 639      85.186 -37.519  65.587  1.00  2.550          C  
ATOM  10100  C   ASP A 639      85.699 -38.944  65.593  1.00  2.690          C  
ATOM  10101  O   ASP A 639      84.933 -39.868  65.333  1.00  2.900          O  
ATOM  10102  CB  ASP A 639      85.541 -36.864  64.251  1.00  3.500          C  
ATOM  10103  CG  ASP A 639      84.893 -37.564  63.050  1.00  3.500          C  
ATOM  10104  OD1 ASP A 639      83.688 -37.611  62.981  1.00  3.500          O  
ATOM  10105  OD2 ASP A 639      85.615 -38.043  62.210  1.00  3.500          O  
ATOM  10106  H   ASP A 639      86.170 -35.854  66.515  1.00  2.860          H  
ATOM  10107  HA  ASP A 639      84.104 -37.567  65.654  1.00  3.060          H  
ATOM  10108 1HB  ASP A 639      85.245 -35.816  64.262  1.00  4.200          H  
ATOM  10109 2HB  ASP A 639      86.625 -36.888  64.121  1.00  4.200          H  
ATOM  10110  N   ILE A 640      86.951 -39.184  65.976  1.00  2.600          N  
ATOM  10111  CA  ILE A 640      87.364 -40.575  65.957  1.00  2.740          C  
ATOM  10112  C   ILE A 640      86.533 -41.397  66.928  1.00  2.930          C  
ATOM  10113  O   ILE A 640      86.034 -42.454  66.546  1.00  3.210          O  
ATOM  10114  CB  ILE A 640      88.868 -40.753  66.265  1.00  3.780          C  
ATOM  10115  CG1 ILE A 640      89.679 -40.186  65.086  1.00  3.780          C  
ATOM  10116  CG2 ILE A 640      89.196 -42.278  66.502  1.00  3.780          C  
ATOM  10117  CD1 ILE A 640      91.152 -40.009  65.353  1.00  3.780          C  
ATOM  10118  H   ILE A 640      87.599 -38.417  66.177  1.00  3.120          H  
ATOM  10119  HA  ILE A 640      87.192 -40.963  64.961  1.00  3.290          H  
ATOM  10120  HB  ILE A 640      89.128 -40.173  67.154  1.00  4.540          H  
ATOM  10121 1HG1 ILE A 640      89.567 -40.856  64.238  1.00  4.540          H  
ATOM  10122 2HG1 ILE A 640      89.267 -39.213  64.813  1.00  4.540          H  
ATOM  10123 1HG2 ILE A 640      90.252 -42.409  66.716  1.00  4.540          H  
ATOM  10124 2HG2 ILE A 640      88.627 -42.659  67.347  1.00  4.540          H  
ATOM  10125 3HG2 ILE A 640      88.935 -42.849  65.607  1.00  4.540          H  
ATOM  10126 1HD1 ILE A 640      91.603 -39.618  64.464  1.00  4.540          H  
ATOM  10127 2HD1 ILE A 640      91.287 -39.310  66.177  1.00  4.540          H  
ATOM  10128 3HD1 ILE A 640      91.626 -40.951  65.601  1.00  4.540          H  
ATOM  10129  N   MET A 641      86.339 -40.950  68.167  1.00  2.850          N  
ATOM  10130  CA  MET A 641      85.525 -41.810  69.014  1.00  3.070          C  
ATOM  10131  C   MET A 641      84.007 -41.817  68.711  1.00  3.220          C  
ATOM  10132  O   MET A 641      83.335 -42.813  69.014  1.00  3.460          O  
ATOM  10133  CB  MET A 641      85.778 -41.576  70.495  1.00  4.210          C  
ATOM  10134  CG  MET A 641      87.137 -42.064  70.940  1.00  4.210          C  
ATOM  10135  SD  MET A 641      87.361 -42.119  72.754  1.00  4.210          S  
ATOM  10136  CE  MET A 641      87.572 -40.430  73.271  1.00  4.210          C  
ATOM  10137  H   MET A 641      86.759 -40.063  68.487  1.00  3.420          H  
ATOM  10138  HA  MET A 641      85.877 -42.814  68.816  1.00  3.680          H  
ATOM  10139 1HB  MET A 641      85.675 -40.515  70.725  1.00  5.050          H  
ATOM  10140 2HB  MET A 641      85.046 -42.124  71.067  1.00  5.050          H  
ATOM  10141 1HG  MET A 641      87.259 -43.057  70.542  1.00  5.050          H  
ATOM  10142 2HG  MET A 641      87.912 -41.429  70.507  1.00  5.050          H  
ATOM  10143 1HE  MET A 641      87.706 -40.395  74.352  1.00  5.050          H  
ATOM  10144 2HE  MET A 641      88.448 -40.011  72.782  1.00  5.050          H  
ATOM  10145 3HE  MET A 641      86.688 -39.840  73.003  1.00  5.050          H  
ATOM  10146  N   PHE A 642      83.459 -40.707  68.196  1.00  3.110          N  
ATOM  10147  CA  PHE A 642      82.022 -40.585  67.889  1.00  3.260          C  
ATOM  10148  C   PHE A 642      81.529 -40.945  66.469  1.00  3.390          C  
ATOM  10149  O   PHE A 642      80.444 -41.509  66.323  1.00  3.630          O  
ATOM  10150  CB  PHE A 642      81.531 -39.178  68.221  1.00  4.500          C  
ATOM  10151  CG  PHE A 642      81.297 -38.938  69.695  1.00  4.500          C  
ATOM  10152  CD1 PHE A 642      82.280 -38.466  70.530  1.00  4.500          C  
ATOM  10153  CD2 PHE A 642      80.038 -39.169  70.228  1.00  4.500          C  
ATOM  10154  CE1 PHE A 642      82.020 -38.230  71.864  1.00  4.500          C  
ATOM  10155  CE2 PHE A 642      79.765 -38.942  71.557  1.00  4.500          C  
ATOM  10156  CZ  PHE A 642      80.758 -38.467  72.385  1.00  4.500          C  
ATOM  10157  H   PHE A 642      84.061 -39.894  68.032  1.00  3.730          H  
ATOM  10158  HA  PHE A 642      81.504 -41.249  68.570  1.00  3.910          H  
ATOM  10159 1HB  PHE A 642      82.262 -38.452  67.870  1.00  5.400          H  
ATOM  10160 2HB  PHE A 642      80.598 -38.977  67.690  1.00  5.400          H  
ATOM  10161  HD1 PHE A 642      83.275 -38.276  70.133  1.00  5.400          H  
ATOM  10162  HD2 PHE A 642      79.248 -39.532  69.565  1.00  5.400          H  
ATOM  10163  HE1 PHE A 642      82.814 -37.855  72.505  1.00  5.400          H  
ATOM  10164  HE2 PHE A 642      78.761 -39.133  71.943  1.00  5.400          H  
ATOM  10165  HZ  PHE A 642      80.555 -38.279  73.448  1.00  5.400          H  
ATOM  10166  N   GLY A 643      82.269 -40.574  65.422  1.00  3.290          N  
ATOM  10167  CA  GLY A 643      81.828 -40.719  64.031  1.00  3.480          C  
ATOM  10168  C   GLY A 643      82.229 -42.020  63.332  1.00  3.620          C  
ATOM  10169  O   GLY A 643      81.906 -42.236  62.153  1.00  3.790          O  
ATOM  10170  H   GLY A 643      83.189 -40.172  65.561  1.00  3.950          H  
ATOM  10171 1HA  GLY A 643      80.744 -40.611  63.992  1.00  4.180          H  
ATOM  10172 2HA  GLY A 643      82.237 -39.879  63.464  1.00  4.180          H  
ATOM  10173  N   VAL A 644      82.916 -42.910  64.020  1.00  3.600          N  
ATOM  10174  CA  VAL A 644      83.338 -44.114  63.331  1.00  3.780          C  
ATOM  10175  C   VAL A 644      82.267 -45.193  63.380  1.00  3.930          C  
ATOM  10176  O   VAL A 644      82.182 -45.987  64.323  1.00  3.880          O  
ATOM  10177  CB  VAL A 644      84.687 -44.601  63.888  1.00  5.220          C  
ATOM  10178  CG1 VAL A 644      85.129 -45.889  63.196  1.00  5.220          C  
ATOM  10179  CG2 VAL A 644      85.733 -43.495  63.628  1.00  5.220          C  
ATOM  10180  H   VAL A 644      83.130 -42.734  64.994  1.00  4.320          H  
ATOM  10181  HA  VAL A 644      83.509 -43.860  62.285  1.00  4.540          H  
ATOM  10182  HB  VAL A 644      84.597 -44.790  64.961  1.00  6.260          H  
ATOM  10183 1HG1 VAL A 644      86.075 -46.203  63.597  1.00  6.260          H  
ATOM  10184 2HG1 VAL A 644      84.419 -46.644  63.362  1.00  6.260          H  
ATOM  10185 3HG1 VAL A 644      85.217 -45.720  62.138  1.00  6.260          H  
ATOM  10186 1HG2 VAL A 644      86.699 -43.788  64.011  1.00  6.260          H  
ATOM  10187 2HG2 VAL A 644      85.811 -43.316  62.560  1.00  6.260          H  
ATOM  10188 3HG2 VAL A 644      85.419 -42.577  64.120  1.00  6.260          H  
ATOM  10189  N   SER A 645      81.488 -45.219  62.298  1.00  4.190          N  
ATOM  10190  CA  SER A 645      80.377 -46.147  62.094  1.00  4.420          C  
ATOM  10191  C   SER A 645      80.754 -47.329  61.193  1.00  4.590          C  
ATOM  10192  O   SER A 645      80.048 -48.336  61.140  1.00  4.940          O  
ATOM  10193  CB  SER A 645      79.219 -45.402  61.473  1.00  6.100          C  
ATOM  10194  OG  SER A 645      79.559 -44.939  60.192  1.00  6.100          O  
ATOM  10195  H   SER A 645      81.635 -44.467  61.618  1.00  5.030          H  
ATOM  10196  HA  SER A 645      80.071 -46.534  63.066  1.00  5.300          H  
ATOM  10197 1HB  SER A 645      78.352 -46.059  61.409  1.00  7.320          H  
ATOM  10198 2HB  SER A 645      78.950 -44.559  62.108  1.00  7.320          H  
ATOM  10199  HG  SER A 645      78.810 -44.413  59.894  1.00  7.320          H  
ATOM  10200  N   LEU A 646      81.878 -47.203  60.492  1.00  4.470          N  
ATOM  10201  CA  LEU A 646      82.356 -48.200  59.538  1.00  4.710          C  
ATOM  10202  C   LEU A 646      83.070 -49.373  60.188  1.00  4.610          C  
ATOM  10203  O   LEU A 646      84.134 -49.196  60.780  1.00  4.550          O  
ATOM  10204  CB  LEU A 646      83.340 -47.511  58.571  1.00  6.500          C  
ATOM  10205  CG  LEU A 646      84.037 -48.390  57.496  1.00  6.500          C  
ATOM  10206  CD1 LEU A 646      83.013 -48.942  56.510  1.00  6.500          C  
ATOM  10207  CD2 LEU A 646      85.103 -47.557  56.798  1.00  6.500          C  
ATOM  10208  H   LEU A 646      82.381 -46.335  60.583  1.00  5.360          H  
ATOM  10209  HA  LEU A 646      81.492 -48.573  58.990  1.00  5.650          H  
ATOM  10210 1HB  LEU A 646      82.798 -46.726  58.045  1.00  7.800          H  
ATOM  10211 2HB  LEU A 646      84.121 -47.037  59.163  1.00  7.800          H  
ATOM  10212  HG  LEU A 646      84.521 -49.215  57.971  1.00  7.800          H  
ATOM  10213 1HD1 LEU A 646      83.522 -49.558  55.768  1.00  7.800          H  
ATOM  10214 2HD1 LEU A 646      82.275 -49.548  57.024  1.00  7.800          H  
ATOM  10215 3HD1 LEU A 646      82.512 -48.115  56.009  1.00  7.800          H  
ATOM  10216 1HD2 LEU A 646      85.618 -48.169  56.056  1.00  7.800          H  
ATOM  10217 2HD2 LEU A 646      84.639 -46.702  56.305  1.00  7.800          H  
ATOM  10218 3HD2 LEU A 646      85.825 -47.202  57.534  1.00  7.800          H  
ATOM  10219  N   ASP A 647      82.574 -50.596  59.962  1.00  4.700          N  
ATOM  10220  CA  ASP A 647      83.149 -51.799  60.579  1.00  4.730          C  
ATOM  10221  C   ASP A 647      84.636 -51.967  60.278  1.00  4.660          C  
ATOM  10222  O   ASP A 647      85.423 -52.382  61.137  1.00  4.630          O  
ATOM  10223  CB  ASP A 647      82.432 -53.048  60.069  1.00  6.610          C  
ATOM  10224  CG  ASP A 647      81.015 -53.203  60.588  1.00  6.610          C  
ATOM  10225  OD1 ASP A 647      80.646 -52.535  61.519  1.00  6.610          O  
ATOM  10226  OD2 ASP A 647      80.305 -53.991  60.024  1.00  6.610          O  
ATOM  10227  H   ASP A 647      81.709 -50.680  59.440  1.00  5.640          H  
ATOM  10228  HA  ASP A 647      83.010 -51.733  61.653  1.00  5.680          H  
ATOM  10229 1HB  ASP A 647      82.401 -53.031  58.980  1.00  7.930          H  
ATOM  10230 2HB  ASP A 647      83.002 -53.932  60.360  1.00  7.930          H  
ATOM  10231  N   GLY A 648      85.032 -51.602  59.061  1.00  4.710          N  
ATOM  10232  CA  GLY A 648      86.413 -51.712  58.597  1.00  4.700          C  
ATOM  10233  C   GLY A 648      87.378 -50.788  59.345  1.00  4.520          C  
ATOM  10234  O   GLY A 648      88.596 -50.920  59.216  1.00  4.560          O  
ATOM  10235  H   GLY A 648      84.332 -51.269  58.412  1.00  5.650          H  
ATOM  10236 1HA  GLY A 648      86.743 -52.746  58.710  1.00  5.640          H  
ATOM  10237 2HA  GLY A 648      86.448 -51.485  57.532  1.00  5.640          H  
ATOM  10238  N   LEU A 649      86.838 -49.823  60.080  1.00  4.370          N  
ATOM  10239  CA  LEU A 649      87.627 -48.897  60.860  1.00  4.220          C  
ATOM  10240  C   LEU A 649      87.411 -49.151  62.359  1.00  4.220          C  
ATOM  10241  O   LEU A 649      88.367 -49.061  63.147  1.00  4.200          O  
ATOM  10242  CB  LEU A 649      87.317 -47.465  60.409  1.00  5.970          C  
ATOM  10243  CG  LEU A 649      88.061 -46.329  61.111  1.00  5.970          C  
ATOM  10244  CD1 LEU A 649      89.537 -46.507  60.982  1.00  5.970          C  
ATOM  10245  CD2 LEU A 649      87.665 -45.000  60.452  1.00  5.970          C  
ATOM  10246  H   LEU A 649      85.826 -49.754  60.139  1.00  5.240          H  
ATOM  10247  HA  LEU A 649      88.671 -49.097  60.640  1.00  5.060          H  
ATOM  10248 1HB  LEU A 649      87.535 -47.392  59.348  1.00  7.160          H  
ATOM  10249 2HB  LEU A 649      86.248 -47.300  60.546  1.00  7.160          H  
ATOM  10250  HG  LEU A 649      87.812 -46.322  62.148  1.00  7.160          H  
ATOM  10251 1HD1 LEU A 649      90.002 -45.698  61.482  1.00  7.160          H  
ATOM  10252 2HD1 LEU A 649      89.865 -47.431  61.455  1.00  7.160          H  
ATOM  10253 3HD1 LEU A 649      89.828 -46.521  59.934  1.00  7.160          H  
ATOM  10254 1HD2 LEU A 649      88.187 -44.178  60.946  1.00  7.160          H  
ATOM  10255 2HD2 LEU A 649      87.938 -45.019  59.395  1.00  7.160          H  
ATOM  10256 3HD2 LEU A 649      86.596 -44.844  60.536  1.00  7.160          H  
ATOM  10257  N   ARG A 650      86.168 -49.532  62.737  1.00  4.280          N  
ATOM  10258  CA  ARG A 650      85.769 -49.814  64.121  1.00  4.290          C  
ATOM  10259  C   ARG A 650      86.639 -50.919  64.701  1.00  4.440          C  
ATOM  10260  O   ARG A 650      86.987 -50.890  65.888  1.00  4.430          O  
ATOM  10261  CB  ARG A 650      84.303 -50.211  64.221  1.00  6.000          C  
ATOM  10262  CG  ARG A 650      83.337 -49.076  64.012  1.00  6.000          C  
ATOM  10263  CD  ARG A 650      81.913 -49.471  64.067  1.00  6.000          C  
ATOM  10264  NE  ARG A 650      81.511 -49.942  65.383  1.00  6.000          N  
ATOM  10265  CZ  ARG A 650      81.146 -49.154  66.429  1.00  6.000          C  
ATOM  10266  NH1 ARG A 650      81.155 -47.829  66.341  1.00  6.000          N  
ATOM  10267  NH2 ARG A 650      80.772 -49.726  67.568  1.00  6.000          N  
ATOM  10268  H   ARG A 650      85.447 -49.582  62.021  1.00  5.140          H  
ATOM  10269  HA  ARG A 650      85.905 -48.911  64.708  1.00  5.150          H  
ATOM  10270 1HB  ARG A 650      84.094 -50.960  63.475  1.00  7.200          H  
ATOM  10271 2HB  ARG A 650      84.104 -50.658  65.187  1.00  7.200          H  
ATOM  10272 1HG  ARG A 650      83.510 -48.321  64.776  1.00  7.200          H  
ATOM  10273 2HG  ARG A 650      83.496 -48.645  63.045  1.00  7.200          H  
ATOM  10274 1HD  ARG A 650      81.298 -48.620  63.806  1.00  7.200          H  
ATOM  10275 2HD  ARG A 650      81.728 -50.271  63.345  1.00  7.200          H  
ATOM  10276  HE  ARG A 650      81.469 -50.944  65.517  1.00  7.200          H  
ATOM  10277 1HH1 ARG A 650      81.451 -47.336  65.477  1.00  7.200          H  
ATOM  10278 2HH1 ARG A 650      80.880 -47.272  67.135  1.00  7.200          H  
ATOM  10279 1HH2 ARG A 650      80.760 -50.734  67.649  1.00  7.200          H  
ATOM  10280 2HH2 ARG A 650      80.496 -49.157  68.354  1.00  7.200          H  
ATOM  10281  N   GLU A 651      87.079 -51.849  63.837  1.00  4.600          N  
ATOM  10282  CA  GLU A 651      87.961 -52.936  64.252  1.00  4.780          C  
ATOM  10283  C   GLU A 651      89.123 -52.422  65.098  1.00  4.690          C  
ATOM  10284  O   GLU A 651      89.550 -53.112  66.030  1.00  4.840          O  
ATOM  10285  CB  GLU A 651      88.536 -53.685  63.045  1.00  6.620          C  
ATOM  10286  CG  GLU A 651      89.461 -54.868  63.430  1.00  6.620          C  
ATOM  10287  CD  GLU A 651      89.968 -55.652  62.256  1.00  6.620          C  
ATOM  10288  OE1 GLU A 651      89.606 -55.338  61.155  1.00  6.620          O  
ATOM  10289  OE2 GLU A 651      90.725 -56.570  62.463  1.00  6.620          O  
ATOM  10290  H   GLU A 651      86.712 -51.849  62.877  1.00  5.520          H  
ATOM  10291  HA  GLU A 651      87.382 -53.637  64.852  1.00  5.740          H  
ATOM  10292 1HB  GLU A 651      87.719 -54.067  62.429  1.00  7.940          H  
ATOM  10293 2HB  GLU A 651      89.112 -52.991  62.430  1.00  7.940          H  
ATOM  10294 1HG  GLU A 651      90.327 -54.481  63.967  1.00  7.940          H  
ATOM  10295 2HG  GLU A 651      88.922 -55.533  64.105  1.00  7.940          H  
ATOM  10296  N   VAL A 652      89.688 -51.252  64.758  1.00  4.520          N  
ATOM  10297  CA  VAL A 652      90.785 -50.761  65.567  1.00  4.450          C  
ATOM  10298  C   VAL A 652      90.252 -49.647  66.470  1.00  4.230          C  
ATOM  10299  O   VAL A 652      90.457 -49.669  67.678  1.00  4.230          O  
ATOM  10300  CB  VAL A 652      92.000 -50.323  64.696  1.00  6.260          C  
ATOM  10301  CG1 VAL A 652      92.412 -51.528  63.858  1.00  6.260          C  
ATOM  10302  CG2 VAL A 652      91.719 -49.082  63.800  1.00  6.260          C  
ATOM  10303  H   VAL A 652      89.319 -50.692  63.987  1.00  5.420          H  
ATOM  10304  HA  VAL A 652      91.135 -51.568  66.205  1.00  5.340          H  
ATOM  10305  HB  VAL A 652      92.831 -50.091  65.355  1.00  7.510          H  
ATOM  10306 1HG1 VAL A 652      93.277 -51.289  63.272  1.00  7.510          H  
ATOM  10307 2HG1 VAL A 652      92.629 -52.367  64.516  1.00  7.510          H  
ATOM  10308 3HG1 VAL A 652      91.598 -51.806  63.188  1.00  7.510          H  
ATOM  10309 1HG2 VAL A 652      92.614 -48.843  63.219  1.00  7.510          H  
ATOM  10310 2HG2 VAL A 652      90.899 -49.293  63.115  1.00  7.510          H  
ATOM  10311 3HG2 VAL A 652      91.473 -48.220  64.404  1.00  7.510          H  
ATOM  10312  N   VAL A 653      89.427 -48.758  65.927  1.00  4.080          N  
ATOM  10313  CA  VAL A 653      88.961 -47.603  66.676  1.00  3.880          C  
ATOM  10314  C   VAL A 653      88.224 -47.935  67.973  1.00  3.920          C  
ATOM  10315  O   VAL A 653      88.387 -47.226  68.972  1.00  3.830          O  
ATOM  10316  CB  VAL A 653      88.136 -46.672  65.779  1.00  5.510          C  
ATOM  10317  CG1 VAL A 653      87.457 -45.612  66.602  1.00  5.510          C  
ATOM  10318  CG2 VAL A 653      89.079 -46.012  64.787  1.00  5.510          C  
ATOM  10319  H   VAL A 653      89.187 -48.844  64.939  1.00  4.900          H  
ATOM  10320  HA  VAL A 653      89.840 -47.033  66.948  1.00  4.660          H  
ATOM  10321  HB  VAL A 653      87.386 -47.235  65.251  1.00  6.610          H  
ATOM  10322 1HG1 VAL A 653      86.899 -44.951  65.966  1.00  6.610          H  
ATOM  10323 2HG1 VAL A 653      86.781 -46.068  67.272  1.00  6.610          H  
ATOM  10324 3HG1 VAL A 653      88.199 -45.037  67.154  1.00  6.610          H  
ATOM  10325 1HG2 VAL A 653      88.525 -45.343  64.143  1.00  6.610          H  
ATOM  10326 2HG2 VAL A 653      89.827 -45.446  65.332  1.00  6.610          H  
ATOM  10327 3HG2 VAL A 653      89.565 -46.772  64.183  1.00  6.610          H  
ATOM  10328  N   THR A 654      87.404 -48.971  67.999  1.00  4.100          N  
ATOM  10329  CA  THR A 654      86.639 -49.243  69.206  1.00  4.180          C  
ATOM  10330  C   THR A 654      87.494 -49.637  70.419  1.00  4.280          C  
ATOM  10331  O   THR A 654      87.008 -49.627  71.562  1.00  4.330          O  
ATOM  10332  CB  THR A 654      85.518 -50.261  68.946  1.00  5.820          C  
ATOM  10333  OG1 THR A 654      86.052 -51.495  68.425  1.00  5.820          O  
ATOM  10334  CG2 THR A 654      84.494 -49.672  67.987  1.00  5.820          C  
ATOM  10335  H   THR A 654      87.298 -49.571  67.181  1.00  4.920          H  
ATOM  10336  HA  THR A 654      86.136 -48.332  69.448  1.00  5.020          H  
ATOM  10337  HB  THR A 654      85.019 -50.480  69.887  1.00  6.980          H  
ATOM  10338  HG1 THR A 654      86.488 -51.337  67.559  1.00  6.980          H  
ATOM  10339 1HG2 THR A 654      83.697 -50.392  67.826  1.00  6.980          H  
ATOM  10340 2HG2 THR A 654      84.080 -48.757  68.411  1.00  6.980          H  
ATOM  10341 3HG2 THR A 654      84.973 -49.443  67.050  1.00  6.980          H  
ATOM  10342  N   ARG A 655      88.793 -49.906  70.190  1.00  4.340          N  
ATOM  10343  CA  ARG A 655      89.748 -50.230  71.241  1.00  4.490          C  
ATOM  10344  C   ARG A 655      89.987 -48.983  72.124  1.00  4.340          C  
ATOM  10345  O   ARG A 655      90.470 -49.095  73.260  1.00  4.480          O  
ATOM  10346  CB  ARG A 655      91.038 -50.749  70.610  1.00  6.230          C  
ATOM  10347  CG  ARG A 655      90.919 -52.125  69.947  1.00  6.230          C  
ATOM  10348  CD  ARG A 655      92.103 -52.475  69.053  1.00  6.230          C  
ATOM  10349  NE  ARG A 655      93.391 -52.634  69.743  1.00  6.230          N  
ATOM  10350  CZ  ARG A 655      93.814 -53.759  70.366  1.00  6.230          C  
ATOM  10351  NH1 ARG A 655      93.035 -54.821  70.438  1.00  6.230          N  
ATOM  10352  NH2 ARG A 655      95.025 -53.793  70.903  1.00  6.230          N  
ATOM  10353  H   ARG A 655      89.147 -49.871  69.228  1.00  5.210          H  
ATOM  10354  HA  ARG A 655      89.327 -51.022  71.858  1.00  5.390          H  
ATOM  10355 1HB  ARG A 655      91.322 -50.097  69.853  1.00  7.470          H  
ATOM  10356 2HB  ARG A 655      91.839 -50.779  71.345  1.00  7.470          H  
ATOM  10357 1HG  ARG A 655      90.816 -52.889  70.712  1.00  7.470          H  
ATOM  10358 2HG  ARG A 655      90.029 -52.124  69.312  1.00  7.470          H  
ATOM  10359 1HD  ARG A 655      91.884 -53.387  68.499  1.00  7.470          H  
ATOM  10360 2HD  ARG A 655      92.222 -51.661  68.335  1.00  7.470          H  
ATOM  10361  HE  ARG A 655      94.036 -51.857  69.706  1.00  7.470          H  
ATOM  10362 1HH1 ARG A 655      92.112 -54.805  70.028  1.00  7.470          H  
ATOM  10363 2HH1 ARG A 655      93.360 -55.657  70.904  1.00  7.470          H  
ATOM  10364 1HH2 ARG A 655      95.641 -52.994  70.825  1.00  7.470          H  
ATOM  10365 2HH2 ARG A 655      95.351 -54.629  71.367  1.00  7.470          H  
ATOM  10366  N   VAL A 656      89.667 -47.784  71.588  1.00  4.140          N  
ATOM  10367  CA  VAL A 656      89.784 -46.531  72.332  1.00  4.020          C  
ATOM  10368  C   VAL A 656      88.375 -46.019  72.665  1.00  3.930          C  
ATOM  10369  O   VAL A 656      88.171 -45.461  73.743  1.00  3.950          O  
ATOM  10370  CB  VAL A 656      90.639 -45.433  71.620  1.00  5.680          C  
ATOM  10371  CG1 VAL A 656      89.904 -44.751  70.470  1.00  5.680          C  
ATOM  10372  CG2 VAL A 656      91.057 -44.394  72.657  1.00  5.680          C  
ATOM  10373  H   VAL A 656      89.303 -47.767  70.637  1.00  4.970          H  
ATOM  10374  HA  VAL A 656      90.288 -46.741  73.273  1.00  4.820          H  
ATOM  10375  HB  VAL A 656      91.520 -45.898  71.211  1.00  6.810          H  
ATOM  10376 1HG1 VAL A 656      90.563 -44.009  70.017  1.00  6.810          H  
ATOM  10377 2HG1 VAL A 656      89.625 -45.453  69.736  1.00  6.810          H  
ATOM  10378 3HG1 VAL A 656      89.036 -44.264  70.847  1.00  6.810          H  
ATOM  10379 1HG2 VAL A 656      91.684 -43.640  72.190  1.00  6.810          H  
ATOM  10380 2HG2 VAL A 656      90.169 -43.917  73.073  1.00  6.810          H  
ATOM  10381 3HG2 VAL A 656      91.614 -44.881  73.458  1.00  6.810          H  
ATOM  10382  N   VAL A 657      87.383 -46.255  71.768  1.00  3.890          N  
ATOM  10383  CA  VAL A 657      86.012 -45.726  71.953  1.00  3.870          C  
ATOM  10384  C   VAL A 657      85.471 -46.100  73.294  1.00  4.050          C  
ATOM  10385  O   VAL A 657      84.853 -45.268  73.946  1.00  4.080          O  
ATOM  10386  CB  VAL A 657      84.995 -46.242  70.919  1.00  5.430          C  
ATOM  10387  CG1 VAL A 657      83.556 -45.834  71.291  1.00  5.430          C  
ATOM  10388  CG2 VAL A 657      85.324 -45.676  69.624  1.00  5.430          C  
ATOM  10389  H   VAL A 657      87.632 -46.744  70.909  1.00  4.670          H  
ATOM  10390  HA  VAL A 657      86.048 -44.645  71.887  1.00  4.640          H  
ATOM  10391  HB  VAL A 657      85.022 -47.312  70.908  1.00  6.510          H  
ATOM  10392 1HG1 VAL A 657      82.868 -46.209  70.534  1.00  6.510          H  
ATOM  10393 2HG1 VAL A 657      83.263 -46.239  72.255  1.00  6.510          H  
ATOM  10394 3HG1 VAL A 657      83.494 -44.751  71.325  1.00  6.510          H  
ATOM  10395 1HG2 VAL A 657      84.628 -46.031  68.865  1.00  6.510          H  
ATOM  10396 2HG2 VAL A 657      85.252 -44.627  69.709  1.00  6.510          H  
ATOM  10397 3HG2 VAL A 657      86.320 -45.951  69.377  1.00  6.510          H  
ATOM  10398  N   TYR A 658      85.703 -47.328  73.741  1.00  4.200          N  
ATOM  10399  CA  TYR A 658      85.244 -47.701  75.073  1.00  4.420          C  
ATOM  10400  C   TYR A 658      85.480 -46.593  76.111  1.00  4.500          C  
ATOM  10401  O   TYR A 658      84.645 -46.367  76.982  1.00  4.730          O  
ATOM  10402  CB  TYR A 658      85.915 -48.976  75.564  1.00  6.100          C  
ATOM  10403  CG  TYR A 658      85.538 -49.284  77.000  1.00  6.100          C  
ATOM  10404  CD1 TYR A 658      84.301 -49.834  77.298  1.00  6.100          C  
ATOM  10405  CD2 TYR A 658      86.434 -48.998  78.025  1.00  6.100          C  
ATOM  10406  CE1 TYR A 658      83.959 -50.090  78.609  1.00  6.100          C  
ATOM  10407  CE2 TYR A 658      86.092 -49.257  79.330  1.00  6.100          C  
ATOM  10408  CZ  TYR A 658      84.861 -49.800  79.626  1.00  6.100          C  
ATOM  10409  OH  TYR A 658      84.522 -50.056  80.938  1.00  6.100          O  
ATOM  10410  H   TYR A 658      86.181 -48.011  73.138  1.00  5.040          H  
ATOM  10411  HA  TYR A 658      84.172 -47.874  75.022  1.00  5.300          H  
ATOM  10412 1HB  TYR A 658      85.625 -49.818  74.933  1.00  7.320          H  
ATOM  10413 2HB  TYR A 658      86.998 -48.869  75.501  1.00  7.320          H  
ATOM  10414  HD1 TYR A 658      83.598 -50.056  76.499  1.00  7.320          H  
ATOM  10415  HD2 TYR A 658      87.405 -48.562  77.794  1.00  7.320          H  
ATOM  10416  HE1 TYR A 658      82.986 -50.517  78.844  1.00  7.320          H  
ATOM  10417  HE2 TYR A 658      86.793 -49.030  80.132  1.00  7.320          H  
ATOM  10418  HH  TYR A 658      83.640 -50.435  80.974  1.00  7.320          H  
ATOM  10419  N   SER A 659      86.618 -45.899  76.059  1.00  4.520          N  
ATOM  10420  CA  SER A 659      86.919 -44.900  77.069  1.00  4.480          C  
ATOM  10421  C   SER A 659      85.892 -43.760  77.145  1.00  4.550          C  
ATOM  10422  O   SER A 659      85.715 -43.178  78.219  1.00  4.460          O  
ATOM  10423  CB  SER A 659      88.258 -44.285  76.777  1.00  6.290          C  
ATOM  10424  OG  SER A 659      88.181 -43.519  75.624  1.00  6.290          O  
ATOM  10425  H   SER A 659      87.292 -46.046  75.310  1.00  5.420          H  
ATOM  10426  HA  SER A 659      86.956 -45.397  78.037  1.00  5.380          H  
ATOM  10427 1HB  SER A 659      88.542 -43.663  77.609  1.00  7.550          H  
ATOM  10428 2HB  SER A 659      89.011 -45.059  76.658  1.00  7.550          H  
ATOM  10429  HG  SER A 659      88.129 -44.159  74.881  1.00  7.550          H  
ATOM  10430  N   ARG A 660      85.117 -43.479  76.086  1.00  4.990          N  
ATOM  10431  CA  ARG A 660      84.159 -42.376  76.159  1.00  5.270          C  
ATOM  10432  C   ARG A 660      82.874 -42.817  76.832  1.00  5.250          C  
ATOM  10433  O   ARG A 660      81.916 -42.054  76.910  1.00  5.340          O  
ATOM  10434  CB  ARG A 660      83.843 -41.717  74.812  1.00  7.270          C  
ATOM  10435  CG  ARG A 660      83.055 -42.511  73.768  1.00  7.270          C  
ATOM  10436  CD  ARG A 660      82.646 -41.611  72.660  1.00  7.270          C  
ATOM  10437  NE  ARG A 660      82.112 -42.322  71.496  1.00  7.270          N  
ATOM  10438  CZ  ARG A 660      80.853 -42.715  71.285  1.00  7.270          C  
ATOM  10439  NH1 ARG A 660      79.889 -42.505  72.161  1.00  7.270          N  
ATOM  10440  NH2 ARG A 660      80.618 -43.330  70.146  1.00  7.270          N  
ATOM  10441  H   ARG A 660      85.216 -44.007  75.217  1.00  5.990          H  
ATOM  10442  HA  ARG A 660      84.604 -41.594  76.769  1.00  6.320          H  
ATOM  10443 1HB  ARG A 660      83.291 -40.794  74.991  1.00  8.720          H  
ATOM  10444 2HB  ARG A 660      84.780 -41.432  74.340  1.00  8.720          H  
ATOM  10445 1HG  ARG A 660      83.685 -43.273  73.341  1.00  8.720          H  
ATOM  10446 2HG  ARG A 660      82.172 -42.967  74.209  1.00  8.720          H  
ATOM  10447 1HD  ARG A 660      81.874 -40.960  73.038  1.00  8.720          H  
ATOM  10448 2HD  ARG A 660      83.487 -41.006  72.342  1.00  8.720          H  
ATOM  10449  HE  ARG A 660      82.757 -42.536  70.727  1.00  8.720          H  
ATOM  10450 1HH1 ARG A 660      80.086 -42.025  73.028  1.00  8.720          H  
ATOM  10451 2HH1 ARG A 660      78.949 -42.816  71.963  1.00  8.720          H  
ATOM  10452 1HH2 ARG A 660      81.417 -43.461  69.501  1.00  8.720          H  
ATOM  10453 2HH2 ARG A 660      79.695 -43.656  69.911  1.00  8.720          H  
ATOM  10454  N   LYS A 661      82.838 -44.069  77.282  1.00  5.430          N  
ATOM  10455  CA  LYS A 661      81.706 -44.604  78.003  1.00  5.820          C  
ATOM  10456  C   LYS A 661      81.982 -44.510  79.510  1.00  5.330          C  
ATOM  10457  O   LYS A 661      81.115 -44.835  80.326  1.00  5.650          O  
ATOM  10458  CB  LYS A 661      81.464 -46.054  77.587  1.00  7.990          C  
ATOM  10459  CG  LYS A 661      81.113 -46.203  76.108  1.00  7.990          C  
ATOM  10460  CD  LYS A 661      80.883 -47.653  75.717  1.00  7.990          C  
ATOM  10461  CE  LYS A 661      80.564 -47.774  74.225  1.00  7.990          C  
ATOM  10462  NZ  LYS A 661      80.358 -49.194  73.803  1.00  7.990          N  
ATOM  10463  H   LYS A 661      83.646 -44.684  77.146  1.00  6.520          H  
ATOM  10464  HA  LYS A 661      80.822 -44.006  77.779  1.00  6.980          H  
ATOM  10465 1HB  LYS A 661      82.350 -46.650  77.800  1.00  9.590          H  
ATOM  10466 2HB  LYS A 661      80.646 -46.467  78.174  1.00  9.590          H  
ATOM  10467 1HG  LYS A 661      80.222 -45.616  75.887  1.00  9.590          H  
ATOM  10468 2HG  LYS A 661      81.942 -45.808  75.511  1.00  9.590          H  
ATOM  10469 1HD  LYS A 661      81.781 -48.231  75.942  1.00  9.590          H  
ATOM  10470 2HD  LYS A 661      80.055 -48.059  76.295  1.00  9.590          H  
ATOM  10471 1HE  LYS A 661      79.660 -47.207  74.008  1.00  9.590          H  
ATOM  10472 2HE  LYS A 661      81.392 -47.352  73.651  1.00  9.590          H  
ATOM  10473 1HZ  LYS A 661      80.150 -49.226  72.814  1.00  9.590          H  
ATOM  10474 2HZ  LYS A 661      81.195 -49.729  73.986  1.00  9.590          H  
ATOM  10475 3HZ  LYS A 661      79.585 -49.593  74.319  1.00  9.590          H  
ATOM  10476  N   THR A 662      83.223 -44.111  79.874  1.00  4.910          N  
ATOM  10477  CA  THR A 662      83.662 -44.010  81.262  1.00  4.930          C  
ATOM  10478  C   THR A 662      84.113 -42.582  81.420  1.00  4.480          C  
ATOM  10479  O   THR A 662      84.237 -42.034  82.520  1.00  4.570          O  
ATOM  10480  CB  THR A 662      84.850 -44.943  81.544  1.00  6.890          C  
ATOM  10481  OG1 THR A 662      85.985 -44.510  80.776  1.00  6.890          O  
ATOM  10482  CG2 THR A 662      84.491 -46.366  81.089  1.00  6.890          C  
ATOM  10483  H   THR A 662      83.910 -43.821  79.179  1.00  5.890          H  
ATOM  10484  HA  THR A 662      82.834 -44.209  81.941  1.00  5.920          H  
ATOM  10485  HB  THR A 662      85.090 -44.930  82.606  1.00  8.270          H  
ATOM  10486  HG1 THR A 662      86.750 -45.036  81.044  1.00  8.270          H  
ATOM  10487 1HG2 THR A 662      85.332 -47.028  81.280  1.00  8.270          H  
ATOM  10488 2HG2 THR A 662      83.622 -46.716  81.643  1.00  8.270          H  
ATOM  10489 3HG2 THR A 662      84.265 -46.374  80.021  1.00  8.270          H  
ATOM  10490  N   PHE A 663      84.314 -41.993  80.248  1.00  4.460          N  
ATOM  10491  CA  PHE A 663      84.751 -40.634  79.983  1.00  4.310          C  
ATOM  10492  C   PHE A 663      86.208 -40.371  80.385  1.00  3.930          C  
ATOM  10493  O   PHE A 663      86.652 -39.220  80.414  1.00  3.750          O  
ATOM  10494  CB  PHE A 663      83.819 -39.666  80.723  1.00  6.090          C  
ATOM  10495  CG  PHE A 663      82.342 -40.065  80.605  1.00  6.090          C  
ATOM  10496  CD1 PHE A 663      81.596 -40.312  81.744  1.00  6.090          C  
ATOM  10497  CD2 PHE A 663      81.733 -40.250  79.389  1.00  6.090          C  
ATOM  10498  CE1 PHE A 663      80.292 -40.718  81.659  1.00  6.090          C  
ATOM  10499  CE2 PHE A 663      80.426 -40.659  79.305  1.00  6.090          C  
ATOM  10500  CZ  PHE A 663      79.710 -40.893  80.440  1.00  6.090          C  
ATOM  10501  H   PHE A 663      84.208 -42.606  79.443  1.00  5.350          H  
ATOM  10502  HA  PHE A 663      84.660 -40.464  78.915  1.00  5.170          H  
ATOM  10503 1HB  PHE A 663      84.085 -39.618  81.778  1.00  7.310          H  
ATOM  10504 2HB  PHE A 663      83.929 -38.658  80.311  1.00  7.310          H  
ATOM  10505  HD1 PHE A 663      82.067 -40.185  82.722  1.00  7.310          H  
ATOM  10506  HD2 PHE A 663      82.296 -40.077  78.473  1.00  7.310          H  
ATOM  10507  HE1 PHE A 663      79.725 -40.909  82.567  1.00  7.310          H  
ATOM  10508  HE2 PHE A 663      79.969 -40.808  78.323  1.00  7.310          H  
ATOM  10509  HZ  PHE A 663      78.688 -41.226  80.375  1.00  7.310          H  
ATOM  10510  N   LEU A 664      86.999 -41.442  80.544  1.00  4.030          N  
ATOM  10511  CA  LEU A 664      88.420 -41.347  80.902  1.00  3.950          C  
ATOM  10512  C   LEU A 664      89.234 -40.437  79.970  1.00  3.710          C  
ATOM  10513  O   LEU A 664      90.130 -39.722  80.421  1.00  3.540          O  
ATOM  10514  CB  LEU A 664      89.045 -42.753  80.876  1.00  5.560          C  
ATOM  10515  CG  LEU A 664      90.538 -42.898  81.298  1.00  5.560          C  
ATOM  10516  CD1 LEU A 664      90.709 -42.507  82.761  1.00  5.560          C  
ATOM  10517  CD2 LEU A 664      90.981 -44.330  81.039  1.00  5.560          C  
ATOM  10518  H   LEU A 664      86.569 -42.370  80.486  1.00  4.840          H  
ATOM  10519  HA  LEU A 664      88.470 -40.939  81.909  1.00  4.740          H  
ATOM  10520 1HB  LEU A 664      88.459 -43.384  81.538  1.00  6.670          H  
ATOM  10521 2HB  LEU A 664      88.951 -43.146  79.871  1.00  6.670          H  
ATOM  10522  HG  LEU A 664      91.153 -42.227  80.716  1.00  6.670          H  
ATOM  10523 1HD1 LEU A 664      91.746 -42.614  83.044  1.00  6.670          H  
ATOM  10524 2HD1 LEU A 664      90.410 -41.476  82.913  1.00  6.670          H  
ATOM  10525 3HD1 LEU A 664      90.101 -43.159  83.385  1.00  6.670          H  
ATOM  10526 1HD2 LEU A 664      92.025 -44.446  81.317  1.00  6.670          H  
ATOM  10527 2HD2 LEU A 664      90.373 -45.016  81.628  1.00  6.670          H  
ATOM  10528 3HD2 LEU A 664      90.862 -44.556  79.980  1.00  6.670          H  
ATOM  10529  N   LEU A 665      88.950 -40.490  78.666  1.00  3.840          N  
ATOM  10530  CA  LEU A 665      89.654 -39.672  77.672  1.00  3.760          C  
ATOM  10531  C   LEU A 665      88.811 -38.490  77.204  1.00  3.430          C  
ATOM  10532  O   LEU A 665      89.345 -37.444  76.802  1.00  3.250          O  
ATOM  10533  CB  LEU A 665      90.005 -40.513  76.442  1.00  5.300          C  
ATOM  10534  CG  LEU A 665      91.334 -41.281  76.436  1.00  5.300          C  
ATOM  10535  CD1 LEU A 665      91.465 -42.200  77.627  1.00  5.300          C  
ATOM  10536  CD2 LEU A 665      91.378 -42.078  75.167  1.00  5.300          C  
ATOM  10537  H   LEU A 665      88.228 -41.128  78.372  1.00  4.610          H  
ATOM  10538  HA  LEU A 665      90.567 -39.283  78.123  1.00  4.510          H  
ATOM  10539 1HB  LEU A 665      89.209 -41.236  76.289  1.00  6.360          H  
ATOM  10540 2HB  LEU A 665      90.019 -39.848  75.578  1.00  6.360          H  
ATOM  10541  HG  LEU A 665      92.156 -40.583  76.470  1.00  6.360          H  
ATOM  10542 1HD1 LEU A 665      92.415 -42.726  77.569  1.00  6.360          H  
ATOM  10543 2HD1 LEU A 665      91.442 -41.615  78.531  1.00  6.360          H  
ATOM  10544 3HD1 LEU A 665      90.668 -42.914  77.639  1.00  6.360          H  
ATOM  10545 1HD2 LEU A 665      92.300 -42.634  75.118  1.00  6.360          H  
ATOM  10546 2HD2 LEU A 665      90.548 -42.771  75.156  1.00  6.360          H  
ATOM  10547 3HD2 LEU A 665      91.302 -41.413  74.309  1.00  6.360          H  
ATOM  10548  N   GLU A 666      87.499 -38.692  77.213  1.00  3.420          N  
ATOM  10549  CA  GLU A 666      86.550 -37.722  76.708  1.00  3.270          C  
ATOM  10550  C   GLU A 666      86.476 -36.485  77.592  1.00  2.990          C  
ATOM  10551  O   GLU A 666      86.328 -35.374  77.095  1.00  2.830          O  
ATOM  10552  CB  GLU A 666      85.175 -38.353  76.534  1.00  4.640          C  
ATOM  10553  CG  GLU A 666      84.152 -37.447  75.883  1.00  4.640          C  
ATOM  10554  CD  GLU A 666      84.480 -37.056  74.466  1.00  4.640          C  
ATOM  10555  OE1 GLU A 666      85.231 -37.751  73.827  1.00  4.640          O  
ATOM  10556  OE2 GLU A 666      83.983 -36.045  74.023  1.00  4.640          O  
ATOM  10557  H   GLU A 666      87.153 -39.566  77.574  1.00  4.100          H  
ATOM  10558  HA  GLU A 666      86.888 -37.406  75.724  1.00  3.920          H  
ATOM  10559 1HB  GLU A 666      85.267 -39.254  75.932  1.00  5.570          H  
ATOM  10560 2HB  GLU A 666      84.785 -38.641  77.503  1.00  5.570          H  
ATOM  10561 1HG  GLU A 666      83.190 -37.962  75.887  1.00  5.570          H  
ATOM  10562 2HG  GLU A 666      84.054 -36.546  76.477  1.00  5.570          H  
ATOM  10563  N   GLU A 667      86.591 -36.627  78.916  1.00  3.030          N  
ATOM  10564  CA  GLU A 667      86.495 -35.437  79.758  1.00  2.940          C  
ATOM  10565  C   GLU A 667      87.463 -34.350  79.299  1.00  2.840          C  
ATOM  10566  O   GLU A 667      87.087 -33.177  79.199  1.00  2.720          O  
ATOM  10567  CB  GLU A 667      86.818 -35.766  81.214  1.00  4.150          C  
ATOM  10568  CG  GLU A 667      86.679 -34.574  82.171  1.00  4.150          C  
ATOM  10569  CD  GLU A 667      87.044 -34.911  83.578  1.00  4.150          C  
ATOM  10570  OE1 GLU A 667      87.618 -35.951  83.785  1.00  4.150          O  
ATOM  10571  OE2 GLU A 667      86.768 -34.122  84.445  1.00  4.150          O  
ATOM  10572  H   GLU A 667      86.708 -37.547  79.352  1.00  3.640          H  
ATOM  10573  HA  GLU A 667      85.477 -35.048  79.693  1.00  3.530          H  
ATOM  10574 1HB  GLU A 667      86.153 -36.561  81.560  1.00  4.980          H  
ATOM  10575 2HB  GLU A 667      87.839 -36.143  81.284  1.00  4.980          H  
ATOM  10576 1HG  GLU A 667      87.327 -33.765  81.836  1.00  4.980          H  
ATOM  10577 2HG  GLU A 667      85.652 -34.214  82.141  1.00  4.980          H  
ATOM  10578  N   LYS A 668      88.699 -34.746  78.991  1.00  2.980          N  
ATOM  10579  CA  LYS A 668      89.716 -33.799  78.574  1.00  3.010          C  
ATOM  10580  C   LYS A 668      89.441 -33.265  77.177  1.00  2.800          C  
ATOM  10581  O   LYS A 668      89.609 -32.062  76.939  1.00  2.760          O  
ATOM  10582  CB  LYS A 668      91.090 -34.464  78.615  1.00  4.200          C  
ATOM  10583  CG  LYS A 668      91.605 -34.845  80.017  1.00  4.200          C  
ATOM  10584  CD  LYS A 668      91.976 -33.629  80.878  1.00  4.200          C  
ATOM  10585  CE  LYS A 668      92.597 -34.079  82.190  1.00  4.200          C  
ATOM  10586  NZ  LYS A 668      92.966 -32.944  83.073  1.00  4.200          N  
ATOM  10587  H   LYS A 668      88.925 -35.729  79.090  1.00  3.580          H  
ATOM  10588  HA  LYS A 668      89.699 -32.953  79.257  1.00  3.610          H  
ATOM  10589 1HB  LYS A 668      91.057 -35.380  78.017  1.00  5.040          H  
ATOM  10590 2HB  LYS A 668      91.817 -33.803  78.153  1.00  5.040          H  
ATOM  10591 1HG  LYS A 668      90.818 -35.396  80.538  1.00  5.040          H  
ATOM  10592 2HG  LYS A 668      92.467 -35.501  79.925  1.00  5.040          H  
ATOM  10593 1HD  LYS A 668      92.675 -32.983  80.347  1.00  5.040          H  
ATOM  10594 2HD  LYS A 668      91.081 -33.054  81.111  1.00  5.040          H  
ATOM  10595 1HE  LYS A 668      91.880 -34.710  82.714  1.00  5.040          H  
ATOM  10596 2HE  LYS A 668      93.496 -34.664  81.980  1.00  5.040          H  
ATOM  10597 1HZ  LYS A 668      93.352 -33.345  83.918  1.00  5.040          H  
ATOM  10598 2HZ  LYS A 668      93.655 -32.352  82.607  1.00  5.040          H  
ATOM  10599 3HZ  LYS A 668      92.155 -32.396  83.301  1.00  5.040          H  
ATOM  10600  N   ILE A 669      88.988 -34.124  76.256  1.00  2.730          N  
ATOM  10601  CA  ILE A 669      88.696 -33.671  74.904  1.00  2.630          C  
ATOM  10602  C   ILE A 669      87.590 -32.637  74.951  1.00  2.430          C  
ATOM  10603  O   ILE A 669      87.669 -31.589  74.318  1.00  2.360          O  
ATOM  10604  CB  ILE A 669      88.276 -34.806  73.964  1.00  3.720          C  
ATOM  10605  CG1 ILE A 669      89.422 -35.788  73.764  1.00  3.720          C  
ATOM  10606  CG2 ILE A 669      87.867 -34.199  72.601  1.00  3.720          C  
ATOM  10607  CD1 ILE A 669      89.012 -37.101  73.124  1.00  3.720          C  
ATOM  10608  H   ILE A 669      88.891 -35.121  76.496  1.00  3.280          H  
ATOM  10609  HA  ILE A 669      89.601 -33.190  74.498  1.00  3.160          H  
ATOM  10610  HB  ILE A 669      87.427 -35.353  74.400  1.00  4.470          H  
ATOM  10611 1HG1 ILE A 669      90.163 -35.317  73.144  1.00  4.470          H  
ATOM  10612 2HG1 ILE A 669      89.871 -36.009  74.728  1.00  4.470          H  
ATOM  10613 1HG2 ILE A 669      87.563 -34.983  71.925  1.00  4.470          H  
ATOM  10614 2HG2 ILE A 669      87.036 -33.511  72.721  1.00  4.470          H  
ATOM  10615 3HG2 ILE A 669      88.712 -33.661  72.168  1.00  4.470          H  
ATOM  10616 1HD1 ILE A 669      89.885 -37.740  73.025  1.00  4.470          H  
ATOM  10617 2HD1 ILE A 669      88.276 -37.590  73.764  1.00  4.470          H  
ATOM  10618 3HD1 ILE A 669      88.576 -36.946  72.145  1.00  4.470          H  
ATOM  10619  N   GLY A 670      86.533 -32.975  75.693  1.00  2.400          N  
ATOM  10620  CA  GLY A 670      85.364 -32.142  75.876  1.00  2.300          C  
ATOM  10621  C   GLY A 670      85.741 -30.775  76.413  1.00  2.300          C  
ATOM  10622  O   GLY A 670      85.347 -29.754  75.833  1.00  2.230          O  
ATOM  10623  H   GLY A 670      86.548 -33.876  76.163  1.00  2.880          H  
ATOM  10624 1HA  GLY A 670      84.838 -32.039  74.928  1.00  2.760          H  
ATOM  10625 2HA  GLY A 670      84.691 -32.640  76.576  1.00  2.760          H  
ATOM  10626  N   ASN A 671      86.489 -30.741  77.522  1.00  2.450          N  
ATOM  10627  CA  ASN A 671      86.884 -29.469  78.104  1.00  2.560          C  
ATOM  10628  C   ASN A 671      87.689 -28.643  77.109  1.00  2.520          C  
ATOM  10629  O   ASN A 671      87.483 -27.429  76.992  1.00  2.560          O  
ATOM  10630  CB  ASN A 671      87.702 -29.699  79.363  1.00  3.540          C  
ATOM  10631  CG  ASN A 671      86.886 -30.153  80.550  1.00  3.540          C  
ATOM  10632  OD1 ASN A 671      85.677 -29.952  80.618  1.00  3.540          O  
ATOM  10633  ND2 ASN A 671      87.541 -30.756  81.505  1.00  3.540          N  
ATOM  10634  H   ASN A 671      86.755 -31.620  77.977  1.00  2.940          H  
ATOM  10635  HA  ASN A 671      85.994 -28.900  78.358  1.00  3.070          H  
ATOM  10636 1HB  ASN A 671      88.454 -30.467  79.155  1.00  4.250          H  
ATOM  10637 2HB  ASN A 671      88.232 -28.787  79.626  1.00  4.250          H  
ATOM  10638 1HD2 ASN A 671      87.050 -31.072  82.322  1.00  4.250          H  
ATOM  10639 2HD2 ASN A 671      88.523 -30.902  81.424  1.00  4.250          H  
ATOM  10640  N   ALA A 672      88.589 -29.291  76.367  1.00  2.500          N  
ATOM  10641  CA  ALA A 672      89.373 -28.567  75.391  1.00  2.520          C  
ATOM  10642  C   ALA A 672      88.486 -27.976  74.292  1.00  2.370          C  
ATOM  10643  O   ALA A 672      88.613 -26.791  73.962  1.00  2.420          O  
ATOM  10644  CB  ALA A 672      90.412 -29.490  74.807  1.00  3.520          C  
ATOM  10645  H   ALA A 672      88.767 -30.291  76.517  1.00  3.000          H  
ATOM  10646  HA  ALA A 672      89.874 -27.745  75.902  1.00  3.020          H  
ATOM  10647 1HB  ALA A 672      91.009 -28.950  74.139  1.00  4.220          H  
ATOM  10648 2HB  ALA A 672      91.034 -29.882  75.606  1.00  4.220          H  
ATOM  10649 3HB  ALA A 672      89.924 -30.314  74.291  1.00  4.220          H  
ATOM  10650  N   VAL A 673      87.500 -28.741  73.809  1.00  2.230          N  
ATOM  10651  CA  VAL A 673      86.639 -28.209  72.766  1.00  2.130          C  
ATOM  10652  C   VAL A 673      85.896 -26.997  73.291  1.00  2.180          C  
ATOM  10653  O   VAL A 673      85.757 -26.013  72.566  1.00  2.220          O  
ATOM  10654  CB  VAL A 673      85.635 -29.225  72.199  1.00  3.020          C  
ATOM  10655  CG1 VAL A 673      84.679 -28.502  71.250  1.00  3.020          C  
ATOM  10656  CG2 VAL A 673      86.349 -30.303  71.428  1.00  3.020          C  
ATOM  10657  H   VAL A 673      87.425 -29.718  74.112  1.00  2.680          H  
ATOM  10658  HA  VAL A 673      87.262 -27.891  71.939  1.00  2.560          H  
ATOM  10659  HB  VAL A 673      85.065 -29.672  73.014  1.00  3.630          H  
ATOM  10660 1HG1 VAL A 673      83.996 -29.219  70.839  1.00  3.630          H  
ATOM  10661 2HG1 VAL A 673      84.117 -27.729  71.759  1.00  3.630          H  
ATOM  10662 3HG1 VAL A 673      85.247 -28.054  70.438  1.00  3.630          H  
ATOM  10663 1HG2 VAL A 673      85.614 -31.003  71.028  1.00  3.630          H  
ATOM  10664 2HG2 VAL A 673      86.891 -29.855  70.611  1.00  3.630          H  
ATOM  10665 3HG2 VAL A 673      87.028 -30.829  72.078  1.00  3.630          H  
ATOM  10666  N   LYS A 674      85.393 -27.050  74.527  1.00  2.210          N  
ATOM  10667  CA  LYS A 674      84.696 -25.891  75.076  1.00  2.320          C  
ATOM  10668  C   LYS A 674      85.553 -24.634  74.919  1.00  2.430          C  
ATOM  10669  O   LYS A 674      85.034 -23.572  74.549  1.00  2.480          O  
ATOM  10670  CB  LYS A 674      84.335 -26.095  76.547  1.00  3.200          C  
ATOM  10671  CG  LYS A 674      83.599 -24.921  77.196  1.00  3.200          C  
ATOM  10672  CD  LYS A 674      83.224 -25.244  78.643  1.00  3.200          C  
ATOM  10673  CE  LYS A 674      82.462 -24.103  79.308  1.00  3.200          C  
ATOM  10674  NZ  LYS A 674      83.304 -22.900  79.556  1.00  3.200          N  
ATOM  10675  H   LYS A 674      85.501 -27.914  75.072  1.00  2.650          H  
ATOM  10676  HA  LYS A 674      83.776 -25.743  74.511  1.00  2.780          H  
ATOM  10677 1HB  LYS A 674      83.711 -26.966  76.644  1.00  3.840          H  
ATOM  10678 2HB  LYS A 674      85.241 -26.283  77.118  1.00  3.840          H  
ATOM  10679 1HG  LYS A 674      84.239 -24.037  77.173  1.00  3.840          H  
ATOM  10680 2HG  LYS A 674      82.692 -24.707  76.626  1.00  3.840          H  
ATOM  10681 1HD  LYS A 674      82.585 -26.130  78.653  1.00  3.840          H  
ATOM  10682 2HD  LYS A 674      84.126 -25.460  79.218  1.00  3.840          H  
ATOM  10683 1HE  LYS A 674      81.629 -23.818  78.665  1.00  3.840          H  
ATOM  10684 2HE  LYS A 674      82.071 -24.451  80.262  1.00  3.840          H  
ATOM  10685 1HZ  LYS A 674      82.719 -22.198  79.992  1.00  3.840          H  
ATOM  10686 2HZ  LYS A 674      84.073 -23.135  80.170  1.00  3.840          H  
ATOM  10687 3HZ  LYS A 674      83.666 -22.542  78.686  1.00  3.840          H  
ATOM  10688  N   GLU A 675      86.855 -24.734  75.224  1.00  2.510          N  
ATOM  10689  CA  GLU A 675      87.733 -23.584  75.043  1.00  2.660          C  
ATOM  10690  C   GLU A 675      87.810 -23.167  73.562  1.00  2.620          C  
ATOM  10691  O   GLU A 675      87.869 -21.968  73.270  1.00  2.730          O  
ATOM  10692  CB  GLU A 675      89.136 -23.851  75.601  1.00  3.660          C  
ATOM  10693  CG  GLU A 675      89.205 -23.933  77.138  1.00  3.660          C  
ATOM  10694  CD  GLU A 675      90.598 -24.205  77.646  1.00  3.660          C  
ATOM  10695  OE1 GLU A 675      91.436 -24.474  76.830  1.00  3.660          O  
ATOM  10696  OE2 GLU A 675      90.821 -24.135  78.833  1.00  3.660          O  
ATOM  10697  H   GLU A 675      87.216 -25.622  75.602  1.00  3.010          H  
ATOM  10698  HA  GLU A 675      87.315 -22.751  75.604  1.00  3.190          H  
ATOM  10699 1HB  GLU A 675      89.517 -24.788  75.198  1.00  4.400          H  
ATOM  10700 2HB  GLU A 675      89.810 -23.060  75.276  1.00  4.400          H  
ATOM  10701 1HG  GLU A 675      88.851 -22.992  77.556  1.00  4.400          H  
ATOM  10702 2HG  GLU A 675      88.535 -24.726  77.474  1.00  4.400          H  
ATOM  10703  N   ALA A 676      87.808 -24.140  72.625  1.00  2.500          N  
ATOM  10704  CA  ALA A 676      87.851 -23.809  71.186  1.00  2.510          C  
ATOM  10705  C   ALA A 676      86.651 -22.992  70.798  1.00  2.480          C  
ATOM  10706  O   ALA A 676      86.751 -22.062  69.985  1.00  2.580          O  
ATOM  10707  CB  ALA A 676      87.839 -25.037  70.291  1.00  3.510          C  
ATOM  10708  H   ALA A 676      87.792 -25.113  72.958  1.00  3.000          H  
ATOM  10709  HA  ALA A 676      88.752 -23.226  70.999  1.00  3.010          H  
ATOM  10710 1HB  ALA A 676      87.870 -24.716  69.252  1.00  4.210          H  
ATOM  10711 2HB  ALA A 676      88.660 -25.627  70.479  1.00  4.210          H  
ATOM  10712 3HB  ALA A 676      86.933 -25.610  70.462  1.00  4.210          H  
ATOM  10713  N   VAL A 677      85.511 -23.358  71.369  1.00  2.390          N  
ATOM  10714  CA  VAL A 677      84.274 -22.674  71.093  1.00  2.430          C  
ATOM  10715  C   VAL A 677      84.332 -21.269  71.612  1.00  2.580          C  
ATOM  10716  O   VAL A 677      83.983 -20.330  70.894  1.00  2.690          O  
ATOM  10717  CB  VAL A 677      83.089 -23.387  71.755  1.00  3.390          C  
ATOM  10718  CG1 VAL A 677      81.838 -22.542  71.636  1.00  3.390          C  
ATOM  10719  CG2 VAL A 677      82.881 -24.750  71.101  1.00  3.390          C  
ATOM  10720  H   VAL A 677      85.538 -24.174  71.993  1.00  2.870          H  
ATOM  10721  HA  VAL A 677      84.122 -22.650  70.015  1.00  2.920          H  
ATOM  10722  HB  VAL A 677      83.298 -23.521  72.808  1.00  4.060          H  
ATOM  10723 1HG1 VAL A 677      81.060 -23.065  72.125  1.00  4.060          H  
ATOM  10724 2HG1 VAL A 677      81.959 -21.576  72.121  1.00  4.060          H  
ATOM  10725 3HG1 VAL A 677      81.585 -22.382  70.585  1.00  4.060          H  
ATOM  10726 1HG2 VAL A 677      82.052 -25.262  71.585  1.00  4.060          H  
ATOM  10727 2HG2 VAL A 677      82.663 -24.617  70.042  1.00  4.060          H  
ATOM  10728 3HG2 VAL A 677      83.779 -25.344  71.207  1.00  4.060          H  
ATOM  10729  N   ALA A 678      84.747 -21.116  72.869  1.00  2.630          N  
ATOM  10730  CA  ALA A 678      84.803 -19.800  73.456  1.00  2.840          C  
ATOM  10731  C   ALA A 678      85.737 -18.902  72.682  1.00  2.980          C  
ATOM  10732  O   ALA A 678      85.406 -17.745  72.430  1.00  3.140          O  
ATOM  10733  CB  ALA A 678      85.268 -19.899  74.892  1.00  3.890          C  
ATOM  10734  H   ALA A 678      84.999 -21.940  73.425  1.00  3.160          H  
ATOM  10735  HA  ALA A 678      83.805 -19.369  73.423  1.00  3.410          H  
ATOM  10736 1HB  ALA A 678      85.292 -18.909  75.336  1.00  4.670          H  
ATOM  10737 2HB  ALA A 678      84.582 -20.538  75.447  1.00  4.670          H  
ATOM  10738 3HB  ALA A 678      86.268 -20.335  74.912  1.00  4.670          H  
ATOM  10739  N   ALA A 679      86.896 -19.422  72.275  1.00  2.940          N  
ATOM  10740  CA  ALA A 679      87.828 -18.618  71.518  1.00  3.120          C  
ATOM  10741  C   ALA A 679      87.273 -18.263  70.149  1.00  3.150          C  
ATOM  10742  O   ALA A 679      87.322 -17.113  69.714  1.00  3.330          O  
ATOM  10743  CB  ALA A 679      89.134 -19.366  71.362  1.00  4.300          C  
ATOM  10744  H   ALA A 679      87.148 -20.383  72.530  1.00  3.530          H  
ATOM  10745  HA  ALA A 679      88.001 -17.695  72.068  1.00  3.740          H  
ATOM  10746 1HB  ALA A 679      89.845 -18.766  70.817  1.00  5.160          H  
ATOM  10747 2HB  ALA A 679      89.533 -19.599  72.348  1.00  5.160          H  
ATOM  10748 3HB  ALA A 679      88.951 -20.294  70.819  1.00  5.160          H  
ATOM  10749  N   THR A 680      86.665 -19.222  69.465  1.00  3.030          N  
ATOM  10750  CA  THR A 680      86.180 -18.941  68.127  1.00  3.120          C  
ATOM  10751  C   THR A 680      85.118 -17.847  68.203  1.00  3.300          C  
ATOM  10752  O   THR A 680      85.101 -16.929  67.384  1.00  3.430          O  
ATOM  10753  CB  THR A 680      85.618 -20.216  67.462  1.00  4.330          C  
ATOM  10754  OG1 THR A 680      86.652 -21.216  67.410  1.00  4.330          O  
ATOM  10755  CG2 THR A 680      85.202 -19.891  66.021  1.00  4.330          C  
ATOM  10756  H   THR A 680      86.595 -20.173  69.828  1.00  3.640          H  
ATOM  10757  HA  THR A 680      87.008 -18.573  67.524  1.00  3.740          H  
ATOM  10758  HB  THR A 680      84.769 -20.597  68.034  1.00  5.200          H  
ATOM  10759  HG1 THR A 680      86.826 -21.543  68.321  1.00  5.200          H  
ATOM  10760 1HG2 THR A 680      84.829 -20.781  65.538  1.00  5.200          H  
ATOM  10761 2HG2 THR A 680      84.422 -19.131  66.022  1.00  5.200          H  
ATOM  10762 3HG2 THR A 680      86.063 -19.520  65.475  1.00  5.200          H  
ATOM  10763  N   TYR A 681      84.210 -17.976  69.177  1.00  3.260          N  
ATOM  10764  CA  TYR A 681      83.137 -17.027  69.429  1.00  3.550          C  
ATOM  10765  C   TYR A 681      83.633 -15.623  69.835  1.00  3.430          C  
ATOM  10766  O   TYR A 681      83.165 -14.616  69.296  1.00  3.540          O  
ATOM  10767  CB  TYR A 681      82.205 -17.597  70.504  1.00  4.850          C  
ATOM  10768  CG  TYR A 681      81.059 -16.700  70.889  1.00  4.850          C  
ATOM  10769  CD1 TYR A 681      79.941 -16.627  70.078  1.00  4.850          C  
ATOM  10770  CD2 TYR A 681      81.120 -15.954  72.056  1.00  4.850          C  
ATOM  10771  CE1 TYR A 681      78.888 -15.813  70.428  1.00  4.850          C  
ATOM  10772  CE2 TYR A 681      80.068 -15.141  72.406  1.00  4.850          C  
ATOM  10773  CZ  TYR A 681      78.953 -15.070  71.596  1.00  4.850          C  
ATOM  10774  OH  TYR A 681      77.897 -14.259  71.942  1.00  4.850          O  
ATOM  10775  H   TYR A 681      84.268 -18.793  69.792  1.00  3.910          H  
ATOM  10776  HA  TYR A 681      82.568 -16.916  68.508  1.00  4.260          H  
ATOM  10777 1HB  TYR A 681      81.790 -18.548  70.160  1.00  5.820          H  
ATOM  10778 2HB  TYR A 681      82.785 -17.809  71.402  1.00  5.820          H  
ATOM  10779  HD1 TYR A 681      79.893 -17.217  69.162  1.00  5.820          H  
ATOM  10780  HD2 TYR A 681      81.997 -16.013  72.693  1.00  5.820          H  
ATOM  10781  HE1 TYR A 681      78.008 -15.757  69.790  1.00  5.820          H  
ATOM  10782  HE2 TYR A 681      80.116 -14.554  73.323  1.00  5.820          H  
ATOM  10783  HH  TYR A 681      78.094 -13.809  72.768  1.00  5.820          H  
ATOM  10784  N   LYS A 682      84.535 -15.564  70.832  1.00  3.410          N  
ATOM  10785  CA  LYS A 682      85.054 -14.315  71.394  1.00  3.500          C  
ATOM  10786  C   LYS A 682      86.058 -13.538  70.534  1.00  3.560          C  
ATOM  10787  O   LYS A 682      86.055 -12.305  70.553  1.00  3.620          O  
ATOM  10788  CB  LYS A 682      85.707 -14.589  72.751  1.00  4.860          C  
ATOM  10789  CG  LYS A 682      84.728 -14.961  73.870  1.00  4.860          C  
ATOM  10790  CD  LYS A 682      85.462 -15.242  75.183  1.00  4.860          C  
ATOM  10791  CE  LYS A 682      84.490 -15.636  76.292  1.00  4.860          C  
ATOM  10792  NZ  LYS A 682      85.195 -15.926  77.579  1.00  4.860          N  
ATOM  10793  H   LYS A 682      84.874 -16.435  71.244  1.00  4.090          H  
ATOM  10794  HA  LYS A 682      84.200 -13.658  71.556  1.00  4.200          H  
ATOM  10795 1HB  LYS A 682      86.423 -15.404  72.643  1.00  5.840          H  
ATOM  10796 2HB  LYS A 682      86.266 -13.709  73.064  1.00  5.840          H  
ATOM  10797 1HG  LYS A 682      84.019 -14.147  74.017  1.00  5.840          H  
ATOM  10798 2HG  LYS A 682      84.175 -15.849  73.579  1.00  5.840          H  
ATOM  10799 1HD  LYS A 682      86.170 -16.059  75.024  1.00  5.840          H  
ATOM  10800 2HD  LYS A 682      86.016 -14.356  75.490  1.00  5.840          H  
ATOM  10801 1HE  LYS A 682      83.784 -14.824  76.452  1.00  5.840          H  
ATOM  10802 2HE  LYS A 682      83.941 -16.527  75.982  1.00  5.840          H  
ATOM  10803 1HZ  LYS A 682      84.518 -16.184  78.283  1.00  5.840          H  
ATOM  10804 2HZ  LYS A 682      85.846 -16.687  77.446  1.00  5.840          H  
ATOM  10805 3HZ  LYS A 682      85.697 -15.104  77.882  1.00  5.840          H  
ATOM  10806  N   PHE A 683      86.950 -14.223  69.823  1.00  3.640          N  
ATOM  10807  CA  PHE A 683      87.962 -13.523  69.043  1.00  3.890          C  
ATOM  10808  C   PHE A 683      87.453 -12.999  67.703  1.00  4.300          C  
ATOM  10809  O   PHE A 683      86.673 -13.634  66.999  1.00  4.700          O  
ATOM  10810  CB  PHE A 683      89.178 -14.406  68.781  1.00  5.350          C  
ATOM  10811  CG  PHE A 683      90.175 -14.610  69.935  1.00  5.350          C  
ATOM  10812  CD1 PHE A 683      90.131 -15.727  70.717  1.00  5.350          C  
ATOM  10813  CD2 PHE A 683      91.181 -13.687  70.195  1.00  5.350          C  
ATOM  10814  CE1 PHE A 683      91.038 -15.948  71.724  1.00  5.350          C  
ATOM  10815  CE2 PHE A 683      92.093 -13.895  71.199  1.00  5.350          C  
ATOM  10816  CZ  PHE A 683      92.022 -15.032  71.966  1.00  5.350          C  
ATOM  10817  H   PHE A 683      86.946 -15.245  69.825  1.00  4.370          H  
ATOM  10818  HA  PHE A 683      88.298 -12.666  69.627  1.00  4.670          H  
ATOM  10819 1HB  PHE A 683      88.790 -15.373  68.524  1.00  6.420          H  
ATOM  10820 2HB  PHE A 683      89.712 -14.050  67.914  1.00  6.420          H  
ATOM  10821  HD1 PHE A 683      89.380 -16.440  70.528  1.00  6.420          H  
ATOM  10822  HD2 PHE A 683      91.255 -12.792  69.602  1.00  6.420          H  
ATOM  10823  HE1 PHE A 683      90.975 -16.852  72.326  1.00  6.420          H  
ATOM  10824  HE2 PHE A 683      92.874 -13.157  71.385  1.00  6.420          H  
ATOM  10825  HZ  PHE A 683      92.747 -15.201  72.763  1.00  6.420          H  
ATOM  10826  N   ASP A 684      87.990 -11.844  67.338  1.00  4.540          N  
ATOM  10827  CA  ASP A 684      87.745 -11.142  66.085  1.00  5.190          C  
ATOM  10828  C   ASP A 684      88.156 -11.993  64.861  1.00  5.220          C  
ATOM  10829  O   ASP A 684      89.012 -12.867  64.988  1.00  5.290          O  
ATOM  10830  CB  ASP A 684      88.569  -9.840  66.099  1.00  7.010          C  
ATOM  10831  CG  ASP A 684      88.225  -8.842  65.023  1.00  7.010          C  
ATOM  10832  OD1 ASP A 684      88.798  -8.927  63.944  1.00  7.010          O  
ATOM  10833  OD2 ASP A 684      87.368  -7.995  65.258  1.00  7.010          O  
ATOM  10834  H   ASP A 684      88.604 -11.401  68.007  1.00  5.450          H  
ATOM  10835  HA  ASP A 684      86.690 -10.900  66.057  1.00  6.230          H  
ATOM  10836 1HB  ASP A 684      88.459  -9.357  67.071  1.00  8.410          H  
ATOM  10837 2HB  ASP A 684      89.605 -10.089  65.988  1.00  8.410          H  
ATOM  10838  N   PRO A 685      87.535 -11.816  63.676  1.00  5.480          N  
ATOM  10839  CA  PRO A 685      87.944 -12.435  62.424  1.00  5.610          C  
ATOM  10840  C   PRO A 685      89.394 -12.145  61.982  1.00  5.470          C  
ATOM  10841  O   PRO A 685      89.929 -12.915  61.189  1.00  5.630          O  
ATOM  10842  CB  PRO A 685      86.939 -11.850  61.423  1.00  8.420          C  
ATOM  10843  CG  PRO A 685      85.709 -11.537  62.243  1.00  8.420          C  
ATOM  10844  CD  PRO A 685      86.233 -11.093  63.587  1.00  8.420          C  
ATOM  10845  HA  PRO A 685      87.798 -13.521  62.516  1.00  6.730          H  
ATOM  10846 1HB  PRO A 685      87.373 -10.956  60.951  1.00 10.100          H  
ATOM  10847 2HB  PRO A 685      86.747 -12.575  60.618  1.00 10.100          H  
ATOM  10848 1HG  PRO A 685      85.114 -10.756  61.745  1.00 10.100          H  
ATOM  10849 2HG  PRO A 685      85.065 -12.428  62.320  1.00 10.100          H  
ATOM  10850 1HD  PRO A 685      86.358 -10.008  63.584  1.00 10.100          H  
ATOM  10851 2HD  PRO A 685      85.528 -11.439  64.352  1.00 10.100          H  
ATOM  10852  N   ASN A 686      90.042 -11.058  62.457  1.00  5.430          N  
ATOM  10853  CA  ASN A 686      91.427 -10.788  62.050  1.00  5.520          C  
ATOM  10854  C   ASN A 686      92.347 -10.471  63.243  1.00  4.990          C  
ATOM  10855  O   ASN A 686      92.889  -9.369  63.359  1.00  5.040          O  
ATOM  10856  CB  ASN A 686      91.467  -9.654  61.047  1.00  7.690          C  
ATOM  10857  CG  ASN A 686      90.779  -9.963  59.743  1.00  7.690          C  
ATOM  10858  OD1 ASN A 686      91.344 -10.650  58.884  1.00  7.690          O  
ATOM  10859  ND2 ASN A 686      89.581  -9.467  59.566  1.00  7.690          N  
ATOM  10860  H   ASN A 686      89.597 -10.363  63.081  1.00  6.520          H  
ATOM  10861  HA  ASN A 686      91.826 -11.684  61.574  1.00  6.620          H  
ATOM  10862 1HB  ASN A 686      90.965  -8.807  61.494  1.00  9.230          H  
ATOM  10863 2HB  ASN A 686      92.499  -9.364  60.849  1.00  9.230          H  
ATOM  10864 1HD2 ASN A 686      89.087  -9.646  58.715  1.00  9.230          H  
ATOM  10865 2HD2 ASN A 686      89.157  -8.914  60.283  1.00  9.230          H  
ATOM  10866  N   THR A 687      92.564 -11.465  64.093  1.00  4.850          N  
ATOM  10867  CA  THR A 687      93.343 -11.355  65.337  1.00  4.630          C  
ATOM  10868  C   THR A 687      94.207 -12.596  65.581  1.00  4.270          C  
ATOM  10869  O   THR A 687      94.580 -13.291  64.632  1.00  4.090          O  
ATOM  10870  CB  THR A 687      92.438 -11.052  66.542  1.00  6.570          C  
ATOM  10871  OG1 THR A 687      93.241 -10.765  67.698  1.00  6.570          O  
ATOM  10872  CG2 THR A 687      91.522 -12.199  66.818  1.00  6.570          C  
ATOM  10873  H   THR A 687      92.107 -12.346  63.898  1.00  5.820          H  
ATOM  10874  HA  THR A 687      94.016 -10.503  65.238  1.00  5.560          H  
ATOM  10875  HB  THR A 687      91.847 -10.174  66.304  1.00  7.880          H  
ATOM  10876  HG1 THR A 687      93.657  -9.892  67.588  1.00  7.880          H  
ATOM  10877 1HG2 THR A 687      90.872 -11.924  67.631  1.00  7.880          H  
ATOM  10878 2HG2 THR A 687      90.968 -12.358  65.953  1.00  7.880          H  
ATOM  10879 3HG2 THR A 687      92.031 -13.112  67.068  1.00  7.880          H  
ATOM  10880  N   GLN A 688      94.547 -12.840  66.841  1.00  4.610          N  
ATOM  10881  CA  GLN A 688      95.446 -13.906  67.264  1.00  4.790          C  
ATOM  10882  C   GLN A 688      95.127 -15.296  66.692  1.00  4.980          C  
ATOM  10883  O   GLN A 688      96.056 -16.036  66.388  1.00  5.310          O  
ATOM  10884  CB  GLN A 688      95.473 -13.967  68.793  1.00  6.630          C  
ATOM  10885  CG  GLN A 688      96.470 -14.964  69.396  1.00  6.630          C  
ATOM  10886  CD  GLN A 688      97.930 -14.653  69.043  1.00  6.630          C  
ATOM  10887  OE1 GLN A 688      98.301 -13.491  68.826  1.00  6.630          O  
ATOM  10888  NE2 GLN A 688      98.753 -15.697  69.008  1.00  6.630          N  
ATOM  10889  H   GLN A 688      94.177 -12.204  67.543  1.00  5.530          H  
ATOM  10890  HA  GLN A 688      96.444 -13.632  66.930  1.00  5.750          H  
ATOM  10891 1HB  GLN A 688      95.702 -12.979  69.192  1.00  7.960          H  
ATOM  10892 2HB  GLN A 688      94.482 -14.242  69.156  1.00  7.960          H  
ATOM  10893 1HG  GLN A 688      96.374 -14.945  70.478  1.00  7.960          H  
ATOM  10894 2HG  GLN A 688      96.244 -15.970  69.031  1.00  7.960          H  
ATOM  10895 1HE2 GLN A 688      99.750 -15.590  68.757  1.00  7.960          H  
ATOM  10896 2HE2 GLN A 688      98.378 -16.638  69.209  1.00  7.960          H  
ATOM  10897  N   LEU A 689      93.857 -15.660  66.485  1.00  5.090          N  
ATOM  10898  CA  LEU A 689      93.576 -17.016  65.993  1.00  5.620          C  
ATOM  10899  C   LEU A 689      93.934 -17.170  64.502  1.00  5.410          C  
ATOM  10900  O   LEU A 689      93.961 -18.277  63.955  1.00  5.640          O  
ATOM  10901  CB  LEU A 689      92.089 -17.358  66.168  1.00  7.660          C  
ATOM  10902  CG  LEU A 689      91.512 -17.406  67.619  1.00  7.660          C  
ATOM  10903  CD1 LEU A 689      90.003 -17.668  67.539  1.00  7.660          C  
ATOM  10904  CD2 LEU A 689      92.190 -18.482  68.450  1.00  7.660          C  
ATOM  10905  H   LEU A 689      93.094 -15.034  66.707  1.00  6.110          H  
ATOM  10906  HA  LEU A 689      94.187 -17.721  66.556  1.00  6.740          H  
ATOM  10907 1HB  LEU A 689      91.506 -16.628  65.612  1.00  9.190          H  
ATOM  10908 2HB  LEU A 689      91.926 -18.338  65.722  1.00  9.190          H  
ATOM  10909  HG  LEU A 689      91.667 -16.441  68.095  1.00  9.190          H  
ATOM  10910 1HD1 LEU A 689      89.586 -17.682  68.529  1.00  9.190          H  
ATOM  10911 2HD1 LEU A 689      89.522 -16.886  66.952  1.00  9.190          H  
ATOM  10912 3HD1 LEU A 689      89.820 -18.622  67.072  1.00  9.190          H  
ATOM  10913 1HD2 LEU A 689      91.764 -18.481  69.448  1.00  9.190          H  
ATOM  10914 2HD2 LEU A 689      92.033 -19.457  67.987  1.00  9.190          H  
ATOM  10915 3HD2 LEU A 689      93.263 -18.288  68.527  1.00  9.190          H  
ATOM  10916  N   ILE A 690      94.213 -16.051  63.852  1.00  5.330          N  
ATOM  10917  CA  ILE A 690      94.575 -16.003  62.449  1.00  5.300          C  
ATOM  10918  C   ILE A 690      96.095 -16.031  62.450  1.00  4.860          C  
ATOM  10919  O   ILE A 690      96.730 -16.703  61.635  1.00  5.060          O  
ATOM  10920  CB  ILE A 690      94.003 -14.771  61.729  1.00  7.430          C  
ATOM  10921  CG1 ILE A 690      92.489 -14.965  61.434  1.00  7.430          C  
ATOM  10922  CG2 ILE A 690      94.747 -14.549  60.407  1.00  7.430          C  
ATOM  10923  CD1 ILE A 690      91.528 -15.105  62.639  1.00  7.430          C  
ATOM  10924  H   ILE A 690      94.195 -15.171  64.364  1.00  6.400          H  
ATOM  10925  HA  ILE A 690      94.202 -16.892  61.946  1.00  6.360          H  
ATOM  10926  HB  ILE A 690      94.110 -13.894  62.348  1.00  8.920          H  
ATOM  10927 1HG1 ILE A 690      92.156 -14.115  60.840  1.00  8.920          H  
ATOM  10928 2HG1 ILE A 690      92.387 -15.843  60.865  1.00  8.920          H  
ATOM  10929 1HG2 ILE A 690      94.330 -13.679  59.903  1.00  8.920          H  
ATOM  10930 2HG2 ILE A 690      95.808 -14.378  60.584  1.00  8.920          H  
ATOM  10931 3HG2 ILE A 690      94.627 -15.429  59.773  1.00  8.920          H  
ATOM  10932 1HD1 ILE A 690      90.516 -15.226  62.257  1.00  8.920          H  
ATOM  10933 2HD1 ILE A 690      91.757 -15.960  63.230  1.00  8.920          H  
ATOM  10934 3HD1 ILE A 690      91.571 -14.214  63.255  1.00  8.920          H  
ATOM  10935  N   ALA A 691      96.685 -15.300  63.404  1.00  4.680          N  
ATOM  10936  CA  ALA A 691      98.139 -15.253  63.591  1.00  4.690          C  
ATOM  10937  C   ALA A 691      98.664 -16.678  63.839  1.00  4.240          C  
ATOM  10938  O   ALA A 691      99.791 -17.015  63.457  1.00  4.710          O  
ATOM  10939  CB  ALA A 691      98.515 -14.346  64.751  1.00  6.560          C  
ATOM  10940  H   ALA A 691      96.078 -14.730  63.996  1.00  5.620          H  
ATOM  10941  HA  ALA A 691      98.588 -14.869  62.676  1.00  5.630          H  
ATOM  10942 1HB  ALA A 691      99.594 -14.314  64.856  1.00  7.870          H  
ATOM  10943 2HB  ALA A 691      98.140 -13.343  64.569  1.00  7.870          H  
ATOM  10944 3HB  ALA A 691      98.083 -14.730  65.665  1.00  7.870          H  
ATOM  10945  N   GLU A 692      97.807 -17.509  64.458  1.00  3.840          N  
ATOM  10946  CA  GLU A 692      98.019 -18.924  64.771  1.00  3.960          C  
ATOM  10947  C   GLU A 692      97.654 -19.871  63.603  1.00  3.650          C  
ATOM  10948  O   GLU A 692      97.610 -21.088  63.799  1.00  3.990          O  
ATOM  10949  CB  GLU A 692      97.224 -19.325  66.022  1.00  5.500          C  
ATOM  10950  CG  GLU A 692      97.719 -18.653  67.285  1.00  5.500          C  
ATOM  10951  CD  GLU A 692      96.925 -18.922  68.529  1.00  5.500          C  
ATOM  10952  OE1 GLU A 692      95.965 -19.660  68.495  1.00  5.500          O  
ATOM  10953  OE2 GLU A 692      97.290 -18.339  69.531  1.00  5.500          O  
ATOM  10954  H   GLU A 692      96.949 -17.091  64.834  1.00  4.610          H  
ATOM  10955  HA  GLU A 692      99.078 -19.059  64.990  1.00  4.750          H  
ATOM  10956 1HB  GLU A 692      96.174 -19.068  65.885  1.00  6.600          H  
ATOM  10957 2HB  GLU A 692      97.285 -20.404  66.169  1.00  6.600          H  
ATOM  10958 1HG  GLU A 692      98.740 -18.986  67.460  1.00  6.600          H  
ATOM  10959 2HG  GLU A 692      97.751 -17.593  67.116  1.00  6.600          H  
ATOM  10960  N   ASP A 693      97.417 -19.310  62.402  1.00  3.410          N  
ATOM  10961  CA  ASP A 693      97.062 -20.010  61.160  1.00  3.480          C  
ATOM  10962  C   ASP A 693      95.712 -20.721  61.107  1.00  3.480          C  
ATOM  10963  O   ASP A 693      95.600 -21.767  60.462  1.00  3.940          O  
ATOM  10964  CB  ASP A 693      98.120 -21.084  60.812  1.00  4.840          C  
ATOM  10965  CG  ASP A 693      99.501 -20.575  60.423  1.00  4.840          C  
ATOM  10966  OD1 ASP A 693      99.647 -19.989  59.364  1.00  4.840          O  
ATOM  10967  OD2 ASP A 693     100.436 -20.815  61.170  1.00  4.840          O  
ATOM  10968  H   ASP A 693      97.454 -18.295  62.321  1.00  4.090          H  
ATOM  10969  HA  ASP A 693      97.063 -19.258  60.371  1.00  4.180          H  
ATOM  10970 1HB  ASP A 693      98.225 -21.789  61.626  1.00  5.810          H  
ATOM  10971 2HB  ASP A 693      97.757 -21.659  59.963  1.00  5.810          H  
ATOM  10972  N   ALA A 694      94.644 -20.145  61.679  1.00  3.280          N  
ATOM  10973  CA  ALA A 694      93.356 -20.799  61.539  1.00  3.420          C  
ATOM  10974  C   ALA A 694      92.211 -19.932  60.935  1.00  3.150          C  
ATOM  10975  O   ALA A 694      91.047 -20.232  61.191  1.00  3.280          O  
ATOM  10976  CB  ALA A 694      92.946 -21.322  62.909  1.00  4.730          C  
ATOM  10977  H   ALA A 694      94.704 -19.306  62.264  1.00  3.940          H  
ATOM  10978  HA  ALA A 694      93.495 -21.643  60.874  1.00  4.100          H  
ATOM  10979 1HB  ALA A 694      92.025 -21.882  62.842  1.00  5.680          H  
ATOM  10980 2HB  ALA A 694      93.735 -21.973  63.291  1.00  5.680          H  
ATOM  10981 3HB  ALA A 694      92.811 -20.484  63.591  1.00  5.680          H  
ATOM  10982  N   PRO A 695      92.435 -18.969  59.993  1.00  3.130          N  
ATOM  10983  CA  PRO A 695      91.357 -18.131  59.460  1.00  3.110          C  
ATOM  10984  C   PRO A 695      90.238 -18.942  58.803  1.00  2.880          C  
ATOM  10985  O   PRO A 695      89.078 -18.536  58.828  1.00  2.980          O  
ATOM  10986  CB  PRO A 695      92.078 -17.291  58.387  1.00  4.670          C  
ATOM  10987  CG  PRO A 695      93.331 -18.081  58.040  1.00  4.670          C  
ATOM  10988  CD  PRO A 695      93.732 -18.789  59.325  1.00  4.670          C  
ATOM  10989  HA  PRO A 695      90.952 -17.503  60.268  1.00  3.730          H  
ATOM  10990 1HB  PRO A 695      91.410 -17.193  57.509  1.00  5.600          H  
ATOM  10991 2HB  PRO A 695      92.278 -16.276  58.729  1.00  5.600          H  
ATOM  10992 1HG  PRO A 695      93.123 -18.776  57.202  1.00  5.600          H  
ATOM  10993 2HG  PRO A 695      94.114 -17.393  57.682  1.00  5.600          H  
ATOM  10994 1HD  PRO A 695      94.177 -19.757  59.054  1.00  5.600          H  
ATOM  10995 2HD  PRO A 695      94.409 -18.152  59.914  1.00  5.600          H  
ATOM  10996  N   ASP A 696      90.590 -20.123  58.280  1.00  2.730          N  
ATOM  10997  CA  ASP A 696      89.643 -21.045  57.667  1.00  2.680          C  
ATOM  10998  C   ASP A 696      89.479 -22.262  58.560  1.00  2.590          C  
ATOM  10999  O   ASP A 696      88.365 -22.732  58.804  1.00  2.670          O  
ATOM  11000  CB  ASP A 696      90.119 -21.476  56.283  1.00  3.770          C  
ATOM  11001  CG  ASP A 696      90.158 -20.338  55.289  1.00  3.770          C  
ATOM  11002  OD1 ASP A 696      89.109 -19.786  54.986  1.00  3.770          O  
ATOM  11003  OD2 ASP A 696      91.235 -20.019  54.836  1.00  3.770          O  
ATOM  11004  H   ASP A 696      91.566 -20.360  58.242  1.00  3.280          H  
ATOM  11005  HA  ASP A 696      88.678 -20.549  57.568  1.00  3.220          H  
ATOM  11006 1HB  ASP A 696      91.118 -21.902  56.359  1.00  4.530          H  
ATOM  11007 2HB  ASP A 696      89.463 -22.256  55.897  1.00  4.530          H  
ATOM  11008  N   ARG A 697      90.603 -22.727  59.114  1.00  2.560          N  
ATOM  11009  CA  ARG A 697      90.636 -23.926  59.942  1.00  2.590          C  
ATOM  11010  C   ARG A 697      89.648 -23.828  61.102  1.00  2.550          C  
ATOM  11011  O   ARG A 697      89.032 -24.826  61.464  1.00  2.590          O  
ATOM  11012  CB  ARG A 697      92.028 -24.199  60.462  1.00  3.610          C  
ATOM  11013  CG  ARG A 697      92.199 -25.533  61.135  1.00  3.610          C  
ATOM  11014  CD  ARG A 697      93.596 -25.772  61.532  1.00  3.610          C  
ATOM  11015  NE  ARG A 697      93.771 -27.122  62.045  1.00  3.610          N  
ATOM  11016  CZ  ARG A 697      94.862 -27.587  62.694  1.00  3.610          C  
ATOM  11017  NH1 ARG A 697      95.896 -26.792  62.948  1.00  3.610          N  
ATOM  11018  NH2 ARG A 697      94.887 -28.853  63.087  1.00  3.610          N  
ATOM  11019  H   ARG A 697      91.470 -22.282  58.864  1.00  3.070          H  
ATOM  11020  HA  ARG A 697      90.351 -24.771  59.319  1.00  3.110          H  
ATOM  11021 1HB  ARG A 697      92.757 -24.113  59.658  1.00  4.340          H  
ATOM  11022 2HB  ARG A 697      92.267 -23.477  61.198  1.00  4.340          H  
ATOM  11023 1HG  ARG A 697      91.604 -25.549  62.043  1.00  4.340          H  
ATOM  11024 2HG  ARG A 697      91.873 -26.335  60.473  1.00  4.340          H  
ATOM  11025 1HD  ARG A 697      94.252 -25.639  60.670  1.00  4.340          H  
ATOM  11026 2HD  ARG A 697      93.867 -25.062  62.316  1.00  4.340          H  
ATOM  11027  HE  ARG A 697      93.018 -27.780  61.874  1.00  4.340          H  
ATOM  11028 1HH1 ARG A 697      95.882 -25.824  62.666  1.00  4.340          H  
ATOM  11029 2HH1 ARG A 697      96.698 -27.138  63.509  1.00  4.340          H  
ATOM  11030 1HH2 ARG A 697      94.085 -29.472  62.932  1.00  4.340          H  
ATOM  11031 2HH2 ARG A 697      95.712 -29.214  63.566  1.00  4.340          H  
ATOM  11032  N   LEU A 698      89.410 -22.631  61.652  1.00  2.550          N  
ATOM  11033  CA  LEU A 698      88.451 -22.532  62.748  1.00  2.580          C  
ATOM  11034  C   LEU A 698      87.083 -23.038  62.310  1.00  2.490          C  
ATOM  11035  O   LEU A 698      86.365 -23.639  63.109  1.00  2.550          O  
ATOM  11036  CB  LEU A 698      88.270 -21.070  63.200  1.00  3.600          C  
ATOM  11037  CG  LEU A 698      89.436 -20.380  63.939  1.00  3.600          C  
ATOM  11038  CD1 LEU A 698      89.127 -18.896  64.061  1.00  3.600          C  
ATOM  11039  CD2 LEU A 698      89.644 -21.003  65.312  1.00  3.600          C  
ATOM  11040  H   LEU A 698      89.910 -21.791  61.340  1.00  3.060          H  
ATOM  11041  HA  LEU A 698      88.794 -23.151  63.572  1.00  3.100          H  
ATOM  11042 1HB  LEU A 698      88.065 -20.475  62.308  1.00  4.320          H  
ATOM  11043 2HB  LEU A 698      87.393 -21.020  63.844  1.00  4.320          H  
ATOM  11044  HG  LEU A 698      90.314 -20.483  63.383  1.00  4.320          H  
ATOM  11045 1HD1 LEU A 698      89.941 -18.397  64.551  1.00  4.320          H  
ATOM  11046 2HD1 LEU A 698      89.001 -18.474  63.063  1.00  4.320          H  
ATOM  11047 3HD1 LEU A 698      88.217 -18.753  64.637  1.00  4.320          H  
ATOM  11048 1HD2 LEU A 698      90.471 -20.505  65.809  1.00  4.320          H  
ATOM  11049 2HD2 LEU A 698      88.737 -20.889  65.906  1.00  4.320          H  
ATOM  11050 3HD2 LEU A 698      89.879 -22.054  65.214  1.00  4.320          H  
ATOM  11051  N   PHE A 699      86.703 -22.800  61.050  1.00  2.420          N  
ATOM  11052  CA  PHE A 699      85.405 -23.227  60.573  1.00  2.460          C  
ATOM  11053  C   PHE A 699      85.417 -24.720  60.385  1.00  2.330          C  
ATOM  11054  O   PHE A 699      84.420 -25.379  60.646  1.00  2.290          O  
ATOM  11055  CB  PHE A 699      85.056 -22.550  59.253  1.00  3.430          C  
ATOM  11056  CG  PHE A 699      84.754 -21.120  59.404  1.00  3.430          C  
ATOM  11057  CD1 PHE A 699      85.746 -20.180  59.200  1.00  3.430          C  
ATOM  11058  CD2 PHE A 699      83.484 -20.692  59.750  1.00  3.430          C  
ATOM  11059  CE1 PHE A 699      85.486 -18.845  59.337  1.00  3.430          C  
ATOM  11060  CE2 PHE A 699      83.219 -19.356  59.886  1.00  3.430          C  
ATOM  11061  CZ  PHE A 699      84.216 -18.427  59.682  1.00  3.430          C  
ATOM  11062  H   PHE A 699      87.331 -22.345  60.390  1.00  2.900          H  
ATOM  11063  HA  PHE A 699      84.653 -22.970  61.318  1.00  2.950          H  
ATOM  11064 1HB  PHE A 699      85.885 -22.656  58.556  1.00  4.110          H  
ATOM  11065 2HB  PHE A 699      84.192 -23.041  58.808  1.00  4.110          H  
ATOM  11066  HD1 PHE A 699      86.751 -20.503  58.930  1.00  4.110          H  
ATOM  11067  HD2 PHE A 699      82.690 -21.422  59.914  1.00  4.110          H  
ATOM  11068  HE1 PHE A 699      86.291 -18.122  59.174  1.00  4.110          H  
ATOM  11069  HE2 PHE A 699      82.225 -19.031  60.160  1.00  4.110          H  
ATOM  11070  HZ  PHE A 699      84.003 -17.365  59.794  1.00  4.110          H  
ATOM  11071  N   GLU A 700      86.539 -25.259  59.918  1.00  2.310          N  
ATOM  11072  CA  GLU A 700      86.635 -26.701  59.694  1.00  2.240          C  
ATOM  11073  C   GLU A 700      86.618 -27.496  61.010  1.00  2.140          C  
ATOM  11074  O   GLU A 700      85.984 -28.557  61.088  1.00  2.120          O  
ATOM  11075  CB  GLU A 700      87.889 -27.024  58.884  1.00  3.160          C  
ATOM  11076  CG  GLU A 700      87.831 -26.519  57.435  1.00  3.160          C  
ATOM  11077  CD  GLU A 700      86.717 -27.172  56.644  1.00  3.160          C  
ATOM  11078  OE1 GLU A 700      86.639 -28.376  56.667  1.00  3.160          O  
ATOM  11079  OE2 GLU A 700      85.933 -26.474  56.045  1.00  3.160          O  
ATOM  11080  H   GLU A 700      87.307 -24.623  59.680  1.00  2.770          H  
ATOM  11081  HA  GLU A 700      85.770 -27.010  59.107  1.00  2.690          H  
ATOM  11082 1HB  GLU A 700      88.753 -26.576  59.366  1.00  3.800          H  
ATOM  11083 2HB  GLU A 700      88.046 -28.102  58.865  1.00  3.800          H  
ATOM  11084 1HG  GLU A 700      87.677 -25.437  57.447  1.00  3.800          H  
ATOM  11085 2HG  GLU A 700      88.786 -26.718  56.950  1.00  3.800          H  
ATOM  11086  N   VAL A 701      87.275 -26.972  62.055  1.00  2.130          N  
ATOM  11087  CA  VAL A 701      87.295 -27.632  63.362  1.00  2.090          C  
ATOM  11088  C   VAL A 701      85.897 -27.559  63.968  1.00  2.050          C  
ATOM  11089  O   VAL A 701      85.361 -28.563  64.450  1.00  2.000          O  
ATOM  11090  CB  VAL A 701      88.363 -27.002  64.305  1.00  2.940          C  
ATOM  11091  CG1 VAL A 701      88.262 -27.563  65.743  1.00  2.940          C  
ATOM  11092  CG2 VAL A 701      89.768 -27.326  63.763  1.00  2.940          C  
ATOM  11093  H   VAL A 701      87.797 -26.104  61.905  1.00  2.560          H  
ATOM  11094  HA  VAL A 701      87.553 -28.680  63.215  1.00  2.510          H  
ATOM  11095  HB  VAL A 701      88.209 -25.920  64.338  1.00  3.530          H  
ATOM  11096 1HG1 VAL A 701      89.030 -27.097  66.367  1.00  3.530          H  
ATOM  11097 2HG1 VAL A 701      87.281 -27.352  66.167  1.00  3.530          H  
ATOM  11098 3HG1 VAL A 701      88.429 -28.625  65.719  1.00  3.530          H  
ATOM  11099 1HG2 VAL A 701      90.528 -26.875  64.403  1.00  3.530          H  
ATOM  11100 2HG2 VAL A 701      89.911 -28.408  63.736  1.00  3.530          H  
ATOM  11101 3HG2 VAL A 701      89.856 -26.929  62.758  1.00  3.530          H  
ATOM  11102  N   VAL A 702      85.294 -26.377  63.931  1.00  2.120          N  
ATOM  11103  CA  VAL A 702      83.956 -26.206  64.449  1.00  2.130          C  
ATOM  11104  C   VAL A 702      82.932 -27.024  63.666  1.00  2.110          C  
ATOM  11105  O   VAL A 702      82.102 -27.691  64.280  1.00  2.120          O  
ATOM  11106  CB  VAL A 702      83.620 -24.709  64.482  1.00  2.980          C  
ATOM  11107  CG1 VAL A 702      82.191 -24.480  64.780  1.00  2.980          C  
ATOM  11108  CG2 VAL A 702      84.471 -24.051  65.582  1.00  2.980          C  
ATOM  11109  H   VAL A 702      85.786 -25.565  63.548  1.00  2.540          H  
ATOM  11110  HA  VAL A 702      83.950 -26.561  65.478  1.00  2.560          H  
ATOM  11111  HB  VAL A 702      83.847 -24.262  63.512  1.00  3.570          H  
ATOM  11112 1HG1 VAL A 702      82.031 -23.414  64.798  1.00  3.570          H  
ATOM  11113 2HG1 VAL A 702      81.586 -24.920  64.003  1.00  3.570          H  
ATOM  11114 3HG1 VAL A 702      81.930 -24.917  65.746  1.00  3.570          H  
ATOM  11115 1HG2 VAL A 702      84.259 -22.992  65.616  1.00  3.570          H  
ATOM  11116 2HG2 VAL A 702      84.234 -24.498  66.546  1.00  3.570          H  
ATOM  11117 3HG2 VAL A 702      85.528 -24.198  65.374  1.00  3.570          H  
ATOM  11118  N   ARG A 703      82.982 -26.986  62.330  1.00  2.120          N  
ATOM  11119  CA  ARG A 703      82.067 -27.744  61.490  1.00  2.170          C  
ATOM  11120  C   ARG A 703      82.180 -29.224  61.800  1.00  2.130          C  
ATOM  11121  O   ARG A 703      81.172 -29.925  61.848  1.00  2.150          O  
ATOM  11122  CB  ARG A 703      82.354 -27.512  60.009  1.00  3.020          C  
ATOM  11123  CG  ARG A 703      81.368 -28.152  59.046  1.00  3.020          C  
ATOM  11124  CD  ARG A 703      81.663 -27.797  57.604  1.00  3.020          C  
ATOM  11125  NE  ARG A 703      82.924 -28.380  57.101  1.00  3.020          N  
ATOM  11126  CZ  ARG A 703      83.077 -29.652  56.657  1.00  3.020          C  
ATOM  11127  NH1 ARG A 703      82.052 -30.494  56.650  1.00  3.020          N  
ATOM  11128  NH2 ARG A 703      84.263 -30.050  56.224  1.00  3.020          N  
ATOM  11129  H   ARG A 703      83.662 -26.393  61.868  1.00  2.540          H  
ATOM  11130  HA  ARG A 703      81.049 -27.422  61.702  1.00  2.600          H  
ATOM  11131 1HB  ARG A 703      82.367 -26.462  59.793  1.00  3.620          H  
ATOM  11132 2HB  ARG A 703      83.347 -27.899  59.775  1.00  3.620          H  
ATOM  11133 1HG  ARG A 703      81.405 -29.235  59.157  1.00  3.620          H  
ATOM  11134 2HG  ARG A 703      80.363 -27.799  59.282  1.00  3.620          H  
ATOM  11135 1HD  ARG A 703      80.841 -28.130  56.970  1.00  3.620          H  
ATOM  11136 2HD  ARG A 703      81.744 -26.711  57.524  1.00  3.620          H  
ATOM  11137  HE  ARG A 703      83.750 -27.771  57.061  1.00  3.620          H  
ATOM  11138 1HH1 ARG A 703      81.143 -30.195  56.976  1.00  3.620          H  
ATOM  11139 2HH1 ARG A 703      82.177 -31.439  56.314  1.00  3.620          H  
ATOM  11140 1HH2 ARG A 703      85.067 -29.395  56.241  1.00  3.620          H  
ATOM  11141 2HH2 ARG A 703      84.397 -30.989  55.891  1.00  3.620          H  
ATOM  11142  N   THR A 704      83.414 -29.709  61.988  1.00  2.150          N  
ATOM  11143  CA  THR A 704      83.642 -31.100  62.319  1.00  2.190          C  
ATOM  11144  C   THR A 704      83.023 -31.465  63.660  1.00  2.170          C  
ATOM  11145  O   THR A 704      82.358 -32.487  63.748  1.00  2.260          O  
ATOM  11146  CB  THR A 704      85.151 -31.438  62.313  1.00  3.050          C  
ATOM  11147  OG1 THR A 704      85.668 -31.233  60.990  1.00  3.050          O  
ATOM  11148  CG2 THR A 704      85.395 -32.914  62.760  1.00  3.050          C  
ATOM  11149  H   THR A 704      84.229 -29.107  61.865  1.00  2.580          H  
ATOM  11150  HA  THR A 704      83.163 -31.711  61.557  1.00  2.630          H  
ATOM  11151  HB  THR A 704      85.669 -30.765  62.983  1.00  3.660          H  
ATOM  11152  HG1 THR A 704      85.734 -30.266  60.823  1.00  3.660          H  
ATOM  11153 1HG2 THR A 704      86.469 -33.124  62.744  1.00  3.660          H  
ATOM  11154 2HG2 THR A 704      85.023 -33.073  63.769  1.00  3.660          H  
ATOM  11155 3HG2 THR A 704      84.883 -33.593  62.081  1.00  3.660          H  
ATOM  11156  N   ASP A 705      83.219 -30.635  64.701  1.00  2.150          N  
ATOM  11157  CA  ASP A 705      82.683 -30.927  66.038  1.00  2.230          C  
ATOM  11158  C   ASP A 705      81.146 -30.911  66.102  1.00  2.310          C  
ATOM  11159  O   ASP A 705      80.510 -31.706  66.822  1.00  2.430          O  
ATOM  11160  CB  ASP A 705      83.194 -29.907  67.060  1.00  3.090          C  
ATOM  11161  CG  ASP A 705      82.870 -30.291  68.521  1.00  3.090          C  
ATOM  11162  OD1 ASP A 705      83.471 -31.205  69.021  1.00  3.090          O  
ATOM  11163  OD2 ASP A 705      82.024 -29.659  69.125  1.00  3.090          O  
ATOM  11164  H   ASP A 705      83.814 -29.810  64.570  1.00  2.580          H  
ATOM  11165  HA  ASP A 705      83.040 -31.899  66.329  1.00  2.680          H  
ATOM  11166 1HB  ASP A 705      84.261 -29.786  66.951  1.00  3.710          H  
ATOM  11167 2HB  ASP A 705      82.739 -28.934  66.841  1.00  3.710          H  
ATOM  11168  N   LEU A 706      80.546 -29.942  65.426  1.00  2.280          N  
ATOM  11169  CA  LEU A 706      79.110 -29.781  65.479  1.00  2.260          C  
ATOM  11170  C   LEU A 706      78.383 -31.002  64.937  1.00  2.490          C  
ATOM  11171  O   LEU A 706      78.635 -31.466  63.829  1.00  2.760          O  
ATOM  11172  CB  LEU A 706      78.737 -28.530  64.686  1.00  3.170          C  
ATOM  11173  CG  LEU A 706      79.176 -27.153  65.305  1.00  3.170          C  
ATOM  11174  CD1 LEU A 706      79.028 -26.091  64.266  1.00  3.170          C  
ATOM  11175  CD2 LEU A 706      78.312 -26.784  66.516  1.00  3.170          C  
ATOM  11176  H   LEU A 706      81.108 -29.283  64.876  1.00  2.740          H  
ATOM  11177  HA  LEU A 706      78.824 -29.649  66.518  1.00  2.710          H  
ATOM  11178 1HB  LEU A 706      79.207 -28.610  63.700  1.00  3.810          H  
ATOM  11179 2HB  LEU A 706      77.676 -28.523  64.554  1.00  3.810          H  
ATOM  11180  HG  LEU A 706      80.206 -27.208  65.615  1.00  3.810          H  
ATOM  11181 1HD1 LEU A 706      79.339 -25.158  64.675  1.00  3.810          H  
ATOM  11182 2HD1 LEU A 706      79.650 -26.339  63.406  1.00  3.810          H  
ATOM  11183 3HD1 LEU A 706      78.024 -26.010  63.965  1.00  3.810          H  
ATOM  11184 1HD2 LEU A 706      78.640 -25.824  66.907  1.00  3.810          H  
ATOM  11185 2HD2 LEU A 706      77.275 -26.711  66.218  1.00  3.810          H  
ATOM  11186 3HD2 LEU A 706      78.411 -27.533  67.294  1.00  3.810          H  
ATOM  11187  N   GLY A 707      77.424 -31.498  65.710  1.00  2.830          N  
ATOM  11188  CA  GLY A 707      76.634 -32.661  65.322  1.00  3.210          C  
ATOM  11189  C   GLY A 707      77.260 -34.027  65.662  1.00  3.430          C  
ATOM  11190  O   GLY A 707      76.642 -35.057  65.389  1.00  3.810          O  
ATOM  11191  H   GLY A 707      77.250 -31.069  66.609  1.00  3.400          H  
ATOM  11192 1HA  GLY A 707      75.658 -32.593  65.803  1.00  3.850          H  
ATOM  11193 2HA  GLY A 707      76.448 -32.615  64.249  1.00  3.850          H  
ATOM  11194  N   LEU A 708      78.454 -34.060  66.279  1.00  3.320          N  
ATOM  11195  CA  LEU A 708      79.068 -35.359  66.596  1.00  3.680          C  
ATOM  11196  C   LEU A 708      78.546 -35.989  67.878  1.00  4.060          C  
ATOM  11197  O   LEU A 708      78.623 -37.206  68.039  1.00  4.290          O  
ATOM  11198  CB  LEU A 708      80.590 -35.253  66.744  1.00  5.010          C  
ATOM  11199  CG  LEU A 708      81.400 -34.854  65.508  1.00  5.010          C  
ATOM  11200  CD1 LEU A 708      82.850 -34.701  65.919  1.00  5.010          C  
ATOM  11201  CD2 LEU A 708      81.296 -35.897  64.407  1.00  5.010          C  
ATOM  11202  H   LEU A 708      78.961 -33.190  66.483  1.00  3.980          H  
ATOM  11203  HA  LEU A 708      78.834 -36.045  65.788  1.00  4.420          H  
ATOM  11204 1HB  LEU A 708      80.795 -34.503  67.512  1.00  6.010          H  
ATOM  11205 2HB  LEU A 708      80.969 -36.210  67.096  1.00  6.010          H  
ATOM  11206  HG  LEU A 708      81.033 -33.901  65.144  1.00  6.010          H  
ATOM  11207 1HD1 LEU A 708      83.447 -34.391  65.070  1.00  6.010          H  
ATOM  11208 2HD1 LEU A 708      82.933 -33.975  66.703  1.00  6.010          H  
ATOM  11209 3HD1 LEU A 708      83.195 -35.631  66.273  1.00  6.010          H  
ATOM  11210 1HD2 LEU A 708      81.900 -35.570  63.553  1.00  6.010          H  
ATOM  11211 2HD2 LEU A 708      81.675 -36.859  64.761  1.00  6.010          H  
ATOM  11212 3HD2 LEU A 708      80.268 -36.010  64.085  1.00  6.010          H  
ATOM  11213  N   SER A 709      78.007 -35.184  68.786  1.00  4.420          N  
ATOM  11214  CA  SER A 709      77.537 -35.693  70.064  1.00  4.900          C  
ATOM  11215  C   SER A 709      76.315 -34.921  70.546  1.00  5.300          C  
ATOM  11216  O   SER A 709      76.060 -33.785  70.126  1.00  5.620          O  
ATOM  11217  CB  SER A 709      78.660 -35.622  71.080  1.00  6.670          C  
ATOM  11218  OG  SER A 709      79.044 -34.299  71.351  1.00  6.670          O  
ATOM  11219  H   SER A 709      77.958 -34.190  68.623  1.00  5.300          H  
ATOM  11220  HA  SER A 709      77.247 -36.739  69.943  1.00  5.880          H  
ATOM  11221 1HB  SER A 709      78.345 -36.112  71.999  1.00  8.000          H  
ATOM  11222 2HB  SER A 709      79.516 -36.169  70.696  1.00  8.000          H  
ATOM  11223  HG  SER A 709      79.738 -34.375  72.008  1.00  8.000          H  
ATOM  11224  N   TYR A 710      75.569 -35.542  71.450  1.00  5.540          N  
ATOM  11225  CA  TYR A 710      74.358 -34.972  72.014  1.00  6.100          C  
ATOM  11226  C   TYR A 710      74.628 -34.311  73.359  1.00  5.860          C  
ATOM  11227  O   TYR A 710      75.653 -34.598  73.978  1.00  5.690          O  
ATOM  11228  CB  TYR A 710      73.302 -36.080  72.103  1.00  8.320          C  
ATOM  11229  CG  TYR A 710      72.809 -36.498  70.742  1.00  8.320          C  
ATOM  11230  CD1 TYR A 710      73.434 -37.532  70.063  1.00  8.320          C  
ATOM  11231  CD2 TYR A 710      71.735 -35.838  70.165  1.00  8.320          C  
ATOM  11232  CE1 TYR A 710      72.987 -37.905  68.813  1.00  8.320          C  
ATOM  11233  CE2 TYR A 710      71.288 -36.210  68.916  1.00  8.320          C  
ATOM  11234  CZ  TYR A 710      71.909 -37.238  68.240  1.00  8.320          C  
ATOM  11235  OH  TYR A 710      71.458 -37.607  66.991  1.00  8.320          O  
ATOM  11236  H   TYR A 710      75.837 -36.492  71.759  1.00  6.650          H  
ATOM  11237  HA  TYR A 710      74.012 -34.224  71.311  1.00  7.320          H  
ATOM  11238 1HB  TYR A 710      73.745 -36.955  72.575  1.00  9.980          H  
ATOM  11239 2HB  TYR A 710      72.464 -35.813  72.708  1.00  9.980          H  
ATOM  11240  HD1 TYR A 710      74.281 -38.052  70.517  1.00  9.980          H  
ATOM  11241  HD2 TYR A 710      71.243 -35.024  70.695  1.00  9.980          H  
ATOM  11242  HE1 TYR A 710      73.478 -38.717  68.279  1.00  9.980          H  
ATOM  11243  HE2 TYR A 710      70.443 -35.693  68.462  1.00  9.980          H  
ATOM  11244  HH  TYR A 710      71.993 -38.330  66.657  1.00  9.980          H  
ATOM  11245  N   PRO A 711      73.730 -33.419  73.845  1.00  6.120          N  
ATOM  11246  CA  PRO A 711      73.821 -32.719  75.116  1.00  6.210          C  
ATOM  11247  C   PRO A 711      74.204 -33.618  76.281  1.00  5.830          C  
ATOM  11248  O   PRO A 711      74.842 -33.140  77.201  1.00  5.480          O  
ATOM  11249  CB  PRO A 711      72.405 -32.143  75.263  1.00  9.310          C  
ATOM  11250  CG  PRO A 711      71.951 -31.897  73.852  1.00  9.310          C  
ATOM  11251  CD  PRO A 711      72.510 -33.036  73.053  1.00  9.310          C  
ATOM  11252  HA  PRO A 711      74.549 -31.903  75.031  1.00  7.450          H  
ATOM  11253 1HB  PRO A 711      71.767 -32.857  75.812  1.00 11.180          H  
ATOM  11254 2HB  PRO A 711      72.424 -31.219  75.843  1.00 11.180          H  
ATOM  11255 1HG  PRO A 711      70.850 -31.861  73.815  1.00 11.180          H  
ATOM  11256 2HG  PRO A 711      72.310 -30.915  73.512  1.00 11.180          H  
ATOM  11257 1HD  PRO A 711      71.763 -33.824  73.025  1.00 11.180          H  
ATOM  11258 2HD  PRO A 711      72.768 -32.655  72.056  1.00 11.180          H  
ATOM  11259  N   ASP A 712      73.836 -34.898  76.288  1.00  6.160          N  
ATOM  11260  CA  ASP A 712      74.228 -35.707  77.414  1.00  6.090          C  
ATOM  11261  C   ASP A 712      74.974 -36.998  77.084  1.00  5.700          C  
ATOM  11262  O   ASP A 712      74.691 -38.045  77.652  1.00  5.830          O  
ATOM  11263  CB  ASP A 712      72.979 -35.965  78.222  1.00  8.550          C  
ATOM  11264  CG  ASP A 712      71.892 -36.550  77.359  1.00  8.550          C  
ATOM  11265  OD1 ASP A 712      72.033 -36.585  76.137  1.00  8.550          O  
ATOM  11266  OD2 ASP A 712      70.878 -36.928  77.914  1.00  8.550          O  
ATOM  11267  H   ASP A 712      73.253 -35.356  75.579  1.00  7.390          H  
ATOM  11268  HA  ASP A 712      74.904 -35.118  78.034  1.00  7.310          H  
ATOM  11269 1HB  ASP A 712      73.205 -36.660  79.034  1.00 10.260          H  
ATOM  11270 2HB  ASP A 712      72.634 -35.030  78.664  1.00 10.260          H  
ATOM  11271  N   ASP A 713      76.018 -36.872  76.259  1.00  5.590          N  
ATOM  11272  CA  ASP A 713      76.961 -37.954  75.924  1.00  5.730          C  
ATOM  11273  C   ASP A 713      78.398 -37.922  76.534  1.00  5.230          C  
ATOM  11274  O   ASP A 713      79.269 -38.592  75.975  1.00  5.330          O  
ATOM  11275  CB  ASP A 713      77.165 -38.072  74.401  1.00  7.970          C  
ATOM  11276  CG  ASP A 713      76.020 -38.645  73.594  1.00  7.970          C  
ATOM  11277  OD1 ASP A 713      75.370 -39.556  74.047  1.00  7.970          O  
ATOM  11278  OD2 ASP A 713      75.844 -38.199  72.467  1.00  7.970          O  
ATOM  11279  H   ASP A 713      76.096 -35.979  75.761  1.00  6.710          H  
ATOM  11280  HA  ASP A 713      76.498 -38.881  76.259  1.00  6.880          H  
ATOM  11281 1HB  ASP A 713      77.394 -37.083  74.009  1.00  9.560          H  
ATOM  11282 2HB  ASP A 713      78.026 -38.692  74.205  1.00  9.560          H  
ATOM  11283  N   SER A 714      78.721 -37.139  77.588  1.00  5.140          N  
ATOM  11284  CA  SER A 714      80.140 -37.213  78.053  1.00  5.140          C  
ATOM  11285  C   SER A 714      80.466 -36.973  79.546  1.00  4.770          C  
ATOM  11286  O   SER A 714      81.613 -37.135  79.958  1.00  5.140          O  
ATOM  11287  CB  SER A 714      81.025 -36.276  77.266  1.00  7.200          C  
ATOM  11288  OG  SER A 714      80.704 -34.949  77.483  1.00  7.200          O  
ATOM  11289  H   SER A 714      78.022 -36.596  78.092  1.00  6.170          H  
ATOM  11290  HA  SER A 714      80.483 -38.217  77.825  1.00  6.170          H  
ATOM  11291 1HB  SER A 714      82.045 -36.439  77.571  1.00  8.640          H  
ATOM  11292 2HB  SER A 714      80.956 -36.507  76.203  1.00  8.640          H  
ATOM  11293  HG  SER A 714      81.293 -34.453  76.913  1.00  8.640          H  
ATOM  11294  N   GLU A 715      79.520 -36.484  80.328  1.00  4.430          N  
ATOM  11295  CA  GLU A 715      79.739 -36.242  81.767  1.00  4.340          C  
ATOM  11296  C   GLU A 715      79.270 -37.336  82.757  1.00  3.720          C  
ATOM  11297  O   GLU A 715      79.925 -37.521  83.782  1.00  3.940          O  
ATOM  11298  CB  GLU A 715      79.162 -34.888  82.192  1.00  6.110          C  
ATOM  11299  CG  GLU A 715      79.563 -34.389  83.626  1.00  6.110          C  
ATOM  11300  CD  GLU A 715      78.606 -34.818  84.795  1.00  6.110          C  
ATOM  11301  OE1 GLU A 715      77.411 -35.033  84.561  1.00  6.110          O  
ATOM  11302  OE2 GLU A 715      79.071 -34.853  85.912  1.00  6.110          O  
ATOM  11303  H   GLU A 715      78.615 -36.312  79.912  1.00  5.320          H  
ATOM  11304  HA  GLU A 715      80.817 -36.161  81.904  1.00  5.210          H  
ATOM  11305 1HB  GLU A 715      79.431 -34.162  81.473  1.00  7.330          H  
ATOM  11306 2HB  GLU A 715      78.110 -34.939  82.182  1.00  7.330          H  
ATOM  11307 1HG  GLU A 715      80.551 -34.796  83.846  1.00  7.330          H  
ATOM  11308 2HG  GLU A 715      79.661 -33.315  83.625  1.00  7.330          H  
ATOM  11309  N   LEU A 716      78.170 -38.085  82.505  1.00  3.220          N  
ATOM  11310  CA  LEU A 716      77.350 -38.141  81.292  1.00  3.080          C  
ATOM  11311  C   LEU A 716      76.591 -36.840  80.899  1.00  2.650          C  
ATOM  11312  O   LEU A 716      76.767 -36.340  79.778  1.00  3.050          O  
ATOM  11313  CB  LEU A 716      76.332 -39.285  81.495  1.00  4.370          C  
ATOM  11314  CG  LEU A 716      75.361 -39.601  80.349  1.00  4.370          C  
ATOM  11315  CD1 LEU A 716      76.166 -40.074  79.122  1.00  4.370          C  
ATOM  11316  CD2 LEU A 716      74.371 -40.682  80.798  1.00  4.370          C  
ATOM  11317  H   LEU A 716      77.918 -38.730  83.238  1.00  3.860          H  
ATOM  11318  HA  LEU A 716      77.998 -38.441  80.479  1.00  3.700          H  
ATOM  11319 1HB  LEU A 716      76.879 -40.197  81.720  1.00  5.240          H  
ATOM  11320 2HB  LEU A 716      75.726 -39.042  82.362  1.00  5.240          H  
ATOM  11321  HG  LEU A 716      74.806 -38.705  80.072  1.00  5.240          H  
ATOM  11322 1HD1 LEU A 716      75.478 -40.300  78.309  1.00  5.240          H  
ATOM  11323 2HD1 LEU A 716      76.849 -39.303  78.793  1.00  5.240          H  
ATOM  11324 3HD1 LEU A 716      76.717 -40.965  79.369  1.00  5.240          H  
ATOM  11325 1HD2 LEU A 716      73.682 -40.904  79.978  1.00  5.240          H  
ATOM  11326 2HD2 LEU A 716      74.911 -41.589  81.070  1.00  5.240          H  
ATOM  11327 3HD2 LEU A 716      73.805 -40.327  81.658  1.00  5.240          H  
ATOM  11328  N   GLY A 717      75.813 -36.239  81.809  1.00  2.280          N  
ATOM  11329  CA  GLY A 717      74.994 -35.078  81.420  1.00  2.430          C  
ATOM  11330  C   GLY A 717      75.476 -33.617  81.622  1.00  2.380          C  
ATOM  11331  O   GLY A 717      75.320 -32.784  80.731  1.00  2.720          O  
ATOM  11332  H   GLY A 717      75.751 -36.620  82.745  1.00  2.740          H  
ATOM  11333 1HA  GLY A 717      74.753 -35.195  80.370  1.00  2.920          H  
ATOM  11334 2HA  GLY A 717      74.040 -35.178  81.933  1.00  2.920          H  
ATOM  11335  N   ARG A 718      76.033 -33.263  82.773  1.00  2.230          N  
ATOM  11336  CA  ARG A 718      76.240 -31.823  83.049  1.00  2.190          C  
ATOM  11337  C   ARG A 718      77.126 -31.043  82.083  1.00  2.100          C  
ATOM  11338  O   ARG A 718      76.724 -29.993  81.558  1.00  2.350          O  
ATOM  11339  CB  ARG A 718      76.801 -31.652  84.447  1.00  3.080          C  
ATOM  11340  CG  ARG A 718      77.053 -30.225  84.907  1.00  3.080          C  
ATOM  11341  CD  ARG A 718      77.751 -30.229  86.224  1.00  3.080          C  
ATOM  11342  NE  ARG A 718      79.060 -30.913  86.140  1.00  3.080          N  
ATOM  11343  CZ  ARG A 718      80.207 -30.388  85.639  1.00  3.080          C  
ATOM  11344  NH1 ARG A 718      80.243 -29.152  85.176  1.00  3.080          N  
ATOM  11345  NH2 ARG A 718      81.304 -31.131  85.616  1.00  3.080          N  
ATOM  11346  H   ARG A 718      76.262 -33.976  83.479  1.00  2.680          H  
ATOM  11347  HA  ARG A 718      75.269 -31.341  83.019  1.00  2.630          H  
ATOM  11348 1HB  ARG A 718      76.135 -32.120  85.166  1.00  3.700          H  
ATOM  11349 2HB  ARG A 718      77.737 -32.166  84.504  1.00  3.700          H  
ATOM  11350 1HG  ARG A 718      77.666 -29.695  84.186  1.00  3.700          H  
ATOM  11351 2HG  ARG A 718      76.097 -29.709  85.019  1.00  3.700          H  
ATOM  11352 1HD  ARG A 718      77.907 -29.210  86.571  1.00  3.700          H  
ATOM  11353 2HD  ARG A 718      77.136 -30.766  86.948  1.00  3.700          H  
ATOM  11354  HE  ARG A 718      79.100 -31.875  86.480  1.00  3.700          H  
ATOM  11355 1HH1 ARG A 718      79.413 -28.578  85.192  1.00  3.700          H  
ATOM  11356 2HH1 ARG A 718      81.105 -28.773  84.809  1.00  3.700          H  
ATOM  11357 1HH2 ARG A 718      81.280 -32.082  85.972  1.00  3.700          H  
ATOM  11358 2HH2 ARG A 718      82.165 -30.757  85.249  1.00  3.700          H  
ATOM  11359  N   PHE A 719      78.341 -31.524  81.879  1.00  1.910          N  
ATOM  11360  CA  PHE A 719      79.310 -30.818  81.066  1.00  1.870          C  
ATOM  11361  C   PHE A 719      78.850 -30.556  79.662  1.00  1.680          C  
ATOM  11362  O   PHE A 719      79.042 -29.452  79.150  1.00  1.730          O  
ATOM  11363  CB  PHE A 719      80.651 -31.533  80.989  1.00  2.630          C  
ATOM  11364  CG  PHE A 719      81.544 -30.849  80.051  1.00  2.630          C  
ATOM  11365  CD1 PHE A 719      82.180 -29.684  80.415  1.00  2.630          C  
ATOM  11366  CD2 PHE A 719      81.736 -31.355  78.772  1.00  2.630          C  
ATOM  11367  CE1 PHE A 719      82.981 -29.035  79.531  1.00  2.630          C  
ATOM  11368  CE2 PHE A 719      82.536 -30.701  77.900  1.00  2.630          C  
ATOM  11369  CZ  PHE A 719      83.157 -29.537  78.286  1.00  2.630          C  
ATOM  11370  H   PHE A 719      78.591 -32.400  82.315  1.00  2.290          H  
ATOM  11371  HA  PHE A 719      79.479 -29.850  81.535  1.00  2.240          H  
ATOM  11372 1HB  PHE A 719      81.123 -31.568  81.968  1.00  3.160          H  
ATOM  11373 2HB  PHE A 719      80.526 -32.534  80.631  1.00  3.160          H  
ATOM  11374  HD1 PHE A 719      82.033 -29.280  81.415  1.00  3.160          H  
ATOM  11375  HD2 PHE A 719      81.234 -32.279  78.474  1.00  3.160          H  
ATOM  11376  HE1 PHE A 719      83.484 -28.117  79.828  1.00  3.160          H  
ATOM  11377  HE2 PHE A 719      82.687 -31.093  76.906  1.00  3.160          H  
ATOM  11378  HZ  PHE A 719      83.797 -29.015  77.601  1.00  3.160          H  
ATOM  11379  N   LEU A 720      78.347 -31.594  79.005  1.00  1.540          N  
ATOM  11380  CA  LEU A 720      78.002 -31.485  77.612  1.00  1.500          C  
ATOM  11381  C   LEU A 720      76.655 -30.798  77.401  1.00  1.560          C  
ATOM  11382  O   LEU A 720      76.464 -30.131  76.389  1.00  1.620          O  
ATOM  11383  CB  LEU A 720      78.134 -32.859  76.958  1.00  2.120          C  
ATOM  11384  CG  LEU A 720      78.033 -32.954  75.420  1.00  2.120          C  
ATOM  11385  CD1 LEU A 720      79.055 -32.062  74.733  1.00  2.120          C  
ATOM  11386  CD2 LEU A 720      78.324 -34.369  75.021  1.00  2.120          C  
ATOM  11387  H   LEU A 720      78.202 -32.465  79.493  1.00  1.850          H  
ATOM  11388  HA  LEU A 720      78.757 -30.857  77.165  1.00  1.800          H  
ATOM  11389 1HB  LEU A 720      79.071 -33.262  77.254  1.00  2.540          H  
ATOM  11390 2HB  LEU A 720      77.353 -33.501  77.370  1.00  2.540          H  
ATOM  11391  HG  LEU A 720      77.033 -32.680  75.103  1.00  2.540          H  
ATOM  11392 1HD1 LEU A 720      78.957 -32.188  73.653  1.00  2.540          H  
ATOM  11393 2HD1 LEU A 720      78.879 -31.036  74.974  1.00  2.540          H  
ATOM  11394 3HD1 LEU A 720      80.049 -32.351  75.050  1.00  2.540          H  
ATOM  11395 1HD2 LEU A 720      78.236 -34.464  73.941  1.00  2.540          H  
ATOM  11396 2HD2 LEU A 720      79.320 -34.650  75.327  1.00  2.540          H  
ATOM  11397 3HD2 LEU A 720      77.627 -34.997  75.491  1.00  2.540          H  
ATOM  11398  N   VAL A 721      75.714 -30.854  78.360  1.00  1.660          N  
ATOM  11399  CA  VAL A 721      74.509 -30.066  78.114  1.00  1.810          C  
ATOM  11400  C   VAL A 721      74.964 -28.613  77.987  1.00  1.760          C  
ATOM  11401  O   VAL A 721      74.532 -27.888  77.077  1.00  1.900          O  
ATOM  11402  CB  VAL A 721      73.431 -30.236  79.234  1.00  2.470          C  
ATOM  11403  CG1 VAL A 721      72.281 -29.179  79.083  1.00  2.470          C  
ATOM  11404  CG2 VAL A 721      72.796 -31.643  79.120  1.00  2.470          C  
ATOM  11405  H   VAL A 721      75.791 -31.461  79.183  1.00  1.990          H  
ATOM  11406  HA  VAL A 721      74.073 -30.378  77.174  1.00  2.170          H  
ATOM  11407  HB  VAL A 721      73.906 -30.113  80.215  1.00  2.970          H  
ATOM  11408 1HG1 VAL A 721      71.541 -29.321  79.872  1.00  2.970          H  
ATOM  11409 2HG1 VAL A 721      72.689 -28.174  79.163  1.00  2.970          H  
ATOM  11410 3HG1 VAL A 721      71.801 -29.295  78.111  1.00  2.970          H  
ATOM  11411 1HG2 VAL A 721      72.058 -31.777  79.892  1.00  2.970          H  
ATOM  11412 2HG2 VAL A 721      72.328 -31.749  78.156  1.00  2.970          H  
ATOM  11413 3HG2 VAL A 721      73.554 -32.398  79.220  1.00  2.970          H  
ATOM  11414  N   HIS A 722      75.858 -28.195  78.889  1.00  1.660          N  
ATOM  11415  CA  HIS A 722      76.393 -26.852  78.845  1.00  1.660          C  
ATOM  11416  C   HIS A 722      77.249 -26.619  77.584  1.00  1.660          C  
ATOM  11417  O   HIS A 722      77.027 -25.642  76.856  1.00  1.720          O  
ATOM  11418  CB  HIS A 722      77.193 -26.574  80.107  1.00  2.320          C  
ATOM  11419  CG  HIS A 722      77.662 -25.182  80.216  1.00  2.320          C  
ATOM  11420  ND1 HIS A 722      76.817 -24.148  80.525  1.00  2.320          N  
ATOM  11421  CD2 HIS A 722      78.881 -24.646  80.061  1.00  2.320          C  
ATOM  11422  CE1 HIS A 722      77.498 -23.022  80.566  1.00  2.320          C  
ATOM  11423  NE2 HIS A 722      78.770 -23.285  80.294  1.00  2.320          N  
ATOM  11424  H   HIS A 722      76.160 -28.833  79.637  1.00  1.990          H  
ATOM  11425  HA  HIS A 722      75.582 -26.142  78.812  1.00  1.990          H  
ATOM  11426 1HB  HIS A 722      76.578 -26.800  80.980  1.00  2.790          H  
ATOM  11427 2HB  HIS A 722      78.059 -27.235  80.141  1.00  2.790          H  
ATOM  11428  HD1 HIS A 722      75.803 -24.222  80.571  1.00  2.790          H  
ATOM  11429  HD2 HIS A 722      79.830 -25.100  79.814  1.00  2.790          H  
ATOM  11430  HE1 HIS A 722      76.997 -22.084  80.801  1.00  2.790          H  
ATOM  11431  N   ARG A 723      78.229 -27.501  77.312  1.00  1.620          N  
ATOM  11432  CA  ARG A 723      79.091 -27.292  76.156  1.00  1.680          C  
ATOM  11433  C   ARG A 723      78.320 -27.231  74.848  1.00  1.680          C  
ATOM  11434  O   ARG A 723      78.691 -26.429  73.992  1.00  1.750          O  
ATOM  11435  CB  ARG A 723      80.216 -28.309  76.014  1.00  2.330          C  
ATOM  11436  CG  ARG A 723      81.127 -27.988  74.790  1.00  2.330          C  
ATOM  11437  CD  ARG A 723      82.325 -28.853  74.624  1.00  2.330          C  
ATOM  11438  NE  ARG A 723      82.066 -30.236  74.208  1.00  2.330          N  
ATOM  11439  CZ  ARG A 723      81.819 -30.613  72.926  1.00  2.330          C  
ATOM  11440  NH1 ARG A 723      81.725 -29.701  71.989  1.00  2.330          N  
ATOM  11441  NH2 ARG A 723      81.689 -31.890  72.611  1.00  2.330          N  
ATOM  11442  H   ARG A 723      78.400 -28.290  77.936  1.00  1.940          H  
ATOM  11443  HA  ARG A 723      79.578 -26.328  76.292  1.00  2.020          H  
ATOM  11444 1HB  ARG A 723      80.825 -28.304  76.915  1.00  2.790          H  
ATOM  11445 2HB  ARG A 723      79.819 -29.286  75.898  1.00  2.790          H  
ATOM  11446 1HG  ARG A 723      80.544 -28.093  73.883  1.00  2.790          H  
ATOM  11447 2HG  ARG A 723      81.475 -26.958  74.867  1.00  2.790          H  
ATOM  11448 1HD  ARG A 723      82.974 -28.398  73.886  1.00  2.790          H  
ATOM  11449 2HD  ARG A 723      82.854 -28.887  75.550  1.00  2.790          H  
ATOM  11450  HE  ARG A 723      82.139 -30.958  74.908  1.00  2.790          H  
ATOM  11451 1HH1 ARG A 723      81.823 -28.730  72.219  1.00  2.790          H  
ATOM  11452 2HH1 ARG A 723      81.589 -29.955  70.991  1.00  2.790          H  
ATOM  11453 1HH2 ARG A 723      81.774 -32.600  73.320  1.00  2.790          H  
ATOM  11454 2HH2 ARG A 723      81.512 -32.156  71.645  1.00  2.790          H  
ATOM  11455  N   VAL A 724      77.293 -28.072  74.655  1.00  1.640          N  
ATOM  11456  CA  VAL A 724      76.530 -28.025  73.413  1.00  1.700          C  
ATOM  11457  C   VAL A 724      75.859 -26.669  73.265  1.00  1.740          C  
ATOM  11458  O   VAL A 724      75.915 -26.070  72.191  1.00  1.830          O  
ATOM  11459  CB  VAL A 724      75.485 -29.161  73.303  1.00  2.360          C  
ATOM  11460  CG1 VAL A 724      74.573 -28.927  72.096  1.00  2.360          C  
ATOM  11461  CG2 VAL A 724      76.202 -30.487  73.119  1.00  2.360          C  
ATOM  11462  H   VAL A 724      77.038 -28.745  75.378  1.00  1.970          H  
ATOM  11463  HA  VAL A 724      77.227 -28.151  72.586  1.00  2.040          H  
ATOM  11464  HB  VAL A 724      74.872 -29.186  74.213  1.00  2.830          H  
ATOM  11465 1HG1 VAL A 724      73.855 -29.738  72.029  1.00  2.830          H  
ATOM  11466 2HG1 VAL A 724      74.043 -27.987  72.213  1.00  2.830          H  
ATOM  11467 3HG1 VAL A 724      75.176 -28.897  71.185  1.00  2.830          H  
ATOM  11468 1HG2 VAL A 724      75.489 -31.295  73.035  1.00  2.830          H  
ATOM  11469 2HG2 VAL A 724      76.809 -30.459  72.218  1.00  2.830          H  
ATOM  11470 3HG2 VAL A 724      76.824 -30.646  73.964  1.00  2.830          H  
ATOM  11471  N   SER A 725      75.247 -26.138  74.332  1.00  1.700          N  
ATOM  11472  CA  SER A 725      74.640 -24.821  74.196  1.00  1.790          C  
ATOM  11473  C   SER A 725      75.671 -23.745  73.833  1.00  1.860          C  
ATOM  11474  O   SER A 725      75.332 -22.744  73.196  1.00  1.960          O  
ATOM  11475  CB  SER A 725      73.906 -24.438  75.448  1.00  2.470          C  
ATOM  11476  OG  SER A 725      72.796 -25.266  75.635  1.00  2.470          O  
ATOM  11477  H   SER A 725      75.160 -26.653  75.220  1.00  2.040          H  
ATOM  11478  HA  SER A 725      73.910 -24.870  73.391  1.00  2.150          H  
ATOM  11479 1HB  SER A 725      74.574 -24.520  76.308  1.00  2.960          H  
ATOM  11480 2HB  SER A 725      73.585 -23.401  75.376  1.00  2.960          H  
ATOM  11481  HG  SER A 725      72.251 -24.808  76.288  1.00  2.960          H  
ATOM  11482  N   LYS A 726      76.936 -23.941  74.209  1.00  1.850          N  
ATOM  11483  CA  LYS A 726      77.961 -22.993  73.810  1.00  1.960          C  
ATOM  11484  C   LYS A 726      78.428 -23.247  72.363  1.00  1.990          C  
ATOM  11485  O   LYS A 726      78.613 -22.299  71.593  1.00  2.100          O  
ATOM  11486  CB  LYS A 726      79.167 -23.071  74.754  1.00  2.700          C  
ATOM  11487  CG  LYS A 726      78.914 -22.617  76.202  1.00  2.700          C  
ATOM  11488  CD  LYS A 726      78.694 -21.101  76.307  1.00  2.700          C  
ATOM  11489  CE  LYS A 726      78.571 -20.663  77.757  1.00  2.700          C  
ATOM  11490  NZ  LYS A 726      78.380 -19.187  77.885  1.00  2.700          N  
ATOM  11491  H   LYS A 726      77.168 -24.734  74.820  1.00  2.220          H  
ATOM  11492  HA  LYS A 726      77.538 -21.993  73.843  1.00  2.350          H  
ATOM  11493 1HB  LYS A 726      79.522 -24.100  74.793  1.00  3.240          H  
ATOM  11494 2HB  LYS A 726      79.979 -22.467  74.353  1.00  3.240          H  
ATOM  11495 1HG  LYS A 726      78.025 -23.127  76.582  1.00  3.240          H  
ATOM  11496 2HG  LYS A 726      79.760 -22.904  76.828  1.00  3.240          H  
ATOM  11497 1HD  LYS A 726      79.526 -20.574  75.840  1.00  3.240          H  
ATOM  11498 2HD  LYS A 726      77.775 -20.823  75.797  1.00  3.240          H  
ATOM  11499 1HE  LYS A 726      77.720 -21.170  78.206  1.00  3.240          H  
ATOM  11500 2HE  LYS A 726      79.475 -20.951  78.295  1.00  3.240          H  
ATOM  11501 1HZ  LYS A 726      78.303 -18.943  78.863  1.00  3.240          H  
ATOM  11502 2HZ  LYS A 726      79.172 -18.706  77.481  1.00  3.240          H  
ATOM  11503 3HZ  LYS A 726      77.537 -18.908  77.402  1.00  3.240          H  
ATOM  11504  N   SER A 727      78.609 -24.524  71.955  1.00  1.970          N  
ATOM  11505  CA  SER A 727      79.096 -24.823  70.595  1.00  2.100          C  
ATOM  11506  C   SER A 727      78.092 -24.336  69.580  1.00  2.100          C  
ATOM  11507  O   SER A 727      78.461 -23.825  68.527  1.00  2.130          O  
ATOM  11508  CB  SER A 727      79.307 -26.307  70.393  1.00  2.890          C  
ATOM  11509  OG  SER A 727      78.086 -26.976  70.305  1.00  2.890          O  
ATOM  11510  H   SER A 727      78.463 -25.288  72.614  1.00  2.360          H  
ATOM  11511  HA  SER A 727      80.029 -24.304  70.420  1.00  2.520          H  
ATOM  11512 1HB  SER A 727      79.889 -26.479  69.489  1.00  3.470          H  
ATOM  11513 2HB  SER A 727      79.877 -26.703  71.233  1.00  3.470          H  
ATOM  11514  HG  SER A 727      78.295 -27.910  70.374  1.00  3.470          H  
ATOM  11515  N   HIS A 728      76.831 -24.347  69.984  1.00  2.160          N  
ATOM  11516  CA  HIS A 728      75.652 -23.884  69.273  1.00  2.300          C  
ATOM  11517  C   HIS A 728      75.747 -22.418  68.828  1.00  2.190          C  
ATOM  11518  O   HIS A 728      75.074 -21.995  67.883  1.00  2.250          O  
ATOM  11519  CB  HIS A 728      74.470 -24.128  70.198  1.00  3.160          C  
ATOM  11520  CG  HIS A 728      73.148 -23.654  69.826  1.00  3.160          C  
ATOM  11521  ND1 HIS A 728      72.333 -24.216  68.851  1.00  3.160          N  
ATOM  11522  CD2 HIS A 728      72.474 -22.658  70.359  1.00  3.160          C  
ATOM  11523  CE1 HIS A 728      71.193 -23.540  68.838  1.00  3.160          C  
ATOM  11524  NE2 HIS A 728      71.263 -22.606  69.756  1.00  3.160          N  
ATOM  11525  H   HIS A 728      76.646 -24.833  70.870  1.00  2.590          H  
ATOM  11526  HA  HIS A 728      75.521 -24.497  68.388  1.00  2.760          H  
ATOM  11527 1HB  HIS A 728      74.390 -25.199  70.371  1.00  3.800          H  
ATOM  11528 2HB  HIS A 728      74.694 -23.690  71.135  1.00  3.800          H  
ATOM  11529  HD2 HIS A 728      72.844 -22.026  71.155  1.00  3.800          H  
ATOM  11530  HE1 HIS A 728      70.342 -23.718  68.208  1.00  3.800          H  
ATOM  11531  HE2 HIS A 728      70.530 -21.929  70.029  1.00  3.800          H  
ATOM  11532  N   THR A 729      76.599 -21.616  69.480  1.00  2.220          N  
ATOM  11533  CA  THR A 729      76.740 -20.209  69.106  1.00  2.350          C  
ATOM  11534  C   THR A 729      77.440 -20.110  67.753  1.00  2.470          C  
ATOM  11535  O   THR A 729      77.347 -19.095  67.052  1.00  2.630          O  
ATOM  11536  CB  THR A 729      77.535 -19.399  70.153  1.00  3.240          C  
ATOM  11537  OG1 THR A 729      78.854 -19.948  70.301  1.00  3.240          O  
ATOM  11538  CG2 THR A 729      76.847 -19.361  71.492  1.00  3.240          C  
ATOM  11539  H   THR A 729      77.171 -21.989  70.240  1.00  2.660          H  
ATOM  11540  HA  THR A 729      75.753 -19.767  69.010  1.00  2.820          H  
ATOM  11541  HB  THR A 729      77.626 -18.386  69.792  1.00  3.890          H  
ATOM  11542  HG1 THR A 729      78.791 -20.852  70.674  1.00  3.890          H  
ATOM  11543 1HG2 THR A 729      77.438 -18.763  72.183  1.00  3.890          H  
ATOM  11544 2HG2 THR A 729      75.870 -18.917  71.370  1.00  3.890          H  
ATOM  11545 3HG2 THR A 729      76.742 -20.374  71.882  1.00  3.890          H  
ATOM  11546  N   ALA A 730      78.090 -21.208  67.351  1.00  2.460          N  
ATOM  11547  CA  ALA A 730      78.787 -21.350  66.094  1.00  2.490          C  
ATOM  11548  C   ALA A 730      77.847 -21.208  64.937  1.00  2.450          C  
ATOM  11549  O   ALA A 730      78.264 -20.841  63.839  1.00  2.610          O  
ATOM  11550  CB  ALA A 730      79.441 -22.694  65.993  1.00  3.470          C  
ATOM  11551  H   ALA A 730      78.109 -22.023  67.966  1.00  2.950          H  
ATOM  11552  HA  ALA A 730      79.539 -20.565  66.029  1.00  2.990          H  
ATOM  11553 1HB  ALA A 730      79.939 -22.753  65.045  1.00  4.170          H  
ATOM  11554 2HB  ALA A 730      80.155 -22.827  66.808  1.00  4.170          H  
ATOM  11555 3HB  ALA A 730      78.672 -23.459  66.052  1.00  4.170          H  
ATOM  11556  N   TRP A 731      76.561 -21.478  65.155  1.00  2.500          N  
ATOM  11557  CA  TRP A 731      75.622 -21.446  64.066  1.00  2.690          C  
ATOM  11558  C   TRP A 731      75.355 -20.023  63.566  1.00  2.520          C  
ATOM  11559  O   TRP A 731      74.655 -19.823  62.574  1.00  2.570          O  
ATOM  11560  CB  TRP A 731      74.338 -22.170  64.429  1.00  3.690          C  
ATOM  11561  CG  TRP A 731      74.529 -23.663  64.680  1.00  3.690          C  
ATOM  11562  CD1 TRP A 731      74.263 -24.308  65.840  1.00  3.690          C  
ATOM  11563  CD2 TRP A 731      75.065 -24.677  63.788  1.00  3.690          C  
ATOM  11564  NE1 TRP A 731      74.543 -25.647  65.719  1.00  3.690          N  
ATOM  11565  CE2 TRP A 731      75.018 -25.889  64.476  1.00  3.690          C  
ATOM  11566  CE3 TRP A 731      75.557 -24.660  62.496  1.00  3.690          C  
ATOM  11567  CZ2 TRP A 731      75.411 -27.068  63.896  1.00  3.690          C  
ATOM  11568  CZ3 TRP A 731      75.966 -25.829  61.929  1.00  3.690          C  
ATOM  11569  CH2 TRP A 731      75.887 -27.011  62.597  1.00  3.690          C  
ATOM  11570  H   TRP A 731      76.219 -21.716  66.093  1.00  3.000          H  
ATOM  11571  HA  TRP A 731      76.071 -21.986  63.242  1.00  3.230          H  
ATOM  11572 1HB  TRP A 731      73.931 -21.731  65.347  1.00  4.430          H  
ATOM  11573 2HB  TRP A 731      73.597 -22.039  63.646  1.00  4.430          H  
ATOM  11574  HD1 TRP A 731      73.867 -23.833  66.725  1.00  4.430          H  
ATOM  11575  HE1 TRP A 731      74.429 -26.343  66.441  1.00  4.430          H  
ATOM  11576  HE3 TRP A 731      75.622 -23.749  61.946  1.00  4.430          H  
ATOM  11577  HZ2 TRP A 731      75.363 -28.016  64.428  1.00  4.430          H  
ATOM  11578  HZ3 TRP A 731      76.354 -25.790  60.925  1.00  4.430          H  
ATOM  11579  HH2 TRP A 731      76.218 -27.926  62.105  1.00  4.430          H  
ATOM  11580  N   ALA A 732      76.006 -19.026  64.168  1.00  2.570          N  
ATOM  11581  CA  ALA A 732      75.956 -17.655  63.687  1.00  2.840          C  
ATOM  11582  C   ALA A 732      76.485 -17.597  62.247  1.00  2.990          C  
ATOM  11583  O   ALA A 732      76.193 -16.655  61.509  1.00  3.540          O  
ATOM  11584  CB  ALA A 732      76.783 -16.762  64.584  1.00  3.870          C  
ATOM  11585  H   ALA A 732      76.554 -19.218  65.015  1.00  3.080          H  
ATOM  11586  HA  ALA A 732      74.919 -17.321  63.691  1.00  3.410          H  
ATOM  11587 1HB  ALA A 732      76.734 -15.750  64.226  1.00  4.640          H  
ATOM  11588 2HB  ALA A 732      76.394 -16.810  65.601  1.00  4.640          H  
ATOM  11589 3HB  ALA A 732      77.817 -17.105  64.578  1.00  4.640          H  
ATOM  11590  N   THR A 733      77.306 -18.594  61.874  1.00  2.840          N  
ATOM  11591  CA  THR A 733      77.901 -18.726  60.550  1.00  3.190          C  
ATOM  11592  C   THR A 733      77.425 -20.022  59.863  1.00  3.610          C  
ATOM  11593  O   THR A 733      78.135 -20.602  59.023  1.00  4.130          O  
ATOM  11594  CB  THR A 733      79.437 -18.680  60.605  1.00  4.330          C  
ATOM  11595  OG1 THR A 733      79.930 -19.716  61.454  1.00  4.330          O  
ATOM  11596  CG2 THR A 733      79.875 -17.330  61.163  1.00  4.330          C  
ATOM  11597  H   THR A 733      77.531 -19.320  62.564  1.00  3.410          H  
ATOM  11598  HA  THR A 733      77.564 -17.892  59.931  1.00  3.830          H  
ATOM  11599  HB  THR A 733      79.842 -18.812  59.602  1.00  5.190          H  
ATOM  11600  HG1 THR A 733      79.775 -20.570  61.039  1.00  5.190          H  
ATOM  11601 1HG2 THR A 733      80.959 -17.283  61.204  1.00  5.190          H  
ATOM  11602 2HG2 THR A 733      79.500 -16.535  60.517  1.00  5.190          H  
ATOM  11603 3HG2 THR A 733      79.473 -17.199  62.165  1.00  5.190          H  
ATOM  11604  N   VAL A 734      76.210 -20.471  60.215  1.00  3.670          N  
ATOM  11605  CA  VAL A 734      75.608 -21.681  59.659  1.00  3.390          C  
ATOM  11606  C   VAL A 734      75.530 -21.721  58.134  1.00  3.080          C  
ATOM  11607  O   VAL A 734      75.583 -22.803  57.557  1.00  2.810          O  
ATOM  11608  CB  VAL A 734      74.223 -21.943  60.281  1.00  4.860          C  
ATOM  11609  CG1 VAL A 734      73.299 -20.902  59.921  1.00  4.860          C  
ATOM  11610  CG2 VAL A 734      73.661 -23.282  59.771  1.00  4.860          C  
ATOM  11611  H   VAL A 734      75.683 -19.954  60.925  1.00  4.400          H  
ATOM  11612  HA  VAL A 734      76.224 -22.505  59.978  1.00  4.070          H  
ATOM  11613  HB  VAL A 734      74.310 -21.965  61.345  1.00  5.830          H  
ATOM  11614 1HG1 VAL A 734      72.333 -21.129  60.378  1.00  5.830          H  
ATOM  11615 2HG1 VAL A 734      73.656 -19.939  60.273  1.00  5.830          H  
ATOM  11616 3HG1 VAL A 734      73.211 -20.873  58.870  1.00  5.830          H  
ATOM  11617 1HG2 VAL A 734      72.708 -23.444  60.221  1.00  5.830          H  
ATOM  11618 2HG2 VAL A 734      73.531 -23.278  58.694  1.00  5.830          H  
ATOM  11619 3HG2 VAL A 734      74.320 -24.084  60.031  1.00  5.830          H  
ATOM  11620  N   ASP A 735      75.466 -20.584  57.443  1.00  3.460          N  
ATOM  11621  CA  ASP A 735      75.417 -20.619  55.992  1.00  3.540          C  
ATOM  11622  C   ASP A 735      76.690 -21.237  55.374  1.00  3.200          C  
ATOM  11623  O   ASP A 735      76.705 -21.587  54.188  1.00  3.130          O  
ATOM  11624  CB  ASP A 735      75.146 -19.214  55.487  1.00  4.920          C  
ATOM  11625  CG  ASP A 735      76.143 -18.265  56.057  1.00  4.920          C  
ATOM  11626  OD1 ASP A 735      76.074 -18.064  57.263  1.00  4.920          O  
ATOM  11627  OD2 ASP A 735      76.958 -17.747  55.346  1.00  4.920          O  
ATOM  11628  H   ASP A 735      75.431 -19.658  57.891  1.00  4.150          H  
ATOM  11629  HA  ASP A 735      74.571 -21.240  55.703  1.00  4.250          H  
ATOM  11630 1HB  ASP A 735      75.205 -19.192  54.398  1.00  5.910          H  
ATOM  11631 2HB  ASP A 735      74.142 -18.899  55.781  1.00  5.910          H  
ATOM  11632  N   ARG A 736      77.766 -21.327  56.170  1.00  3.320          N  
ATOM  11633  CA  ARG A 736      79.019 -21.937  55.759  1.00  3.510          C  
ATOM  11634  C   ARG A 736      79.167 -23.324  56.403  1.00  3.040          C  
ATOM  11635  O   ARG A 736      79.705 -24.243  55.781  1.00  3.410          O  
ATOM  11636  CB  ARG A 736      80.207 -21.054  56.134  1.00  4.840          C  
ATOM  11637  CG  ARG A 736      81.592 -21.604  55.729  1.00  4.840          C  
ATOM  11638  CD  ARG A 736      82.686 -20.605  55.952  1.00  4.840          C  
ATOM  11639  NE  ARG A 736      84.008 -21.150  55.604  1.00  4.840          N  
ATOM  11640  CZ  ARG A 736      85.169 -20.442  55.584  1.00  4.840          C  
ATOM  11641  NH1 ARG A 736      85.171 -19.161  55.887  1.00  4.840          N  
ATOM  11642  NH2 ARG A 736      86.305 -21.043  55.244  1.00  4.840          N  
ATOM  11643  H   ARG A 736      77.694 -20.975  57.125  1.00  3.980          H  
ATOM  11644  HA  ARG A 736      79.010 -22.054  54.676  1.00  4.210          H  
ATOM  11645 1HB  ARG A 736      80.086 -20.077  55.669  1.00  5.810          H  
ATOM  11646 2HB  ARG A 736      80.212 -20.902  57.216  1.00  5.810          H  
ATOM  11647 1HG  ARG A 736      81.821 -22.486  56.330  1.00  5.810          H  
ATOM  11648 2HG  ARG A 736      81.582 -21.877  54.674  1.00  5.810          H  
ATOM  11649 1HD  ARG A 736      82.501 -19.731  55.330  1.00  5.810          H  
ATOM  11650 2HD  ARG A 736      82.699 -20.310  56.995  1.00  5.810          H  
ATOM  11651  HE  ARG A 736      84.055 -22.134  55.360  1.00  5.810          H  
ATOM  11652 1HH1 ARG A 736      84.315 -18.699  56.146  1.00  5.810          H  
ATOM  11653 2HH1 ARG A 736      86.037 -18.636  55.871  1.00  5.810          H  
ATOM  11654 1HH2 ARG A 736      86.305 -22.025  55.006  1.00  5.810          H  
ATOM  11655 2HH2 ARG A 736      87.200 -20.509  55.210  1.00  5.810          H  
ATOM  11656  N   LEU A 737      78.691 -23.464  57.649  1.00  2.530          N  
ATOM  11657  CA  LEU A 737      78.843 -24.708  58.416  1.00  2.590          C  
ATOM  11658  C   LEU A 737      77.798 -25.809  58.092  1.00  2.690          C  
ATOM  11659  O   LEU A 737      78.131 -26.996  58.100  1.00  3.130          O  
ATOM  11660  CB  LEU A 737      78.697 -24.388  59.910  1.00  3.600          C  
ATOM  11661  CG  LEU A 737      79.720 -23.420  60.568  1.00  3.600          C  
ATOM  11662  CD1 LEU A 737      79.203 -23.084  61.949  1.00  3.600          C  
ATOM  11663  CD2 LEU A 737      81.110 -24.059  60.675  1.00  3.600          C  
ATOM  11664  H   LEU A 737      78.279 -22.639  58.087  1.00  3.040          H  
ATOM  11665  HA  LEU A 737      79.830 -25.111  58.212  1.00  3.110          H  
ATOM  11666 1HB  LEU A 737      77.730 -23.994  60.071  1.00  4.320          H  
ATOM  11667 2HB  LEU A 737      78.762 -25.329  60.455  1.00  4.320          H  
ATOM  11668  HG  LEU A 737      79.786 -22.501  59.983  1.00  4.320          H  
ATOM  11669 1HD1 LEU A 737      79.886 -22.391  62.440  1.00  4.320          H  
ATOM  11670 2HD1 LEU A 737      78.220 -22.617  61.868  1.00  4.320          H  
ATOM  11671 3HD1 LEU A 737      79.122 -23.976  62.533  1.00  4.320          H  
ATOM  11672 1HD2 LEU A 737      81.799 -23.364  61.158  1.00  4.320          H  
ATOM  11673 2HD2 LEU A 737      81.044 -24.963  61.269  1.00  4.320          H  
ATOM  11674 3HD2 LEU A 737      81.485 -24.295  59.682  1.00  4.320          H  
ATOM  11675  N   ALA A 738      76.524 -25.438  57.892  1.00  2.590          N  
ATOM  11676  CA  ALA A 738      75.459 -26.421  57.645  1.00  2.820          C  
ATOM  11677  C   ALA A 738      74.246 -25.823  56.937  1.00  2.830          C  
ATOM  11678  O   ALA A 738      73.153 -25.823  57.499  1.00  3.070          O  
ATOM  11679  CB  ALA A 738      74.984 -27.066  58.934  1.00  3.860          C  
ATOM  11680  H   ALA A 738      76.283 -24.449  57.868  1.00  3.110          H  
ATOM  11681  HA  ALA A 738      75.873 -27.194  56.999  1.00  3.380          H  
ATOM  11682 1HB  ALA A 738      74.228 -27.813  58.705  1.00  4.630          H  
ATOM  11683 2HB  ALA A 738      75.825 -27.544  59.430  1.00  4.630          H  
ATOM  11684 3HB  ALA A 738      74.557 -26.318  59.566  1.00  4.630          H  
ATOM  11685  N   ARG A 739      74.421 -25.305  55.732  1.00  2.840          N  
ATOM  11686  CA  ARG A 739      73.298 -24.703  55.013  1.00  3.070          C  
ATOM  11687  C   ARG A 739      72.203 -25.765  54.752  1.00  3.050          C  
ATOM  11688  O   ARG A 739      72.546 -26.937  54.584  1.00  3.180          O  
ATOM  11689  CB  ARG A 739      73.789 -24.127  53.691  1.00  4.210          C  
ATOM  11690  CG  ARG A 739      74.247 -25.163  52.664  1.00  4.210          C  
ATOM  11691  CD  ARG A 739      74.855 -24.516  51.470  1.00  4.210          C  
ATOM  11692  NE  ARG A 739      75.218 -25.493  50.435  1.00  4.210          N  
ATOM  11693  CZ  ARG A 739      76.368 -26.212  50.381  1.00  4.210          C  
ATOM  11694  NH1 ARG A 739      77.300 -26.075  51.305  1.00  4.210          N  
ATOM  11695  NH2 ARG A 739      76.554 -27.063  49.385  1.00  4.210          N  
ATOM  11696  H   ARG A 739      75.344 -25.321  55.325  1.00  3.410          H  
ATOM  11697  HA  ARG A 739      72.913 -23.896  55.627  1.00  3.680          H  
ATOM  11698 1HB  ARG A 739      73.009 -23.540  53.226  1.00  5.050          H  
ATOM  11699 2HB  ARG A 739      74.630 -23.457  53.883  1.00  5.050          H  
ATOM  11700 1HG  ARG A 739      74.977 -25.830  53.119  1.00  5.050          H  
ATOM  11701 2HG  ARG A 739      73.392 -25.747  52.323  1.00  5.050          H  
ATOM  11702 1HD  ARG A 739      74.131 -23.825  51.041  1.00  5.050          H  
ATOM  11703 2HD  ARG A 739      75.747 -23.961  51.761  1.00  5.050          H  
ATOM  11704  HE  ARG A 739      74.543 -25.644  49.696  1.00  5.050          H  
ATOM  11705 1HH1 ARG A 739      77.169 -25.429  52.069  1.00  5.050          H  
ATOM  11706 2HH1 ARG A 739      78.152 -26.617  51.250  1.00  5.050          H  
ATOM  11707 1HH2 ARG A 739      75.844 -27.173  48.673  1.00  5.050          H  
ATOM  11708 2HH2 ARG A 739      77.404 -27.605  49.332  1.00  5.050          H  
ATOM  11709  N   GLN A 740      70.897 -25.395  54.677  1.00  3.110          N  
ATOM  11710  CA  GLN A 740      70.346 -24.036  54.814  1.00  3.190          C  
ATOM  11711  C   GLN A 740      70.314 -23.539  56.251  1.00  2.990          C  
ATOM  11712  O   GLN A 740      69.979 -24.277  57.180  1.00  2.880          O  
ATOM  11713  CB  GLN A 740      68.915 -23.961  54.288  1.00  4.430          C  
ATOM  11714  CG  GLN A 740      68.728 -24.171  52.800  1.00  4.430          C  
ATOM  11715  CD  GLN A 740      67.269 -23.953  52.447  1.00  4.430          C  
ATOM  11716  OE1 GLN A 740      66.596 -23.293  53.239  1.00  4.430          O  
ATOM  11717  NE2 GLN A 740      66.781 -24.462  51.327  1.00  4.430          N  
ATOM  11718  H   GLN A 740      70.243 -26.139  54.497  1.00  3.730          H  
ATOM  11719  HA  GLN A 740      70.956 -23.348  54.236  1.00  3.830          H  
ATOM  11720 1HB  GLN A 740      68.313 -24.709  54.795  1.00  5.320          H  
ATOM  11721 2HB  GLN A 740      68.499 -22.986  54.543  1.00  5.320          H  
ATOM  11722 1HG  GLN A 740      69.334 -23.451  52.251  1.00  5.320          H  
ATOM  11723 2HG  GLN A 740      69.008 -25.189  52.532  1.00  5.320          H  
ATOM  11724 1HE2 GLN A 740      65.789 -24.299  51.091  1.00  5.320          H  
ATOM  11725 2HE2 GLN A 740      67.368 -24.988  50.708  1.00  5.320          H  
ATOM  11726  N   ALA A 741      70.595 -22.249  56.413  1.00  3.030          N  
ATOM  11727  CA  ALA A 741      70.644 -21.649  57.729  1.00  2.890          C  
ATOM  11728  C   ALA A 741      69.367 -21.717  58.539  1.00  2.840          C  
ATOM  11729  O   ALA A 741      69.386 -22.123  59.705  1.00  2.620          O  
ATOM  11730  CB  ALA A 741      70.988 -20.179  57.561  1.00  4.100          C  
ATOM  11731  H   ALA A 741      70.838 -21.689  55.609  1.00  3.640          H  
ATOM  11732  HA  ALA A 741      71.411 -22.170  58.288  1.00  3.470          H  
ATOM  11733 1HB  ALA A 741      71.073 -19.709  58.524  1.00  4.920          H  
ATOM  11734 2HB  ALA A 741      71.930 -20.071  57.027  1.00  4.920          H  
ATOM  11735 3HB  ALA A 741      70.205 -19.688  57.001  1.00  4.920          H  
ATOM  11736  N   LEU A 742      68.230 -21.369  57.940  1.00  3.120          N  
ATOM  11737  CA  LEU A 742      67.018 -21.365  58.744  1.00  3.160          C  
ATOM  11738  C   LEU A 742      66.652 -22.782  59.114  1.00  3.000          C  
ATOM  11739  O   LEU A 742      66.341 -23.078  60.264  1.00  2.920          O  
ATOM  11740  CB  LEU A 742      65.853 -20.660  58.030  1.00  4.410          C  
ATOM  11741  CG  LEU A 742      64.516 -20.333  58.874  1.00  4.410          C  
ATOM  11742  CD1 LEU A 742      63.590 -21.542  59.003  1.00  4.410          C  
ATOM  11743  CD2 LEU A 742      64.894 -19.827  60.255  1.00  4.410          C  
ATOM  11744  H   LEU A 742      68.220 -21.085  56.971  1.00  3.740          H  
ATOM  11745  HA  LEU A 742      67.242 -20.822  59.654  1.00  3.790          H  
ATOM  11746 1HB  LEU A 742      66.220 -19.718  57.649  1.00  5.290          H  
ATOM  11747 2HB  LEU A 742      65.553 -21.265  57.178  1.00  5.290          H  
ATOM  11748  HG  LEU A 742      63.966 -19.561  58.343  1.00  5.290          H  
ATOM  11749 1HD1 LEU A 742      62.690 -21.254  59.542  1.00  5.290          H  
ATOM  11750 2HD1 LEU A 742      63.325 -21.875  58.039  1.00  5.290          H  
ATOM  11751 3HD1 LEU A 742      64.059 -22.346  59.527  1.00  5.290          H  
ATOM  11752 1HD2 LEU A 742      64.019 -19.578  60.803  1.00  5.290          H  
ATOM  11753 2HD2 LEU A 742      65.425 -20.592  60.813  1.00  5.290          H  
ATOM  11754 3HD2 LEU A 742      65.515 -18.943  60.152  1.00  5.290          H  
ATOM  11755  N   ARG A 743      66.667 -23.672  58.127  1.00  3.020          N  
ATOM  11756  CA  ARG A 743      66.280 -25.058  58.345  1.00  2.960          C  
ATOM  11757  C   ARG A 743      67.025 -25.637  59.548  1.00  2.640          C  
ATOM  11758  O   ARG A 743      66.408 -26.263  60.423  1.00  2.550          O  
ATOM  11759  CB  ARG A 743      66.584 -25.889  57.109  1.00  4.170          C  
ATOM  11760  CG  ARG A 743      66.011 -27.295  57.098  1.00  4.170          C  
ATOM  11761  CD  ARG A 743      66.401 -28.010  55.849  1.00  4.170          C  
ATOM  11762  NE  ARG A 743      65.913 -27.317  54.640  1.00  4.170          N  
ATOM  11763  CZ  ARG A 743      64.681 -27.440  54.089  1.00  4.170          C  
ATOM  11764  NH1 ARG A 743      63.778 -28.243  54.620  1.00  4.170          N  
ATOM  11765  NH2 ARG A 743      64.387 -26.742  53.004  1.00  4.170          N  
ATOM  11766  H   ARG A 743      66.931 -23.360  57.206  1.00  3.620          H  
ATOM  11767  HA  ARG A 743      65.208 -25.094  58.545  1.00  3.550          H  
ATOM  11768 1HB  ARG A 743      66.244 -25.381  56.227  1.00  5.000          H  
ATOM  11769 2HB  ARG A 743      67.666 -25.988  57.016  1.00  5.000          H  
ATOM  11770 1HG  ARG A 743      66.391 -27.858  57.953  1.00  5.000          H  
ATOM  11771 2HG  ARG A 743      64.924 -27.242  57.154  1.00  5.000          H  
ATOM  11772 1HD  ARG A 743      67.491 -28.052  55.795  1.00  5.000          H  
ATOM  11773 2HD  ARG A 743      66.006 -29.024  55.858  1.00  5.000          H  
ATOM  11774  HE  ARG A 743      66.558 -26.686  54.181  1.00  5.000          H  
ATOM  11775 1HH1 ARG A 743      63.995 -28.778  55.444  1.00  5.000          H  
ATOM  11776 2HH1 ARG A 743      62.862 -28.323  54.200  1.00  5.000          H  
ATOM  11777 1HH2 ARG A 743      65.083 -26.124  52.601  1.00  5.000          H  
ATOM  11778 2HH2 ARG A 743      63.474 -26.812  52.579  1.00  5.000          H  
ATOM  11779  N   LEU A 744      68.343 -25.395  59.613  1.00  2.510          N  
ATOM  11780  CA  LEU A 744      69.138 -25.886  60.719  1.00  2.240          C  
ATOM  11781  C   LEU A 744      68.704 -25.238  62.021  1.00  2.140          C  
ATOM  11782  O   LEU A 744      68.474 -25.938  63.013  1.00  2.010          O  
ATOM  11783  CB  LEU A 744      70.629 -25.577  60.459  1.00  3.240          C  
ATOM  11784  CG  LEU A 744      71.741 -26.086  61.493  1.00  3.240          C  
ATOM  11785  CD1 LEU A 744      71.838 -25.144  62.701  1.00  3.240          C  
ATOM  11786  CD2 LEU A 744      71.452 -27.501  61.960  1.00  3.240          C  
ATOM  11787  H   LEU A 744      68.819 -24.895  58.852  1.00  3.010          H  
ATOM  11788  HA  LEU A 744      68.989 -26.959  60.790  1.00  2.690          H  
ATOM  11789 1HB  LEU A 744      70.895 -25.977  59.473  1.00  3.890          H  
ATOM  11790 2HB  LEU A 744      70.717 -24.497  60.393  1.00  3.890          H  
ATOM  11791  HG  LEU A 744      72.703 -26.076  60.993  1.00  3.890          H  
ATOM  11792 1HD1 LEU A 744      72.593 -25.513  63.340  1.00  3.890          H  
ATOM  11793 2HD1 LEU A 744      72.090 -24.141  62.374  1.00  3.890          H  
ATOM  11794 3HD1 LEU A 744      70.944 -25.106  63.257  1.00  3.890          H  
ATOM  11795 1HD2 LEU A 744      72.246 -27.820  62.638  1.00  3.890          H  
ATOM  11796 2HD2 LEU A 744      70.501 -27.548  62.485  1.00  3.890          H  
ATOM  11797 3HD2 LEU A 744      71.423 -28.165  61.097  1.00  3.890          H  
ATOM  11798  N   ALA A 745      68.613 -23.902  62.046  1.00  2.230          N  
ATOM  11799  CA  ALA A 745      68.289 -23.201  63.281  1.00  2.180          C  
ATOM  11800  C   ALA A 745      66.948 -23.625  63.839  1.00  2.200          C  
ATOM  11801  O   ALA A 745      66.803 -23.771  65.057  1.00  2.090          O  
ATOM  11802  CB  ALA A 745      68.289 -21.719  63.038  1.00  3.070          C  
ATOM  11803  H   ALA A 745      68.798 -23.363  61.192  1.00  2.680          H  
ATOM  11804  HA  ALA A 745      69.053 -23.443  64.016  1.00  2.620          H  
ATOM  11805 1HB  ALA A 745      68.085 -21.205  63.946  1.00  3.690          H  
ATOM  11806 2HB  ALA A 745      69.268 -21.439  62.674  1.00  3.690          H  
ATOM  11807 3HB  ALA A 745      67.526 -21.476  62.295  1.00  3.690          H  
ATOM  11808  N   LEU A 746      65.981 -23.856  62.951  1.00  2.370          N  
ATOM  11809  CA  LEU A 746      64.653 -24.280  63.339  1.00  2.440          C  
ATOM  11810  C   LEU A 746      64.750 -25.589  64.077  1.00  2.310          C  
ATOM  11811  O   LEU A 746      64.228 -25.721  65.189  1.00  2.270          O  
ATOM  11812  CB  LEU A 746      63.760 -24.420  62.084  1.00  3.390          C  
ATOM  11813  CG  LEU A 746      62.220 -24.748  62.264  1.00  3.390          C  
ATOM  11814  CD1 LEU A 746      61.452 -24.232  61.014  1.00  3.390          C  
ATOM  11815  CD2 LEU A 746      61.990 -26.283  62.410  1.00  3.390          C  
ATOM  11816  H   LEU A 746      66.176 -23.689  61.962  1.00  2.840          H  
ATOM  11817  HA  LEU A 746      64.236 -23.542  64.012  1.00  2.930          H  
ATOM  11818 1HB  LEU A 746      63.826 -23.481  61.549  1.00  4.070          H  
ATOM  11819 2HB  LEU A 746      64.194 -25.190  61.446  1.00  4.070          H  
ATOM  11820  HG  LEU A 746      61.838 -24.238  63.146  1.00  4.070          H  
ATOM  11821 1HD1 LEU A 746      60.384 -24.439  61.128  1.00  4.070          H  
ATOM  11822 2HD1 LEU A 746      61.589 -23.176  60.890  1.00  4.070          H  
ATOM  11823 3HD1 LEU A 746      61.825 -24.736  60.122  1.00  4.070          H  
ATOM  11824 1HD2 LEU A 746      60.921 -26.479  62.519  1.00  4.070          H  
ATOM  11825 2HD2 LEU A 746      62.360 -26.800  61.527  1.00  4.070          H  
ATOM  11826 3HD2 LEU A 746      62.487 -26.680  63.279  1.00  4.070          H  
ATOM  11827  N   ARG A 747      65.431 -26.563  63.472  1.00  2.270          N  
ATOM  11828  CA  ARG A 747      65.545 -27.860  64.107  1.00  2.210          C  
ATOM  11829  C   ARG A 747      66.322 -27.783  65.410  1.00  2.000          C  
ATOM  11830  O   ARG A 747      65.989 -28.494  66.368  1.00  1.950          O  
ATOM  11831  CB  ARG A 747      66.179 -28.868  63.168  1.00  3.120          C  
ATOM  11832  CG  ARG A 747      65.333 -29.225  61.933  1.00  3.120          C  
ATOM  11833  CD  ARG A 747      64.037 -29.891  62.292  1.00  3.120          C  
ATOM  11834  NE  ARG A 747      63.336 -30.362  61.115  1.00  3.120          N  
ATOM  11835  CZ  ARG A 747      62.070 -30.845  61.095  1.00  3.120          C  
ATOM  11836  NH1 ARG A 747      61.338 -30.915  62.199  1.00  3.120          N  
ATOM  11837  NH2 ARG A 747      61.555 -31.254  59.944  1.00  3.120          N  
ATOM  11838  H   ARG A 747      65.838 -26.388  62.544  1.00  2.720          H  
ATOM  11839  HA  ARG A 747      64.544 -28.201  64.356  1.00  2.650          H  
ATOM  11840 1HB  ARG A 747      67.128 -28.465  62.807  1.00  3.740          H  
ATOM  11841 2HB  ARG A 747      66.394 -29.788  63.708  1.00  3.740          H  
ATOM  11842 1HG  ARG A 747      65.094 -28.311  61.388  1.00  3.740          H  
ATOM  11843 2HG  ARG A 747      65.897 -29.894  61.284  1.00  3.740          H  
ATOM  11844 1HD  ARG A 747      64.223 -30.739  62.952  1.00  3.740          H  
ATOM  11845 2HD  ARG A 747      63.384 -29.179  62.789  1.00  3.740          H  
ATOM  11846  HE  ARG A 747      63.839 -30.334  60.239  1.00  3.740          H  
ATOM  11847 1HH1 ARG A 747      61.694 -30.591  63.114  1.00  3.740          H  
ATOM  11848 2HH1 ARG A 747      60.398 -31.273  62.157  1.00  3.740          H  
ATOM  11849 1HH2 ARG A 747      62.106 -31.206  59.098  1.00  3.740          H  
ATOM  11850 2HH2 ARG A 747      60.614 -31.617  59.909  1.00  3.740          H  
ATOM  11851  N   ARG A 748      67.359 -26.938  65.469  1.00  1.900          N  
ATOM  11852  CA  ARG A 748      68.091 -26.836  66.713  1.00  1.740          C  
ATOM  11853  C   ARG A 748      67.197 -26.318  67.827  1.00  1.690          C  
ATOM  11854  O   ARG A 748      67.246 -26.855  68.936  1.00  1.640          O  
ATOM  11855  CB  ARG A 748      69.289 -25.907  66.611  1.00  2.500          C  
ATOM  11856  CG  ARG A 748      70.508 -26.382  65.814  1.00  2.500          C  
ATOM  11857  CD  ARG A 748      71.216 -27.499  66.472  1.00  2.500          C  
ATOM  11858  NE  ARG A 748      71.695 -27.128  67.826  1.00  2.500          N  
ATOM  11859  CZ  ARG A 748      71.946 -27.998  68.836  1.00  2.500          C  
ATOM  11860  NH1 ARG A 748      71.795 -29.303  68.669  1.00  2.500          N  
ATOM  11861  NH2 ARG A 748      72.340 -27.524  70.002  1.00  2.500          N  
ATOM  11862  H   ARG A 748      67.640 -26.407  64.638  1.00  2.280          H  
ATOM  11863  HA  ARG A 748      68.432 -27.829  66.993  1.00  2.090          H  
ATOM  11864 1HB  ARG A 748      68.973 -24.956  66.188  1.00  3.000          H  
ATOM  11865 2HB  ARG A 748      69.624 -25.720  67.614  1.00  3.000          H  
ATOM  11866 1HG  ARG A 748      70.176 -26.729  64.841  1.00  3.000          H  
ATOM  11867 2HG  ARG A 748      71.209 -25.555  65.695  1.00  3.000          H  
ATOM  11868 1HD  ARG A 748      70.568 -28.361  66.546  1.00  3.000          H  
ATOM  11869 2HD  ARG A 748      72.085 -27.752  65.863  1.00  3.000          H  
ATOM  11870  HE  ARG A 748      71.846 -26.126  68.037  1.00  3.000          H  
ATOM  11871 1HH1 ARG A 748      71.492 -29.672  67.781  1.00  3.000          H  
ATOM  11872 2HH1 ARG A 748      71.980 -29.940  69.431  1.00  3.000          H  
ATOM  11873 1HH2 ARG A 748      72.445 -26.520  70.124  1.00  3.000          H  
ATOM  11874 2HH2 ARG A 748      72.526 -28.150  70.769  1.00  3.000          H  
ATOM  11875  N   GLU A 749      66.384 -25.283  67.559  1.00  1.750          N  
ATOM  11876  CA  GLU A 749      65.513 -24.775  68.609  1.00  1.730          C  
ATOM  11877  C   GLU A 749      64.485 -25.828  69.038  1.00  1.750          C  
ATOM  11878  O   GLU A 749      64.118 -25.894  70.220  1.00  1.690          O  
ATOM  11879  CB  GLU A 749      64.854 -23.449  68.256  1.00  2.430          C  
ATOM  11880  CG  GLU A 749      64.146 -22.828  69.477  1.00  2.430          C  
ATOM  11881  CD  GLU A 749      63.757 -21.411  69.302  1.00  2.430          C  
ATOM  11882  OE1 GLU A 749      63.983 -20.869  68.255  1.00  2.430          O  
ATOM  11883  OE2 GLU A 749      63.231 -20.858  70.238  1.00  2.430          O  
ATOM  11884  H   GLU A 749      66.408 -24.833  66.635  1.00  2.100          H  
ATOM  11885  HA  GLU A 749      66.141 -24.565  69.471  1.00  2.080          H  
ATOM  11886 1HB  GLU A 749      65.597 -22.755  67.893  1.00  2.920          H  
ATOM  11887 2HB  GLU A 749      64.123 -23.602  67.459  1.00  2.920          H  
ATOM  11888 1HG  GLU A 749      63.245 -23.405  69.692  1.00  2.920          H  
ATOM  11889 2HG  GLU A 749      64.808 -22.913  70.342  1.00  2.920          H  
ATOM  11890  N   GLU A 750      63.985 -26.645  68.093  1.00  1.860          N  
ATOM  11891  CA  GLU A 750      63.036 -27.678  68.493  1.00  1.930          C  
ATOM  11892  C   GLU A 750      63.703 -28.625  69.495  1.00  1.880          C  
ATOM  11893  O   GLU A 750      63.097 -28.986  70.514  1.00  1.890          O  
ATOM  11894  CB  GLU A 750      62.537 -28.497  67.290  1.00  2.670          C  
ATOM  11895  CG  GLU A 750      61.608 -27.769  66.320  1.00  2.670          C  
ATOM  11896  CD  GLU A 750      61.177 -28.634  65.147  1.00  2.670          C  
ATOM  11897  OE1 GLU A 750      61.712 -29.717  64.986  1.00  2.670          O  
ATOM  11898  OE2 GLU A 750      60.319 -28.204  64.409  1.00  2.670          O  
ATOM  11899  H   GLU A 750      64.239 -26.504  67.108  1.00  2.230          H  
ATOM  11900  HA  GLU A 750      62.190 -27.207  68.977  1.00  2.320          H  
ATOM  11901 1HB  GLU A 750      63.394 -28.850  66.719  1.00  3.210          H  
ATOM  11902 2HB  GLU A 750      62.006 -29.376  67.654  1.00  3.210          H  
ATOM  11903 1HG  GLU A 750      60.726 -27.455  66.850  1.00  3.210          H  
ATOM  11904 2HG  GLU A 750      62.105 -26.879  65.950  1.00  3.210          H  
ATOM  11905  N   ARG A 751      64.973 -28.974  69.247  1.00  1.860          N  
ATOM  11906  CA  ARG A 751      65.696 -29.852  70.160  1.00  1.840          C  
ATOM  11907  C   ARG A 751      65.945 -29.206  71.524  1.00  1.720          C  
ATOM  11908  O   ARG A 751      65.866 -29.900  72.546  1.00  1.750          O  
ATOM  11909  CB  ARG A 751      67.016 -30.314  69.563  1.00  2.580          C  
ATOM  11910  CG  ARG A 751      66.910 -31.246  68.331  1.00  2.580          C  
ATOM  11911  CD  ARG A 751      66.194 -32.518  68.640  1.00  2.580          C  
ATOM  11912  NE  ARG A 751      66.274 -33.481  67.553  1.00  2.580          N  
ATOM  11913  CZ  ARG A 751      65.589 -34.648  67.500  1.00  2.580          C  
ATOM  11914  NH1 ARG A 751      64.757 -34.991  68.472  1.00  2.580          N  
ATOM  11915  NH2 ARG A 751      65.756 -35.456  66.460  1.00  2.580          N  
ATOM  11916  H   ARG A 751      65.400 -28.674  68.361  1.00  2.230          H  
ATOM  11917  HA  ARG A 751      65.078 -30.728  70.336  1.00  2.210          H  
ATOM  11918 1HB  ARG A 751      67.591 -29.439  69.257  1.00  3.100          H  
ATOM  11919 2HB  ARG A 751      67.595 -30.833  70.324  1.00  3.100          H  
ATOM  11920 1HG  ARG A 751      66.356 -30.737  67.546  1.00  3.100          H  
ATOM  11921 2HG  ARG A 751      67.908 -31.489  67.970  1.00  3.100          H  
ATOM  11922 1HD  ARG A 751      66.598 -32.972  69.546  1.00  3.100          H  
ATOM  11923 2HD  ARG A 751      65.146 -32.288  68.778  1.00  3.100          H  
ATOM  11924  HE  ARG A 751      66.895 -33.264  66.785  1.00  3.100          H  
ATOM  11925 1HH1 ARG A 751      64.603 -34.372  69.281  1.00  3.100          H  
ATOM  11926 2HH1 ARG A 751      64.256 -35.864  68.421  1.00  3.100          H  
ATOM  11927 1HH2 ARG A 751      66.389 -35.199  65.715  1.00  3.100          H  
ATOM  11928 2HH2 ARG A 751      65.252 -36.330  66.409  1.00  3.100          H  
ATOM  11929  N   THR A 752      66.241 -27.898  71.562  1.00  1.630          N  
ATOM  11930  CA  THR A 752      66.456 -27.241  72.848  1.00  1.540          C  
ATOM  11931  C   THR A 752      65.159 -27.239  73.646  1.00  1.580          C  
ATOM  11932  O   THR A 752      65.174 -27.466  74.861  1.00  1.570          O  
ATOM  11933  CB  THR A 752      66.949 -25.787  72.670  1.00  2.190          C  
ATOM  11934  OG1 THR A 752      66.009 -25.068  71.885  1.00  2.190          O  
ATOM  11935  CG2 THR A 752      68.283 -25.752  71.984  1.00  2.190          C  
ATOM  11936  H   THR A 752      66.368 -27.381  70.683  1.00  1.960          H  
ATOM  11937  HA  THR A 752      67.205 -27.800  73.408  1.00  1.850          H  
ATOM  11938  HB  THR A 752      67.036 -25.305  73.638  1.00  2.630          H  
ATOM  11939  HG1 THR A 752      65.189 -24.949  72.369  1.00  2.630          H  
ATOM  11940 1HG2 THR A 752      68.580 -24.720  71.860  1.00  2.630          H  
ATOM  11941 2HG2 THR A 752      69.015 -26.285  72.587  1.00  2.630          H  
ATOM  11942 3HG2 THR A 752      68.216 -26.214  71.020  1.00  2.630          H  
ATOM  11943  N   ARG A 753      64.019 -27.045  72.969  1.00  1.640          N  
ATOM  11944  CA  ARG A 753      62.747 -27.079  73.675  1.00  1.710          C  
ATOM  11945  C   ARG A 753      62.529 -28.454  74.281  1.00  1.770          C  
ATOM  11946  O   ARG A 753      62.071 -28.558  75.423  1.00  1.800          O  
ATOM  11947  CB  ARG A 753      61.566 -26.737  72.776  1.00  2.370          C  
ATOM  11948  CG  ARG A 753      60.229 -26.494  73.537  1.00  2.370          C  
ATOM  11949  CD  ARG A 753      59.332 -27.714  73.590  1.00  2.370          C  
ATOM  11950  NE  ARG A 753      58.089 -27.446  74.302  1.00  2.370          N  
ATOM  11951  CZ  ARG A 753      57.188 -28.381  74.675  1.00  2.370          C  
ATOM  11952  NH1 ARG A 753      57.388 -29.655  74.398  1.00  2.370          N  
ATOM  11953  NH2 ARG A 753      56.094 -28.018  75.323  1.00  2.370          N  
ATOM  11954  H   ARG A 753      64.062 -26.813  71.966  1.00  1.970          H  
ATOM  11955  HA  ARG A 753      62.783 -26.346  74.481  1.00  2.050          H  
ATOM  11956 1HB  ARG A 753      61.795 -25.847  72.189  1.00  2.840          H  
ATOM  11957 2HB  ARG A 753      61.410 -27.554  72.077  1.00  2.840          H  
ATOM  11958 1HG  ARG A 753      60.460 -26.217  74.565  1.00  2.840          H  
ATOM  11959 2HG  ARG A 753      59.690 -25.684  73.059  1.00  2.840          H  
ATOM  11960 1HD  ARG A 753      59.082 -28.017  72.579  1.00  2.840          H  
ATOM  11961 2HD  ARG A 753      59.828 -28.529  74.096  1.00  2.840          H  
ATOM  11962  HE  ARG A 753      57.888 -26.487  74.546  1.00  2.840          H  
ATOM  11963 1HH1 ARG A 753      58.216 -29.946  73.904  1.00  2.840          H  
ATOM  11964 2HH1 ARG A 753      56.709 -30.346  74.689  1.00  2.840          H  
ATOM  11965 1HH2 ARG A 753      55.924 -27.047  75.542  1.00  2.840          H  
ATOM  11966 2HH2 ARG A 753      55.425 -28.716  75.610  1.00  2.840          H  
ATOM  11967  N   GLN A 754      62.835 -29.514  73.517  1.00  1.830          N  
ATOM  11968  CA  GLN A 754      62.643 -30.870  74.008  1.00  1.920          C  
ATOM  11969  C   GLN A 754      63.492 -31.148  75.241  1.00  1.900          C  
ATOM  11970  O   GLN A 754      62.983 -31.733  76.200  1.00  1.970          O  
ATOM  11971  CB  GLN A 754      62.993 -31.886  72.917  1.00  2.650          C  
ATOM  11972  CG  GLN A 754      62.015 -31.925  71.753  1.00  2.650          C  
ATOM  11973  CD  GLN A 754      62.500 -32.815  70.616  1.00  2.650          C  
ATOM  11974  OE1 GLN A 754      63.670 -33.245  70.610  1.00  2.650          O  
ATOM  11975  NE2 GLN A 754      61.609 -33.085  69.661  1.00  2.650          N  
ATOM  11976  H   GLN A 754      63.158 -29.357  72.554  1.00  2.200          H  
ATOM  11977  HA  GLN A 754      61.597 -30.992  74.283  1.00  2.300          H  
ATOM  11978 1HB  GLN A 754      63.976 -31.655  72.519  1.00  3.180          H  
ATOM  11979 2HB  GLN A 754      63.045 -32.882  73.354  1.00  3.180          H  
ATOM  11980 1HG  GLN A 754      61.067 -32.319  72.111  1.00  3.180          H  
ATOM  11981 2HG  GLN A 754      61.872 -30.923  71.371  1.00  3.180          H  
ATOM  11982 1HE2 GLN A 754      61.848 -33.660  68.879  1.00  3.180          H  
ATOM  11983 2HE2 GLN A 754      60.682 -32.707  69.720  1.00  3.180          H  
ATOM  11984  N   VAL A 755      64.749 -30.684  75.262  1.00  1.800          N  
ATOM  11985  CA  VAL A 755      65.577 -30.932  76.438  1.00  1.790          C  
ATOM  11986  C   VAL A 755      64.966 -30.220  77.636  1.00  1.790          C  
ATOM  11987  O   VAL A 755      64.916 -30.791  78.726  1.00  1.880          O  
ATOM  11988  CB  VAL A 755      67.043 -30.482  76.260  1.00  2.510          C  
ATOM  11989  CG1 VAL A 755      67.806 -30.631  77.615  1.00  2.510          C  
ATOM  11990  CG2 VAL A 755      67.711 -31.320  75.191  1.00  2.510          C  
ATOM  11991  H   VAL A 755      65.128 -30.235  74.420  1.00  2.160          H  
ATOM  11992  HA  VAL A 755      65.577 -32.006  76.635  1.00  2.150          H  
ATOM  11993  HB  VAL A 755      67.063 -29.428  75.967  1.00  3.010          H  
ATOM  11994 1HG1 VAL A 755      68.841 -30.311  77.490  1.00  3.010          H  
ATOM  11995 2HG1 VAL A 755      67.339 -30.035  78.387  1.00  3.010          H  
ATOM  11996 3HG1 VAL A 755      67.784 -31.665  77.921  1.00  3.010          H  
ATOM  11997 1HG2 VAL A 755      68.741 -30.994  75.066  1.00  3.010          H  
ATOM  11998 2HG2 VAL A 755      67.692 -32.369  75.489  1.00  3.010          H  
ATOM  11999 3HG2 VAL A 755      67.179 -31.206  74.252  1.00  3.010          H  
ATOM  12000  N   TYR A 756      64.544 -28.966  77.445  1.00  1.730          N  
ATOM  12001  CA  TYR A 756      63.934 -28.192  78.514  1.00  1.750          C  
ATOM  12002  C   TYR A 756      62.709 -28.909  79.088  1.00  1.880          C  
ATOM  12003  O   TYR A 756      62.597 -29.048  80.313  1.00  1.960          O  
ATOM  12004  CB  TYR A 756      63.624 -26.773  78.026  1.00  2.440          C  
ATOM  12005  CG  TYR A 756      62.895 -25.933  78.979  1.00  2.440          C  
ATOM  12006  CD1 TYR A 756      63.497 -25.541  80.142  1.00  2.440          C  
ATOM  12007  CD2 TYR A 756      61.646 -25.504  78.671  1.00  2.440          C  
ATOM  12008  CE1 TYR A 756      62.817 -24.749  81.014  1.00  2.440          C  
ATOM  12009  CE2 TYR A 756      60.983 -24.698  79.531  1.00  2.440          C  
ATOM  12010  CZ  TYR A 756      61.548 -24.326  80.696  1.00  2.440          C  
ATOM  12011  OH  TYR A 756      60.844 -23.533  81.561  1.00  2.440          O  
ATOM  12012  H   TYR A 756      64.649 -28.537  76.519  1.00  2.080          H  
ATOM  12013  HA  TYR A 756      64.659 -28.108  79.318  1.00  2.100          H  
ATOM  12014 1HB  TYR A 756      64.531 -26.263  77.794  1.00  2.930          H  
ATOM  12015 2HB  TYR A 756      63.046 -26.829  77.107  1.00  2.930          H  
ATOM  12016  HD1 TYR A 756      64.508 -25.873  80.371  1.00  2.930          H  
ATOM  12017  HD2 TYR A 756      61.186 -25.807  77.735  1.00  2.930          H  
ATOM  12018  HE1 TYR A 756      63.277 -24.450  81.945  1.00  2.930          H  
ATOM  12019  HE2 TYR A 756      59.985 -24.352  79.296  1.00  2.930          H  
ATOM  12020  HH  TYR A 756      59.975 -23.344  81.193  1.00  2.930          H  
ATOM  12021  N   GLU A 757      61.794 -29.371  78.223  1.00  1.950          N  
ATOM  12022  CA  GLU A 757      60.597 -30.062  78.699  1.00  2.100          C  
ATOM  12023  C   GLU A 757      60.967 -31.324  79.483  1.00  2.220          C  
ATOM  12024  O   GLU A 757      60.379 -31.597  80.538  1.00  2.360          O  
ATOM  12025  CB  GLU A 757      59.695 -30.447  77.516  1.00  2.880          C  
ATOM  12026  CG  GLU A 757      58.361 -31.187  77.877  1.00  2.880          C  
ATOM  12027  CD  GLU A 757      57.332 -30.330  78.593  1.00  2.880          C  
ATOM  12028  OE1 GLU A 757      57.439 -29.150  78.514  1.00  2.880          O  
ATOM  12029  OE2 GLU A 757      56.424 -30.874  79.199  1.00  2.880          O  
ATOM  12030  H   GLU A 757      61.930 -29.211  77.219  1.00  2.340          H  
ATOM  12031  HA  GLU A 757      60.047 -29.396  79.351  1.00  2.520          H  
ATOM  12032 1HB  GLU A 757      59.438 -29.545  76.958  1.00  3.460          H  
ATOM  12033 2HB  GLU A 757      60.258 -31.090  76.834  1.00  3.460          H  
ATOM  12034 1HG  GLU A 757      57.918 -31.549  76.951  1.00  3.460          H  
ATOM  12035 2HG  GLU A 757      58.590 -32.058  78.493  1.00  3.460          H  
ATOM  12036  N   GLN A 758      61.964 -32.076  78.996  1.00  2.180          N  
ATOM  12037  CA  GLN A 758      62.387 -33.294  79.665  1.00  2.310          C  
ATOM  12038  C   GLN A 758      62.953 -32.996  81.049  1.00  2.320          C  
ATOM  12039  O   GLN A 758      62.674 -33.731  82.005  1.00  2.470          O  
ATOM  12040  CB  GLN A 758      63.420 -34.018  78.806  1.00  3.180          C  
ATOM  12041  CG  GLN A 758      62.842 -34.622  77.539  1.00  3.180          C  
ATOM  12042  CD  GLN A 758      63.907 -35.134  76.606  1.00  3.180          C  
ATOM  12043  OE1 GLN A 758      65.094 -34.848  76.803  1.00  3.180          O  
ATOM  12044  NE2 GLN A 758      63.500 -35.886  75.591  1.00  3.180          N  
ATOM  12045  H   GLN A 758      62.398 -31.818  78.102  1.00  2.620          H  
ATOM  12046  HA  GLN A 758      61.515 -33.936  79.778  1.00  2.770          H  
ATOM  12047 1HB  GLN A 758      64.208 -33.321  78.527  1.00  3.820          H  
ATOM  12048 2HB  GLN A 758      63.873 -34.815  79.381  1.00  3.820          H  
ATOM  12049 1HG  GLN A 758      62.222 -35.468  77.825  1.00  3.820          H  
ATOM  12050 2HG  GLN A 758      62.233 -33.892  77.022  1.00  3.820          H  
ATOM  12051 1HE2 GLN A 758      64.161 -36.253  74.938  1.00  3.820          H  
ATOM  12052 2HE2 GLN A 758      62.524 -36.094  75.481  1.00  3.820          H  
ATOM  12053  N   LEU A 759      63.736 -31.919  81.184  1.00  2.180          N  
ATOM  12054  CA  LEU A 759      64.264 -31.555  82.493  1.00  2.220          C  
ATOM  12055  C   LEU A 759      63.133 -31.147  83.451  1.00  2.330          C  
ATOM  12056  O   LEU A 759      63.090 -31.583  84.606  1.00  2.500          O  
ATOM  12057  CB  LEU A 759      65.241 -30.377  82.346  1.00  3.090          C  
ATOM  12058  CG  LEU A 759      66.581 -30.614  81.667  1.00  3.090          C  
ATOM  12059  CD1 LEU A 759      67.217 -29.241  81.357  1.00  3.090          C  
ATOM  12060  CD2 LEU A 759      67.503 -31.419  82.617  1.00  3.090          C  
ATOM  12061  H   LEU A 759      64.006 -31.385  80.348  1.00  2.620          H  
ATOM  12062  HA  LEU A 759      64.774 -32.418  82.916  1.00  2.660          H  
ATOM  12063 1HB  LEU A 759      64.734 -29.575  81.810  1.00  3.710          H  
ATOM  12064 2HB  LEU A 759      65.481 -30.038  83.333  1.00  3.710          H  
ATOM  12065  HG  LEU A 759      66.435 -31.160  80.739  1.00  3.710          H  
ATOM  12066 1HD1 LEU A 759      68.171 -29.385  80.862  1.00  3.710          H  
ATOM  12067 2HD1 LEU A 759      66.559 -28.678  80.699  1.00  3.710          H  
ATOM  12068 3HD1 LEU A 759      67.358 -28.690  82.284  1.00  3.710          H  
ATOM  12069 1HD2 LEU A 759      68.462 -31.579  82.140  1.00  3.710          H  
ATOM  12070 2HD2 LEU A 759      67.649 -30.862  83.545  1.00  3.710          H  
ATOM  12071 3HD2 LEU A 759      67.061 -32.386  82.853  1.00  3.710          H  
ATOM  12072  N   LEU A 760      62.159 -30.367  82.963  1.00  2.290          N  
ATOM  12073  CA  LEU A 760      61.068 -29.886  83.821  1.00  2.390          C  
ATOM  12074  C   LEU A 760      60.207 -30.988  84.396  1.00  2.580          C  
ATOM  12075  O   LEU A 760      59.840 -30.958  85.571  1.00  2.740          O  
ATOM  12076  CB  LEU A 760      60.124 -28.994  83.029  1.00  3.310          C  
ATOM  12077  CG  LEU A 760      60.585 -27.626  82.589  1.00  3.310          C  
ATOM  12078  CD1 LEU A 760      59.583 -27.147  81.633  1.00  3.310          C  
ATOM  12079  CD2 LEU A 760      60.668 -26.661  83.790  1.00  3.310          C  
ATOM  12080  H   LEU A 760      62.221 -30.039  81.992  1.00  2.750          H  
ATOM  12081  HA  LEU A 760      61.503 -29.336  84.649  1.00  2.870          H  
ATOM  12082 1HB  LEU A 760      59.831 -29.540  82.131  1.00  3.970          H  
ATOM  12083 2HB  LEU A 760      59.234 -28.853  83.632  1.00  3.970          H  
ATOM  12084  HG  LEU A 760      61.545 -27.681  82.094  1.00  3.970          H  
ATOM  12085 1HD1 LEU A 760      59.818 -26.199  81.301  1.00  3.970          H  
ATOM  12086 2HD1 LEU A 760      59.532 -27.818  80.795  1.00  3.970          H  
ATOM  12087 3HD1 LEU A 760      58.657 -27.115  82.106  1.00  3.970          H  
ATOM  12088 1HD2 LEU A 760      60.966 -25.676  83.435  1.00  3.970          H  
ATOM  12089 2HD2 LEU A 760      59.694 -26.590  84.270  1.00  3.970          H  
ATOM  12090 3HD2 LEU A 760      61.390 -27.008  84.515  1.00  3.970          H  
ATOM  12091  N   SER A 761      59.914 -31.987  83.573  1.00  2.610          N  
ATOM  12092  CA  SER A 761      59.071 -33.107  83.965  1.00  2.820          C  
ATOM  12093  C   SER A 761      59.846 -34.244  84.620  1.00  2.870          C  
ATOM  12094  O   SER A 761      59.260 -35.269  84.977  1.00  3.060          O  
ATOM  12095  CB  SER A 761      58.316 -33.633  82.757  1.00  3.860          C  
ATOM  12096  OG  SER A 761      57.399 -32.684  82.272  1.00  3.860          O  
ATOM  12097  H   SER A 761      60.223 -31.933  82.596  1.00  3.130          H  
ATOM  12098  HA  SER A 761      58.341 -32.739  84.686  1.00  3.380          H  
ATOM  12099 1HB  SER A 761      59.035 -33.874  81.967  1.00  4.640          H  
ATOM  12100 2HB  SER A 761      57.796 -34.552  83.015  1.00  4.640          H  
ATOM  12101  HG  SER A 761      57.030 -33.059  81.466  1.00  4.640          H  
ATOM  12102  N   GLY A 762      61.172 -34.104  84.719  1.00  2.770          N  
ATOM  12103  CA  GLY A 762      62.017 -35.139  85.283  1.00  2.880          C  
ATOM  12104  C   GLY A 762      62.276 -36.342  84.368  1.00  2.880          C  
ATOM  12105  O   GLY A 762      62.581 -37.424  84.877  1.00  3.120          O  
ATOM  12106  H   GLY A 762      61.621 -33.219  84.469  1.00  3.320          H  
ATOM  12107 1HA  GLY A 762      62.976 -34.683  85.539  1.00  3.460          H  
ATOM  12108 2HA  GLY A 762      61.580 -35.483  86.218  1.00  3.460          H  
ATOM  12109  N   GLU A 763      62.106 -36.200  83.037  1.00  3.300          N  
ATOM  12110  CA  GLU A 763      62.353 -37.331  82.140  1.00  4.000          C  
ATOM  12111  C   GLU A 763      63.863 -37.435  82.064  1.00  4.130          C  
ATOM  12112  O   GLU A 763      64.452 -38.516  81.994  1.00  4.890          O  
ATOM  12113  CB  GLU A 763      61.755 -37.112  80.753  1.00  5.320          C  
ATOM  12114  CG  GLU A 763      60.235 -37.042  80.720  1.00  5.320          C  
ATOM  12115  CD  GLU A 763      59.704 -36.893  79.326  1.00  5.320          C  
ATOM  12116  OE1 GLU A 763      60.459 -37.116  78.410  1.00  5.320          O  
ATOM  12117  OE2 GLU A 763      58.556 -36.551  79.172  1.00  5.320          O  
ATOM  12118  H   GLU A 763      61.901 -35.287  82.638  1.00  3.960          H  
ATOM  12119  HA  GLU A 763      61.951 -38.245  82.574  1.00  4.800          H  
ATOM  12120 1HB  GLU A 763      62.138 -36.195  80.346  1.00  6.380          H  
ATOM  12121 2HB  GLU A 763      62.072 -37.917  80.092  1.00  6.380          H  
ATOM  12122 1HG  GLU A 763      59.826 -37.946  81.168  1.00  6.380          H  
ATOM  12123 2HG  GLU A 763      59.915 -36.193  81.323  1.00  6.380          H  
ATOM  12124  N   LYS A 764      64.474 -36.256  82.083  1.00  3.700          N  
ATOM  12125  CA  LYS A 764      65.901 -36.098  82.142  1.00  3.880          C  
ATOM  12126  C   LYS A 764      66.063 -35.689  83.596  1.00  3.910          C  
ATOM  12127  O   LYS A 764      65.621 -34.602  83.948  1.00  3.920          O  
ATOM  12128  CB  LYS A 764      66.422 -35.049  81.164  1.00  5.360          C  
ATOM  12129  CG  LYS A 764      67.953 -35.000  81.108  1.00  5.360          C  
ATOM  12130  CD  LYS A 764      68.518 -34.073  79.999  1.00  5.360          C  
ATOM  12131  CE  LYS A 764      68.171 -34.564  78.568  1.00  5.360          C  
ATOM  12132  NZ  LYS A 764      68.612 -35.963  78.311  1.00  5.360          N  
ATOM  12133  H   LYS A 764      63.879 -35.426  82.101  1.00  4.440          H  
ATOM  12134  HA  LYS A 764      66.393 -37.033  81.921  1.00  4.660          H  
ATOM  12135 1HB  LYS A 764      66.041 -35.276  80.181  1.00  6.430          H  
ATOM  12136 2HB  LYS A 764      66.046 -34.065  81.437  1.00  6.430          H  
ATOM  12137 1HG  LYS A 764      68.315 -34.625  82.073  1.00  6.430          H  
ATOM  12138 2HG  LYS A 764      68.341 -36.005  80.980  1.00  6.430          H  
ATOM  12139 1HD  LYS A 764      68.104 -33.077  80.123  1.00  6.430          H  
ATOM  12140 2HD  LYS A 764      69.604 -34.009  80.093  1.00  6.430          H  
ATOM  12141 1HE  LYS A 764      67.108 -34.481  78.397  1.00  6.430          H  
ATOM  12142 2HE  LYS A 764      68.685 -33.913  77.859  1.00  6.430          H  
ATOM  12143 1HZ  LYS A 764      68.397 -36.220  77.361  1.00  6.430          H  
ATOM  12144 2HZ  LYS A 764      69.625 -36.053  78.445  1.00  6.430          H  
ATOM  12145 3HZ  LYS A 764      68.156 -36.600  78.930  1.00  6.430          H  
ATOM  12146  N   PRO A 765      66.650 -36.511  84.472  1.00  4.360          N  
ATOM  12147  CA  PRO A 765      66.673 -36.266  85.897  1.00  4.660          C  
ATOM  12148  C   PRO A 765      67.177 -34.881  86.264  1.00  4.220          C  
ATOM  12149  O   PRO A 765      68.225 -34.441  85.796  1.00  4.510          O  
ATOM  12150  CB  PRO A 765      67.668 -37.335  86.375  1.00  6.990          C  
ATOM  12151  CG  PRO A 765      67.512 -38.461  85.381  1.00  6.990          C  
ATOM  12152  CD  PRO A 765      67.296 -37.775  84.052  1.00  6.990          C  
ATOM  12153  HA  PRO A 765      65.667 -36.438  86.307  1.00  5.590          H  
ATOM  12154 1HB  PRO A 765      68.686 -36.918  86.403  1.00  8.390          H  
ATOM  12155 2HB  PRO A 765      67.421 -37.641  87.404  1.00  8.390          H  
ATOM  12156 1HG  PRO A 765      68.412 -39.098  85.386  1.00  8.390          H  
ATOM  12157 2HG  PRO A 765      66.665 -39.102  85.660  1.00  8.390          H  
ATOM  12158 1HD  PRO A 765      68.244 -37.583  83.525  1.00  8.390          H  
ATOM  12159 2HD  PRO A 765      66.604 -38.419  83.489  1.00  8.390          H  
ATOM  12160  N   SER A 766      66.429 -34.239  87.157  1.00  4.040          N  
ATOM  12161  CA  SER A 766      66.715 -32.914  87.679  1.00  3.800          C  
ATOM  12162  C   SER A 766      66.267 -32.869  89.146  1.00  3.590          C  
ATOM  12163  O   SER A 766      65.600 -31.926  89.587  1.00  3.520          O  
ATOM  12164  CB  SER A 766      65.938 -31.915  86.837  1.00  5.420          C  
ATOM  12165  OG  SER A 766      64.562 -32.242  86.866  1.00  5.420          O  
ATOM  12166  H   SER A 766      65.575 -34.676  87.470  1.00  4.850          H  
ATOM  12167  HA  SER A 766      67.788 -32.719  87.615  1.00  4.560          H  
ATOM  12168 1HB  SER A 766      66.092 -30.903  87.206  1.00  6.500          H  
ATOM  12169 2HB  SER A 766      66.297 -31.951  85.805  1.00  6.500          H  
ATOM  12170  HG  SER A 766      64.129 -31.806  86.094  1.00  6.500          H  
ATOM  12171  N   SER A 767      66.662 -33.892  89.917  1.00  3.800          N  
ATOM  12172  CA  SER A 767      66.242 -34.069  91.317  1.00  3.820          C  
ATOM  12173  C   SER A 767      66.739 -32.995  92.267  1.00  3.720          C  
ATOM  12174  O   SER A 767      66.156 -32.758  93.326  1.00  3.980          O  
ATOM  12175  CB  SER A 767      66.714 -35.420  91.801  1.00  5.340          C  
ATOM  12176  OG  SER A 767      68.111 -35.465  91.840  1.00  5.340          O  
ATOM  12177  H   SER A 767      67.259 -34.608  89.524  1.00  4.560          H  
ATOM  12178  HA  SER A 767      65.152 -34.056  91.338  1.00  4.580          H  
ATOM  12179 1HB  SER A 767      66.312 -35.610  92.796  1.00  6.410          H  
ATOM  12180 2HB  SER A 767      66.337 -36.200  91.139  1.00  6.410          H  
ATOM  12181  HG  SER A 767      68.341 -36.321  92.218  1.00  6.410          H  
ATOM  12182  N   GLU A 768      67.795 -32.328  91.847  1.00  3.550          N  
ATOM  12183  CA  GLU A 768      68.439 -31.254  92.578  1.00  3.540          C  
ATOM  12184  C   GLU A 768      68.038 -29.877  92.060  1.00  3.200          C  
ATOM  12185  O   GLU A 768      68.683 -28.891  92.412  1.00  3.280          O  
ATOM  12186  CB  GLU A 768      69.964 -31.394  92.510  1.00  4.960          C  
ATOM  12187  CG  GLU A 768      70.544 -32.655  93.171  1.00  4.960          C  
ATOM  12188  CD  GLU A 768      70.345 -32.706  94.671  1.00  4.960          C  
ATOM  12189  OE1 GLU A 768      70.435 -31.677  95.296  1.00  4.960          O  
ATOM  12190  OE2 GLU A 768      70.119 -33.774  95.188  1.00  4.960          O  
ATOM  12191  H   GLU A 768      68.186 -32.632  90.972  1.00  4.260          H  
ATOM  12192  HA  GLU A 768      68.135 -31.321  93.624  1.00  4.250          H  
ATOM  12193 1HB  GLU A 768      70.275 -31.402  91.466  1.00  5.950          H  
ATOM  12194 2HB  GLU A 768      70.432 -30.528  92.976  1.00  5.950          H  
ATOM  12195 1HG  GLU A 768      70.075 -33.532  92.725  1.00  5.950          H  
ATOM  12196 2HG  GLU A 768      71.610 -32.698  92.950  1.00  5.950          H  
ATOM  12197  N   SER A 769      67.005 -29.790  91.197  1.00  3.100          N  
ATOM  12198  CA  SER A 769      66.625 -28.495  90.624  1.00  3.150          C  
ATOM  12199  C   SER A 769      67.840 -27.896  89.943  1.00  2.710          C  
ATOM  12200  O   SER A 769      68.269 -26.768  90.213  1.00  2.910          O  
ATOM  12201  CB  SER A 769      66.047 -27.544  91.669  1.00  4.390          C  
ATOM  12202  OG  SER A 769      64.841 -28.035  92.209  1.00  4.390          O  
ATOM  12203  H   SER A 769      66.478 -30.624  90.924  1.00  3.720          H  
ATOM  12204  HA  SER A 769      65.858 -28.666  89.865  1.00  3.780          H  
ATOM  12205 1HB  SER A 769      66.763 -27.386  92.468  1.00  5.270          H  
ATOM  12206 2HB  SER A 769      65.867 -26.573  91.208  1.00  5.270          H  
ATOM  12207  HG  SER A 769      64.651 -27.481  92.968  1.00  5.270          H  
ATOM  12208  N   GLU A 770      68.377 -28.668  89.005  1.00  2.430          N  
ATOM  12209  CA  GLU A 770      69.602 -28.345  88.302  1.00  2.490          C  
ATOM  12210  C   GLU A 770      69.445 -27.194  87.333  1.00  2.360          C  
ATOM  12211  O   GLU A 770      69.510 -27.381  86.111  1.00  2.270          O  
ATOM  12212  CB  GLU A 770      70.060 -29.551  87.484  1.00  3.460          C  
ATOM  12213  CG  GLU A 770      70.532 -30.785  88.236  1.00  3.460          C  
ATOM  12214  CD  GLU A 770      71.890 -30.621  88.884  1.00  3.460          C  
ATOM  12215  OE1 GLU A 770      72.520 -29.614  88.660  1.00  3.460          O  
ATOM  12216  OE2 GLU A 770      72.315 -31.529  89.555  1.00  3.460          O  
ATOM  12217  H   GLU A 770      67.927 -29.551  88.828  1.00  2.920          H  
ATOM  12218  HA  GLU A 770      70.366 -28.085  89.039  1.00  2.990          H  
ATOM  12219 1HB  GLU A 770      69.265 -29.855  86.796  1.00  4.150          H  
ATOM  12220 2HB  GLU A 770      70.881 -29.236  86.901  1.00  4.150          H  
ATOM  12221 1HG  GLU A 770      69.799 -31.023  89.007  1.00  4.150          H  
ATOM  12222 2HG  GLU A 770      70.568 -31.622  87.538  1.00  4.150          H  
ATOM  12223  N   LYS A 771      69.345 -25.982  87.888  1.00  2.430          N  
ATOM  12224  CA  LYS A 771      69.120 -24.770  87.107  1.00  2.400          C  
ATOM  12225  C   LYS A 771      70.206 -24.573  86.062  1.00  2.230          C  
ATOM  12226  O   LYS A 771      69.968 -23.925  85.051  1.00  2.100          O  
ATOM  12227  CB  LYS A 771      69.000 -23.534  88.007  1.00  3.370          C  
ATOM  12228  CG  LYS A 771      70.269 -23.079  88.727  1.00  3.370          C  
ATOM  12229  CD  LYS A 771      69.963 -21.860  89.614  1.00  3.370          C  
ATOM  12230  CE  LYS A 771      71.207 -21.335  90.317  1.00  3.370          C  
ATOM  12231  NZ  LYS A 771      70.894 -20.170  91.196  1.00  3.370          N  
ATOM  12232  H   LYS A 771      69.295 -25.966  88.911  1.00  2.920          H  
ATOM  12233  HA  LYS A 771      68.173 -24.859  86.591  1.00  2.880          H  
ATOM  12234 1HB  LYS A 771      68.637 -22.694  87.413  1.00  4.050          H  
ATOM  12235 2HB  LYS A 771      68.251 -23.733  88.775  1.00  4.050          H  
ATOM  12236 1HG  LYS A 771      70.657 -23.891  89.342  1.00  4.050          H  
ATOM  12237 2HG  LYS A 771      71.029 -22.797  87.999  1.00  4.050          H  
ATOM  12238 1HD  LYS A 771      69.545 -21.061  88.997  1.00  4.050          H  
ATOM  12239 2HD  LYS A 771      69.222 -22.136  90.366  1.00  4.050          H  
ATOM  12240 1HE  LYS A 771      71.637 -22.130  90.924  1.00  4.050          H  
ATOM  12241 2HE  LYS A 771      71.937 -21.026  89.569  1.00  4.050          H  
ATOM  12242 1HZ  LYS A 771      71.740 -19.847  91.644  1.00  4.050          H  
ATOM  12243 2HZ  LYS A 771      70.504 -19.421  90.639  1.00  4.050          H  
ATOM  12244 3HZ  LYS A 771      70.225 -20.447  91.901  1.00  4.050          H  
ATOM  12245  N   ALA A 772      71.396 -25.136  86.294  1.00  2.260          N  
ATOM  12246  CA  ALA A 772      72.503 -25.041  85.355  1.00  2.150          C  
ATOM  12247  C   ALA A 772      72.153 -25.678  84.010  1.00  1.970          C  
ATOM  12248  O   ALA A 772      72.564 -25.176  82.954  1.00  1.900          O  
ATOM  12249  CB  ALA A 772      73.727 -25.725  85.928  1.00  3.050          C  
ATOM  12250  H   ALA A 772      71.514 -25.650  87.157  1.00  2.710          H  
ATOM  12251  HA  ALA A 772      72.718 -23.985  85.188  1.00  2.580          H  
ATOM  12252 1HB  ALA A 772      74.559 -25.631  85.228  1.00  3.660          H  
ATOM  12253 2HB  ALA A 772      73.994 -25.257  86.874  1.00  3.660          H  
ATOM  12254 3HB  ALA A 772      73.511 -26.781  86.093  1.00  3.660          H  
ATOM  12255  N   PHE A 773      71.395 -26.788  84.045  1.00  1.970          N  
ATOM  12256  CA  PHE A 773      71.013 -27.496  82.834  1.00  1.870          C  
ATOM  12257  C   PHE A 773      69.935 -26.711  82.138  1.00  1.790          C  
ATOM  12258  O   PHE A 773      69.972 -26.523  80.921  1.00  1.720          O  
ATOM  12259  CB  PHE A 773      70.453 -28.879  83.147  1.00  2.660          C  
ATOM  12260  CG  PHE A 773      71.404 -29.991  83.478  1.00  2.660          C  
ATOM  12261  CD1 PHE A 773      72.190 -29.983  84.607  1.00  2.660          C  
ATOM  12262  CD2 PHE A 773      71.429 -31.112  82.669  1.00  2.660          C  
ATOM  12263  CE1 PHE A 773      72.976 -31.066  84.928  1.00  2.660          C  
ATOM  12264  CE2 PHE A 773      72.211 -32.195  82.976  1.00  2.660          C  
ATOM  12265  CZ  PHE A 773      72.979 -32.178  84.114  1.00  2.660          C  
ATOM  12266  H   PHE A 773      71.035 -27.138  84.935  1.00  2.360          H  
ATOM  12267  HA  PHE A 773      71.879 -27.583  82.176  1.00  2.240          H  
ATOM  12268 1HB  PHE A 773      69.745 -28.794  83.974  1.00  3.190          H  
ATOM  12269 2HB  PHE A 773      69.891 -29.200  82.299  1.00  3.190          H  
ATOM  12270  HD1 PHE A 773      72.186 -29.122  85.258  1.00  3.190          H  
ATOM  12271  HD2 PHE A 773      70.802 -31.137  81.780  1.00  3.190          H  
ATOM  12272  HE1 PHE A 773      73.582 -31.041  85.838  1.00  3.190          H  
ATOM  12273  HE2 PHE A 773      72.212 -33.070  82.327  1.00  3.190          H  
ATOM  12274  HZ  PHE A 773      73.591 -33.039  84.369  1.00  3.190          H  
ATOM  12275  N   PHE A 774      68.979 -26.224  82.928  1.00  1.830          N  
ATOM  12276  CA  PHE A 774      67.857 -25.494  82.357  1.00  1.780          C  
ATOM  12277  C   PHE A 774      68.360 -24.219  81.694  1.00  1.720          C  
ATOM  12278  O   PHE A 774      67.971 -23.908  80.565  1.00  1.670          O  
ATOM  12279  CB  PHE A 774      66.858 -25.114  83.447  1.00  2.510          C  
ATOM  12280  CG  PHE A 774      66.049 -26.255  84.043  1.00  2.510          C  
ATOM  12281  CD1 PHE A 774      66.439 -26.872  85.214  1.00  2.510          C  
ATOM  12282  CD2 PHE A 774      64.897 -26.678  83.463  1.00  2.510          C  
ATOM  12283  CE1 PHE A 774      65.704 -27.874  85.786  1.00  2.510          C  
ATOM  12284  CE2 PHE A 774      64.155 -27.667  84.020  1.00  2.510          C  
ATOM  12285  CZ  PHE A 774      64.550 -28.274  85.190  1.00  2.510          C  
ATOM  12286  H   PHE A 774      69.034 -26.413  83.933  1.00  2.200          H  
ATOM  12287  HA  PHE A 774      67.371 -26.116  81.606  1.00  2.140          H  
ATOM  12288 1HB  PHE A 774      67.388 -24.614  84.253  1.00  3.010          H  
ATOM  12289 2HB  PHE A 774      66.158 -24.394  83.036  1.00  3.010          H  
ATOM  12290  HD1 PHE A 774      67.328 -26.560  85.681  1.00  3.010          H  
ATOM  12291  HD2 PHE A 774      64.572 -26.220  82.564  1.00  3.010          H  
ATOM  12292  HE1 PHE A 774      66.041 -28.339  86.711  1.00  3.010          H  
ATOM  12293  HE2 PHE A 774      63.257 -27.978  83.536  1.00  3.010          H  
ATOM  12294  HZ  PHE A 774      63.948 -29.072  85.629  1.00  3.010          H  
ATOM  12295  N   ASP A 775      69.272 -23.511  82.375  1.00  1.790          N  
ATOM  12296  CA  ASP A 775      69.826 -22.255  81.897  1.00  1.810          C  
ATOM  12297  C   ASP A 775      70.655 -22.490  80.650  1.00  1.720          C  
ATOM  12298  O   ASP A 775      70.533 -21.748  79.673  1.00  1.710          O  
ATOM  12299  CB  ASP A 775      70.654 -21.585  83.005  1.00  2.530          C  
ATOM  12300  CG  ASP A 775      71.103 -20.124  82.693  1.00  2.530          C  
ATOM  12301  OD1 ASP A 775      70.360 -19.407  82.027  1.00  2.530          O  
ATOM  12302  OD2 ASP A 775      72.146 -19.728  83.154  1.00  2.530          O  
ATOM  12303  H   ASP A 775      69.559 -23.821  83.301  1.00  2.150          H  
ATOM  12304  HA  ASP A 775      69.008 -21.588  81.645  1.00  2.170          H  
ATOM  12305 1HB  ASP A 775      70.076 -21.586  83.930  1.00  3.030          H  
ATOM  12306 2HB  ASP A 775      71.545 -22.188  83.191  1.00  3.030          H  
ATOM  12307  N   SER A 776      71.449 -23.562  80.621  1.00  1.670          N  
ATOM  12308  CA  SER A 776      72.235 -23.829  79.435  1.00  1.630          C  
ATOM  12309  C   SER A 776      71.313 -24.006  78.228  1.00  1.570          C  
ATOM  12310  O   SER A 776      71.588 -23.480  77.136  1.00  1.610          O  
ATOM  12311  CB  SER A 776      73.066 -25.070  79.652  1.00  2.300          C  
ATOM  12312  OG  SER A 776      74.038 -24.861  80.666  1.00  2.300          O  
ATOM  12313  H   SER A 776      71.567 -24.162  81.439  1.00  2.000          H  
ATOM  12314  HA  SER A 776      72.894 -22.980  79.254  1.00  1.960          H  
ATOM  12315 1HB  SER A 776      72.416 -25.892  79.940  1.00  2.760          H  
ATOM  12316 2HB  SER A 776      73.539 -25.340  78.716  1.00  2.760          H  
ATOM  12317  HG  SER A 776      73.546 -24.902  81.521  1.00  2.760          H  
ATOM  12318  N   VAL A 777      70.195 -24.705  78.422  1.00  1.540          N  
ATOM  12319  CA  VAL A 777      69.247 -24.893  77.339  1.00  1.570          C  
ATOM  12320  C   VAL A 777      68.607 -23.551  76.954  1.00  1.560          C  
ATOM  12321  O   VAL A 777      68.475 -23.256  75.765  1.00  1.600          O  
ATOM  12322  CB  VAL A 777      68.188 -25.933  77.706  1.00  2.190          C  
ATOM  12323  CG1 VAL A 777      67.138 -26.018  76.631  1.00  2.190          C  
ATOM  12324  CG2 VAL A 777      68.843 -27.264  77.876  1.00  2.190          C  
ATOM  12325  H   VAL A 777      70.044 -25.159  79.332  1.00  1.850          H  
ATOM  12326  HA  VAL A 777      69.790 -25.271  76.473  1.00  1.880          H  
ATOM  12327  HB  VAL A 777      67.702 -25.642  78.639  1.00  2.620          H  
ATOM  12328 1HG1 VAL A 777      66.433 -26.771  76.913  1.00  2.620          H  
ATOM  12329 2HG1 VAL A 777      66.624 -25.068  76.495  1.00  2.620          H  
ATOM  12330 3HG1 VAL A 777      67.611 -26.311  75.701  1.00  2.620          H  
ATOM  12331 1HG2 VAL A 777      68.088 -27.962  78.148  1.00  2.620          H  
ATOM  12332 2HG2 VAL A 777      69.316 -27.561  76.941  1.00  2.620          H  
ATOM  12333 3HG2 VAL A 777      69.591 -27.220  78.651  1.00  2.620          H  
ATOM  12334  N   PHE A 778      68.205 -22.736  77.939  1.00  1.560          N  
ATOM  12335  CA  PHE A 778      67.607 -21.436  77.638  1.00  1.610          C  
ATOM  12336  C   PHE A 778      68.537 -20.554  76.848  1.00  1.680          C  
ATOM  12337  O   PHE A 778      68.085 -19.800  75.982  1.00  1.750          O  
ATOM  12338  CB  PHE A 778      67.220 -20.664  78.881  1.00  2.230          C  
ATOM  12339  CG  PHE A 778      65.934 -21.018  79.458  1.00  2.230          C  
ATOM  12340  CD1 PHE A 778      65.834 -21.671  80.662  1.00  2.230          C  
ATOM  12341  CD2 PHE A 778      64.785 -20.653  78.796  1.00  2.230          C  
ATOM  12342  CE1 PHE A 778      64.631 -21.941  81.189  1.00  2.230          C  
ATOM  12343  CE2 PHE A 778      63.586 -20.923  79.330  1.00  2.230          C  
ATOM  12344  CZ  PHE A 778      63.504 -21.562  80.528  1.00  2.230          C  
ATOM  12345  H   PHE A 778      68.294 -23.041  78.914  1.00  1.870          H  
ATOM  12346  HA  PHE A 778      66.710 -21.609  77.046  1.00  1.930          H  
ATOM  12347 1HB  PHE A 778      67.981 -20.816  79.638  1.00  2.680          H  
ATOM  12348 2HB  PHE A 778      67.207 -19.600  78.656  1.00  2.680          H  
ATOM  12349  HD1 PHE A 778      66.729 -21.953  81.195  1.00  2.680          H  
ATOM  12350  HD2 PHE A 778      64.854 -20.125  77.842  1.00  2.680          H  
ATOM  12351  HE1 PHE A 778      64.565 -22.445  82.134  1.00  2.680          H  
ATOM  12352  HE2 PHE A 778      62.702 -20.619  78.822  1.00  2.680          H  
ATOM  12353  HZ  PHE A 778      62.539 -21.764  80.965  1.00  2.680          H  
ATOM  12354  N   SER A 779      69.824 -20.592  77.167  1.00  1.700          N  
ATOM  12355  CA  SER A 779      70.780 -19.797  76.431  1.00  1.850          C  
ATOM  12356  C   SER A 779      70.712 -20.211  74.975  1.00  1.840          C  
ATOM  12357  O   SER A 779      70.591 -19.364  74.090  1.00  1.960          O  
ATOM  12358  CB  SER A 779      72.178 -20.001  76.967  1.00  2.530          C  
ATOM  12359  OG  SER A 779      73.104 -19.229  76.253  1.00  2.530          O  
ATOM  12360  H   SER A 779      70.129 -21.164  77.960  1.00  2.040          H  
ATOM  12361  HA  SER A 779      70.510 -18.746  76.516  1.00  2.220          H  
ATOM  12362 1HB  SER A 779      72.203 -19.734  78.024  1.00  3.040          H  
ATOM  12363 2HB  SER A 779      72.443 -21.053  76.891  1.00  3.040          H  
ATOM  12364  HG  SER A 779      73.956 -19.440  76.626  1.00  3.040          H  
ATOM  12365  N   ALA A 780      70.706 -21.525  74.716  1.00  1.760          N  
ATOM  12366  CA  ALA A 780      70.635 -22.009  73.343  1.00  1.840          C  
ATOM  12367  C   ALA A 780      69.367 -21.506  72.619  1.00  1.840          C  
ATOM  12368  O   ALA A 780      69.416 -21.170  71.419  1.00  2.010          O  
ATOM  12369  CB  ALA A 780      70.698 -23.520  73.332  1.00  2.540          C  
ATOM  12370  H   ALA A 780      70.829 -22.181  75.499  1.00  2.110          H  
ATOM  12371  HA  ALA A 780      71.496 -21.612  72.824  1.00  2.210          H  
ATOM  12372 1HB  ALA A 780      70.694 -23.880  72.315  1.00  3.050          H  
ATOM  12373 2HB  ALA A 780      71.603 -23.838  73.817  1.00  3.050          H  
ATOM  12374 3HB  ALA A 780      69.847 -23.925  73.863  1.00  3.050          H  
ATOM  12375  N   VAL A 781      68.256 -21.414  73.356  1.00  1.720          N  
ATOM  12376  CA  VAL A 781      67.003 -20.899  72.803  1.00  1.750          C  
ATOM  12377  C   VAL A 781      67.191 -19.429  72.394  1.00  1.810          C  
ATOM  12378  O   VAL A 781      66.830 -19.038  71.274  1.00  1.910          O  
ATOM  12379  CB  VAL A 781      65.854 -21.025  73.842  1.00  2.440          C  
ATOM  12380  CG1 VAL A 781      64.587 -20.306  73.363  1.00  2.440          C  
ATOM  12381  CG2 VAL A 781      65.566 -22.508  74.087  1.00  2.440          C  
ATOM  12382  H   VAL A 781      68.304 -21.774  74.316  1.00  2.060          H  
ATOM  12383  HA  VAL A 781      66.744 -21.483  71.919  1.00  2.100          H  
ATOM  12384  HB  VAL A 781      66.156 -20.559  74.761  1.00  2.930          H  
ATOM  12385 1HG1 VAL A 781      63.808 -20.407  74.115  1.00  2.930          H  
ATOM  12386 2HG1 VAL A 781      64.787 -19.248  73.202  1.00  2.930          H  
ATOM  12387 3HG1 VAL A 781      64.252 -20.753  72.430  1.00  2.930          H  
ATOM  12388 1HG2 VAL A 781      64.778 -22.617  74.829  1.00  2.930          H  
ATOM  12389 2HG2 VAL A 781      65.253 -22.961  73.153  1.00  2.930          H  
ATOM  12390 3HG2 VAL A 781      66.458 -23.000  74.441  1.00  2.930          H  
ATOM  12391  N   SER A 782      67.795 -18.628  73.285  1.00  1.820          N  
ATOM  12392  CA  SER A 782      68.066 -17.216  73.018  1.00  1.950          C  
ATOM  12393  C   SER A 782      68.992 -17.054  71.811  1.00  2.120          C  
ATOM  12394  O   SER A 782      68.800 -16.144  70.998  1.00  2.240          O  
ATOM  12395  CB  SER A 782      68.682 -16.543  74.235  1.00  2.680          C  
ATOM  12396  OG  SER A 782      67.773 -16.485  75.309  1.00  2.680          O  
ATOM  12397  H   SER A 782      68.029 -19.013  74.209  1.00  2.180          H  
ATOM  12398  HA  SER A 782      67.122 -16.722  72.798  1.00  2.340          H  
ATOM  12399 1HB  SER A 782      69.570 -17.088  74.540  1.00  3.210          H  
ATOM  12400 2HB  SER A 782      68.995 -15.533  73.968  1.00  3.210          H  
ATOM  12401  HG  SER A 782      68.257 -16.088  76.036  1.00  3.210          H  
ATOM  12402  N   VAL A 783      69.968 -17.961  71.663  1.00  2.180          N  
ATOM  12403  CA  VAL A 783      70.897 -17.895  70.539  1.00  2.420          C  
ATOM  12404  C   VAL A 783      70.154 -18.011  69.219  1.00  2.450          C  
ATOM  12405  O   VAL A 783      70.421 -17.224  68.313  1.00  2.640          O  
ATOM  12406  CB  VAL A 783      71.968 -19.011  70.629  1.00  3.290          C  
ATOM  12407  CG1 VAL A 783      72.792 -19.118  69.330  1.00  3.290          C  
ATOM  12408  CG2 VAL A 783      72.904 -18.715  71.778  1.00  3.290          C  
ATOM  12409  H   VAL A 783      70.084 -18.656  72.408  1.00  2.620          H  
ATOM  12410  HA  VAL A 783      71.404 -16.936  70.569  1.00  2.900          H  
ATOM  12411  HB  VAL A 783      71.475 -19.946  70.793  1.00  3.950          H  
ATOM  12412 1HG1 VAL A 783      73.518 -19.917  69.441  1.00  3.950          H  
ATOM  12413 2HG1 VAL A 783      72.148 -19.350  68.481  1.00  3.950          H  
ATOM  12414 3HG1 VAL A 783      73.307 -18.177  69.143  1.00  3.950          H  
ATOM  12415 1HG2 VAL A 783      73.639 -19.514  71.859  1.00  3.950          H  
ATOM  12416 2HG2 VAL A 783      73.406 -17.767  71.602  1.00  3.950          H  
ATOM  12417 3HG2 VAL A 783      72.357 -18.652  72.696  1.00  3.950          H  
ATOM  12418  N   VAL A 784      69.222 -18.959  69.086  1.00  2.310          N  
ATOM  12419  CA  VAL A 784      68.468 -19.000  67.833  1.00  2.420          C  
ATOM  12420  C   VAL A 784      67.584 -17.769  67.670  1.00  2.440          C  
ATOM  12421  O   VAL A 784      67.566 -17.157  66.603  1.00  2.620          O  
ATOM  12422  CB  VAL A 784      67.605 -20.275  67.671  1.00  3.340          C  
ATOM  12423  CG1 VAL A 784      66.685 -20.137  66.439  1.00  3.340          C  
ATOM  12424  CG2 VAL A 784      68.513 -21.474  67.469  1.00  3.340          C  
ATOM  12425  H   VAL A 784      69.074 -19.627  69.853  1.00  2.770          H  
ATOM  12426  HA  VAL A 784      69.188 -19.005  67.016  1.00  2.900          H  
ATOM  12427  HB  VAL A 784      66.979 -20.421  68.561  1.00  4.010          H  
ATOM  12428 1HG1 VAL A 784      66.094 -21.049  66.325  1.00  4.010          H  
ATOM  12429 2HG1 VAL A 784      66.002 -19.300  66.559  1.00  4.010          H  
ATOM  12430 3HG1 VAL A 784      67.278 -19.978  65.561  1.00  4.010          H  
ATOM  12431 1HG2 VAL A 784      67.916 -22.380  67.352  1.00  4.010          H  
ATOM  12432 2HG2 VAL A 784      69.127 -21.330  66.583  1.00  4.010          H  
ATOM  12433 3HG2 VAL A 784      69.139 -21.561  68.336  1.00  4.010          H  
ATOM  12434  N   SER A 785      66.863 -17.382  68.715  1.00  2.320          N  
ATOM  12435  CA  SER A 785      65.931 -16.266  68.605  1.00  2.400          C  
ATOM  12436  C   SER A 785      66.584 -14.957  68.140  1.00  2.570          C  
ATOM  12437  O   SER A 785      66.052 -14.268  67.264  1.00  2.750          O  
ATOM  12438  CB  SER A 785      65.240 -16.059  69.931  1.00  3.330          C  
ATOM  12439  OG  SER A 785      64.322 -15.014  69.857  1.00  3.330          O  
ATOM  12440  H   SER A 785      66.920 -17.906  69.595  1.00  2.780          H  
ATOM  12441  HA  SER A 785      65.173 -16.542  67.873  1.00  2.880          H  
ATOM  12442 1HB  SER A 785      64.734 -16.981  70.223  1.00  3.990          H  
ATOM  12443 2HB  SER A 785      65.985 -15.839  70.696  1.00  3.990          H  
ATOM  12444  HG  SER A 785      63.823 -15.054  70.669  1.00  3.990          H  
ATOM  12445  N   GLU A 786      67.753 -14.623  68.688  1.00  2.630          N  
ATOM  12446  CA  GLU A 786      68.456 -13.387  68.331  1.00  2.870          C  
ATOM  12447  C   GLU A 786      69.409 -13.553  67.142  1.00  3.020          C  
ATOM  12448  O   GLU A 786      70.162 -12.632  66.815  1.00  3.080          O  
ATOM  12449  CB  GLU A 786      69.262 -12.834  69.520  1.00  3.920          C  
ATOM  12450  CG  GLU A 786      68.435 -12.386  70.723  1.00  3.920          C  
ATOM  12451  CD  GLU A 786      69.267 -11.718  71.818  1.00  3.920          C  
ATOM  12452  OE1 GLU A 786      70.462 -11.617  71.663  1.00  3.920          O  
ATOM  12453  OE2 GLU A 786      68.690 -11.304  72.809  1.00  3.920          O  
ATOM  12454  H   GLU A 786      68.154 -15.229  69.412  1.00  3.160          H  
ATOM  12455  HA  GLU A 786      67.708 -12.645  68.056  1.00  3.440          H  
ATOM  12456 1HB  GLU A 786      69.952 -13.606  69.870  1.00  4.710          H  
ATOM  12457 2HB  GLU A 786      69.861 -11.986  69.192  1.00  4.710          H  
ATOM  12458 1HG  GLU A 786      67.654 -11.704  70.392  1.00  4.710          H  
ATOM  12459 2HG  GLU A 786      67.957 -13.273  71.138  1.00  4.710          H  
ATOM  12460  N   ALA A 787      69.427 -14.735  66.524  1.00  3.440          N  
ATOM  12461  CA  ALA A 787      70.358 -15.032  65.447  1.00  3.780          C  
ATOM  12462  C   ALA A 787      70.207 -14.091  64.241  1.00  3.510          C  
ATOM  12463  O   ALA A 787      71.191 -13.844  63.535  1.00  3.860          O  
ATOM  12464  CB  ALA A 787      70.206 -16.484  65.049  1.00  5.160          C  
ATOM  12465  H   ALA A 787      68.766 -15.467  66.795  1.00  4.130          H  
ATOM  12466  HA  ALA A 787      71.367 -14.897  65.839  1.00  4.540          H  
ATOM  12467 1HB  ALA A 787      70.944 -16.731  64.309  1.00  6.190          H  
ATOM  12468 2HB  ALA A 787      70.361 -17.108  65.906  1.00  6.190          H  
ATOM  12469 3HB  ALA A 787      69.206 -16.652  64.670  1.00  6.190          H  
ATOM  12470  N   ASN A 788      68.988 -13.616  63.936  1.00  3.290          N  
ATOM  12471  CA  ASN A 788      68.794 -12.653  62.843  1.00  3.600          C  
ATOM  12472  C   ASN A 788      69.495 -12.978  61.516  1.00  3.580          C  
ATOM  12473  O   ASN A 788      69.045 -13.832  60.748  1.00  3.890          O  
ATOM  12474  CB  ASN A 788      69.158 -11.269  63.346  1.00  4.920          C  
ATOM  12475  CG  ASN A 788      68.231 -10.814  64.444  1.00  4.920          C  
ATOM  12476  OD1 ASN A 788      67.060 -11.215  64.498  1.00  4.920          O  
ATOM  12477  ND2 ASN A 788      68.724  -9.978  65.313  1.00  4.920          N  
ATOM  12478  H   ASN A 788      68.189 -13.881  64.503  1.00  3.950          H  
ATOM  12479  HA  ASN A 788      67.727 -12.639  62.614  1.00  4.320          H  
ATOM  12480 1HB  ASN A 788      70.173 -11.285  63.755  1.00  5.900          H  
ATOM  12481 2HB  ASN A 788      69.137 -10.549  62.541  1.00  5.900          H  
ATOM  12482 1HD2 ASN A 788      68.154  -9.643  66.064  1.00  5.900          H  
ATOM  12483 2HD2 ASN A 788      69.676  -9.681  65.239  1.00  5.900          H  
ATOM  12484  N   TYR A 789      70.553 -12.207  61.233  1.00  3.660          N  
ATOM  12485  CA  TYR A 789      71.348 -12.200  60.002  1.00  4.050          C  
ATOM  12486  C   TYR A 789      71.873 -13.552  59.567  1.00  4.130          C  
ATOM  12487  O   TYR A 789      72.241 -13.729  58.408  1.00  4.530          O  
ATOM  12488  CB  TYR A 789      72.534 -11.255  60.171  1.00  5.510          C  
ATOM  12489  CG  TYR A 789      73.614 -11.813  61.087  1.00  5.510          C  
ATOM  12490  CD1 TYR A 789      74.668 -12.560  60.554  1.00  5.510          C  
ATOM  12491  CD2 TYR A 789      73.548 -11.597  62.456  1.00  5.510          C  
ATOM  12492  CE1 TYR A 789      75.638 -13.077  61.383  1.00  5.510          C  
ATOM  12493  CE2 TYR A 789      74.523 -12.114  63.280  1.00  5.510          C  
ATOM  12494  CZ  TYR A 789      75.564 -12.849  62.748  1.00  5.510          C  
ATOM  12495  OH  TYR A 789      76.540 -13.351  63.571  1.00  5.510          O  
ATOM  12496  H   TYR A 789      70.844 -11.573  61.959  1.00  4.390          H  
ATOM  12497  HA  TYR A 789      70.723 -11.839  59.193  1.00  4.860          H  
ATOM  12498 1HB  TYR A 789      72.980 -11.048  59.197  1.00  6.620          H  
ATOM  12499 2HB  TYR A 789      72.188 -10.309  60.584  1.00  6.620          H  
ATOM  12500  HD1 TYR A 789      74.723 -12.740  59.479  1.00  6.620          H  
ATOM  12501  HD2 TYR A 789      72.730 -11.022  62.886  1.00  6.620          H  
ATOM  12502  HE1 TYR A 789      76.460 -13.661  60.967  1.00  6.620          H  
ATOM  12503  HE2 TYR A 789      74.473 -11.943  64.355  1.00  6.620          H  
ATOM  12504  HH  TYR A 789      77.164 -13.867  63.047  1.00  6.620          H  
ATOM  12505  N   PHE A 790      71.939 -14.499  60.487  1.00  4.100          N  
ATOM  12506  CA  PHE A 790      72.455 -15.832  60.200  1.00  4.480          C  
ATOM  12507  C   PHE A 790      71.681 -16.528  59.070  1.00  4.510          C  
ATOM  12508  O   PHE A 790      72.224 -17.398  58.388  1.00  4.950          O  
ATOM  12509  CB  PHE A 790      72.268 -16.718  61.433  1.00  6.120          C  
ATOM  12510  CG  PHE A 790      70.848 -17.326  61.508  1.00  6.120          C  
ATOM  12511  CD1 PHE A 790      70.613 -18.598  61.103  1.00  6.120          C  
ATOM  12512  CD2 PHE A 790      69.771 -16.603  61.892  1.00  6.120          C  
ATOM  12513  CE1 PHE A 790      69.363 -19.126  61.119  1.00  6.120          C  
ATOM  12514  CE2 PHE A 790      68.505 -17.120  61.915  1.00  6.120          C  
ATOM  12515  CZ  PHE A 790      68.305 -18.395  61.532  1.00  6.120          C  
ATOM  12516  H   PHE A 790      71.634 -14.270  61.439  1.00  4.920          H  
ATOM  12517  HA  PHE A 790      73.510 -15.752  59.933  1.00  5.380          H  
ATOM  12518 1HB  PHE A 790      72.999 -17.529  61.424  1.00  7.340          H  
ATOM  12519 2HB  PHE A 790      72.441 -16.121  62.332  1.00  7.340          H  
ATOM  12520  HD1 PHE A 790      71.437 -19.180  60.772  1.00  7.340          H  
ATOM  12521  HD2 PHE A 790      69.922 -15.601  62.174  1.00  7.340          H  
ATOM  12522  HE1 PHE A 790      69.220 -20.128  60.803  1.00  7.340          H  
ATOM  12523  HE2 PHE A 790      67.667 -16.497  62.240  1.00  7.340          H  
ATOM  12524  HZ  PHE A 790      67.311 -18.817  61.550  1.00  7.340          H  
ATOM  12525  N   GLY A 791      70.411 -16.152  58.887  1.00  4.340          N  
ATOM  12526  CA  GLY A 791      69.536 -16.796  57.929  1.00  4.590          C  
ATOM  12527  C   GLY A 791      68.491 -15.860  57.356  1.00  4.170          C  
ATOM  12528  O   GLY A 791      68.795 -14.862  56.698  1.00  4.460          O  
ATOM  12529  H   GLY A 791      70.036 -15.379  59.454  1.00  5.210          H  
ATOM  12530 1HA  GLY A 791      70.137 -17.202  57.117  1.00  5.510          H  
ATOM  12531 2HA  GLY A 791      69.042 -17.637  58.412  1.00  5.510          H  
ATOM  12532  N   LEU A 792      67.240 -16.260  57.528  1.00  3.920          N  
ATOM  12533  CA  LEU A 792      66.090 -15.545  57.008  1.00  3.960          C  
ATOM  12534  C   LEU A 792      65.477 -14.690  58.110  1.00  3.880          C  
ATOM  12535  O   LEU A 792      65.594 -15.010  59.294  1.00  3.830          O  
ATOM  12536  CB  LEU A 792      65.072 -16.576  56.505  1.00  5.530          C  
ATOM  12537  CG  LEU A 792      65.596 -17.601  55.457  1.00  5.530          C  
ATOM  12538  CD1 LEU A 792      64.496 -18.610  55.137  1.00  5.530          C  
ATOM  12539  CD2 LEU A 792      66.034 -16.915  54.216  1.00  5.530          C  
ATOM  12540  H   LEU A 792      67.081 -17.084  58.081  1.00  4.700          H  
ATOM  12541  HA  LEU A 792      66.402 -14.882  56.204  1.00  4.750          H  
ATOM  12542 1HB  LEU A 792      64.714 -17.142  57.359  1.00  6.630          H  
ATOM  12543 2HB  LEU A 792      64.232 -16.041  56.060  1.00  6.630          H  
ATOM  12544  HG  LEU A 792      66.441 -18.137  55.875  1.00  6.630          H  
ATOM  12545 1HD1 LEU A 792      64.865 -19.342  54.423  1.00  6.630          H  
ATOM  12546 2HD1 LEU A 792      64.192 -19.121  56.039  1.00  6.630          H  
ATOM  12547 3HD1 LEU A 792      63.646 -18.099  54.718  1.00  6.630          H  
ATOM  12548 1HD2 LEU A 792      66.400 -17.659  53.541  1.00  6.630          H  
ATOM  12549 2HD2 LEU A 792      65.196 -16.397  53.769  1.00  6.630          H  
ATOM  12550 3HD2 LEU A 792      66.835 -16.215  54.432  1.00  6.630          H  
ATOM  12551  N   PHE A 793      64.795 -13.632  57.719  1.00  4.320          N  
ATOM  12552  CA  PHE A 793      64.129 -12.724  58.647  1.00  4.480          C  
ATOM  12553  C   PHE A 793      62.614 -12.813  58.616  1.00  4.490          C  
ATOM  12554  O   PHE A 793      62.021 -13.329  57.669  1.00  4.770          O  
ATOM  12555  CB  PHE A 793      64.525 -11.274  58.361  1.00  6.210          C  
ATOM  12556  CG  PHE A 793      65.919 -10.919  58.686  1.00  6.210          C  
ATOM  12557  CD1 PHE A 793      66.944 -11.149  57.789  1.00  6.210          C  
ATOM  12558  CD2 PHE A 793      66.206 -10.298  59.891  1.00  6.210          C  
ATOM  12559  CE1 PHE A 793      68.227 -10.771  58.096  1.00  6.210          C  
ATOM  12560  CE2 PHE A 793      67.480  -9.917  60.198  1.00  6.210          C  
ATOM  12561  CZ  PHE A 793      68.494 -10.148  59.304  1.00  6.210          C  
ATOM  12562  H   PHE A 793      64.741 -13.431  56.729  1.00  5.180          H  
ATOM  12563  HA  PHE A 793      64.461 -12.972  59.656  1.00  5.380          H  
ATOM  12564 1HB  PHE A 793      64.381 -11.055  57.322  1.00  7.450          H  
ATOM  12565 2HB  PHE A 793      63.859 -10.604  58.914  1.00  7.450          H  
ATOM  12566  HD1 PHE A 793      66.731 -11.633  56.833  1.00  7.450          H  
ATOM  12567  HD2 PHE A 793      65.397 -10.102  60.598  1.00  7.450          H  
ATOM  12568  HE1 PHE A 793      69.030 -10.955  57.381  1.00  7.450          H  
ATOM  12569  HE2 PHE A 793      67.686  -9.422  61.145  1.00  7.450          H  
ATOM  12570  HZ  PHE A 793      69.506  -9.837  59.545  1.00  7.450          H  
ATOM  12571  N   TRP A 794      61.987 -12.354  59.681  1.00  4.540          N  
ATOM  12572  CA  TRP A 794      60.540 -12.220  59.706  1.00  5.020          C  
ATOM  12573  C   TRP A 794      60.235 -11.220  58.594  1.00  5.380          C  
ATOM  12574  O   TRP A 794      61.007 -10.276  58.426  1.00  5.630          O  
ATOM  12575  CB  TRP A 794      60.128 -11.711  61.086  1.00  6.840          C  
ATOM  12576  CG  TRP A 794      58.702 -11.481  61.268  1.00  6.840          C  
ATOM  12577  CD1 TRP A 794      57.764 -12.364  61.675  1.00  6.840          C  
ATOM  12578  CD2 TRP A 794      58.024 -10.233  61.077  1.00  6.840          C  
ATOM  12579  NE1 TRP A 794      56.543 -11.755  61.729  1.00  6.840          N  
ATOM  12580  CE2 TRP A 794      56.687 -10.450  61.369  1.00  6.840          C  
ATOM  12581  CE3 TRP A 794      58.444  -8.960  60.690  1.00  6.840          C  
ATOM  12582  CZ2 TRP A 794      55.753  -9.447  61.281  1.00  6.840          C  
ATOM  12583  CZ3 TRP A 794      57.509  -7.959  60.607  1.00  6.840          C  
ATOM  12584  CH2 TRP A 794      56.199  -8.195  60.889  1.00  6.840          C  
ATOM  12585  H   TRP A 794      62.527 -12.016  60.466  1.00  5.450          H  
ATOM  12586  HA  TRP A 794      60.062 -13.175  59.487  1.00  6.020          H  
ATOM  12587 1HB  TRP A 794      60.445 -12.427  61.845  1.00  8.200          H  
ATOM  12588 2HB  TRP A 794      60.648 -10.778  61.281  1.00  8.200          H  
ATOM  12589  HD1 TRP A 794      57.958 -13.409  61.921  1.00  8.200          H  
ATOM  12590  HE1 TRP A 794      55.677 -12.187  61.994  1.00  8.200          H  
ATOM  12591  HE3 TRP A 794      59.492  -8.761  60.458  1.00  8.200          H  
ATOM  12592  HZ2 TRP A 794      54.698  -9.610  61.515  1.00  8.200          H  
ATOM  12593  HZ3 TRP A 794      57.840  -6.973  60.304  1.00  8.200          H  
ATOM  12594  HH2 TRP A 794      55.490  -7.377  60.819  1.00  8.200          H  
ATOM  12595  N   ASP A 795      59.159 -11.415  57.811  1.00  5.610          N  
ATOM  12596  CA  ASP A 795      58.870 -10.506  56.685  1.00  6.070          C  
ATOM  12597  C   ASP A 795      60.040 -10.424  55.678  1.00  5.920          C  
ATOM  12598  O   ASP A 795      60.500  -9.339  55.286  1.00  6.520          O  
ATOM  12599  CB  ASP A 795      58.483  -9.097  57.169  1.00  8.310          C  
ATOM  12600  CG  ASP A 795      57.922  -8.228  56.030  1.00  8.310          C  
ATOM  12601  OD1 ASP A 795      57.377  -8.783  55.101  1.00  8.310          O  
ATOM  12602  OD2 ASP A 795      58.044  -7.002  56.101  1.00  8.310          O  
ATOM  12603  H   ASP A 795      58.512 -12.203  57.973  1.00  6.730          H  
ATOM  12604  HA  ASP A 795      58.011 -10.910  56.154  1.00  7.280          H  
ATOM  12605 1HB  ASP A 795      57.710  -9.193  57.926  1.00  9.980          H  
ATOM  12606 2HB  ASP A 795      59.336  -8.596  57.626  1.00  9.980          H  
ATOM  12607  N   PHE A 796      60.515 -11.598  55.254  1.00  5.320          N  
ATOM  12608  CA  PHE A 796      61.587 -11.730  54.283  1.00  5.400          C  
ATOM  12609  C   PHE A 796      61.108 -12.656  53.151  1.00  5.540          C  
ATOM  12610  O   PHE A 796      61.296 -13.877  53.254  1.00  5.520          O  
ATOM  12611  CB  PHE A 796      62.772 -12.330  54.999  1.00  7.530          C  
ATOM  12612  CG  PHE A 796      64.068 -12.334  54.341  1.00  7.530          C  
ATOM  12613  CD1 PHE A 796      64.797 -11.171  54.263  1.00  7.530          C  
ATOM  12614  CD2 PHE A 796      64.591 -13.490  53.841  1.00  7.530          C  
ATOM  12615  CE1 PHE A 796      66.034 -11.161  53.684  1.00  7.530          C  
ATOM  12616  CE2 PHE A 796      65.838 -13.490  53.262  1.00  7.530          C  
ATOM  12617  CZ  PHE A 796      66.558 -12.325  53.183  1.00  7.530          C  
ATOM  12618  H   PHE A 796      60.111 -12.435  55.654  1.00  6.380          H  
ATOM  12619  HA  PHE A 796      61.870 -10.750  53.908  1.00  6.480          H  
ATOM  12620 1HB  PHE A 796      62.877 -11.787  55.911  1.00  9.030          H  
ATOM  12621 2HB  PHE A 796      62.539 -13.359  55.268  1.00  9.030          H  
ATOM  12622  HD1 PHE A 796      64.377 -10.250  54.676  1.00  9.030          H  
ATOM  12623  HD2 PHE A 796      64.006 -14.415  53.911  1.00  9.030          H  
ATOM  12624  HE1 PHE A 796      66.606 -10.229  53.625  1.00  9.030          H  
ATOM  12625  HE2 PHE A 796      66.263 -14.409  52.864  1.00  9.030          H  
ATOM  12626  HZ  PHE A 796      67.548 -12.324  52.722  1.00  9.030          H  
ATOM  12627  N   PRO A 797      60.528 -12.100  52.055  1.00  5.930          N  
ATOM  12628  CA  PRO A 797      59.893 -12.799  50.936  1.00  6.020          C  
ATOM  12629  C   PRO A 797      60.716 -13.913  50.315  1.00  5.800          C  
ATOM  12630  O   PRO A 797      60.153 -14.941  49.926  1.00  5.660          O  
ATOM  12631  CB  PRO A 797      59.701 -11.663  49.922  1.00  9.030          C  
ATOM  12632  CG  PRO A 797      59.513 -10.433  50.770  1.00  9.030          C  
ATOM  12633  CD  PRO A 797      60.469 -10.624  51.930  1.00  9.030          C  
ATOM  12634  HA  PRO A 797      58.917 -13.186  51.260  1.00  7.220          H  
ATOM  12635 1HB  PRO A 797      60.566 -11.596  49.245  1.00 10.840          H  
ATOM  12636 2HB  PRO A 797      58.819 -11.875  49.290  1.00 10.840          H  
ATOM  12637 1HG  PRO A 797      59.736  -9.529  50.181  1.00 10.840          H  
ATOM  12638 2HG  PRO A 797      58.466 -10.349  51.099  1.00 10.840          H  
ATOM  12639 1HD  PRO A 797      61.456 -10.202  51.703  1.00 10.840          H  
ATOM  12640 2HD  PRO A 797      59.997 -10.158  52.818  1.00 10.840          H  
ATOM  12641  N   SER A 798      62.056 -13.755  50.297  1.00  5.970          N  
ATOM  12642  CA  SER A 798      62.987 -14.740  49.745  1.00  6.020          C  
ATOM  12643  C   SER A 798      62.760 -16.141  50.323  1.00  5.530          C  
ATOM  12644  O   SER A 798      63.107 -17.147  49.699  1.00  5.560          O  
ATOM  12645  CB  SER A 798      64.409 -14.305  49.993  1.00  8.410          C  
ATOM  12646  OG  SER A 798      64.707 -13.108  49.314  1.00  8.410          O  
ATOM  12647  H   SER A 798      62.480 -12.893  50.620  1.00  7.160          H  
ATOM  12648  HA  SER A 798      62.825 -14.793  48.667  1.00  7.220          H  
ATOM  12649 1HB  SER A 798      64.546 -14.170  51.035  1.00 10.090          H  
ATOM  12650 2HB  SER A 798      65.087 -15.084  49.667  1.00 10.090          H  
ATOM  12651  HG  SER A 798      65.633 -12.915  49.507  1.00 10.090          H  
ATOM  12652  N   ALA A 799      62.130 -16.221  51.494  1.00  5.290          N  
ATOM  12653  CA  ALA A 799      61.892 -17.488  52.151  1.00  5.180          C  
ATOM  12654  C   ALA A 799      61.148 -18.449  51.241  1.00  5.030          C  
ATOM  12655  O   ALA A 799      61.388 -19.656  51.310  1.00  5.260          O  
ATOM  12656  CB  ALA A 799      61.089 -17.289  53.405  1.00  7.300          C  
ATOM  12657  H   ALA A 799      61.826 -15.358  51.961  1.00  6.350          H  
ATOM  12658  HA  ALA A 799      62.852 -17.926  52.411  1.00  6.220          H  
ATOM  12659 1HB  ALA A 799      60.948 -18.246  53.833  1.00  8.760          H  
ATOM  12660 2HB  ALA A 799      61.617 -16.623  54.089  1.00  8.760          H  
ATOM  12661 3HB  ALA A 799      60.121 -16.850  53.153  1.00  8.760          H  
ATOM  12662  N   GLY A 800      60.283 -17.939  50.354  1.00  4.940          N  
ATOM  12663  CA  GLY A 800      59.518 -18.779  49.440  1.00  5.090          C  
ATOM  12664  C   GLY A 800      60.408 -19.581  48.480  1.00  5.270          C  
ATOM  12665  O   GLY A 800      59.960 -20.564  47.883  1.00  5.590          O  
ATOM  12666  H   GLY A 800      60.131 -16.920  50.311  1.00  5.930          H  
ATOM  12667 1HA  GLY A 800      58.893 -19.462  50.018  1.00  6.110          H  
ATOM  12668 2HA  GLY A 800      58.842 -18.150  48.860  1.00  6.110          H  
ATOM  12669  N   LEU A 801      61.669 -19.164  48.327  1.00  5.230          N  
ATOM  12670  CA  LEU A 801      62.636 -19.830  47.465  1.00  5.550          C  
ATOM  12671  C   LEU A 801      63.384 -20.889  48.260  1.00  5.720          C  
ATOM  12672  O   LEU A 801      63.774 -21.928  47.721  1.00  6.050          O  
ATOM  12673  CB  LEU A 801      63.645 -18.797  46.953  1.00  7.640          C  
ATOM  12674  CG  LEU A 801      63.078 -17.621  46.126  1.00  7.640          C  
ATOM  12675  CD1 LEU A 801      64.203 -16.644  45.870  1.00  7.640          C  
ATOM  12676  CD2 LEU A 801      62.474 -18.125  44.805  1.00  7.640          C  
ATOM  12677  H   LEU A 801      61.981 -18.351  48.852  1.00  6.280          H  
ATOM  12678  HA  LEU A 801      62.116 -20.315  46.645  1.00  6.660          H  
ATOM  12679 1HB  LEU A 801      64.172 -18.383  47.809  1.00  9.170          H  
ATOM  12680 2HB  LEU A 801      64.374 -19.317  46.333  1.00  9.170          H  
ATOM  12681  HG  LEU A 801      62.306 -17.108  46.705  1.00  9.170          H  
ATOM  12682 1HD1 LEU A 801      63.825 -15.792  45.305  1.00  9.170          H  
ATOM  12683 2HD1 LEU A 801      64.601 -16.294  46.827  1.00  9.170          H  
ATOM  12684 3HD1 LEU A 801      64.993 -17.132  45.303  1.00  9.170          H  
ATOM  12685 1HD2 LEU A 801      62.089 -17.278  44.238  1.00  9.170          H  
ATOM  12686 2HD2 LEU A 801      63.241 -18.634  44.221  1.00  9.170          H  
ATOM  12687 3HD2 LEU A 801      61.657 -18.815  45.006  1.00  9.170          H  
ATOM  12688  N   PHE A 802      63.582 -20.607  49.550  1.00  5.630          N  
ATOM  12689  CA  PHE A 802      64.298 -21.507  50.465  1.00  5.760          C  
ATOM  12690  C   PHE A 802      63.411 -22.695  50.850  1.00  5.680          C  
ATOM  12691  O   PHE A 802      63.881 -23.832  51.000  1.00  6.170          O  
ATOM  12692  CB  PHE A 802      64.751 -20.734  51.704  1.00  8.010          C  
ATOM  12693  CG  PHE A 802      65.912 -19.820  51.429  1.00  8.010          C  
ATOM  12694  CD1 PHE A 802      65.708 -18.517  51.029  1.00  8.010          C  
ATOM  12695  CD2 PHE A 802      67.207 -20.259  51.579  1.00  8.010          C  
ATOM  12696  CE1 PHE A 802      66.761 -17.677  50.770  1.00  8.010          C  
ATOM  12697  CE2 PHE A 802      68.270 -19.426  51.331  1.00  8.010          C  
ATOM  12698  CZ  PHE A 802      68.046 -18.129  50.922  1.00  8.010          C  
ATOM  12699  H   PHE A 802      63.237 -19.704  49.879  1.00  6.760          H  
ATOM  12700  HA  PHE A 802      65.183 -21.886  49.954  1.00  6.910          H  
ATOM  12701 1HB  PHE A 802      63.929 -20.141  52.088  1.00  9.610          H  
ATOM  12702 2HB  PHE A 802      65.044 -21.431  52.488  1.00  9.610          H  
ATOM  12703  HD1 PHE A 802      64.715 -18.168  50.918  1.00  9.610          H  
ATOM  12704  HD2 PHE A 802      67.387 -21.272  51.898  1.00  9.610          H  
ATOM  12705  HE1 PHE A 802      66.578 -16.661  50.451  1.00  9.610          H  
ATOM  12706  HE2 PHE A 802      69.287 -19.792  51.456  1.00  9.610          H  
ATOM  12707  HZ  PHE A 802      68.887 -17.468  50.723  1.00  9.610          H  
ATOM  12708  N   GLY A 803      62.116 -22.414  51.016  1.00  5.220          N  
ATOM  12709  CA  GLY A 803      61.104 -23.404  51.376  1.00  5.220          C  
ATOM  12710  C   GLY A 803      60.794 -23.502  52.867  1.00  5.100          C  
ATOM  12711  O   GLY A 803      59.831 -24.167  53.254  1.00  5.270          O  
ATOM  12712  H   GLY A 803      61.818 -21.442  50.895  1.00  6.260          H  
ATOM  12713 1HA  GLY A 803      60.188 -23.164  50.837  1.00  6.260          H  
ATOM  12714 2HA  GLY A 803      61.425 -24.379  51.012  1.00  6.260          H  
ATOM  12715  N   VAL A 804      61.606 -22.857  53.699  1.00  4.910          N  
ATOM  12716  CA  VAL A 804      61.417 -22.850  55.146  1.00  4.900          C  
ATOM  12717  C   VAL A 804      61.424 -21.436  55.738  1.00  4.740          C  
ATOM  12718  O   VAL A 804      62.481 -20.916  56.056  1.00  4.680          O  
ATOM  12719  CB  VAL A 804      62.505 -23.716  55.831  1.00  6.860          C  
ATOM  12720  CG1 VAL A 804      62.279 -25.162  55.526  1.00  6.860          C  
ATOM  12721  CG2 VAL A 804      63.937 -23.335  55.306  1.00  6.860          C  
ATOM  12722  H   VAL A 804      62.375 -22.346  53.295  1.00  5.890          H  
ATOM  12723  HA  VAL A 804      60.461 -23.321  55.371  1.00  5.880          H  
ATOM  12724  HB  VAL A 804      62.437 -23.588  56.904  1.00  8.240          H  
ATOM  12725 1HG1 VAL A 804      63.039 -25.755  56.025  1.00  8.240          H  
ATOM  12726 2HG1 VAL A 804      61.292 -25.454  55.883  1.00  8.240          H  
ATOM  12727 3HG1 VAL A 804      62.336 -25.322  54.456  1.00  8.240          H  
ATOM  12728 1HG2 VAL A 804      64.652 -23.952  55.790  1.00  8.240          H  
ATOM  12729 2HG2 VAL A 804      63.992 -23.507  54.232  1.00  8.240          H  
ATOM  12730 3HG2 VAL A 804      64.195 -22.316  55.501  1.00  8.240          H  
ATOM  12731  N   PRO A 805      60.288 -20.750  55.829  1.00  4.830          N  
ATOM  12732  CA  PRO A 805      60.188 -19.427  56.407  1.00  4.840          C  
ATOM  12733  C   PRO A 805      60.551 -19.424  57.900  1.00  4.480          C  
ATOM  12734  O   PRO A 805      60.127 -20.307  58.643  1.00  4.210          O  
ATOM  12735  CB  PRO A 805      58.696 -19.093  56.206  1.00  7.260          C  
ATOM  12736  CG  PRO A 805      58.257 -19.976  55.057  1.00  7.260          C  
ATOM  12737  CD  PRO A 805      59.056 -21.251  55.223  1.00  7.260          C  
ATOM  12738  HA  PRO A 805      60.833 -18.781  55.846  1.00  5.810          H  
ATOM  12739 1HB  PRO A 805      58.127 -19.291  57.120  1.00  8.710          H  
ATOM  12740 2HB  PRO A 805      58.575 -18.016  55.980  1.00  8.710          H  
ATOM  12741 1HG  PRO A 805      57.169 -20.172  55.120  1.00  8.710          H  
ATOM  12742 2HG  PRO A 805      58.436 -19.481  54.092  1.00  8.710          H  
ATOM  12743 1HD  PRO A 805      58.559 -21.954  55.903  1.00  8.710          H  
ATOM  12744 2HD  PRO A 805      59.223 -21.679  54.241  1.00  8.710          H  
ATOM  12745  N   PRO A 806      61.179 -18.343  58.393  1.00  4.570          N  
ATOM  12746  CA  PRO A 806      61.537 -18.123  59.779  1.00  4.400          C  
ATOM  12747  C   PRO A 806      60.283 -17.881  60.580  1.00  4.140          C  
ATOM  12748  O   PRO A 806      60.285 -17.970  61.801  1.00  3.870          O  
ATOM  12749  CB  PRO A 806      62.427 -16.890  59.708  1.00  6.600          C  
ATOM  12750  CG  PRO A 806      61.966 -16.182  58.480  1.00  6.600          C  
ATOM  12751  CD  PRO A 806      61.548 -17.244  57.511  1.00  6.600          C  
ATOM  12752  HA  PRO A 806      62.062 -18.998  60.157  1.00  5.280          H  
ATOM  12753 1HB  PRO A 806      62.305 -16.281  60.615  1.00  7.920          H  
ATOM  12754 2HB  PRO A 806      63.487 -17.179  59.659  1.00  7.920          H  
ATOM  12755 1HG  PRO A 806      61.160 -15.470  58.723  1.00  7.920          H  
ATOM  12756 2HG  PRO A 806      62.783 -15.600  58.089  1.00  7.920          H  
ATOM  12757 1HD  PRO A 806      60.684 -16.862  56.942  1.00  7.920          H  
ATOM  12758 2HD  PRO A 806      62.378 -17.528  56.869  1.00  7.920          H  
ATOM  12759  N   GLU A 807      59.199 -17.598  59.871  1.00  4.300          N  
ATOM  12760  CA  GLU A 807      57.916 -17.357  60.466  1.00  4.180          C  
ATOM  12761  C   GLU A 807      57.349 -18.679  60.978  1.00  3.850          C  
ATOM  12762  O   GLU A 807      56.587 -18.684  61.946  1.00  3.650          O  
ATOM  12763  CB  GLU A 807      57.004 -16.674  59.452  1.00  5.900          C  
ATOM  12764  CG  GLU A 807      57.497 -15.261  59.094  1.00  5.900          C  
ATOM  12765  CD  GLU A 807      56.639 -14.520  58.122  1.00  5.900          C  
ATOM  12766  OE1 GLU A 807      55.638 -15.054  57.710  1.00  5.900          O  
ATOM  12767  OE2 GLU A 807      57.008 -13.412  57.760  1.00  5.900          O  
ATOM  12768  H   GLU A 807      59.261 -17.528  58.869  1.00  5.160          H  
ATOM  12769  HA  GLU A 807      58.045 -16.683  61.315  1.00  5.020          H  
ATOM  12770 1HB  GLU A 807      56.957 -17.268  58.539  1.00  7.080          H  
ATOM  12771 2HB  GLU A 807      55.994 -16.597  59.854  1.00  7.080          H  
ATOM  12772 1HG  GLU A 807      57.559 -14.688  60.005  1.00  7.080          H  
ATOM  12773 2HG  GLU A 807      58.504 -15.335  58.687  1.00  7.080          H  
ATOM  12774  N   GLU A 808      57.693 -19.807  60.322  1.00  3.910          N  
ATOM  12775  CA  GLU A 808      57.230 -21.107  60.777  1.00  3.750          C  
ATOM  12776  C   GLU A 808      58.053 -21.467  61.996  1.00  3.420          C  
ATOM  12777  O   GLU A 808      57.544 -22.066  62.951  1.00  3.200          O  
ATOM  12778  CB  GLU A 808      57.353 -22.165  59.685  1.00  5.310          C  
ATOM  12779  CG  GLU A 808      56.391 -21.964  58.530  1.00  5.310          C  
ATOM  12780  CD  GLU A 808      56.549 -22.991  57.464  1.00  5.310          C  
ATOM  12781  OE1 GLU A 808      57.502 -23.731  57.524  1.00  5.310          O  
ATOM  12782  OE2 GLU A 808      55.726 -23.040  56.582  1.00  5.310          O  
ATOM  12783  H   GLU A 808      58.330 -19.792  59.526  1.00  4.690          H  
ATOM  12784  HA  GLU A 808      56.184 -21.034  61.069  1.00  4.500          H  
ATOM  12785 1HB  GLU A 808      58.368 -22.155  59.282  1.00  6.380          H  
ATOM  12786 2HB  GLU A 808      57.178 -23.152  60.109  1.00  6.380          H  
ATOM  12787 1HG  GLU A 808      55.371 -22.000  58.911  1.00  6.380          H  
ATOM  12788 2HG  GLU A 808      56.556 -20.976  58.104  1.00  6.380          H  
ATOM  12789  N   MET A 809      59.340 -21.081  61.960  1.00  3.450          N  
ATOM  12790  CA  MET A 809      60.201 -21.323  63.108  1.00  3.240          C  
ATOM  12791  C   MET A 809      59.611 -20.594  64.307  1.00  2.960          C  
ATOM  12792  O   MET A 809      59.456 -21.183  65.381  1.00  2.760          O  
ATOM  12793  CB  MET A 809      61.638 -20.855  62.858  1.00  4.620          C  
ATOM  12794  CG  MET A 809      62.575 -21.044  64.038  1.00  4.620          C  
ATOM  12795  SD  MET A 809      64.286 -20.525  63.691  1.00  4.620          S  
ATOM  12796  CE  MET A 809      64.173 -18.730  63.658  1.00  4.620          C  
ATOM  12797  H   MET A 809      59.688 -20.642  61.101  1.00  4.140          H  
ATOM  12798  HA  MET A 809      60.203 -22.388  63.331  1.00  3.890          H  
ATOM  12799 1HB  MET A 809      62.061 -21.353  62.007  1.00  5.540          H  
ATOM  12800 2HB  MET A 809      61.625 -19.808  62.633  1.00  5.540          H  
ATOM  12801 1HG  MET A 809      62.214 -20.451  64.879  1.00  5.540          H  
ATOM  12802 2HG  MET A 809      62.569 -22.080  64.348  1.00  5.540          H  
ATOM  12803 1HE  MET A 809      65.162 -18.311  63.461  1.00  5.540          H  
ATOM  12804 2HE  MET A 809      63.484 -18.406  62.877  1.00  5.540          H  
ATOM  12805 3HE  MET A 809      63.817 -18.372  64.628  1.00  5.540          H  
ATOM  12806  N   GLN A 810      59.251 -19.319  64.115  1.00  3.010          N  
ATOM  12807  CA  GLN A 810      58.651 -18.557  65.188  1.00  2.810          C  
ATOM  12808  C   GLN A 810      57.283 -19.109  65.573  1.00  2.580          C  
ATOM  12809  O   GLN A 810      56.965 -19.182  66.752  1.00  2.310          O  
ATOM  12810  CB  GLN A 810      58.615 -17.073  64.852  1.00  4.010          C  
ATOM  12811  CG  GLN A 810      60.028 -16.471  64.862  1.00  4.010          C  
ATOM  12812  CD  GLN A 810      60.107 -15.008  64.524  1.00  4.010          C  
ATOM  12813  OE1 GLN A 810      59.205 -14.428  63.908  1.00  4.010          O  
ATOM  12814  NE2 GLN A 810      61.213 -14.406  64.940  1.00  4.010          N  
ATOM  12815  H   GLN A 810      59.440 -18.869  63.215  1.00  3.610          H  
ATOM  12816  HA  GLN A 810      59.299 -18.653  66.052  1.00  3.370          H  
ATOM  12817 1HB  GLN A 810      58.184 -16.938  63.860  1.00  4.820          H  
ATOM  12818 2HB  GLN A 810      57.986 -16.545  65.563  1.00  4.820          H  
ATOM  12819 1HG  GLN A 810      60.452 -16.608  65.854  1.00  4.820          H  
ATOM  12820 2HG  GLN A 810      60.632 -17.012  64.137  1.00  4.820          H  
ATOM  12821 1HE2 GLN A 810      61.364 -13.426  64.773  1.00  4.820          H  
ATOM  12822 2HE2 GLN A 810      61.913 -14.926  65.432  1.00  4.820          H  
ATOM  12823  N   ALA A 811      56.464 -19.581  64.628  1.00  2.750          N  
ATOM  12824  CA  ALA A 811      55.167 -20.105  65.043  1.00  2.670          C  
ATOM  12825  C   ALA A 811      55.346 -21.227  66.065  1.00  2.430          C  
ATOM  12826  O   ALA A 811      54.633 -21.262  67.075  1.00  2.260          O  
ATOM  12827  CB  ALA A 811      54.400 -20.623  63.844  1.00  3.770          C  
ATOM  12828  H   ALA A 811      56.692 -19.500  63.635  1.00  3.300          H  
ATOM  12829  HA  ALA A 811      54.606 -19.298  65.510  1.00  3.200          H  
ATOM  12830 1HB  ALA A 811      53.430 -20.996  64.162  1.00  4.520          H  
ATOM  12831 2HB  ALA A 811      54.268 -19.813  63.126  1.00  4.520          H  
ATOM  12832 3HB  ALA A 811      54.968 -21.428  63.380  1.00  4.520          H  
ATOM  12833  N   TYR A 812      56.338 -22.104  65.842  1.00  2.460          N  
ATOM  12834  CA  TYR A 812      56.635 -23.171  66.795  1.00  2.320          C  
ATOM  12835  C   TYR A 812      56.948 -22.583  68.160  1.00  2.030          C  
ATOM  12836  O   TYR A 812      56.364 -22.977  69.175  1.00  1.910          O  
ATOM  12837  CB  TYR A 812      57.825 -24.012  66.329  1.00  3.300          C  
ATOM  12838  CG  TYR A 812      58.276 -25.059  67.336  1.00  3.300          C  
ATOM  12839  CD1 TYR A 812      57.610 -26.267  67.420  1.00  3.300          C  
ATOM  12840  CD2 TYR A 812      59.362 -24.802  68.180  1.00  3.300          C  
ATOM  12841  CE1 TYR A 812      58.019 -27.215  68.325  1.00  3.300          C  
ATOM  12842  CE2 TYR A 812      59.765 -25.752  69.087  1.00  3.300          C  
ATOM  12843  CZ  TYR A 812      59.093 -26.961  69.155  1.00  3.300          C  
ATOM  12844  OH  TYR A 812      59.489 -27.925  70.039  1.00  3.300          O  
ATOM  12845  H   TYR A 812      56.859 -22.042  64.956  1.00  2.950          H  
ATOM  12846  HA  TYR A 812      55.758 -23.806  66.893  1.00  2.780          H  
ATOM  12847 1HB  TYR A 812      57.568 -24.519  65.398  1.00  3.960          H  
ATOM  12848 2HB  TYR A 812      58.668 -23.370  66.117  1.00  3.960          H  
ATOM  12849  HD1 TYR A 812      56.765 -26.470  66.766  1.00  3.960          H  
ATOM  12850  HD2 TYR A 812      59.892 -23.850  68.119  1.00  3.960          H  
ATOM  12851  HE1 TYR A 812      57.497 -28.169  68.385  1.00  3.960          H  
ATOM  12852  HE2 TYR A 812      60.612 -25.553  69.744  1.00  3.960          H  
ATOM  12853  HH  TYR A 812      60.240 -27.603  70.538  1.00  3.960          H  
ATOM  12854  N   VAL A 813      57.853 -21.608  68.160  1.00  1.990          N  
ATOM  12855  CA  VAL A 813      58.329 -20.966  69.371  1.00  1.790          C  
ATOM  12856  C   VAL A 813      57.213 -20.271  70.138  1.00  1.620          C  
ATOM  12857  O   VAL A 813      57.151 -20.372  71.371  1.00  1.460          O  
ATOM  12858  CB  VAL A 813      59.412 -19.942  68.971  1.00  2.590          C  
ATOM  12859  CG1 VAL A 813      59.812 -19.073  70.116  1.00  2.590          C  
ATOM  12860  CG2 VAL A 813      60.591 -20.704  68.456  1.00  2.590          C  
ATOM  12861  H   VAL A 813      58.269 -21.357  67.258  1.00  2.390          H  
ATOM  12862  HA  VAL A 813      58.776 -21.722  70.008  1.00  2.150          H  
ATOM  12863  HB  VAL A 813      59.028 -19.301  68.206  1.00  3.100          H  
ATOM  12864 1HG1 VAL A 813      60.582 -18.376  69.789  1.00  3.100          H  
ATOM  12865 2HG1 VAL A 813      58.960 -18.513  70.481  1.00  3.100          H  
ATOM  12866 3HG1 VAL A 813      60.207 -19.709  70.901  1.00  3.100          H  
ATOM  12867 1HG2 VAL A 813      61.375 -20.010  68.145  1.00  3.100          H  
ATOM  12868 2HG2 VAL A 813      60.961 -21.344  69.249  1.00  3.100          H  
ATOM  12869 3HG2 VAL A 813      60.313 -21.316  67.620  1.00  3.100          H  
ATOM  12870  N   ARG A 814      56.350 -19.563  69.428  1.00  1.710          N  
ATOM  12871  CA  ARG A 814      55.246 -18.858  70.038  1.00  1.600          C  
ATOM  12872  C   ARG A 814      54.305 -19.824  70.745  1.00  1.610          C  
ATOM  12873  O   ARG A 814      53.907 -19.589  71.896  1.00  1.520          O  
ATOM  12874  CB  ARG A 814      54.499 -18.072  68.969  1.00  2.280          C  
ATOM  12875  CG  ARG A 814      55.275 -16.877  68.408  1.00  2.280          C  
ATOM  12876  CD  ARG A 814      54.570 -16.219  67.300  1.00  2.280          C  
ATOM  12877  NE  ARG A 814      55.322 -15.087  66.745  1.00  2.280          N  
ATOM  12878  CZ  ARG A 814      54.916 -14.339  65.703  1.00  2.280          C  
ATOM  12879  NH1 ARG A 814      53.755 -14.587  65.128  1.00  2.280          N  
ATOM  12880  NH2 ARG A 814      55.670 -13.352  65.246  1.00  2.280          N  
ATOM  12881  H   ARG A 814      56.496 -19.507  68.423  1.00  2.050          H  
ATOM  12882  HA  ARG A 814      55.642 -18.181  70.770  1.00  1.920          H  
ATOM  12883 1HB  ARG A 814      54.275 -18.736  68.134  1.00  2.740          H  
ATOM  12884 2HB  ARG A 814      53.553 -17.708  69.367  1.00  2.740          H  
ATOM  12885 1HG  ARG A 814      55.423 -16.167  69.188  1.00  2.740          H  
ATOM  12886 2HG  ARG A 814      56.239 -17.209  68.046  1.00  2.740          H  
ATOM  12887 1HD  ARG A 814      54.419 -16.949  66.503  1.00  2.740          H  
ATOM  12888 2HD  ARG A 814      53.622 -15.863  67.647  1.00  2.740          H  
ATOM  12889  HE  ARG A 814      56.217 -14.859  67.164  1.00  2.740          H  
ATOM  12890 1HH1 ARG A 814      53.167 -15.335  65.465  1.00  2.740          H  
ATOM  12891 2HH1 ARG A 814      53.447 -14.029  64.344  1.00  2.740          H  
ATOM  12892 1HH2 ARG A 814      56.574 -13.146  65.661  1.00  2.740          H  
ATOM  12893 2HH2 ARG A 814      55.347 -12.801  64.469  1.00  2.740          H  
ATOM  12894  N   LYS A 815      53.993 -20.943  70.082  1.00  1.760          N  
ATOM  12895  CA  LYS A 815      53.117 -21.942  70.668  1.00  1.850          C  
ATOM  12896  C   LYS A 815      53.720 -22.551  71.930  1.00  1.730          C  
ATOM  12897  O   LYS A 815      53.008 -22.726  72.931  1.00  1.740          O  
ATOM  12898  CB  LYS A 815      52.814 -23.038  69.646  1.00  2.550          C  
ATOM  12899  CG  LYS A 815      51.899 -22.597  68.500  1.00  2.550          C  
ATOM  12900  CD  LYS A 815      51.695 -23.717  67.483  1.00  2.550          C  
ATOM  12901  CE  LYS A 815      50.817 -23.267  66.323  1.00  2.550          C  
ATOM  12902  NZ  LYS A 815      50.633 -24.350  65.313  1.00  2.550          N  
ATOM  12903  H   LYS A 815      54.335 -21.060  69.122  1.00  2.110          H  
ATOM  12904  HA  LYS A 815      52.182 -21.458  70.947  1.00  2.220          H  
ATOM  12905 1HB  LYS A 815      53.753 -23.382  69.206  1.00  3.060          H  
ATOM  12906 2HB  LYS A 815      52.355 -23.888  70.147  1.00  3.060          H  
ATOM  12907 1HG  LYS A 815      50.930 -22.311  68.910  1.00  3.060          H  
ATOM  12908 2HG  LYS A 815      52.327 -21.731  68.003  1.00  3.060          H  
ATOM  12909 1HD  LYS A 815      52.668 -24.018  67.089  1.00  3.060          H  
ATOM  12910 2HD  LYS A 815      51.234 -24.577  67.968  1.00  3.060          H  
ATOM  12911 1HE  LYS A 815      49.842 -22.971  66.706  1.00  3.060          H  
ATOM  12912 2HE  LYS A 815      51.283 -22.408  65.838  1.00  3.060          H  
ATOM  12913 1HZ  LYS A 815      50.048 -24.014  64.560  1.00  3.060          H  
ATOM  12914 2HZ  LYS A 815      51.533 -24.623  64.943  1.00  3.060          H  
ATOM  12915 3HZ  LYS A 815      50.193 -25.148  65.749  1.00  3.060          H  
ATOM  12916  N   THR A 816      55.027 -22.860  71.902  1.00  1.690          N  
ATOM  12917  CA  THR A 816      55.647 -23.457  73.071  1.00  1.650          C  
ATOM  12918  C   THR A 816      55.776 -22.468  74.222  1.00  1.460          C  
ATOM  12919  O   THR A 816      55.536 -22.845  75.372  1.00  1.490          O  
ATOM  12920  CB  THR A 816      57.030 -24.071  72.737  1.00  2.330          C  
ATOM  12921  OG1 THR A 816      57.892 -23.071  72.180  1.00  2.330          O  
ATOM  12922  CG2 THR A 816      56.877 -25.224  71.732  1.00  2.330          C  
ATOM  12923  H   THR A 816      55.577 -22.729  71.043  1.00  2.030          H  
ATOM  12924  HA  THR A 816      55.007 -24.269  73.407  1.00  1.980          H  
ATOM  12925  HB  THR A 816      57.480 -24.446  73.649  1.00  2.790          H  
ATOM  12926  HG1 THR A 816      58.080 -22.388  72.834  1.00  2.790          H  
ATOM  12927 1HG2 THR A 816      57.849 -25.646  71.512  1.00  2.790          H  
ATOM  12928 2HG2 THR A 816      56.236 -25.992  72.157  1.00  2.790          H  
ATOM  12929 3HG2 THR A 816      56.434 -24.859  70.813  1.00  2.790          H  
ATOM  12930  N   HIS A 817      56.085 -21.196  73.948  1.00  1.340          N  
ATOM  12931  CA  HIS A 817      56.230 -20.268  75.058  1.00  1.220          C  
ATOM  12932  C   HIS A 817      54.893 -20.023  75.742  1.00  1.240          C  
ATOM  12933  O   HIS A 817      54.834 -19.966  76.973  1.00  1.260          O  
ATOM  12934  CB  HIS A 817      56.843 -18.938  74.630  1.00  1.760          C  
ATOM  12935  CG  HIS A 817      58.307 -19.020  74.255  1.00  1.760          C  
ATOM  12936  ND1 HIS A 817      59.198 -19.878  74.872  1.00  1.760          N  
ATOM  12937  CD2 HIS A 817      59.027 -18.328  73.354  1.00  1.760          C  
ATOM  12938  CE1 HIS A 817      60.395 -19.705  74.362  1.00  1.760          C  
ATOM  12939  NE2 HIS A 817      60.321 -18.777  73.436  1.00  1.760          N  
ATOM  12940  H   HIS A 817      56.293 -20.895  72.989  1.00  1.610          H  
ATOM  12941  HA  HIS A 817      56.896 -20.700  75.801  1.00  1.460          H  
ATOM  12942 1HB  HIS A 817      56.296 -18.558  73.760  1.00  2.110          H  
ATOM  12943 2HB  HIS A 817      56.724 -18.223  75.426  1.00  2.110          H  
ATOM  12944  HD2 HIS A 817      58.653 -17.558  72.684  1.00  2.110          H  
ATOM  12945  HE1 HIS A 817      61.295 -20.245  74.651  1.00  2.110          H  
ATOM  12946  HE2 HIS A 817      61.090 -18.443  72.867  1.00  2.110          H  
ATOM  12947  N   LEU A 818      53.807 -19.894  74.967  1.00  1.320          N  
ATOM  12948  CA  LEU A 818      52.500 -19.691  75.583  1.00  1.430          C  
ATOM  12949  C   LEU A 818      52.133 -20.908  76.433  1.00  1.550          C  
ATOM  12950  O   LEU A 818      51.598 -20.756  77.544  1.00  1.640          O  
ATOM  12951  CB  LEU A 818      51.424 -19.422  74.517  1.00  1.960          C  
ATOM  12952  CG  LEU A 818      49.926 -19.229  75.024  1.00  1.960          C  
ATOM  12953  CD1 LEU A 818      49.794 -18.031  75.993  1.00  1.960          C  
ATOM  12954  CD2 LEU A 818      49.031 -19.018  73.801  1.00  1.960          C  
ATOM  12955  H   LEU A 818      53.888 -19.914  73.941  1.00  1.580          H  
ATOM  12956  HA  LEU A 818      52.570 -18.822  76.232  1.00  1.720          H  
ATOM  12957 1HB  LEU A 818      51.710 -18.524  73.969  1.00  2.350          H  
ATOM  12958 2HB  LEU A 818      51.436 -20.259  73.811  1.00  2.350          H  
ATOM  12959  HG  LEU A 818      49.612 -20.128  75.556  1.00  2.350          H  
ATOM  12960 1HD1 LEU A 818      48.757 -17.940  76.314  1.00  2.350          H  
ATOM  12961 2HD1 LEU A 818      50.424 -18.179  76.873  1.00  2.350          H  
ATOM  12962 3HD1 LEU A 818      50.083 -17.126  75.478  1.00  2.350          H  
ATOM  12963 1HD2 LEU A 818      47.993 -18.909  74.120  1.00  2.350          H  
ATOM  12964 2HD2 LEU A 818      49.343 -18.118  73.266  1.00  2.350          H  
ATOM  12965 3HD2 LEU A 818      49.118 -19.881  73.139  1.00  2.350          H  
ATOM  12966  N   ALA A 819      52.381 -22.121  75.907  1.00  1.620          N  
ATOM  12967  CA  ALA A 819      52.080 -23.327  76.653  1.00  1.790          C  
ATOM  12968  C   ALA A 819      52.846 -23.366  77.972  1.00  1.750          C  
ATOM  12969  O   ALA A 819      52.285 -23.725  79.004  1.00  1.910          O  
ATOM  12970  CB  ALA A 819      52.420 -24.551  75.829  1.00  2.440          C  
ATOM  12971  H   ALA A 819      52.770 -22.214  74.961  1.00  1.940          H  
ATOM  12972  HA  ALA A 819      51.013 -23.328  76.878  1.00  2.150          H  
ATOM  12973 1HB  ALA A 819      52.169 -25.449  76.388  1.00  2.930          H  
ATOM  12974 2HB  ALA A 819      51.856 -24.525  74.897  1.00  2.930          H  
ATOM  12975 3HB  ALA A 819      53.486 -24.545  75.607  1.00  2.930          H  
ATOM  12976  N   PHE A 820      54.119 -22.945  77.969  1.00  1.590          N  
ATOM  12977  CA  PHE A 820      54.868 -22.937  79.217  1.00  1.610          C  
ATOM  12978  C   PHE A 820      54.304 -21.928  80.206  1.00  1.620          C  
ATOM  12979  O   PHE A 820      54.125 -22.240  81.385  1.00  1.760          O  
ATOM  12980  CB  PHE A 820      56.350 -22.681  78.988  1.00  2.250          C  
ATOM  12981  CG  PHE A 820      57.087 -23.883  78.497  1.00  2.250          C  
ATOM  12982  CD1 PHE A 820      57.721 -23.888  77.267  1.00  2.250          C  
ATOM  12983  CD2 PHE A 820      57.128 -25.034  79.266  1.00  2.250          C  
ATOM  12984  CE1 PHE A 820      58.380 -25.002  76.824  1.00  2.250          C  
ATOM  12985  CE2 PHE A 820      57.773 -26.144  78.823  1.00  2.250          C  
ATOM  12986  CZ  PHE A 820      58.403 -26.141  77.608  1.00  2.250          C  
ATOM  12987  H   PHE A 820      54.576 -22.708  77.083  1.00  1.910          H  
ATOM  12988  HA  PHE A 820      54.767 -23.921  79.662  1.00  1.930          H  
ATOM  12989 1HB  PHE A 820      56.459 -21.895  78.240  1.00  2.700          H  
ATOM  12990 2HB  PHE A 820      56.806 -22.340  79.907  1.00  2.700          H  
ATOM  12991  HD1 PHE A 820      57.696 -22.990  76.648  1.00  2.700          H  
ATOM  12992  HD2 PHE A 820      56.635 -25.059  80.232  1.00  2.700          H  
ATOM  12993  HE1 PHE A 820      58.877 -24.984  75.862  1.00  2.700          H  
ATOM  12994  HE2 PHE A 820      57.787 -27.044  79.434  1.00  2.700          H  
ATOM  12995  HZ  PHE A 820      58.916 -27.044  77.272  1.00  2.700          H  
ATOM  12996  N   VAL A 821      53.891 -20.756  79.732  1.00  1.510          N  
ATOM  12997  CA  VAL A 821      53.325 -19.752  80.633  1.00  1.570          C  
ATOM  12998  C   VAL A 821      52.132 -20.311  81.408  1.00  1.770          C  
ATOM  12999  O   VAL A 821      51.991 -20.058  82.607  1.00  1.930          O  
ATOM  13000  CB  VAL A 821      52.917 -18.487  79.842  1.00  2.170          C  
ATOM  13001  CG1 VAL A 821      52.064 -17.534  80.710  1.00  2.170          C  
ATOM  13002  CG2 VAL A 821      54.213 -17.764  79.392  1.00  2.170          C  
ATOM  13003  H   VAL A 821      54.050 -20.535  78.742  1.00  1.810          H  
ATOM  13004  HA  VAL A 821      54.097 -19.469  81.348  1.00  1.880          H  
ATOM  13005  HB  VAL A 821      52.330 -18.774  78.972  1.00  2.610          H  
ATOM  13006 1HG1 VAL A 821      51.799 -16.654  80.123  1.00  2.610          H  
ATOM  13007 2HG1 VAL A 821      51.149 -18.025  81.027  1.00  2.610          H  
ATOM  13008 3HG1 VAL A 821      52.631 -17.240  81.588  1.00  2.610          H  
ATOM  13009 1HG2 VAL A 821      53.969 -16.882  78.823  1.00  2.610          H  
ATOM  13010 2HG2 VAL A 821      54.792 -17.483  80.272  1.00  2.610          H  
ATOM  13011 3HG2 VAL A 821      54.806 -18.421  78.783  1.00  2.610          H  
ATOM  13012  N   GLY A 822      51.266 -21.053  80.728  1.00  1.830          N  
ATOM  13013  CA  GLY A 822      50.109 -21.656  81.383  1.00  2.070          C  
ATOM  13014  C   GLY A 822      50.353 -23.031  82.038  1.00  2.310          C  
ATOM  13015  O   GLY A 822      49.403 -23.637  82.543  1.00  2.480          O  
ATOM  13016  H   GLY A 822      51.408 -21.163  79.714  1.00  2.200          H  
ATOM  13017 1HA  GLY A 822      49.743 -20.972  82.143  1.00  2.480          H  
ATOM  13018 2HA  GLY A 822      49.312 -21.756  80.650  1.00  2.480          H  
ATOM  13019  N   LYS A 823      51.590 -23.546  82.016  1.00  2.360          N  
ATOM  13020  CA  LYS A 823      51.874 -24.880  82.556  1.00  2.650          C  
ATOM  13021  C   LYS A 823      52.863 -24.870  83.726  1.00  2.710          C  
ATOM  13022  O   LYS A 823      52.693 -25.616  84.694  1.00  3.110          O  
ATOM  13023  CB  LYS A 823      52.423 -25.805  81.459  1.00  3.590          C  
ATOM  13024  CG  LYS A 823      52.591 -27.279  81.887  1.00  3.590          C  
ATOM  13025  CD  LYS A 823      53.116 -28.169  80.733  1.00  3.590          C  
ATOM  13026  CE  LYS A 823      53.172 -29.651  81.154  1.00  3.590          C  
ATOM  13027  NZ  LYS A 823      53.709 -30.558  80.074  1.00  3.590          N  
ATOM  13028  H   LYS A 823      52.350 -22.995  81.623  1.00  2.830          H  
ATOM  13029  HA  LYS A 823      50.940 -25.303  82.921  1.00  3.180          H  
ATOM  13030 1HB  LYS A 823      51.756 -25.776  80.597  1.00  4.310          H  
ATOM  13031 2HB  LYS A 823      53.392 -25.434  81.130  1.00  4.310          H  
ATOM  13032 1HG  LYS A 823      53.272 -27.332  82.729  1.00  4.310          H  
ATOM  13033 2HG  LYS A 823      51.625 -27.662  82.212  1.00  4.310          H  
ATOM  13034 1HD  LYS A 823      52.466 -28.068  79.863  1.00  4.310          H  
ATOM  13035 2HD  LYS A 823      54.122 -27.844  80.454  1.00  4.310          H  
ATOM  13036 1HE  LYS A 823      53.787 -29.759  82.038  1.00  4.310          H  
ATOM  13037 2HE  LYS A 823      52.157 -29.967  81.394  1.00  4.310          H  
ATOM  13038 1HZ  LYS A 823      53.692 -31.506  80.409  1.00  4.310          H  
ATOM  13039 2HZ  LYS A 823      53.131 -30.487  79.253  1.00  4.310          H  
ATOM  13040 3HZ  LYS A 823      54.694 -30.344  79.807  1.00  4.310          H  
ATOM  13041  N   MET A 824      53.921 -24.070  83.619  1.00  2.510          N  
ATOM  13042  CA  MET A 824      54.984 -24.066  84.613  1.00  2.680          C  
ATOM  13043  C   MET A 824      54.995 -22.834  85.503  1.00  2.440          C  
ATOM  13044  O   MET A 824      54.963 -21.705  85.026  1.00  2.460          O  
ATOM  13045  CB  MET A 824      56.309 -24.213  83.880  1.00  3.680          C  
ATOM  13046  CG  MET A 824      56.453 -25.526  83.174  1.00  3.680          C  
ATOM  13047  SD  MET A 824      56.629 -26.910  84.342  1.00  3.680          S  
ATOM  13048  CE  MET A 824      56.293 -28.372  83.351  1.00  3.680          C  
ATOM  13049  H   MET A 824      53.998 -23.451  82.811  1.00  3.010          H  
ATOM  13050  HA  MET A 824      54.844 -24.927  85.264  1.00  3.220          H  
ATOM  13051 1HB  MET A 824      56.391 -23.421  83.133  1.00  4.420          H  
ATOM  13052 2HB  MET A 824      57.137 -24.111  84.558  1.00  4.420          H  
ATOM  13053 1HG  MET A 824      55.583 -25.710  82.546  1.00  4.420          H  
ATOM  13054 2HG  MET A 824      57.319 -25.469  82.546  1.00  4.420          H  
ATOM  13055 1HE  MET A 824      56.376 -29.261  83.976  1.00  4.420          H  
ATOM  13056 2HE  MET A 824      55.302 -28.306  82.961  1.00  4.420          H  
ATOM  13057 3HE  MET A 824      56.986 -28.452  82.530  1.00  4.420          H  
ATOM  13058  N   TRP A 825      55.106 -23.081  86.805  1.00  2.570          N  
ATOM  13059  CA  TRP A 825      55.153 -22.039  87.828  1.00  2.510          C  
ATOM  13060  C   TRP A 825      56.484 -21.644  88.535  1.00  2.590          C  
ATOM  13061  O   TRP A 825      56.458 -20.679  89.297  1.00  2.770          O  
ATOM  13062  CB  TRP A 825      54.180 -22.445  88.925  1.00  3.540          C  
ATOM  13063  CG  TRP A 825      54.453 -23.799  89.397  1.00  3.540          C  
ATOM  13064  CD1 TRP A 825      53.869 -24.928  88.921  1.00  3.540          C  
ATOM  13065  CD2 TRP A 825      55.390 -24.226  90.418  1.00  3.540          C  
ATOM  13066  NE1 TRP A 825      54.381 -26.018  89.552  1.00  3.540          N  
ATOM  13067  CE2 TRP A 825      55.316 -25.608  90.472  1.00  3.540          C  
ATOM  13068  CE3 TRP A 825      56.276 -23.553  91.271  1.00  3.540          C  
ATOM  13069  CZ2 TRP A 825      56.096 -26.346  91.336  1.00  3.540          C  
ATOM  13070  CZ3 TRP A 825      57.057 -24.287  92.134  1.00  3.540          C  
ATOM  13071  CH2 TRP A 825      56.973 -25.650  92.168  1.00  3.540          C  
ATOM  13072  H   TRP A 825      55.119 -24.050  87.094  1.00  3.080          H  
ATOM  13073  HA  TRP A 825      54.783 -21.135  87.354  1.00  3.010          H  
ATOM  13074 1HB  TRP A 825      54.227 -21.746  89.754  1.00  4.250          H  
ATOM  13075 2HB  TRP A 825      53.194 -22.443  88.542  1.00  4.250          H  
ATOM  13076  HD1 TRP A 825      53.107 -24.956  88.135  1.00  4.250          H  
ATOM  13077  HE1 TRP A 825      54.114 -26.977  89.369  1.00  4.250          H  
ATOM  13078  HE3 TRP A 825      56.349 -22.466  91.251  1.00  4.250          H  
ATOM  13079  HZ2 TRP A 825      56.043 -27.435  91.381  1.00  4.250          H  
ATOM  13080  HZ3 TRP A 825      57.744 -23.754  92.790  1.00  4.250          H  
ATOM  13081  HH2 TRP A 825      57.604 -26.204  92.861  1.00  4.250          H  
ATOM  13082  N   PRO A 826      57.621 -22.374  88.451  1.00  2.640          N  
ATOM  13083  CA  PRO A 826      58.832 -22.018  89.181  1.00  2.820          C  
ATOM  13084  C   PRO A 826      59.370 -20.702  88.634  1.00  2.630          C  
ATOM  13085  O   PRO A 826      59.407 -20.510  87.420  1.00  2.450          O  
ATOM  13086  CB  PRO A 826      59.727 -23.235  88.945  1.00  4.230          C  
ATOM  13087  CG  PRO A 826      59.211 -23.848  87.660  1.00  4.230          C  
ATOM  13088  CD  PRO A 826      57.749 -23.548  87.606  1.00  4.230          C  
ATOM  13089  HA  PRO A 826      58.591 -21.914  90.248  1.00  3.380          H  
ATOM  13090 1HB  PRO A 826      60.781 -22.918  88.871  1.00  5.080          H  
ATOM  13091 2HB  PRO A 826      59.658 -23.924  89.805  1.00  5.080          H  
ATOM  13092 1HG  PRO A 826      59.725 -23.399  86.815  1.00  5.080          H  
ATOM  13093 2HG  PRO A 826      59.425 -24.925  87.632  1.00  5.080          H  
ATOM  13094 1HD  PRO A 826      57.572 -23.277  86.577  1.00  5.080          H  
ATOM  13095 2HD  PRO A 826      57.151 -24.397  87.968  1.00  5.080          H  
ATOM  13096  N   VAL A 827      59.900 -19.835  89.490  1.00  2.760          N  
ATOM  13097  CA  VAL A 827      60.319 -18.524  88.991  1.00  2.650          C  
ATOM  13098  C   VAL A 827      61.494 -18.512  88.034  1.00  2.440          C  
ATOM  13099  O   VAL A 827      61.427 -17.900  86.973  1.00  2.330          O  
ATOM  13100  CB  VAL A 827      60.607 -17.551  90.152  1.00  3.750          C  
ATOM  13101  CG1 VAL A 827      61.209 -16.215  89.606  1.00  3.750          C  
ATOM  13102  CG2 VAL A 827      59.302 -17.287  90.900  1.00  3.750          C  
ATOM  13103  H   VAL A 827      59.931 -20.048  90.479  1.00  3.310          H  
ATOM  13104  HA  VAL A 827      59.469 -18.113  88.454  1.00  3.180          H  
ATOM  13105  HB  VAL A 827      61.342 -17.991  90.828  1.00  4.500          H  
ATOM  13106 1HG1 VAL A 827      61.396 -15.540  90.434  1.00  4.500          H  
ATOM  13107 2HG1 VAL A 827      62.148 -16.389  89.083  1.00  4.500          H  
ATOM  13108 3HG1 VAL A 827      60.501 -15.753  88.917  1.00  4.500          H  
ATOM  13109 1HG2 VAL A 827      59.484 -16.606  91.723  1.00  4.500          H  
ATOM  13110 2HG2 VAL A 827      58.576 -16.851  90.214  1.00  4.500          H  
ATOM  13111 3HG2 VAL A 827      58.905 -18.220  91.286  1.00  4.500          H  
ATOM  13112  N   GLU A 828      62.590 -19.161  88.363  1.00  2.430          N  
ATOM  13113  CA  GLU A 828      63.741 -19.035  87.484  1.00  2.300          C  
ATOM  13114  C   GLU A 828      63.519 -19.523  86.051  1.00  2.100          C  
ATOM  13115  O   GLU A 828      63.924 -18.829  85.109  1.00  2.070          O  
ATOM  13116  CB  GLU A 828      64.914 -19.757  88.145  1.00  3.270          C  
ATOM  13117  CG  GLU A 828      65.435 -19.012  89.395  1.00  3.270          C  
ATOM  13118  CD  GLU A 828      64.535 -19.130  90.634  1.00  3.270          C  
ATOM  13119  OE1 GLU A 828      63.589 -19.900  90.612  1.00  3.270          O  
ATOM  13120  OE2 GLU A 828      64.790 -18.422  91.583  1.00  3.270          O  
ATOM  13121  H   GLU A 828      62.648 -19.683  89.236  1.00  2.920          H  
ATOM  13122  HA  GLU A 828      63.995 -17.979  87.430  1.00  2.760          H  
ATOM  13123 1HB  GLU A 828      64.613 -20.761  88.438  1.00  3.930          H  
ATOM  13124 2HB  GLU A 828      65.736 -19.851  87.432  1.00  3.930          H  
ATOM  13125 1HG  GLU A 828      66.425 -19.401  89.644  1.00  3.930          H  
ATOM  13126 2HG  GLU A 828      65.548 -17.959  89.144  1.00  3.930          H  
ATOM  13127  N   THR A 829      62.815 -20.633  85.855  1.00  2.100          N  
ATOM  13128  CA  THR A 829      62.620 -21.104  84.496  1.00  2.000          C  
ATOM  13129  C   THR A 829      61.382 -20.490  83.841  1.00  1.910          C  
ATOM  13130  O   THR A 829      61.334 -20.367  82.613  1.00  1.750          O  
ATOM  13131  CB  THR A 829      62.568 -22.642  84.453  1.00  2.840          C  
ATOM  13132  OG1 THR A 829      61.509 -23.100  85.266  1.00  2.840          O  
ATOM  13133  CG2 THR A 829      63.879 -23.237  84.959  1.00  2.840          C  
ATOM  13134  H   THR A 829      62.472 -21.166  86.643  1.00  2.520          H  
ATOM  13135  HA  THR A 829      63.483 -20.797  83.907  1.00  2.400          H  
ATOM  13136  HB  THR A 829      62.394 -22.957  83.443  1.00  3.410          H  
ATOM  13137  HG1 THR A 829      61.347 -24.032  85.080  1.00  3.410          H  
ATOM  13138 1HG2 THR A 829      63.816 -24.322  84.917  1.00  3.410          H  
ATOM  13139 2HG2 THR A 829      64.699 -22.897  84.340  1.00  3.410          H  
ATOM  13140 3HG2 THR A 829      64.055 -22.926  85.984  1.00  3.410          H  
ATOM  13141  N   GLN A 830      60.408 -20.017  84.628  1.00  2.060          N  
ATOM  13142  CA  GLN A 830      59.257 -19.380  84.017  1.00  2.000          C  
ATOM  13143  C   GLN A 830      59.723 -17.999  83.563  1.00  1.860          C  
ATOM  13144  O   GLN A 830      59.412 -17.579  82.453  1.00  1.710          O  
ATOM  13145  CB  GLN A 830      58.081 -19.304  84.976  1.00  2.820          C  
ATOM  13146  CG  GLN A 830      56.782 -18.773  84.373  1.00  2.820          C  
ATOM  13147  CD  GLN A 830      55.698 -18.649  85.415  1.00  2.820          C  
ATOM  13148  OE1 GLN A 830      55.980 -18.869  86.599  1.00  2.820          O  
ATOM  13149  NE2 GLN A 830      54.499 -18.255  85.029  1.00  2.820          N  
ATOM  13150  H   GLN A 830      60.415 -20.157  85.643  1.00  2.470          H  
ATOM  13151  HA  GLN A 830      58.951 -19.951  83.142  1.00  2.400          H  
ATOM  13152 1HB  GLN A 830      57.871 -20.305  85.366  1.00  3.390          H  
ATOM  13153 2HB  GLN A 830      58.368 -18.699  85.811  1.00  3.390          H  
ATOM  13154 1HG  GLN A 830      56.960 -17.802  83.961  1.00  3.390          H  
ATOM  13155 2HG  GLN A 830      56.435 -19.462  83.600  1.00  3.390          H  
ATOM  13156 1HE2 GLN A 830      53.780 -18.111  85.750  1.00  3.390          H  
ATOM  13157 2HE2 GLN A 830      54.303 -18.075  84.065  1.00  3.390          H  
ATOM  13158  N   LYS A 831      60.510 -17.297  84.395  1.00  1.930          N  
ATOM  13159  CA  LYS A 831      61.036 -15.989  84.029  1.00  1.880          C  
ATOM  13160  C   LYS A 831      61.790 -16.078  82.715  1.00  1.690          C  
ATOM  13161  O   LYS A 831      61.615 -15.228  81.839  1.00  1.670          O  
ATOM  13162  CB  LYS A 831      62.021 -15.442  85.064  1.00  2.650          C  
ATOM  13163  CG  LYS A 831      62.549 -14.064  84.682  1.00  2.650          C  
ATOM  13164  CD  LYS A 831      63.575 -13.517  85.629  1.00  2.650          C  
ATOM  13165  CE  LYS A 831      64.092 -12.173  85.093  1.00  2.650          C  
ATOM  13166  NZ  LYS A 831      65.108 -11.565  85.979  1.00  2.650          N  
ATOM  13167  H   LYS A 831      60.731 -17.666  85.318  1.00  2.320          H  
ATOM  13168  HA  LYS A 831      60.204 -15.294  83.910  1.00  2.260          H  
ATOM  13169 1HB  LYS A 831      61.545 -15.375  86.041  1.00  3.180          H  
ATOM  13170 2HB  LYS A 831      62.867 -16.128  85.163  1.00  3.180          H  
ATOM  13171 1HG  LYS A 831      62.992 -14.081  83.687  1.00  3.180          H  
ATOM  13172 2HG  LYS A 831      61.706 -13.374  84.677  1.00  3.180          H  
ATOM  13173 1HD  LYS A 831      63.160 -13.390  86.624  1.00  3.180          H  
ATOM  13174 2HD  LYS A 831      64.408 -14.216  85.695  1.00  3.180          H  
ATOM  13175 1HE  LYS A 831      64.534 -12.337  84.110  1.00  3.180          H  
ATOM  13176 2HE  LYS A 831      63.252 -11.481  84.991  1.00  3.180          H  
ATOM  13177 1HZ  LYS A 831      65.420 -10.690  85.593  1.00  3.180          H  
ATOM  13178 2HZ  LYS A 831      64.683 -11.391  86.901  1.00  3.180          H  
ATOM  13179 3HZ  LYS A 831      65.893 -12.184  86.083  1.00  3.180          H  
ATOM  13180  N   LYS A 832      62.666 -17.084  82.584  1.00  1.600          N  
ATOM  13181  CA  LYS A 832      63.429 -17.255  81.360  1.00  1.460          C  
ATOM  13182  C   LYS A 832      62.477 -17.494  80.170  1.00  1.330          C  
ATOM  13183  O   LYS A 832      62.706 -16.926  79.095  1.00  1.220          O  
ATOM  13184  CB  LYS A 832      64.479 -18.324  81.575  1.00  2.100          C  
ATOM  13185  CG  LYS A 832      65.608 -17.881  82.521  1.00  2.100          C  
ATOM  13186  CD  LYS A 832      66.593 -19.023  82.820  1.00  2.100          C  
ATOM  13187  CE  LYS A 832      67.613 -18.646  83.915  1.00  2.100          C  
ATOM  13188  NZ  LYS A 832      68.663 -17.697  83.437  1.00  2.100          N  
ATOM  13189  H   LYS A 832      62.836 -17.713  83.375  1.00  1.920          H  
ATOM  13190  HA  LYS A 832      63.960 -16.325  81.162  1.00  1.750          H  
ATOM  13191 1HB  LYS A 832      64.016 -19.205  81.999  1.00  2.520          H  
ATOM  13192 2HB  LYS A 832      64.926 -18.580  80.635  1.00  2.520          H  
ATOM  13193 1HG  LYS A 832      66.144 -17.063  82.047  1.00  2.520          H  
ATOM  13194 2HG  LYS A 832      65.179 -17.511  83.448  1.00  2.520          H  
ATOM  13195 1HD  LYS A 832      66.038 -19.902  83.149  1.00  2.520          H  
ATOM  13196 2HD  LYS A 832      67.145 -19.276  81.914  1.00  2.520          H  
ATOM  13197 1HE  LYS A 832      67.073 -18.186  84.743  1.00  2.520          H  
ATOM  13198 2HE  LYS A 832      68.099 -19.555  84.271  1.00  2.520          H  
ATOM  13199 1HZ  LYS A 832      69.300 -17.491  84.190  1.00  2.520          H  
ATOM  13200 2HZ  LYS A 832      69.200 -18.142  82.669  1.00  2.520          H  
ATOM  13201 3HZ  LYS A 832      68.251 -16.844  83.111  1.00  2.520          H  
ATOM  13202  N   ILE A 833      61.390 -18.274  80.358  1.00  1.390          N  
ATOM  13203  CA  ILE A 833      60.381 -18.377  79.297  1.00  1.330          C  
ATOM  13204  C   ILE A 833      59.777 -17.031  78.988  1.00  1.210          C  
ATOM  13205  O   ILE A 833      59.604 -16.723  77.818  1.00  1.110          O  
ATOM  13206  CB  ILE A 833      59.222 -19.374  79.604  1.00  1.890          C  
ATOM  13207  CG1 ILE A 833      59.723 -20.846  79.571  1.00  1.890          C  
ATOM  13208  CG2 ILE A 833      57.986 -19.124  78.638  1.00  1.890          C  
ATOM  13209  CD1 ILE A 833      60.118 -21.368  78.157  1.00  1.890          C  
ATOM  13210  H   ILE A 833      61.290 -18.811  81.228  1.00  1.670          H  
ATOM  13211  HA  ILE A 833      60.880 -18.706  78.395  1.00  1.600          H  
ATOM  13212  HB  ILE A 833      58.887 -19.203  80.621  1.00  2.260          H  
ATOM  13213 1HG1 ILE A 833      60.589 -20.907  80.208  1.00  2.260          H  
ATOM  13214 2HG1 ILE A 833      58.962 -21.491  79.977  1.00  2.260          H  
ATOM  13215 1HG2 ILE A 833      57.182 -19.799  78.895  1.00  2.260          H  
ATOM  13216 2HG2 ILE A 833      57.613 -18.108  78.736  1.00  2.260          H  
ATOM  13217 3HG2 ILE A 833      58.276 -19.286  77.601  1.00  2.260          H  
ATOM  13218 1HD1 ILE A 833      60.468 -22.376  78.229  1.00  2.260          H  
ATOM  13219 2HD1 ILE A 833      59.254 -21.344  77.503  1.00  2.260          H  
ATOM  13220 3HD1 ILE A 833      60.889 -20.775  77.712  1.00  2.260          H  
ATOM  13221  N   LEU A 834      59.425 -16.229  79.994  1.00  1.280          N  
ATOM  13222  CA  LEU A 834      58.829 -14.939  79.683  1.00  1.250          C  
ATOM  13223  C   LEU A 834      59.780 -14.051  78.898  1.00  1.200          C  
ATOM  13224  O   LEU A 834      59.342 -13.358  77.981  1.00  1.150          O  
ATOM  13225  CB  LEU A 834      58.437 -14.143  80.923  1.00  1.760          C  
ATOM  13226  CG  LEU A 834      57.056 -14.329  81.503  1.00  1.760          C  
ATOM  13227  CD1 LEU A 834      56.888 -15.721  82.099  1.00  1.760          C  
ATOM  13228  CD2 LEU A 834      56.862 -13.259  82.532  1.00  1.760          C  
ATOM  13229  H   LEU A 834      59.536 -16.555  80.957  1.00  1.540          H  
ATOM  13230  HA  LEU A 834      57.937 -15.113  79.087  1.00  1.500          H  
ATOM  13231 1HB  LEU A 834      59.153 -14.375  81.708  1.00  2.110          H  
ATOM  13232 2HB  LEU A 834      58.532 -13.090  80.676  1.00  2.110          H  
ATOM  13233  HG  LEU A 834      56.327 -14.227  80.721  1.00  2.110          H  
ATOM  13234 1HD1 LEU A 834      55.888 -15.825  82.512  1.00  2.110          H  
ATOM  13235 2HD1 LEU A 834      57.042 -16.480  81.334  1.00  2.110          H  
ATOM  13236 3HD1 LEU A 834      57.622 -15.845  82.893  1.00  2.110          H  
ATOM  13237 1HD2 LEU A 834      55.883 -13.345  82.972  1.00  2.110          H  
ATOM  13238 2HD2 LEU A 834      57.616 -13.385  83.289  1.00  2.110          H  
ATOM  13239 3HD2 LEU A 834      56.967 -12.272  82.073  1.00  2.110          H  
ATOM  13240  N   GLU A 835      61.068 -14.036  79.249  1.00  1.270          N  
ATOM  13241  CA  GLU A 835      62.004 -13.192  78.512  1.00  1.290          C  
ATOM  13242  C   GLU A 835      62.102 -13.670  77.061  1.00  1.200          C  
ATOM  13243  O   GLU A 835      62.114 -12.860  76.121  1.00  1.240          O  
ATOM  13244  CB  GLU A 835      63.380 -13.171  79.173  1.00  1.800          C  
ATOM  13245  CG  GLU A 835      64.362 -12.198  78.510  1.00  1.800          C  
ATOM  13246  CD  GLU A 835      65.686 -12.117  79.198  1.00  1.800          C  
ATOM  13247  OE1 GLU A 835      65.849 -12.740  80.218  1.00  1.800          O  
ATOM  13248  OE2 GLU A 835      66.548 -11.437  78.695  1.00  1.800          O  
ATOM  13249  H   GLU A 835      61.377 -14.585  80.059  1.00  1.520          H  
ATOM  13250  HA  GLU A 835      61.617 -12.173  78.511  1.00  1.550          H  
ATOM  13251 1HB  GLU A 835      63.274 -12.898  80.224  1.00  2.160          H  
ATOM  13252 2HB  GLU A 835      63.811 -14.174  79.140  1.00  2.160          H  
ATOM  13253 1HG  GLU A 835      64.521 -12.497  77.481  1.00  2.160          H  
ATOM  13254 2HG  GLU A 835      63.907 -11.208  78.497  1.00  2.160          H  
ATOM  13255  N   ALA A 836      62.212 -14.996  76.877  1.00  1.130          N  
ATOM  13256  CA  ALA A 836      62.268 -15.581  75.545  1.00  1.130          C  
ATOM  13257  C   ALA A 836      60.979 -15.277  74.795  1.00  1.120          C  
ATOM  13258  O   ALA A 836      60.973 -15.027  73.580  1.00  1.210          O  
ATOM  13259  CB  ALA A 836      62.483 -17.080  75.642  1.00  1.580          C  
ATOM  13260  H   ALA A 836      62.253 -15.618  77.692  1.00  1.360          H  
ATOM  13261  HA  ALA A 836      63.092 -15.129  75.005  1.00  1.360          H  
ATOM  13262 1HB  ALA A 836      62.539 -17.500  74.647  1.00  1.900          H  
ATOM  13263 2HB  ALA A 836      63.409 -17.281  76.176  1.00  1.900          H  
ATOM  13264 3HB  ALA A 836      61.646 -17.525  76.185  1.00  1.900          H  
ATOM  13265  N   ALA A 837      59.866 -15.320  75.523  1.00  1.070          N  
ATOM  13266  CA  ALA A 837      58.580 -15.040  74.956  1.00  1.110          C  
ATOM  13267  C   ALA A 837      58.541 -13.621  74.460  1.00  1.200          C  
ATOM  13268  O   ALA A 837      58.077 -13.376  73.353  1.00  1.310          O  
ATOM  13269  CB  ALA A 837      57.482 -15.282  75.957  1.00  1.540          C  
ATOM  13270  H   ALA A 837      59.922 -15.594  76.499  1.00  1.280          H  
ATOM  13271  HA  ALA A 837      58.433 -15.701  74.113  1.00  1.330          H  
ATOM  13272 1HB  ALA A 837      56.568 -15.092  75.472  1.00  1.850          H  
ATOM  13273 2HB  ALA A 837      57.519 -16.307  76.300  1.00  1.850          H  
ATOM  13274 3HB  ALA A 837      57.599 -14.620  76.797  1.00  1.850          H  
ATOM  13275  N   VAL A 838      59.134 -12.680  75.191  1.00  1.240          N  
ATOM  13276  CA  VAL A 838      59.121 -11.317  74.701  1.00  1.420          C  
ATOM  13277  C   VAL A 838      59.828 -11.194  73.366  1.00  1.510          C  
ATOM  13278  O   VAL A 838      59.287 -10.594  72.425  1.00  1.650          O  
ATOM  13279  CB  VAL A 838      59.746 -10.311  75.695  1.00  1.920          C  
ATOM  13280  CG1 VAL A 838      59.904  -8.924  75.003  1.00  1.920          C  
ATOM  13281  CG2 VAL A 838      58.841 -10.165  76.930  1.00  1.920          C  
ATOM  13282  H   VAL A 838      59.475 -12.914  76.128  1.00  1.490          H  
ATOM  13283  HA  VAL A 838      58.107 -11.052  74.572  1.00  1.700          H  
ATOM  13284  HB  VAL A 838      60.731 -10.666  76.000  1.00  2.300          H  
ATOM  13285 1HG1 VAL A 838      60.344  -8.226  75.712  1.00  2.300          H  
ATOM  13286 2HG1 VAL A 838      60.557  -8.995  74.134  1.00  2.300          H  
ATOM  13287 3HG1 VAL A 838      58.930  -8.556  74.687  1.00  2.300          H  
ATOM  13288 1HG2 VAL A 838      59.288  -9.456  77.632  1.00  2.300          H  
ATOM  13289 2HG2 VAL A 838      57.875  -9.802  76.621  1.00  2.300          H  
ATOM  13290 3HG2 VAL A 838      58.726 -11.117  77.415  1.00  2.300          H  
ATOM  13291  N   ARG A 839      61.009 -11.819  73.252  1.00  1.510          N  
ATOM  13292  CA  ARG A 839      61.813 -11.718  72.035  1.00  1.680          C  
ATOM  13293  C   ARG A 839      61.029 -12.074  70.774  1.00  1.690          C  
ATOM  13294  O   ARG A 839      61.229 -11.455  69.725  1.00  1.900          O  
ATOM  13295  CB  ARG A 839      63.035 -12.624  72.105  1.00  2.280          C  
ATOM  13296  CG  ARG A 839      64.131 -12.210  73.085  1.00  2.280          C  
ATOM  13297  CD  ARG A 839      65.326 -13.102  72.946  1.00  2.280          C  
ATOM  13298  NE  ARG A 839      66.395 -12.748  73.869  1.00  2.280          N  
ATOM  13299  CZ  ARG A 839      66.581 -13.263  75.110  1.00  2.280          C  
ATOM  13300  NH1 ARG A 839      65.756 -14.166  75.596  1.00  2.280          N  
ATOM  13301  NH2 ARG A 839      67.610 -12.849  75.834  1.00  2.280          N  
ATOM  13302  H   ARG A 839      61.373 -12.304  74.082  1.00  1.810          H  
ATOM  13303  HA  ARG A 839      62.157 -10.693  71.951  1.00  2.020          H  
ATOM  13304 1HB  ARG A 839      62.722 -13.624  72.380  1.00  2.740          H  
ATOM  13305 2HB  ARG A 839      63.487 -12.686  71.115  1.00  2.740          H  
ATOM  13306 1HG  ARG A 839      64.441 -11.185  72.883  1.00  2.740          H  
ATOM  13307 2HG  ARG A 839      63.758 -12.284  74.108  1.00  2.740          H  
ATOM  13308 1HD  ARG A 839      65.042 -14.138  73.111  1.00  2.740          H  
ATOM  13309 2HD  ARG A 839      65.712 -13.002  71.933  1.00  2.740          H  
ATOM  13310  HE  ARG A 839      67.094 -12.065  73.531  1.00  2.740          H  
ATOM  13311 1HH1 ARG A 839      64.983 -14.483  75.045  1.00  2.740          H  
ATOM  13312 2HH1 ARG A 839      65.903 -14.543  76.525  1.00  2.740          H  
ATOM  13313 1HH2 ARG A 839      68.242 -12.145  75.458  1.00  2.740          H  
ATOM  13314 2HH2 ARG A 839      67.769 -13.218  76.762  1.00  2.740          H  
ATOM  13315  N   VAL A 840      60.175 -13.089  70.857  1.00  1.520          N  
ATOM  13316  CA  VAL A 840      59.375 -13.485  69.699  1.00  1.600          C  
ATOM  13317  C   VAL A 840      57.857 -13.291  69.859  1.00  1.650          C  
ATOM  13318  O   VAL A 840      57.190 -12.762  68.956  1.00  1.950          O  
ATOM  13319  CB  VAL A 840      59.664 -14.966  69.327  1.00  2.210          C  
ATOM  13320  CG1 VAL A 840      58.764 -15.430  68.181  1.00  2.210          C  
ATOM  13321  CG2 VAL A 840      61.112 -15.098  68.902  1.00  2.210          C  
ATOM  13322  H   VAL A 840      60.118 -13.591  71.753  1.00  1.820          H  
ATOM  13323  HA  VAL A 840      59.694 -12.874  68.859  1.00  1.920          H  
ATOM  13324  HB  VAL A 840      59.470 -15.602  70.191  1.00  2.650          H  
ATOM  13325 1HG1 VAL A 840      58.986 -16.470  67.942  1.00  2.650          H  
ATOM  13326 2HG1 VAL A 840      57.733 -15.353  68.472  1.00  2.650          H  
ATOM  13327 3HG1 VAL A 840      58.940 -14.804  67.306  1.00  2.650          H  
ATOM  13328 1HG2 VAL A 840      61.333 -16.132  68.647  1.00  2.650          H  
ATOM  13329 2HG2 VAL A 840      61.298 -14.461  68.035  1.00  2.650          H  
ATOM  13330 3HG2 VAL A 840      61.750 -14.784  69.718  1.00  2.650          H  
ATOM  13331  N   THR A 841      57.313 -13.807  70.951  1.00  1.700          N  
ATOM  13332  CA  THR A 841      55.886 -13.932  71.139  1.00  1.920          C  
ATOM  13333  C   THR A 841      55.215 -12.656  71.586  1.00  2.010          C  
ATOM  13334  O   THR A 841      54.205 -12.291  71.012  1.00  2.120          O  
ATOM  13335  CB  THR A 841      55.593 -15.030  72.164  1.00  2.600          C  
ATOM  13336  OG1 THR A 841      56.219 -16.214  71.761  1.00  2.600          O  
ATOM  13337  CG2 THR A 841      54.120 -15.322  72.149  1.00  2.600          C  
ATOM  13338  H   THR A 841      57.923 -14.124  71.688  1.00  2.040          H  
ATOM  13339  HA  THR A 841      55.440 -14.205  70.187  1.00  2.300          H  
ATOM  13340  HB  THR A 841      55.921 -14.744  73.151  1.00  3.120          H  
ATOM  13341  HG1 THR A 841      57.163 -16.111  71.849  1.00  3.120          H  
ATOM  13342 1HG2 THR A 841      53.902 -16.136  72.826  1.00  3.120          H  
ATOM  13343 2HG2 THR A 841      53.552 -14.441  72.438  1.00  3.120          H  
ATOM  13344 3HG2 THR A 841      53.836 -15.623  71.152  1.00  3.120          H  
ATOM  13345  N   VAL A 842      55.728 -11.965  72.598  1.00  2.120          N  
ATOM  13346  CA  VAL A 842      54.996 -10.769  73.027  1.00  2.390          C  
ATOM  13347  C   VAL A 842      55.002  -9.777  71.891  1.00  2.510          C  
ATOM  13348  O   VAL A 842      53.987  -9.157  71.603  1.00  2.720          O  
ATOM  13349  CB  VAL A 842      55.541 -10.097  74.302  1.00  3.240          C  
ATOM  13350  CG1 VAL A 842      54.836  -8.784  74.553  1.00  3.240          C  
ATOM  13351  CG2 VAL A 842      55.345 -11.052  75.498  1.00  3.240          C  
ATOM  13352  H   VAL A 842      56.598 -12.295  73.020  1.00  2.540          H  
ATOM  13353  HA  VAL A 842      53.962 -11.050  73.227  1.00  2.870          H  
ATOM  13354  HB  VAL A 842      56.550  -9.835  74.159  1.00  3.890          H  
ATOM  13355 1HG1 VAL A 842      55.222  -8.326  75.449  1.00  3.890          H  
ATOM  13356 2HG1 VAL A 842      54.980  -8.095  73.718  1.00  3.890          H  
ATOM  13357 3HG1 VAL A 842      53.809  -8.965  74.675  1.00  3.890          H  
ATOM  13358 1HG2 VAL A 842      55.719 -10.595  76.408  1.00  3.890          H  
ATOM  13359 2HG2 VAL A 842      54.284 -11.268  75.619  1.00  3.890          H  
ATOM  13360 3HG2 VAL A 842      55.889 -11.973  75.313  1.00  3.890          H  
ATOM  13361  N   ARG A 843      56.147  -9.605  71.241  1.00  2.550          N  
ATOM  13362  CA  ARG A 843      56.194  -8.670  70.133  1.00  2.900          C  
ATOM  13363  C   ARG A 843      55.162  -9.047  69.042  1.00  2.740          C  
ATOM  13364  O   ARG A 843      54.411  -8.187  68.588  1.00  3.070          O  
ATOM  13365  CB  ARG A 843      57.608  -8.659  69.578  1.00  3.920          C  
ATOM  13366  CG  ARG A 843      58.634  -8.032  70.544  1.00  3.920          C  
ATOM  13367  CD  ARG A 843      60.019  -8.194  70.060  1.00  3.920          C  
ATOM  13368  NE  ARG A 843      61.019  -7.819  71.084  1.00  3.920          N  
ATOM  13369  CZ  ARG A 843      62.358  -7.989  70.954  1.00  3.920          C  
ATOM  13370  NH1 ARG A 843      62.854  -8.494  69.843  1.00  3.920          N  
ATOM  13371  NH2 ARG A 843      63.179  -7.667  71.944  1.00  3.920          N  
ATOM  13372  H   ARG A 843      56.994 -10.097  71.546  1.00  3.060          H  
ATOM  13373  HA  ARG A 843      55.957  -7.675  70.512  1.00  3.480          H  
ATOM  13374 1HB  ARG A 843      57.929  -9.683  69.366  1.00  4.700          H  
ATOM  13375 2HB  ARG A 843      57.640  -8.102  68.643  1.00  4.700          H  
ATOM  13376 1HG  ARG A 843      58.436  -6.964  70.623  1.00  4.700          H  
ATOM  13377 2HG  ARG A 843      58.548  -8.474  71.526  1.00  4.700          H  
ATOM  13378 1HD  ARG A 843      60.169  -9.232  69.799  1.00  4.700          H  
ATOM  13379 2HD  ARG A 843      60.172  -7.568  69.177  1.00  4.700          H  
ATOM  13380  HE  ARG A 843      60.672  -7.440  71.954  1.00  4.700          H  
ATOM  13381 1HH1 ARG A 843      62.232  -8.771  69.092  1.00  4.700          H  
ATOM  13382 2HH1 ARG A 843      63.849  -8.629  69.742  1.00  4.700          H  
ATOM  13383 1HH2 ARG A 843      62.818  -7.311  72.817  1.00  4.700          H  
ATOM  13384 2HH2 ARG A 843      64.174  -7.808  71.837  1.00  4.700          H  
ATOM  13385  N   GLY A 844      55.058 -10.338  68.669  1.00  2.390          N  
ATOM  13386  CA  GLY A 844      54.089 -10.737  67.638  1.00  2.350          C  
ATOM  13387  C   GLY A 844      52.621 -10.843  68.108  1.00  2.520          C  
ATOM  13388  O   GLY A 844      51.694 -10.730  67.302  1.00  2.940          O  
ATOM  13389  H   GLY A 844      55.692 -11.054  69.041  1.00  2.870          H  
ATOM  13390 1HA  GLY A 844      54.143 -10.030  66.813  1.00  2.820          H  
ATOM  13391 2HA  GLY A 844      54.398 -11.700  67.239  1.00  2.820          H  
ATOM  13392  N   LEU A 845      52.412 -11.044  69.408  1.00  2.580          N  
ATOM  13393  CA  LEU A 845      51.116 -11.226  70.055  1.00  2.690          C  
ATOM  13394  C   LEU A 845      50.886 -10.131  71.082  1.00  2.200          C  
ATOM  13395  O   LEU A 845      50.473 -10.400  72.214  1.00  2.510          O  
ATOM  13396  CB  LEU A 845      51.022 -12.589  70.778  1.00  3.720          C  
ATOM  13397  CG  LEU A 845      50.671 -13.861  69.975  1.00  3.720          C  
ATOM  13398  CD1 LEU A 845      51.811 -14.253  69.027  1.00  3.720          C  
ATOM  13399  CD2 LEU A 845      50.390 -14.987  71.000  1.00  3.720          C  
ATOM  13400  H   LEU A 845      53.224 -11.168  70.010  1.00  3.100          H  
ATOM  13401  HA  LEU A 845      50.334 -11.163  69.299  1.00  3.230          H  
ATOM  13402 1HB  LEU A 845      51.946 -12.776  71.280  1.00  4.470          H  
ATOM  13403 2HB  LEU A 845      50.286 -12.510  71.528  1.00  4.470          H  
ATOM  13404  HG  LEU A 845      49.779 -13.688  69.376  1.00  4.470          H  
ATOM  13405 1HD1 LEU A 845      51.528 -15.159  68.500  1.00  4.470          H  
ATOM  13406 2HD1 LEU A 845      51.984 -13.477  68.308  1.00  4.470          H  
ATOM  13407 3HD1 LEU A 845      52.716 -14.423  69.591  1.00  4.470          H  
ATOM  13408 1HD2 LEU A 845      50.123 -15.902  70.473  1.00  4.470          H  
ATOM  13409 2HD2 LEU A 845      51.275 -15.166  71.600  1.00  4.470          H  
ATOM  13410 3HD2 LEU A 845      49.570 -14.696  71.656  1.00  4.470          H  
ATOM  13411  N   ASN A 846      51.168  -8.891  70.709  1.00  2.150          N  
ATOM  13412  CA  ASN A 846      51.050  -7.743  71.610  1.00  2.550          C  
ATOM  13413  C   ASN A 846      49.718  -7.662  72.367  1.00  2.430          C  
ATOM  13414  O   ASN A 846      49.675  -7.284  73.533  1.00  3.060          O  
ATOM  13415  CB  ASN A 846      51.269  -6.482  70.803  1.00  3.410          C  
ATOM  13416  CG  ASN A 846      50.267  -6.333  69.658  1.00  3.410          C  
ATOM  13417  OD1 ASN A 846      49.430  -7.213  69.362  1.00  3.410          O  
ATOM  13418  ND2 ASN A 846      50.344  -5.222  69.013  1.00  3.410          N  
ATOM  13419  H   ASN A 846      51.498  -8.743  69.761  1.00  2.580          H  
ATOM  13420  HA  ASN A 846      51.846  -7.824  72.354  1.00  3.060          H  
ATOM  13421 1HB  ASN A 846      51.200  -5.612  71.453  1.00  4.090          H  
ATOM  13422 2HB  ASN A 846      52.279  -6.502  70.379  1.00  4.090          H  
ATOM  13423 1HD2 ASN A 846      49.732  -5.048  68.241  1.00  4.090          H  
ATOM  13424 2HD2 ASN A 846      51.026  -4.544  69.294  1.00  4.090          H  
ATOM  13425  N   ALA A 847      48.625  -8.006  71.705  1.00  1.970          N  
ATOM  13426  CA  ALA A 847      47.307  -7.975  72.335  1.00  2.150          C  
ATOM  13427  C   ALA A 847      46.897  -9.316  72.981  1.00  2.200          C  
ATOM  13428  O   ALA A 847      45.785  -9.418  73.497  1.00  2.670          O  
ATOM  13429  CB  ALA A 847      46.261  -7.557  71.314  1.00  2.940          C  
ATOM  13430  H   ALA A 847      48.735  -8.231  70.718  1.00  2.360          H  
ATOM  13431  HA  ALA A 847      47.341  -7.232  73.130  1.00  2.580          H  
ATOM  13432 1HB  ALA A 847      45.289  -7.489  71.803  1.00  3.530          H  
ATOM  13433 2HB  ALA A 847      46.524  -6.588  70.890  1.00  3.530          H  
ATOM  13434 3HB  ALA A 847      46.221  -8.297  70.520  1.00  3.530          H  
ATOM  13435  N   SER A 848      47.737 -10.359  72.896  1.00  2.070          N  
ATOM  13436  CA  SER A 848      47.379 -11.683  73.430  1.00  2.340          C  
ATOM  13437  C   SER A 848      48.314 -12.246  74.520  1.00  2.080          C  
ATOM  13438  O   SER A 848      47.837 -12.673  75.581  1.00  2.120          O  
ATOM  13439  CB  SER A 848      47.240 -12.673  72.290  1.00  3.170          C  
ATOM  13440  OG  SER A 848      46.961 -13.964  72.767  1.00  3.170          O  
ATOM  13441  H   SER A 848      48.659 -10.220  72.494  1.00  2.480          H  
ATOM  13442  HA  SER A 848      46.392 -11.591  73.884  1.00  2.810          H  
ATOM  13443 1HB  SER A 848      46.427 -12.348  71.644  1.00  3.800          H  
ATOM  13444 2HB  SER A 848      48.125 -12.681  71.694  1.00  3.800          H  
ATOM  13445  HG  SER A 848      46.852 -14.517  71.990  1.00  3.800          H  
ATOM  13446  N   LEU A 849      49.634 -12.300  74.282  1.00  2.020          N  
ATOM  13447  CA  LEU A 849      50.469 -12.911  75.313  1.00  1.820          C  
ATOM  13448  C   LEU A 849      50.726 -12.037  76.535  1.00  1.690          C  
ATOM  13449  O   LEU A 849      50.600 -12.545  77.650  1.00  2.050          O  
ATOM  13450  CB  LEU A 849      51.820 -13.443  74.823  1.00  2.630          C  
ATOM  13451  CG  LEU A 849      52.724 -14.047  76.019  1.00  2.630          C  
ATOM  13452  CD1 LEU A 849      52.043 -15.210  76.737  1.00  2.630          C  
ATOM  13453  CD2 LEU A 849      53.970 -14.548  75.518  1.00  2.630          C  
ATOM  13454  H   LEU A 849      50.021 -11.898  73.425  1.00  2.420          H  
ATOM  13455  HA  LEU A 849      49.919 -13.785  75.656  1.00  2.180          H  
ATOM  13456 1HB  LEU A 849      51.642 -14.235  74.099  1.00  3.150          H  
ATOM  13457 2HB  LEU A 849      52.373 -12.647  74.332  1.00  3.150          H  
ATOM  13458  HG  LEU A 849      52.916 -13.260  76.726  1.00  3.150          H  
ATOM  13459 1HD1 LEU A 849      52.688 -15.563  77.527  1.00  3.150          H  
ATOM  13460 2HD1 LEU A 849      51.102 -14.922  77.175  1.00  3.150          H  
ATOM  13461 3HD1 LEU A 849      51.886 -15.998  76.029  1.00  3.150          H  
ATOM  13462 1HD2 LEU A 849      54.545 -14.915  76.363  1.00  3.150          H  
ATOM  13463 2HD2 LEU A 849      53.774 -15.350  74.851  1.00  3.150          H  
ATOM  13464 3HD2 LEU A 849      54.510 -13.766  75.010  1.00  3.150          H  
ATOM  13465  N   PRO A 850      51.110 -10.738  76.431  1.00  1.720          N  
ATOM  13466  CA  PRO A 850      51.395  -9.953  77.602  1.00  2.100          C  
ATOM  13467  C   PRO A 850      50.106  -9.828  78.388  1.00  1.650          C  
ATOM  13468  O   PRO A 850      50.130  -9.570  79.579  1.00  1.590          O  
ATOM  13469  CB  PRO A 850      51.878  -8.616  77.045  1.00  3.150          C  
ATOM  13470  CG  PRO A 850      51.246  -8.529  75.699  1.00  3.150          C  
ATOM  13471  CD  PRO A 850      51.139  -9.970  75.177  1.00  3.150          C  
ATOM  13472  HA  PRO A 850      52.181 -10.442  78.184  1.00  2.520          H  
ATOM  13473 1HB  PRO A 850      51.561  -7.798  77.709  1.00  3.780          H  
ATOM  13474 2HB  PRO A 850      52.977  -8.593  77.014  1.00  3.780          H  
ATOM  13475 1HG  PRO A 850      50.254  -8.058  75.798  1.00  3.780          H  
ATOM  13476 2HG  PRO A 850      51.816  -7.868  75.037  1.00  3.780          H  
ATOM  13477 1HD  PRO A 850      50.188  -9.956  74.664  1.00  3.780          H  
ATOM  13478 2HD  PRO A 850      51.958 -10.266  74.517  1.00  3.780          H  
ATOM  13479  N   ALA A 851      48.968  -9.981  77.695  1.00  1.560          N  
ATOM  13480  CA  ALA A 851      47.676  -9.934  78.327  1.00  1.630          C  
ATOM  13481  C   ALA A 851      47.541 -11.095  79.297  1.00  1.710          C  
ATOM  13482  O   ALA A 851      47.222 -10.894  80.472  1.00  1.920          O  
ATOM  13483  CB  ALA A 851      46.585  -9.946  77.277  1.00  2.250          C  
ATOM  13484  H   ALA A 851      49.001 -10.119  76.695  1.00  1.870          H  
ATOM  13485  HA  ALA A 851      47.620  -9.022  78.897  1.00  1.960          H  
ATOM  13486 1HB  ALA A 851      45.615  -9.886  77.761  1.00  2.700          H  
ATOM  13487 2HB  ALA A 851      46.720  -9.089  76.615  1.00  2.700          H  
ATOM  13488 3HB  ALA A 851      46.634 -10.854  76.699  1.00  2.700          H  
ATOM  13489  N   SER A 852      47.853 -12.312  78.825  1.00  1.850          N  
ATOM  13490  CA  SER A 852      47.798 -13.477  79.696  1.00  2.310          C  
ATOM  13491  C   SER A 852      48.781 -13.313  80.848  1.00  2.330          C  
ATOM  13492  O   SER A 852      48.478 -13.657  81.993  1.00  2.360          O  
ATOM  13493  CB  SER A 852      48.130 -14.739  78.923  1.00  3.050          C  
ATOM  13494  OG  SER A 852      47.148 -15.018  77.958  1.00  3.050          O  
ATOM  13495  H   SER A 852      48.064 -12.442  77.826  1.00  2.220          H  
ATOM  13496  HA  SER A 852      46.789 -13.562  80.102  1.00  2.770          H  
ATOM  13497 1HB  SER A 852      49.092 -14.616  78.435  1.00  3.660          H  
ATOM  13498 2HB  SER A 852      48.223 -15.569  79.612  1.00  3.660          H  
ATOM  13499  HG  SER A 852      47.371 -15.881  77.599  1.00  3.660          H  
ATOM  13500  N   LEU A 853      49.957 -12.766  80.552  1.00  2.540          N  
ATOM  13501  CA  LEU A 853      50.965 -12.558  81.578  1.00  2.700          C  
ATOM  13502  C   LEU A 853      50.569 -11.489  82.616  1.00  2.380          C  
ATOM  13503  O   LEU A 853      50.901 -11.630  83.801  1.00  2.280          O  
ATOM  13504  CB  LEU A 853      52.285 -12.264  80.905  1.00  3.720          C  
ATOM  13505  CG  LEU A 853      52.941 -13.429  80.140  1.00  3.720          C  
ATOM  13506  CD1 LEU A 853      54.130 -12.919  79.323  1.00  3.720          C  
ATOM  13507  CD2 LEU A 853      53.422 -14.446  81.134  1.00  3.720          C  
ATOM  13508  H   LEU A 853      50.147 -12.514  79.574  1.00  3.050          H  
ATOM  13509  HA  LEU A 853      51.057 -13.483  82.130  1.00  3.240          H  
ATOM  13510 1HB  LEU A 853      52.110 -11.464  80.217  1.00  4.460          H  
ATOM  13511 2HB  LEU A 853      52.987 -11.952  81.656  1.00  4.460          H  
ATOM  13512  HG  LEU A 853      52.222 -13.879  79.456  1.00  4.460          H  
ATOM  13513 1HD1 LEU A 853      54.588 -13.751  78.791  1.00  4.460          H  
ATOM  13514 2HD1 LEU A 853      53.786 -12.179  78.604  1.00  4.460          H  
ATOM  13515 3HD1 LEU A 853      54.864 -12.466  79.983  1.00  4.460          H  
ATOM  13516 1HD2 LEU A 853      53.905 -15.245  80.606  1.00  4.460          H  
ATOM  13517 2HD2 LEU A 853      54.119 -13.983  81.793  1.00  4.460          H  
ATOM  13518 3HD2 LEU A 853      52.614 -14.850  81.717  1.00  4.460          H  
ATOM  13519  N   VAL A 854      49.889 -10.409  82.209  1.00  2.320          N  
ATOM  13520  CA  VAL A 854      49.424  -9.465  83.214  1.00  2.250          C  
ATOM  13521  C   VAL A 854      48.384 -10.164  84.070  1.00  1.880          C  
ATOM  13522  O   VAL A 854      48.389  -9.991  85.285  1.00  1.970          O  
ATOM  13523  CB  VAL A 854      48.866  -8.140  82.674  1.00  3.180          C  
ATOM  13524  CG1 VAL A 854      48.226  -7.342  83.868  1.00  3.180          C  
ATOM  13525  CG2 VAL A 854      50.004  -7.326  82.076  1.00  3.180          C  
ATOM  13526  H   VAL A 854      49.721 -10.244  81.215  1.00  2.780          H  
ATOM  13527  HA  VAL A 854      50.269  -9.205  83.850  1.00  2.700          H  
ATOM  13528  HB  VAL A 854      48.103  -8.333  81.916  1.00  3.810          H  
ATOM  13529 1HG1 VAL A 854      47.850  -6.404  83.537  1.00  3.810          H  
ATOM  13530 2HG1 VAL A 854      47.398  -7.899  84.311  1.00  3.810          H  
ATOM  13531 3HG1 VAL A 854      48.985  -7.164  84.627  1.00  3.810          H  
ATOM  13532 1HG2 VAL A 854      49.631  -6.382  81.703  1.00  3.810          H  
ATOM  13533 2HG2 VAL A 854      50.752  -7.137  82.843  1.00  3.810          H  
ATOM  13534 3HG2 VAL A 854      50.456  -7.875  81.263  1.00  3.810          H  
ATOM  13535  N   ASP A 855      47.480 -10.945  83.453  1.00  1.640          N  
ATOM  13536  CA  ASP A 855      46.487 -11.667  84.236  1.00  1.560          C  
ATOM  13537  C   ASP A 855      47.164 -12.543  85.293  1.00  1.590          C  
ATOM  13538  O   ASP A 855      46.682 -12.613  86.422  1.00  1.770          O  
ATOM  13539  CB  ASP A 855      45.611 -12.546  83.348  1.00  2.220          C  
ATOM  13540  CG  ASP A 855      44.533 -11.819  82.522  1.00  2.220          C  
ATOM  13541  OD1 ASP A 855      44.265 -10.659  82.747  1.00  2.220          O  
ATOM  13542  OD2 ASP A 855      43.948 -12.483  81.697  1.00  2.220          O  
ATOM  13543  H   ASP A 855      47.472 -11.018  82.431  1.00  1.970          H  
ATOM  13544  HA  ASP A 855      45.850 -10.943  84.738  1.00  1.870          H  
ATOM  13545 1HB  ASP A 855      46.250 -13.043  82.642  1.00  2.660          H  
ATOM  13546 2HB  ASP A 855      45.185 -13.317  83.930  1.00  2.660          H  
ATOM  13547  N   VAL A 856      48.299 -13.162  84.946  1.00  1.580          N  
ATOM  13548  CA  VAL A 856      49.062 -13.965  85.902  1.00  1.670          C  
ATOM  13549  C   VAL A 856      49.532 -13.110  87.087  1.00  1.740          C  
ATOM  13550  O   VAL A 856      49.396 -13.497  88.263  1.00  1.780          O  
ATOM  13551  CB  VAL A 856      50.303 -14.569  85.188  1.00  2.300          C  
ATOM  13552  CG1 VAL A 856      51.181 -15.123  86.103  1.00  2.300          C  
ATOM  13553  CG2 VAL A 856      49.894 -15.647  84.324  1.00  2.300          C  
ATOM  13554  H   VAL A 856      48.582 -13.113  83.962  1.00  1.900          H  
ATOM  13555  HA  VAL A 856      48.426 -14.769  86.267  1.00  2.000          H  
ATOM  13556  HB  VAL A 856      50.810 -13.817  84.634  1.00  2.760          H  
ATOM  13557 1HG1 VAL A 856      52.029 -15.568  85.581  1.00  2.760          H  
ATOM  13558 2HG1 VAL A 856      51.544 -14.373  86.769  1.00  2.760          H  
ATOM  13559 3HG1 VAL A 856      50.632 -15.868  86.637  1.00  2.760          H  
ATOM  13560 1HG2 VAL A 856      50.763 -16.081  83.829  1.00  2.760          H  
ATOM  13561 2HG2 VAL A 856      49.416 -16.386  84.951  1.00  2.760          H  
ATOM  13562 3HG2 VAL A 856      49.214 -15.275  83.590  1.00  2.760          H  
ATOM  13563  N   TYR A 857      50.095 -11.950  86.776  1.00  1.800          N  
ATOM  13564  CA  TYR A 857      50.541 -11.038  87.807  1.00  1.870          C  
ATOM  13565  C   TYR A 857      49.372 -10.659  88.706  1.00  1.850          C  
ATOM  13566  O   TYR A 857      49.475 -10.670  89.943  1.00  1.960          O  
ATOM  13567  CB  TYR A 857      51.122  -9.771  87.199  1.00  2.590          C  
ATOM  13568  CG  TYR A 857      51.617  -8.856  88.230  1.00  2.590          C  
ATOM  13569  CD1 TYR A 857      52.890  -9.040  88.700  1.00  2.590          C  
ATOM  13570  CD2 TYR A 857      50.809  -7.855  88.749  1.00  2.590          C  
ATOM  13571  CE1 TYR A 857      53.370  -8.224  89.655  1.00  2.590          C  
ATOM  13572  CE2 TYR A 857      51.304  -7.043  89.723  1.00  2.590          C  
ATOM  13573  CZ  TYR A 857      52.577  -7.225  90.156  1.00  2.590          C  
ATOM  13574  OH  TYR A 857      53.068  -6.429  91.102  1.00  2.590          O  
ATOM  13575  H   TYR A 857      50.238 -11.724  85.784  1.00  2.160          H  
ATOM  13576  HA  TYR A 857      51.295 -11.531  88.413  1.00  2.240          H  
ATOM  13577 1HB  TYR A 857      51.942 -10.023  86.525  1.00  3.110          H  
ATOM  13578 2HB  TYR A 857      50.367  -9.251  86.619  1.00  3.110          H  
ATOM  13579  HD1 TYR A 857      53.517  -9.836  88.301  1.00  3.110          H  
ATOM  13580  HD2 TYR A 857      49.791  -7.721  88.387  1.00  3.110          H  
ATOM  13581  HE1 TYR A 857      54.384  -8.358  90.029  1.00  3.110          H  
ATOM  13582  HE2 TYR A 857      50.699  -6.249  90.156  1.00  3.110          H  
ATOM  13583  HH  TYR A 857      54.040  -6.481  91.084  1.00  3.110          H  
ATOM  13584  N   ALA A 858      48.258 -10.285  88.075  1.00  1.760          N  
ATOM  13585  CA  ALA A 858      47.060  -9.886  88.776  1.00  1.780          C  
ATOM  13586  C   ALA A 858      46.542 -11.022  89.657  1.00  1.710          C  
ATOM  13587  O   ALA A 858      46.172 -10.795  90.794  1.00  1.820          O  
ATOM  13588  CB  ALA A 858      46.001  -9.428  87.795  1.00  2.480          C  
ATOM  13589  H   ALA A 858      48.257 -10.289  87.053  1.00  2.110          H  
ATOM  13590  HA  ALA A 858      47.317  -9.043  89.422  1.00  2.140          H  
ATOM  13591 1HB  ALA A 858      45.123  -9.087  88.328  1.00  2.980          H  
ATOM  13592 2HB  ALA A 858      46.398  -8.608  87.193  1.00  2.980          H  
ATOM  13593 3HB  ALA A 858      45.735 -10.255  87.142  1.00  2.980          H  
ATOM  13594  N   THR A 859      46.617 -12.275  89.225  1.00  1.670          N  
ATOM  13595  CA  THR A 859      46.153 -13.341  90.107  1.00  1.750          C  
ATOM  13596  C   THR A 859      46.807 -13.225  91.489  1.00  1.900          C  
ATOM  13597  O   THR A 859      46.128 -13.323  92.516  1.00  2.090          O  
ATOM  13598  CB  THR A 859      46.428 -14.732  89.499  1.00  2.420          C  
ATOM  13599  OG1 THR A 859      45.680 -14.858  88.259  1.00  2.420          O  
ATOM  13600  CG2 THR A 859      46.000 -15.809  90.502  1.00  2.420          C  
ATOM  13601  H   THR A 859      46.880 -12.489  88.257  1.00  2.000          H  
ATOM  13602  HA  THR A 859      45.080 -13.244  90.234  1.00  2.100          H  
ATOM  13603  HB  THR A 859      47.491 -14.839  89.282  1.00  2.900          H  
ATOM  13604  HG1 THR A 859      46.025 -15.575  87.662  1.00  2.900          H  
ATOM  13605 1HG2 THR A 859      46.186 -16.773  90.103  1.00  2.900          H  
ATOM  13606 2HG2 THR A 859      46.566 -15.709  91.425  1.00  2.900          H  
ATOM  13607 3HG2 THR A 859      44.938 -15.699  90.715  1.00  2.900          H  
ATOM  13608  N   VAL A 860      48.119 -13.006  91.520  1.00  1.930          N  
ATOM  13609  CA  VAL A 860      48.825 -12.838  92.797  1.00  2.190          C  
ATOM  13610  C   VAL A 860      48.548 -11.499  93.536  1.00  2.260          C  
ATOM  13611  O   VAL A 860      48.384 -11.497  94.757  1.00  2.530          O  
ATOM  13612  CB  VAL A 860      50.341 -13.049  92.605  1.00  2.960          C  
ATOM  13613  CG1 VAL A 860      51.142 -12.706  93.890  1.00  2.960          C  
ATOM  13614  CG2 VAL A 860      50.554 -14.493  92.269  1.00  2.960          C  
ATOM  13615  H   VAL A 860      48.606 -12.977  90.613  1.00  2.320          H  
ATOM  13616  HA  VAL A 860      48.485 -13.638  93.453  1.00  2.630          H  
ATOM  13617  HB  VAL A 860      50.702 -12.409  91.797  1.00  3.550          H  
ATOM  13618 1HG1 VAL A 860      52.199 -12.888  93.716  1.00  3.550          H  
ATOM  13619 2HG1 VAL A 860      51.007 -11.663  94.165  1.00  3.550          H  
ATOM  13620 3HG1 VAL A 860      50.802 -13.338  94.713  1.00  3.550          H  
ATOM  13621 1HG2 VAL A 860      51.594 -14.674  92.142  1.00  3.550          H  
ATOM  13622 2HG2 VAL A 860      50.188 -15.113  93.085  1.00  3.550          H  
ATOM  13623 3HG2 VAL A 860      50.015 -14.748  91.355  1.00  3.550          H  
ATOM  13624  N   PHE A 861      48.559 -10.368  92.817  1.00  2.120          N  
ATOM  13625  CA  PHE A 861      48.400  -9.034  93.444  1.00  2.260          C  
ATOM  13626  C   PHE A 861      47.022  -8.332  93.344  1.00  2.160          C  
ATOM  13627  O   PHE A 861      46.689  -7.449  94.141  1.00  2.320          O  
ATOM  13628  CB  PHE A 861      49.431  -8.117  92.823  1.00  3.110          C  
ATOM  13629  CG  PHE A 861      50.839  -8.421  93.163  1.00  3.110          C  
ATOM  13630  CD1 PHE A 861      51.562  -9.358  92.457  1.00  3.110          C  
ATOM  13631  CD2 PHE A 861      51.473  -7.714  94.169  1.00  3.110          C  
ATOM  13632  CE1 PHE A 861      52.876  -9.584  92.756  1.00  3.110          C  
ATOM  13633  CE2 PHE A 861      52.789  -7.938  94.467  1.00  3.110          C  
ATOM  13634  CZ  PHE A 861      53.496  -8.872  93.758  1.00  3.110          C  
ATOM  13635  H   PHE A 861      48.716 -10.442  91.806  1.00  2.540          H  
ATOM  13636  HA  PHE A 861      48.634  -9.147  94.501  1.00  2.710          H  
ATOM  13637 1HB  PHE A 861      49.330  -8.151  91.739  1.00  3.730          H  
ATOM  13638 2HB  PHE A 861      49.235  -7.123  93.127  1.00  3.730          H  
ATOM  13639  HD1 PHE A 861      51.087  -9.910  91.648  1.00  3.730          H  
ATOM  13640  HD2 PHE A 861      50.910  -6.953  94.721  1.00  3.730          H  
ATOM  13641  HE1 PHE A 861      53.427 -10.312  92.186  1.00  3.730          H  
ATOM  13642  HE2 PHE A 861      53.274  -7.367  95.255  1.00  3.730          H  
ATOM  13643  HZ  PHE A 861      54.550  -9.040  93.985  1.00  3.730          H  
ATOM  13644  N   ALA A 862      46.238  -8.744  92.382  1.00  1.990          N  
ATOM  13645  CA  ALA A 862      44.948  -8.233  91.941  1.00  1.960          C  
ATOM  13646  C   ALA A 862      44.934  -6.744  91.548  1.00  1.840          C  
ATOM  13647  O   ALA A 862      45.885  -6.247  90.915  1.00  2.240          O  
ATOM  13648  CB  ALA A 862      43.950  -8.506  93.036  1.00  2.760          C  
ATOM  13649  H   ALA A 862      46.567  -9.523  91.846  1.00  2.390          H  
ATOM  13650  HA  ALA A 862      44.669  -8.794  91.058  1.00  2.350          H  
ATOM  13651 1HB  ALA A 862      42.987  -8.228  92.715  1.00  3.310          H  
ATOM  13652 2HB  ALA A 862      43.958  -9.570  93.256  1.00  3.310          H  
ATOM  13653 3HB  ALA A 862      44.211  -7.950  93.933  1.00  3.310          H  
ATOM  13654  N   ALA A 863      43.829  -6.043  91.872  1.00  1.850          N  
ATOM  13655  CA  ALA A 863      43.641  -4.661  91.443  1.00  1.900          C  
ATOM  13656  C   ALA A 863      44.067  -3.645  92.504  1.00  1.930          C  
ATOM  13657  O   ALA A 863      44.175  -3.954  93.692  1.00  1.990          O  
ATOM  13658  CB  ALA A 863      42.193  -4.461  91.031  1.00  2.640          C  
ATOM  13659  H   ALA A 863      43.068  -6.474  92.408  1.00  2.220          H  
ATOM  13660  HA  ALA A 863      44.269  -4.493  90.567  1.00  2.280          H  
ATOM  13661 1HB  ALA A 863      42.042  -3.448  90.659  1.00  3.170          H  
ATOM  13662 2HB  ALA A 863      41.948  -5.173  90.240  1.00  3.170          H  
ATOM  13663 3HB  ALA A 863      41.558  -4.641  91.866  1.00  3.170          H  
ATOM  13664  N   LEU A 864      44.207  -2.388  92.072  1.00  2.100          N  
ATOM  13665  CA  LEU A 864      44.682  -1.292  92.924  1.00  2.310          C  
ATOM  13666  C   LEU A 864      43.901  -1.030  94.217  1.00  2.470          C  
ATOM  13667  O   LEU A 864      44.507  -0.601  95.192  1.00  2.640          O  
ATOM  13668  CB  LEU A 864      44.685   0.032  92.136  1.00  3.150          C  
ATOM  13669  CG  LEU A 864      45.651   0.190  90.986  1.00  3.150          C  
ATOM  13670  CD1 LEU A 864      45.325   1.470  90.300  1.00  3.150          C  
ATOM  13671  CD2 LEU A 864      47.068   0.220  91.463  1.00  3.150          C  
ATOM  13672  H   LEU A 864      44.068  -2.212  91.085  1.00  2.520          H  
ATOM  13673  HA  LEU A 864      45.699  -1.536  93.223  1.00  2.770          H  
ATOM  13674 1HB  LEU A 864      43.714   0.213  91.729  1.00  3.780          H  
ATOM  13675 2HB  LEU A 864      44.907   0.835  92.839  1.00  3.780          H  
ATOM  13676  HG  LEU A 864      45.521  -0.622  90.292  1.00  3.780          H  
ATOM  13677 1HD1 LEU A 864      45.993   1.608  89.461  1.00  3.780          H  
ATOM  13678 2HD1 LEU A 864      44.309   1.457  89.950  1.00  3.780          H  
ATOM  13679 3HD1 LEU A 864      45.450   2.278  91.002  1.00  3.780          H  
ATOM  13680 1HD2 LEU A 864      47.733   0.350  90.608  1.00  3.780          H  
ATOM  13681 2HD2 LEU A 864      47.205   1.050  92.163  1.00  3.780          H  
ATOM  13682 3HD2 LEU A 864      47.316  -0.699  91.955  1.00  3.780          H  
ATOM  13683  N   PRO A 865      42.572  -1.208  94.313  1.00  2.610          N  
ATOM  13684  CA  PRO A 865      41.821  -1.036  95.539  1.00  2.910          C  
ATOM  13685  C   PRO A 865      42.294  -1.969  96.666  1.00  2.930          C  
ATOM  13686  O   PRO A 865      41.890  -1.784  97.815  1.00  3.300          O  
ATOM  13687  CB  PRO A 865      40.378  -1.323  95.124  1.00  4.370          C  
ATOM  13688  CG  PRO A 865      40.348  -1.049  93.647  1.00  4.370          C  
ATOM  13689  CD  PRO A 865      41.698  -1.491  93.147  1.00  4.370          C  
ATOM  13690  HA  PRO A 865      41.924   0.022  95.861  1.00  3.490          H  
ATOM  13691 1HB  PRO A 865      40.123  -2.351  95.389  1.00  5.240          H  
ATOM  13692 2HB  PRO A 865      39.695  -0.673  95.689  1.00  5.240          H  
ATOM  13693 1HG  PRO A 865      39.514  -1.591  93.177  1.00  5.240          H  
ATOM  13694 2HG  PRO A 865      40.165   0.029  93.479  1.00  5.240          H  
ATOM  13695 1HD  PRO A 865      41.635  -2.543  92.957  1.00  5.240          H  
ATOM  13696 2HD  PRO A 865      41.958  -0.915  92.275  1.00  5.240          H  
ATOM  13697  N   THR A 866      43.017  -3.065  96.332  1.00  2.610          N  
ATOM  13698  CA  THR A 866      43.572  -4.143  97.192  1.00  2.680          C  
ATOM  13699  C   THR A 866      42.486  -5.056  97.811  1.00  2.880          C  
ATOM  13700  O   THR A 866      42.654  -6.280  97.872  1.00  2.950          O  
ATOM  13701  CB  THR A 866      44.422  -3.594  98.364  1.00  3.720          C  
ATOM  13702  OG1 THR A 866      43.604  -2.870  99.278  1.00  3.720          O  
ATOM  13703  CG2 THR A 866      45.533  -2.682  97.858  1.00  3.720          C  
ATOM  13704  H   THR A 866      43.328  -3.172  95.351  1.00  3.130          H  
ATOM  13705  HA  THR A 866      44.209  -4.768  96.585  1.00  3.220          H  
ATOM  13706  HB  THR A 866      44.875  -4.429  98.885  1.00  4.470          H  
ATOM  13707  HG1 THR A 866      43.250  -2.078  98.835  1.00  4.470          H  
ATOM  13708 1HG2 THR A 866      46.120  -2.327  98.700  1.00  4.470          H  
ATOM  13709 2HG2 THR A 866      46.170  -3.233  97.179  1.00  4.470          H  
ATOM  13710 3HG2 THR A 866      45.107  -1.835  97.336  1.00  4.470          H  
ATOM  13711  N   LYS A 867      41.319  -4.493  98.094  1.00  3.070          N  
ATOM  13712  CA  LYS A 867      40.121  -5.177  98.563  1.00  3.360          C  
ATOM  13713  C   LYS A 867      39.403  -5.836  97.380  1.00  3.340          C  
ATOM  13714  O   LYS A 867      38.373  -6.485  97.548  1.00  3.710          O  
ATOM  13715  CB  LYS A 867      39.187  -4.195  99.273  1.00  4.590          C  
ATOM  13716  CG  LYS A 867      38.542  -3.145  98.354  1.00  4.590          C  
ATOM  13717  CD  LYS A 867      37.685  -2.163  99.146  1.00  4.590          C  
ATOM  13718  CE  LYS A 867      37.057  -1.109  98.237  1.00  4.590          C  
ATOM  13719  NZ  LYS A 867      36.242  -0.118  99.006  1.00  4.590          N  
ATOM  13720  H   LYS A 867      41.331  -3.474  98.078  1.00  3.680          H  
ATOM  13721  HA  LYS A 867      40.412  -5.960  99.261  1.00  4.030          H  
ATOM  13722 1HB  LYS A 867      38.390  -4.747  99.767  1.00  5.510          H  
ATOM  13723 2HB  LYS A 867      39.746  -3.663 100.043  1.00  5.510          H  
ATOM  13724 1HG  LYS A 867      39.321  -2.593  97.832  1.00  5.510          H  
ATOM  13725 2HG  LYS A 867      37.913  -3.637  97.614  1.00  5.510          H  
ATOM  13726 1HD  LYS A 867      36.895  -2.708  99.662  1.00  5.510          H  
ATOM  13727 2HD  LYS A 867      38.306  -1.663  99.892  1.00  5.510          H  
ATOM  13728 1HE  LYS A 867      37.849  -0.579  97.707  1.00  5.510          H  
ATOM  13729 2HE  LYS A 867      36.415  -1.604  97.509  1.00  5.510          H  
ATOM  13730 1HZ  LYS A 867      35.845   0.560  98.370  1.00  5.510          H  
ATOM  13731 2HZ  LYS A 867      35.497  -0.597  99.493  1.00  5.510          H  
ATOM  13732 3HZ  LYS A 867      36.829   0.357  99.678  1.00  5.510          H  
ATOM  13733  N   ALA A 868      39.910  -5.544  96.183  1.00  3.030          N  
ATOM  13734  CA  ALA A 868      39.473  -5.996  94.865  1.00  3.070          C  
ATOM  13735  C   ALA A 868      40.274  -7.211  94.298  1.00  2.930          C  
ATOM  13736  O   ALA A 868      41.142  -6.984  93.444  1.00  2.990          O  
ATOM  13737  CB  ALA A 868      39.583  -4.831  93.911  1.00  4.280          C  
ATOM  13738  H   ALA A 868      40.742  -4.969  96.210  1.00  3.640          H  
ATOM  13739  HA  ALA A 868      38.423  -6.271  94.931  1.00  3.680          H  
ATOM  13740 1HB  ALA A 868      39.224  -5.127  92.923  1.00  5.140          H  
ATOM  13741 2HB  ALA A 868      38.982  -4.007  94.280  1.00  5.140          H  
ATOM  13742 3HB  ALA A 868      40.618  -4.533  93.860  1.00  5.140          H  
ATOM  13743  N   PRO A 869      40.046  -8.477  94.764  1.00  3.000          N  
ATOM  13744  CA  PRO A 869      40.725  -9.698  94.341  1.00  3.000          C  
ATOM  13745  C   PRO A 869      40.290 -10.059  92.936  1.00  2.900          C  
ATOM  13746  O   PRO A 869      39.227  -9.617  92.495  1.00  3.050          O  
ATOM  13747  CB  PRO A 869      40.239 -10.745  95.343  1.00  4.500          C  
ATOM  13748  CG  PRO A 869      38.891 -10.256  95.757  1.00  4.500          C  
ATOM  13749  CD  PRO A 869      39.018  -8.746  95.785  1.00  4.500          C  
ATOM  13750  HA  PRO A 869      41.810  -9.562  94.410  1.00  3.600          H  
ATOM  13751 1HB  PRO A 869      40.208 -11.739  94.862  1.00  5.400          H  
ATOM  13752 2HB  PRO A 869      40.946 -10.814  96.183  1.00  5.400          H  
ATOM  13753 1HG  PRO A 869      38.127 -10.601  95.041  1.00  5.400          H  
ATOM  13754 2HG  PRO A 869      38.619 -10.675  96.738  1.00  5.400          H  
ATOM  13755 1HD  PRO A 869      38.050  -8.295  95.552  1.00  5.400          H  
ATOM  13756 2HD  PRO A 869      39.391  -8.479  96.768  1.00  5.400          H  
ATOM  13757  N   VAL A 870      41.085 -10.866  92.242  1.00  2.940          N  
ATOM  13758  CA  VAL A 870      40.720 -11.295  90.896  1.00  3.070          C  
ATOM  13759  C   VAL A 870      40.843 -12.818  90.721  1.00  3.000          C  
ATOM  13760  O   VAL A 870      41.581 -13.474  91.456  1.00  3.060          O  
ATOM  13761  CB  VAL A 870      41.626 -10.571  89.878  1.00  4.250          C  
ATOM  13762  CG1 VAL A 870      41.449  -9.040  89.973  1.00  4.250          C  
ATOM  13763  CG2 VAL A 870      43.070 -10.950  90.157  1.00  4.250          C  
ATOM  13764  H   VAL A 870      41.939 -11.215  92.659  1.00  3.530          H  
ATOM  13765  HA  VAL A 870      39.684 -11.010  90.713  1.00  3.680          H  
ATOM  13766  HB  VAL A 870      41.344 -10.862  88.874  1.00  5.100          H  
ATOM  13767 1HG1 VAL A 870      42.091  -8.546  89.243  1.00  5.100          H  
ATOM  13768 2HG1 VAL A 870      40.408  -8.786  89.775  1.00  5.100          H  
ATOM  13769 3HG1 VAL A 870      41.708  -8.693  90.954  1.00  5.100          H  
ATOM  13770 1HG2 VAL A 870      43.707 -10.463  89.446  1.00  5.100          H  
ATOM  13771 2HG2 VAL A 870      43.340 -10.651  91.152  1.00  5.100          H  
ATOM  13772 3HG2 VAL A 870      43.208 -12.007  90.080  1.00  5.100          H  
ATOM  13773  N   SER A 871      40.186 -13.364  89.691  1.00  3.100          N  
ATOM  13774  CA  SER A 871      40.267 -14.794  89.342  1.00  3.080          C  
ATOM  13775  C   SER A 871      40.566 -15.153  87.848  1.00  3.510          C  
ATOM  13776  O   SER A 871      39.854 -15.988  87.287  1.00  4.290          O  
ATOM  13777  CB  SER A 871      38.964 -15.455  89.750  1.00  4.320          C  
ATOM  13778  OG  SER A 871      37.863 -14.806  89.161  1.00  4.320          O  
ATOM  13779  H   SER A 871      39.574 -12.781  89.137  1.00  3.720          H  
ATOM  13780  HA  SER A 871      41.067 -15.229  89.942  1.00  3.700          H  
ATOM  13781 1HB  SER A 871      38.977 -16.506  89.454  1.00  5.180          H  
ATOM  13782 2HB  SER A 871      38.871 -15.427  90.836  1.00  5.180          H  
ATOM  13783  HG  SER A 871      37.093 -15.319  89.412  1.00  5.180          H  
ATOM  13784  N   PRO A 872      41.566 -14.549  87.158  1.00  3.440          N  
ATOM  13785  CA  PRO A 872      41.880 -14.749  85.750  1.00  4.000          C  
ATOM  13786  C   PRO A 872      42.270 -16.196  85.419  1.00  4.190          C  
ATOM  13787  O   PRO A 872      42.751 -16.894  86.302  1.00  3.970          O  
ATOM  13788  CB  PRO A 872      43.110 -13.872  85.551  1.00  6.000          C  
ATOM  13789  CG  PRO A 872      43.098 -12.902  86.651  1.00  6.000          C  
ATOM  13790  CD  PRO A 872      42.520 -13.649  87.804  1.00  6.000          C  
ATOM  13791  HA  PRO A 872      41.029 -14.382  85.172  1.00  4.800          H  
ATOM  13792 1HB  PRO A 872      44.026 -14.499  85.559  1.00  7.200          H  
ATOM  13793 2HB  PRO A 872      43.047 -13.381  84.574  1.00  7.200          H  
ATOM  13794 1HG  PRO A 872      44.130 -12.561  86.859  1.00  7.200          H  
ATOM  13795 2HG  PRO A 872      42.517 -12.009  86.373  1.00  7.200          H  
ATOM  13796 1HD  PRO A 872      43.278 -14.210  88.376  1.00  7.200          H  
ATOM  13797 2HD  PRO A 872      42.088 -12.917  88.335  1.00  7.200          H  
ATOM  13798  N   PRO A 873      42.052 -16.667  84.165  1.00  4.900          N  
ATOM  13799  CA  PRO A 873      42.450 -17.967  83.609  1.00  5.290          C  
ATOM  13800  C   PRO A 873      43.883 -18.444  83.918  1.00  4.870          C  
ATOM  13801  O   PRO A 873      44.113 -19.642  84.073  1.00  5.030          O  
ATOM  13802  CB  PRO A 873      42.266 -17.739  82.104  1.00  7.940          C  
ATOM  13803  CG  PRO A 873      41.146 -16.741  82.008  1.00  7.940          C  
ATOM  13804  CD  PRO A 873      41.352 -15.800  83.173  1.00  7.940          C  
ATOM  13805  HA  PRO A 873      41.728 -18.722  83.963  1.00  6.350          H  
ATOM  13806 1HB  PRO A 873      43.199 -17.377  81.660  1.00  9.520          H  
ATOM  13807 2HB  PRO A 873      42.032 -18.693  81.606  1.00  9.520          H  
ATOM  13808 1HG  PRO A 873      41.186 -16.222  81.035  1.00  9.520          H  
ATOM  13809 2HG  PRO A 873      40.173 -17.258  82.050  1.00  9.520          H  
ATOM  13810 1HD  PRO A 873      41.972 -14.931  82.878  1.00  9.520          H  
ATOM  13811 2HD  PRO A 873      40.353 -15.513  83.525  1.00  9.520          H  
ATOM  13812  N   PHE A 874      44.855 -17.525  83.994  1.00  4.490          N  
ATOM  13813  CA  PHE A 874      46.224 -17.945  84.274  1.00  4.230          C  
ATOM  13814  C   PHE A 874      46.560 -17.567  85.718  1.00  4.230          C  
ATOM  13815  O   PHE A 874      46.247 -16.462  86.163  1.00  4.320          O  
ATOM  13816  CB  PHE A 874      47.186 -17.276  83.298  1.00  6.030          C  
ATOM  13817  CG  PHE A 874      47.123 -17.702  81.861  1.00  6.030          C  
ATOM  13818  CD1 PHE A 874      46.138 -17.248  81.007  1.00  6.030          C  
ATOM  13819  CD2 PHE A 874      48.116 -18.520  81.344  1.00  6.030          C  
ATOM  13820  CE1 PHE A 874      46.125 -17.629  79.681  1.00  6.030          C  
ATOM  13821  CE2 PHE A 874      48.115 -18.892  80.018  1.00  6.030          C  
ATOM  13822  CZ  PHE A 874      47.117 -18.452  79.186  1.00  6.030          C  
ATOM  13823  H   PHE A 874      44.682 -16.543  83.849  1.00  5.390          H  
ATOM  13824  HA  PHE A 874      46.301 -19.027  84.170  1.00  5.080          H  
ATOM  13825 1HB  PHE A 874      47.071 -16.192  83.346  1.00  7.230          H  
ATOM  13826 2HB  PHE A 874      48.165 -17.530  83.614  1.00  7.230          H  
ATOM  13827  HD1 PHE A 874      45.366 -16.588  81.386  1.00  7.230          H  
ATOM  13828  HD2 PHE A 874      48.911 -18.860  82.002  1.00  7.230          H  
ATOM  13829  HE1 PHE A 874      45.336 -17.267  79.019  1.00  7.230          H  
ATOM  13830  HE2 PHE A 874      48.906 -19.531  79.624  1.00  7.230          H  
ATOM  13831  HZ  PHE A 874      47.113 -18.744  78.136  1.00  7.230          H  
ATOM  13832  N   LEU A 875      47.215 -18.482  86.435  1.00  4.310          N  
ATOM  13833  CA  LEU A 875      47.465 -18.268  87.859  1.00  4.450          C  
ATOM  13834  C   LEU A 875      48.916 -18.147  88.347  1.00  3.950          C  
ATOM  13835  O   LEU A 875      49.175 -17.739  89.485  1.00  3.890          O  
ATOM  13836  CB  LEU A 875      46.826 -19.449  88.602  1.00  6.170          C  
ATOM  13837  CG  LEU A 875      45.291 -19.711  88.308  1.00  6.170          C  
ATOM  13838  CD1 LEU A 875      44.878 -20.961  89.048  1.00  6.170          C  
ATOM  13839  CD2 LEU A 875      44.403 -18.516  88.705  1.00  6.170          C  
ATOM  13840  H   LEU A 875      47.450 -19.364  86.001  1.00  5.170          H  
ATOM  13841  HA  LEU A 875      46.968 -17.350  88.130  1.00  5.340          H  
ATOM  13842 1HB  LEU A 875      47.376 -20.354  88.342  1.00  7.410          H  
ATOM  13843 2HB  LEU A 875      46.934 -19.281  89.673  1.00  7.410          H  
ATOM  13844  HG  LEU A 875      45.162 -19.896  87.241  1.00  7.410          H  
ATOM  13845 1HD1 LEU A 875      43.833 -21.180  88.825  1.00  7.410          H  
ATOM  13846 2HD1 LEU A 875      45.499 -21.799  88.726  1.00  7.410          H  
ATOM  13847 3HD1 LEU A 875      44.998 -20.811  90.120  1.00  7.410          H  
ATOM  13848 1HD2 LEU A 875      43.363 -18.748  88.471  1.00  7.410          H  
ATOM  13849 2HD2 LEU A 875      44.496 -18.326  89.768  1.00  7.410          H  
ATOM  13850 3HD2 LEU A 875      44.688 -17.624  88.145  1.00  7.410          H  
ATOM  13851  N   TYR A 876      49.876 -18.563  87.543  1.00  3.710          N  
ATOM  13852  CA  TYR A 876      51.245 -18.706  88.042  1.00  3.260          C  
ATOM  13853  C   TYR A 876      52.078 -17.434  88.121  1.00  3.260          C  
ATOM  13854  O   TYR A 876      52.979 -17.228  87.306  1.00  3.600          O  
ATOM  13855  CB  TYR A 876      51.955 -19.701  87.141  1.00  4.740          C  
ATOM  13856  CG  TYR A 876      51.313 -21.078  87.091  1.00  4.740          C  
ATOM  13857  CD1 TYR A 876      50.625 -21.622  88.192  1.00  4.740          C  
ATOM  13858  CD2 TYR A 876      51.393 -21.803  85.918  1.00  4.740          C  
ATOM  13859  CE1 TYR A 876      50.054 -22.860  88.092  1.00  4.740          C  
ATOM  13860  CE2 TYR A 876      50.806 -23.035  85.839  1.00  4.740          C  
ATOM  13861  CZ  TYR A 876      50.147 -23.565  86.909  1.00  4.740          C  
ATOM  13862  OH  TYR A 876      49.565 -24.804  86.813  1.00  4.740          O  
ATOM  13863  H   TYR A 876      49.663 -18.837  86.597  1.00  4.450          H  
ATOM  13864  HA  TYR A 876      51.200 -19.089  89.059  1.00  3.910          H  
ATOM  13865 1HB  TYR A 876      51.984 -19.310  86.124  1.00  5.690          H  
ATOM  13866 2HB  TYR A 876      52.976 -19.810  87.473  1.00  5.690          H  
ATOM  13867  HD1 TYR A 876      50.534 -21.089  89.129  1.00  5.690          H  
ATOM  13868  HD2 TYR A 876      51.921 -21.392  85.048  1.00  5.690          H  
ATOM  13869  HE1 TYR A 876      49.525 -23.287  88.943  1.00  5.690          H  
ATOM  13870  HE2 TYR A 876      50.857 -23.595  84.926  1.00  5.690          H  
ATOM  13871  HH  TYR A 876      49.681 -25.149  85.918  1.00  5.690          H  
ATOM  13872  N   GLY A 877      51.748 -16.570  89.083  1.00  3.100          N  
ATOM  13873  CA  GLY A 877      52.443 -15.285  89.272  1.00  3.130          C  
ATOM  13874  C   GLY A 877      53.486 -15.354  90.377  1.00  2.590          C  
ATOM  13875  O   GLY A 877      53.857 -16.444  90.816  1.00  2.460          O  
ATOM  13876  H   GLY A 877      50.951 -16.843  89.665  1.00  3.720          H  
ATOM  13877 1HA  GLY A 877      52.949 -15.012  88.350  1.00  3.760          H  
ATOM  13878 2HA  GLY A 877      51.718 -14.502  89.485  1.00  3.760          H  
ATOM  13879  N   LEU A 878      53.975 -14.194  90.839  1.00  2.720          N  
ATOM  13880  CA  LEU A 878      54.997 -14.219  91.889  1.00  2.510          C  
ATOM  13881  C   LEU A 878      55.101 -12.905  92.678  1.00  2.400          C  
ATOM  13882  O   LEU A 878      55.176 -11.811  92.105  1.00  2.480          O  
ATOM  13883  CB  LEU A 878      56.367 -14.533  91.268  1.00  3.600          C  
ATOM  13884  CG  LEU A 878      57.142 -13.370  90.596  1.00  3.600          C  
ATOM  13885  CD1 LEU A 878      58.437 -13.900  90.133  1.00  3.600          C  
ATOM  13886  CD2 LEU A 878      56.384 -12.748  89.469  1.00  3.600          C  
ATOM  13887  H   LEU A 878      53.642 -13.320  90.461  1.00  3.260          H  
ATOM  13888  HA  LEU A 878      54.740 -15.012  92.595  1.00  3.010          H  
ATOM  13889 1HB  LEU A 878      57.005 -14.935  92.056  1.00  4.320          H  
ATOM  13890 2HB  LEU A 878      56.239 -15.317  90.518  1.00  4.320          H  
ATOM  13891  HG  LEU A 878      57.360 -12.623  91.323  1.00  4.320          H  
ATOM  13892 1HD1 LEU A 878      58.994 -13.114  89.724  1.00  4.320          H  
ATOM  13893 2HD1 LEU A 878      58.981 -14.329  90.956  1.00  4.320          H  
ATOM  13894 3HD1 LEU A 878      58.264 -14.659  89.383  1.00  4.320          H  
ATOM  13895 1HD2 LEU A 878      56.978 -11.968  89.036  1.00  4.320          H  
ATOM  13896 2HD2 LEU A 878      56.201 -13.501  88.779  1.00  4.320          H  
ATOM  13897 3HD2 LEU A 878      55.452 -12.324  89.781  1.00  4.320          H  
ATOM  13898  N   GLU A 879      55.269 -13.028  93.986  1.00  2.560          N  
ATOM  13899  CA  GLU A 879      55.459 -11.900  94.902  1.00  2.710          C  
ATOM  13900  C   GLU A 879      56.740 -11.082  94.630  1.00  2.680          C  
ATOM  13901  O   GLU A 879      56.873  -9.943  95.072  1.00  3.240          O  
ATOM  13902  CB  GLU A 879      55.460 -12.414  96.340  1.00  3.730          C  
ATOM  13903  CG  GLU A 879      54.124 -13.026  96.782  1.00  3.730          C  
ATOM  13904  CD  GLU A 879      53.946 -14.476  96.374  1.00  3.730          C  
ATOM  13905  OE1 GLU A 879      54.793 -14.998  95.668  1.00  3.730          O  
ATOM  13906  OE2 GLU A 879      52.960 -15.054  96.748  1.00  3.730          O  
ATOM  13907  H   GLU A 879      55.207 -13.966  94.399  1.00  3.070          H  
ATOM  13908  HA  GLU A 879      54.604 -11.241  94.791  1.00  3.250          H  
ATOM  13909 1HB  GLU A 879      56.238 -13.168  96.458  1.00  4.480          H  
ATOM  13910 2HB  GLU A 879      55.694 -11.594  97.019  1.00  4.480          H  
ATOM  13911 1HG  GLU A 879      54.047 -12.955  97.866  1.00  4.480          H  
ATOM  13912 2HG  GLU A 879      53.315 -12.435  96.350  1.00  4.480          H  
ATOM  13913  N   ARG A 880      57.683 -11.695  93.920  1.00  2.450          N  
ATOM  13914  CA  ARG A 880      58.991 -11.123  93.583  1.00  2.880          C  
ATOM  13915  C   ARG A 880      59.031 -10.096  92.426  1.00  2.560          C  
ATOM  13916  O   ARG A 880      60.090  -9.531  92.172  1.00  3.060          O  
ATOM  13917  CB  ARG A 880      59.958 -12.250  93.247  1.00  3.860          C  
ATOM  13918  CG  ARG A 880      60.338 -13.158  94.409  1.00  3.860          C  
ATOM  13919  CD  ARG A 880      61.085 -14.383  93.959  1.00  3.860          C  
ATOM  13920  NE  ARG A 880      62.358 -14.064  93.324  1.00  3.860          N  
ATOM  13921  CZ  ARG A 880      63.220 -14.969  92.798  1.00  3.860          C  
ATOM  13922  NH1 ARG A 880      62.959 -16.267  92.852  1.00  3.860          N  
ATOM  13923  NH2 ARG A 880      64.335 -14.540  92.232  1.00  3.860          N  
ATOM  13924  H   ARG A 880      57.459 -12.638  93.643  1.00  2.940          H  
ATOM  13925  HA  ARG A 880      59.360 -10.621  94.477  1.00  3.460          H  
ATOM  13926 1HB  ARG A 880      59.540 -12.860  92.491  1.00  4.630          H  
ATOM  13927 2HB  ARG A 880      60.876 -11.821  92.843  1.00  4.630          H  
ATOM  13928 1HG  ARG A 880      60.976 -12.606  95.100  1.00  4.630          H  
ATOM  13929 2HG  ARG A 880      59.436 -13.479  94.928  1.00  4.630          H  
ATOM  13930 1HD  ARG A 880      61.283 -15.015  94.824  1.00  4.630          H  
ATOM  13931 2HD  ARG A 880      60.474 -14.928  93.242  1.00  4.630          H  
ATOM  13932  HE  ARG A 880      62.613 -13.084  93.259  1.00  4.630          H  
ATOM  13933 1HH1 ARG A 880      62.116 -16.598  93.288  1.00  4.630          H  
ATOM  13934 2HH1 ARG A 880      63.625 -16.958  92.453  1.00  4.630          H  
ATOM  13935 1HH2 ARG A 880      64.533 -13.547  92.193  1.00  4.630          H  
ATOM  13936 2HH2 ARG A 880      64.998 -15.197  91.840  1.00  4.630          H  
ATOM  13937  N   GLU A 881      57.922  -9.881  91.706  1.00  2.120          N  
ATOM  13938  CA  GLU A 881      57.843  -8.902  90.583  1.00  2.200          C  
ATOM  13939  C   GLU A 881      58.735  -9.150  89.341  1.00  2.110          C  
ATOM  13940  O   GLU A 881      58.836  -8.271  88.479  1.00  2.480          O  
ATOM  13941  CB  GLU A 881      58.255  -7.483  91.048  1.00  3.050          C  
ATOM  13942  CG  GLU A 881      57.523  -6.837  92.216  1.00  3.050          C  
ATOM  13943  CD  GLU A 881      56.151  -6.353  91.920  1.00  3.050          C  
ATOM  13944  OE1 GLU A 881      55.692  -6.449  90.805  1.00  3.050          O  
ATOM  13945  OE2 GLU A 881      55.568  -5.772  92.826  1.00  3.050          O  
ATOM  13946  H   GLU A 881      57.071 -10.393  91.973  1.00  2.540          H  
ATOM  13947  HA  GLU A 881      56.805  -8.878  90.251  1.00  2.640          H  
ATOM  13948 1HB  GLU A 881      59.315  -7.454  91.272  1.00  3.660          H  
ATOM  13949 2HB  GLU A 881      58.112  -6.799  90.212  1.00  3.660          H  
ATOM  13950 1HG  GLU A 881      57.464  -7.562  93.031  1.00  3.660          H  
ATOM  13951 2HG  GLU A 881      58.124  -5.998  92.569  1.00  3.660          H  
ATOM  13952  N   GLU A 882      59.318 -10.327  89.174  1.00  1.900          N  
ATOM  13953  CA  GLU A 882      60.187 -10.520  88.009  1.00  2.040          C  
ATOM  13954  C   GLU A 882      59.426 -10.411  86.679  1.00  1.850          C  
ATOM  13955  O   GLU A 882      59.976  -9.960  85.666  1.00  1.950          O  
ATOM  13956  CB  GLU A 882      60.859 -11.895  88.038  1.00  2.800          C  
ATOM  13957  CG  GLU A 882      61.821 -12.164  89.245  1.00  2.800          C  
ATOM  13958  CD  GLU A 882      63.029 -11.246  89.346  1.00  2.800          C  
ATOM  13959  OE1 GLU A 882      63.677 -11.001  88.351  1.00  2.800          O  
ATOM  13960  OE2 GLU A 882      63.326 -10.819  90.431  1.00  2.800          O  
ATOM  13961  H   GLU A 882      59.248 -11.022  89.902  1.00  2.280          H  
ATOM  13962  HA  GLU A 882      60.961  -9.748  88.028  1.00  2.450          H  
ATOM  13963 1HB  GLU A 882      60.125 -12.676  87.959  1.00  3.360          H  
ATOM  13964 2HB  GLU A 882      61.462 -11.970  87.146  1.00  3.360          H  
ATOM  13965 1HG  GLU A 882      61.249 -12.070  90.169  1.00  3.360          H  
ATOM  13966 2HG  GLU A 882      62.167 -13.194  89.180  1.00  3.360          H  
ATOM  13967  N   TYR A 883      58.171 -10.859  86.673  1.00  1.730          N  
ATOM  13968  CA  TYR A 883      57.389 -10.901  85.450  1.00  1.640          C  
ATOM  13969  C   TYR A 883      56.918  -9.508  85.081  1.00  1.610          C  
ATOM  13970  O   TYR A 883      56.925  -9.147  83.902  1.00  1.590          O  
ATOM  13971  CB  TYR A 883      56.200 -11.847  85.611  1.00  2.330          C  
ATOM  13972  CG  TYR A 883      56.592 -13.311  85.998  1.00  2.330          C  
ATOM  13973  CD1 TYR A 883      57.946 -13.749  86.025  1.00  2.330          C  
ATOM  13974  CD2 TYR A 883      55.590 -14.205  86.373  1.00  2.330          C  
ATOM  13975  CE1 TYR A 883      58.249 -14.995  86.464  1.00  2.330          C  
ATOM  13976  CE2 TYR A 883      55.937 -15.464  86.810  1.00  2.330          C  
ATOM  13977  CZ  TYR A 883      57.255 -15.836  86.874  1.00  2.330          C  
ATOM  13978  OH  TYR A 883      57.601 -17.050  87.345  1.00  2.330          O  
ATOM  13979  H   TYR A 883      57.774 -11.220  87.528  1.00  2.080          H  
ATOM  13980  HA  TYR A 883      58.026 -11.252  84.636  1.00  1.970          H  
ATOM  13981 1HB  TYR A 883      55.551 -11.459  86.400  1.00  2.800          H  
ATOM  13982 2HB  TYR A 883      55.606 -11.864  84.705  1.00  2.800          H  
ATOM  13983  HD1 TYR A 883      58.766 -13.111  85.727  1.00  2.800          H  
ATOM  13984  HD2 TYR A 883      54.541 -13.907  86.360  1.00  2.800          H  
ATOM  13985  HE1 TYR A 883      59.281 -15.323  86.514  1.00  2.800          H  
ATOM  13986  HE2 TYR A 883      55.167 -16.159  87.138  1.00  2.800          H  
ATOM  13987  HH  TYR A 883      56.834 -17.651  87.346  1.00  2.800          H  
ATOM  13988  N   SER A 884      56.502  -8.710  86.078  1.00  1.700          N  
ATOM  13989  CA  SER A 884      56.029  -7.359  85.802  1.00  1.780          C  
ATOM  13990  C   SER A 884      57.147  -6.524  85.212  1.00  1.800          C  
ATOM  13991  O   SER A 884      56.915  -5.736  84.296  1.00  1.900          O  
ATOM  13992  CB  SER A 884      55.509  -6.738  87.082  1.00  2.460          C  
ATOM  13993  OG  SER A 884      56.539  -6.642  88.028  1.00  2.460          O  
ATOM  13994  H   SER A 884      56.500  -9.034  87.035  1.00  2.040          H  
ATOM  13995  HA  SER A 884      55.217  -7.412  85.081  1.00  2.140          H  
ATOM  13996 1HB  SER A 884      55.106  -5.745  86.876  1.00  2.950          H  
ATOM  13997 2HB  SER A 884      54.719  -7.333  87.462  1.00  2.950          H  
ATOM  13998  HG  SER A 884      56.135  -6.437  88.913  1.00  2.950          H  
ATOM  13999  N   SER A 885      58.383  -6.783  85.647  1.00  1.800          N  
ATOM  14000  CA  SER A 885      59.531  -6.072  85.111  1.00  1.960          C  
ATOM  14001  C   SER A 885      59.693  -6.377  83.616  1.00  1.920          C  
ATOM  14002  O   SER A 885      59.771  -5.462  82.782  1.00  2.190          O  
ATOM  14003  CB  SER A 885      60.771  -6.478  85.884  1.00  2.680          C  
ATOM  14004  OG  SER A 885      61.920  -5.819  85.424  1.00  2.680          O  
ATOM  14005  H   SER A 885      58.503  -7.425  86.441  1.00  2.160          H  
ATOM  14006  HA  SER A 885      59.369  -5.000  85.230  1.00  2.350          H  
ATOM  14007 1HB  SER A 885      60.619  -6.261  86.943  1.00  3.220          H  
ATOM  14008 2HB  SER A 885      60.910  -7.553  85.797  1.00  3.220          H  
ATOM  14009  HG  SER A 885      62.647  -6.167  85.944  1.00  3.220          H  
ATOM  14010  N   LEU A 886      59.673  -7.674  83.262  1.00  1.720          N  
ATOM  14011  CA  LEU A 886      59.822  -8.060  81.861  1.00  1.740          C  
ATOM  14012  C   LEU A 886      58.696  -7.529  80.991  1.00  1.700          C  
ATOM  14013  O   LEU A 886      58.931  -7.097  79.862  1.00  1.800          O  
ATOM  14014  CB  LEU A 886      59.848  -9.591  81.716  1.00  2.430          C  
ATOM  14015  CG  LEU A 886      61.093 -10.352  82.233  1.00  2.430          C  
ATOM  14016  CD1 LEU A 886      60.802 -11.837  82.187  1.00  2.430          C  
ATOM  14017  CD2 LEU A 886      62.306 -10.051  81.344  1.00  2.430          C  
ATOM  14018  H   LEU A 886      59.596  -8.390  83.993  1.00  2.060          H  
ATOM  14019  HA  LEU A 886      60.751  -7.636  81.493  1.00  2.090          H  
ATOM  14020 1HB  LEU A 886      58.984  -9.985  82.258  1.00  2.910          H  
ATOM  14021 2HB  LEU A 886      59.721  -9.837  80.662  1.00  2.910          H  
ATOM  14022  HG  LEU A 886      61.306 -10.066  83.265  1.00  2.910          H  
ATOM  14023 1HD1 LEU A 886      61.662 -12.389  82.530  1.00  2.910          H  
ATOM  14024 2HD1 LEU A 886      59.944 -12.066  82.818  1.00  2.910          H  
ATOM  14025 3HD1 LEU A 886      60.592 -12.113  81.170  1.00  2.910          H  
ATOM  14026 1HD2 LEU A 886      63.170 -10.613  81.707  1.00  2.910          H  
ATOM  14027 2HD2 LEU A 886      62.091 -10.350  80.317  1.00  2.910          H  
ATOM  14028 3HD2 LEU A 886      62.538  -8.993  81.368  1.00  2.910          H  
ATOM  14029  N   LEU A 887      57.469  -7.552  81.506  1.00  1.650          N  
ATOM  14030  CA  LEU A 887      56.336  -7.056  80.743  1.00  1.720          C  
ATOM  14031  C   LEU A 887      56.401  -5.568  80.494  1.00  1.720          C  
ATOM  14032  O   LEU A 887      56.126  -5.108  79.387  1.00  1.830          O  
ATOM  14033  CB  LEU A 887      55.047  -7.371  81.493  1.00  2.380          C  
ATOM  14034  CG  LEU A 887      54.668  -8.831  81.546  1.00  2.380          C  
ATOM  14035  CD1 LEU A 887      53.546  -9.010  82.565  1.00  2.380          C  
ATOM  14036  CD2 LEU A 887      54.212  -9.283  80.154  1.00  2.380          C  
ATOM  14037  H   LEU A 887      57.321  -7.951  82.438  1.00  1.980          H  
ATOM  14038  HA  LEU A 887      56.346  -7.544  79.777  1.00  2.060          H  
ATOM  14039 1HB  LEU A 887      55.161  -7.021  82.519  1.00  2.860          H  
ATOM  14040 2HB  LEU A 887      54.230  -6.823  81.032  1.00  2.860          H  
ATOM  14041  HG  LEU A 887      55.523  -9.424  81.861  1.00  2.860          H  
ATOM  14042 1HD1 LEU A 887      53.264 -10.035  82.634  1.00  2.860          H  
ATOM  14043 2HD1 LEU A 887      53.891  -8.681  83.540  1.00  2.860          H  
ATOM  14044 3HD1 LEU A 887      52.691  -8.424  82.265  1.00  2.860          H  
ATOM  14045 1HD2 LEU A 887      53.956 -10.285  80.203  1.00  2.860          H  
ATOM  14046 2HD2 LEU A 887      53.345  -8.694  79.847  1.00  2.860          H  
ATOM  14047 3HD2 LEU A 887      54.995  -9.173  79.421  1.00  2.860          H  
ATOM  14048  N   PHE A 888      56.817  -4.801  81.492  1.00  1.750          N  
ATOM  14049  CA  PHE A 888      56.864  -3.358  81.345  1.00  1.930          C  
ATOM  14050  C   PHE A 888      57.774  -2.935  80.213  1.00  2.010          C  
ATOM  14051  O   PHE A 888      57.432  -2.057  79.420  1.00  2.230          O  
ATOM  14052  CB  PHE A 888      57.306  -2.709  82.646  1.00  2.630          C  
ATOM  14053  CG  PHE A 888      56.242  -2.679  83.732  1.00  2.630          C  
ATOM  14054  CD1 PHE A 888      55.007  -3.357  83.619  1.00  2.630          C  
ATOM  14055  CD2 PHE A 888      56.462  -1.943  84.860  1.00  2.630          C  
ATOM  14056  CE1 PHE A 888      54.083  -3.287  84.610  1.00  2.630          C  
ATOM  14057  CE2 PHE A 888      55.526  -1.881  85.839  1.00  2.630          C  
ATOM  14058  CZ  PHE A 888      54.340  -2.560  85.711  1.00  2.630          C  
ATOM  14059  H   PHE A 888      57.017  -5.216  82.410  1.00  2.100          H  
ATOM  14060  HA  PHE A 888      55.870  -3.010  81.096  1.00  2.320          H  
ATOM  14061 1HB  PHE A 888      58.166  -3.263  83.040  1.00  3.160          H  
ATOM  14062 2HB  PHE A 888      57.643  -1.695  82.455  1.00  3.160          H  
ATOM  14063  HD1 PHE A 888      54.769  -3.951  82.749  1.00  3.160          H  
ATOM  14064  HD2 PHE A 888      57.402  -1.405  84.967  1.00  3.160          H  
ATOM  14065  HE1 PHE A 888      53.136  -3.817  84.513  1.00  3.160          H  
ATOM  14066  HE2 PHE A 888      55.725  -1.289  86.731  1.00  3.160          H  
ATOM  14067  HZ  PHE A 888      53.602  -2.511  86.487  1.00  3.160          H  
ATOM  14068  N   ASP A 889      58.899  -3.612  80.077  1.00  1.940          N  
ATOM  14069  CA  ASP A 889      59.845  -3.292  79.023  1.00  2.120          C  
ATOM  14070  C   ASP A 889      59.603  -4.053  77.716  1.00  2.050          C  
ATOM  14071  O   ASP A 889      60.378  -3.910  76.767  1.00  2.430          O  
ATOM  14072  CB  ASP A 889      61.265  -3.585  79.500  1.00  2.900          C  
ATOM  14073  CG  ASP A 889      61.768  -2.629  80.575  1.00  2.900          C  
ATOM  14074  OD1 ASP A 889      61.521  -1.443  80.488  1.00  2.900          O  
ATOM  14075  OD2 ASP A 889      62.373  -3.106  81.499  1.00  2.900          O  
ATOM  14076  H   ASP A 889      59.140  -4.316  80.789  1.00  2.330          H  
ATOM  14077  HA  ASP A 889      59.766  -2.226  78.814  1.00  2.540          H  
ATOM  14078 1HB  ASP A 889      61.289  -4.600  79.912  1.00  3.480          H  
ATOM  14079 2HB  ASP A 889      61.949  -3.559  78.656  1.00  3.480          H  
ATOM  14080  N   ALA A 890      58.517  -4.832  77.603  1.00  1.750          N  
ATOM  14081  CA  ALA A 890      58.297  -5.668  76.414  1.00  1.850          C  
ATOM  14082  C   ALA A 890      57.715  -4.941  75.191  1.00  2.270          C  
ATOM  14083  O   ALA A 890      56.737  -5.393  74.591  1.00  2.740          O  
ATOM  14084  CB  ALA A 890      57.370  -6.810  76.778  1.00  2.550          C  
ATOM  14085  H   ALA A 890      57.832  -4.877  78.364  1.00  2.100          H  
ATOM  14086  HA  ALA A 890      59.263  -6.076  76.125  1.00  2.220          H  
ATOM  14087 1HB  ALA A 890      57.259  -7.454  75.925  1.00  3.060          H  
ATOM  14088 2HB  ALA A 890      57.795  -7.367  77.606  1.00  3.060          H  
ATOM  14089 3HB  ALA A 890      56.401  -6.410  77.073  1.00  3.060          H  
ATOM  14090  N   LYS A 891      58.372  -3.852  74.816  1.00  2.460          N  
ATOM  14091  CA  LYS A 891      58.137  -3.010  73.643  1.00  2.610          C  
ATOM  14092  C   LYS A 891      56.743  -2.385  73.417  1.00  2.440          C  
ATOM  14093  O   LYS A 891      56.554  -1.741  72.385  1.00  2.370          O  
ATOM  14094  CB  LYS A 891      58.499  -3.824  72.389  1.00  3.590          C  
ATOM  14095  CG  LYS A 891      59.905  -4.480  72.414  1.00  3.590          C  
ATOM  14096  CD  LYS A 891      61.036  -3.442  72.447  1.00  3.590          C  
ATOM  14097  CE  LYS A 891      62.405  -4.094  72.463  1.00  3.590          C  
ATOM  14098  NZ  LYS A 891      63.519  -3.093  72.583  1.00  3.590          N  
ATOM  14099  H   LYS A 891      59.167  -3.632  75.415  1.00  2.950          H  
ATOM  14100  HA  LYS A 891      58.829  -2.170  73.718  1.00  3.130          H  
ATOM  14101 1HB  LYS A 891      57.764  -4.619  72.244  1.00  4.310          H  
ATOM  14102 2HB  LYS A 891      58.456  -3.175  71.514  1.00  4.310          H  
ATOM  14103 1HG  LYS A 891      59.992  -5.139  73.276  1.00  4.310          H  
ATOM  14104 2HG  LYS A 891      60.019  -5.076  71.515  1.00  4.310          H  
ATOM  14105 1HD  LYS A 891      60.962  -2.813  71.563  1.00  4.310          H  
ATOM  14106 2HD  LYS A 891      60.961  -2.810  73.328  1.00  4.310          H  
ATOM  14107 1HE  LYS A 891      62.449  -4.768  73.317  1.00  4.310          H  
ATOM  14108 2HE  LYS A 891      62.541  -4.670  71.550  1.00  4.310          H  
ATOM  14109 1HZ  LYS A 891      64.401  -3.577  72.607  1.00  4.310          H  
ATOM  14110 2HZ  LYS A 891      63.518  -2.462  71.780  1.00  4.310          H  
ATOM  14111 3HZ  LYS A 891      63.407  -2.558  73.441  1.00  4.310          H  
ATOM  14112  N   LEU A 892      55.787  -2.432  74.349  1.00  2.480          N  
ATOM  14113  CA  LEU A 892      54.488  -1.851  73.971  1.00  2.460          C  
ATOM  14114  C   LEU A 892      54.551  -0.329  73.694  1.00  2.390          C  
ATOM  14115  O   LEU A 892      53.883   0.134  72.758  1.00  2.450          O  
ATOM  14116  CB  LEU A 892      53.359  -2.257  74.956  1.00  3.450          C  
ATOM  14117  CG  LEU A 892      51.900  -1.710  74.645  1.00  3.450          C  
ATOM  14118  CD1 LEU A 892      51.414  -2.174  73.262  1.00  3.450          C  
ATOM  14119  CD2 LEU A 892      50.929  -2.217  75.718  1.00  3.450          C  
ATOM  14120  H   LEU A 892      55.926  -2.908  75.234  1.00  2.980          H  
ATOM  14121  HA  LEU A 892      54.214  -2.324  73.029  1.00  2.950          H  
ATOM  14122 1HB  LEU A 892      53.293  -3.344  74.941  1.00  4.140          H  
ATOM  14123 2HB  LEU A 892      53.606  -1.972  75.960  1.00  4.140          H  
ATOM  14124  HG  LEU A 892      51.913  -0.636  74.651  1.00  4.140          H  
ATOM  14125 1HD1 LEU A 892      50.414  -1.774  73.090  1.00  4.140          H  
ATOM  14126 2HD1 LEU A 892      52.076  -1.804  72.494  1.00  4.140          H  
ATOM  14127 3HD1 LEU A 892      51.384  -3.260  73.227  1.00  4.140          H  
ATOM  14128 1HD2 LEU A 892      49.934  -1.843  75.516  1.00  4.140          H  
ATOM  14129 2HD2 LEU A 892      50.907  -3.307  75.709  1.00  4.140          H  
ATOM  14130 3HD2 LEU A 892      51.255  -1.867  76.697  1.00  4.140          H  
ATOM  14131  N   PRO A 893      55.264   0.495  74.499  1.00  2.360          N  
ATOM  14132  CA  PRO A 893      55.468   1.911  74.245  1.00  2.380          C  
ATOM  14133  C   PRO A 893      56.224   2.172  72.934  1.00  2.380          C  
ATOM  14134  O   PRO A 893      56.130   3.271  72.379  1.00  2.450          O  
ATOM  14135  CB  PRO A 893      56.290   2.368  75.458  1.00  3.570          C  
ATOM  14136  CG  PRO A 893      55.983   1.357  76.537  1.00  3.570          C  
ATOM  14137  CD  PRO A 893      55.833   0.048  75.800  1.00  3.570          C  
ATOM  14138  HA  PRO A 893      54.496   2.418  74.233  1.00  2.860          H  
ATOM  14139 1HB  PRO A 893      57.358   2.400  75.190  1.00  4.280          H  
ATOM  14140 2HB  PRO A 893      56.000   3.394  75.738  1.00  4.280          H  
ATOM  14141 1HG  PRO A 893      56.791   1.331  77.288  1.00  4.280          H  
ATOM  14142 2HG  PRO A 893      55.060   1.641  77.076  1.00  4.280          H  
ATOM  14143 1HD  PRO A 893      56.824  -0.406  75.675  1.00  4.280          H  
ATOM  14144 2HD  PRO A 893      55.158  -0.574  76.364  1.00  4.280          H  
ATOM  14145  N   GLU A 894      56.967   1.169  72.428  1.00  2.370          N  
ATOM  14146  CA  GLU A 894      57.731   1.376  71.215  1.00  2.470          C  
ATOM  14147  C   GLU A 894      56.814   1.116  70.061  1.00  2.550          C  
ATOM  14148  O   GLU A 894      56.902   1.791  69.041  1.00  2.640          O  
ATOM  14149  CB  GLU A 894      58.965   0.486  71.150  1.00  3.420          C  
ATOM  14150  CG  GLU A 894      60.001   0.790  72.223  1.00  3.420          C  
ATOM  14151  CD  GLU A 894      61.264   0.035  72.008  1.00  3.420          C  
ATOM  14152  OE1 GLU A 894      61.436  -0.461  70.919  1.00  3.420          O  
ATOM  14153  OE2 GLU A 894      62.047  -0.092  72.919  1.00  3.420          O  
ATOM  14154  H   GLU A 894      56.989   0.245  72.845  1.00  2.840          H  
ATOM  14155  HA  GLU A 894      58.057   2.414  71.169  1.00  2.960          H  
ATOM  14156 1HB  GLU A 894      58.665  -0.555  71.267  1.00  4.100          H  
ATOM  14157 2HB  GLU A 894      59.434   0.582  70.172  1.00  4.100          H  
ATOM  14158 1HG  GLU A 894      60.212   1.858  72.223  1.00  4.100          H  
ATOM  14159 2HG  GLU A 894      59.583   0.526  73.194  1.00  4.100          H  
ATOM  14160  N   PHE A 895      55.912   0.152  70.237  1.00  2.580          N  
ATOM  14161  CA  PHE A 895      54.919  -0.142  69.232  1.00  2.750          C  
ATOM  14162  C   PHE A 895      54.128   1.110  69.004  1.00  2.810          C  
ATOM  14163  O   PHE A 895      54.018   1.579  67.875  1.00  2.940          O  
ATOM  14164  CB  PHE A 895      54.054  -1.318  69.642  1.00  3.780          C  
ATOM  14165  CG  PHE A 895      52.898  -1.599  68.746  1.00  3.780          C  
ATOM  14166  CD1 PHE A 895      53.081  -1.873  67.413  1.00  3.780          C  
ATOM  14167  CD2 PHE A 895      51.615  -1.681  69.257  1.00  3.780          C  
ATOM  14168  CE1 PHE A 895      52.031  -2.198  66.632  1.00  3.780          C  
ATOM  14169  CE2 PHE A 895      50.576  -2.019  68.447  1.00  3.780          C  
ATOM  14170  CZ  PHE A 895      50.799  -2.273  67.136  1.00  3.780          C  
ATOM  14171  H   PHE A 895      55.963  -0.411  71.089  1.00  3.100          H  
ATOM  14172  HA  PHE A 895      55.416  -0.388  68.308  1.00  3.300          H  
ATOM  14173 1HB  PHE A 895      54.669  -2.209  69.707  1.00  4.540          H  
ATOM  14174 2HB  PHE A 895      53.668  -1.134  70.633  1.00  4.540          H  
ATOM  14175  HD1 PHE A 895      54.071  -1.837  66.973  1.00  4.540          H  
ATOM  14176  HD2 PHE A 895      51.440  -1.488  70.310  1.00  4.540          H  
ATOM  14177  HE1 PHE A 895      52.181  -2.424  65.593  1.00  4.540          H  
ATOM  14178  HE2 PHE A 895      49.575  -2.105  68.842  1.00  4.540          H  
ATOM  14179  HZ  PHE A 895      49.997  -2.552  66.487  1.00  4.540          H  
ATOM  14180  N   LYS A 896      53.640   1.724  70.078  1.00  2.760          N  
ATOM  14181  CA  LYS A 896      52.905   2.958  69.889  1.00  2.890          C  
ATOM  14182  C   LYS A 896      53.696   3.969  69.052  1.00  2.950          C  
ATOM  14183  O   LYS A 896      53.128   4.555  68.127  1.00  3.130          O  
ATOM  14184  CB  LYS A 896      52.518   3.576  71.224  1.00  3.990          C  
ATOM  14185  CG  LYS A 896      51.598   4.819  71.118  1.00  3.990          C  
ATOM  14186  CD  LYS A 896      52.387   6.136  71.161  1.00  3.990          C  
ATOM  14187  CE  LYS A 896      51.480   7.341  71.230  1.00  3.990          C  
ATOM  14188  NZ  LYS A 896      52.268   8.593  71.213  1.00  3.990          N  
ATOM  14189  H   LYS A 896      53.748   1.293  71.004  1.00  3.310          H  
ATOM  14190  HA  LYS A 896      51.994   2.725  69.346  1.00  3.470          H  
ATOM  14191 1HB  LYS A 896      51.996   2.832  71.811  1.00  4.790          H  
ATOM  14192 2HB  LYS A 896      53.420   3.856  71.773  1.00  4.790          H  
ATOM  14193 1HG  LYS A 896      51.046   4.779  70.176  1.00  4.790          H  
ATOM  14194 2HG  LYS A 896      50.882   4.810  71.941  1.00  4.790          H  
ATOM  14195 1HD  LYS A 896      53.042   6.141  72.035  1.00  4.790          H  
ATOM  14196 2HD  LYS A 896      53.007   6.261  70.281  1.00  4.790          H  
ATOM  14197 1HE  LYS A 896      50.802   7.335  70.379  1.00  4.790          H  
ATOM  14198 2HE  LYS A 896      50.895   7.303  72.154  1.00  4.790          H  
ATOM  14199 1HZ  LYS A 896      51.654   9.387  71.262  1.00  4.790          H  
ATOM  14200 2HZ  LYS A 896      52.885   8.583  72.017  1.00  4.790          H  
ATOM  14201 3HZ  LYS A 896      52.813   8.643  70.356  1.00  4.790          H  
ATOM  14202  N   GLU A 897      54.984   4.201  69.359  1.00  2.870          N  
ATOM  14203  CA  GLU A 897      55.744   5.172  68.564  1.00  3.010          C  
ATOM  14204  C   GLU A 897      55.961   4.732  67.099  1.00  3.160          C  
ATOM  14205  O   GLU A 897      55.892   5.569  66.184  1.00  3.320          O  
ATOM  14206  CB  GLU A 897      57.091   5.462  69.225  1.00  4.160          C  
ATOM  14207  CG  GLU A 897      56.988   6.236  70.542  1.00  4.160          C  
ATOM  14208  CD  GLU A 897      56.382   7.603  70.378  1.00  4.160          C  
ATOM  14209  OE1 GLU A 897      56.809   8.327  69.516  1.00  4.160          O  
ATOM  14210  OE2 GLU A 897      55.474   7.916  71.117  1.00  4.160          O  
ATOM  14211  H   GLU A 897      55.416   3.741  70.169  1.00  3.440          H  
ATOM  14212  HA  GLU A 897      55.177   6.102  68.548  1.00  3.610          H  
ATOM  14213 1HB  GLU A 897      57.597   4.517  69.436  1.00  4.990          H  
ATOM  14214 2HB  GLU A 897      57.721   6.030  68.543  1.00  4.990          H  
ATOM  14215 1HG  GLU A 897      56.372   5.663  71.236  1.00  4.990          H  
ATOM  14216 2HG  GLU A 897      57.982   6.331  70.977  1.00  4.990          H  
ATOM  14217  N   MET A 898      56.201   3.426  66.863  1.00  3.140          N  
ATOM  14218  CA  MET A 898      56.388   2.927  65.497  1.00  3.340          C  
ATOM  14219  C   MET A 898      55.108   3.159  64.720  1.00  3.480          C  
ATOM  14220  O   MET A 898      55.131   3.565  63.552  1.00  3.680          O  
ATOM  14221  CB  MET A 898      56.710   1.439  65.469  1.00  4.600          C  
ATOM  14222  CG  MET A 898      58.089   1.018  65.989  1.00  4.600          C  
ATOM  14223  SD  MET A 898      58.460  -0.752  65.676  1.00  4.600          S  
ATOM  14224  CE  MET A 898      57.323  -1.619  66.754  1.00  4.600          C  
ATOM  14225  H   MET A 898      56.301   2.792  67.659  1.00  3.770          H  
ATOM  14226  HA  MET A 898      57.189   3.488  65.019  1.00  4.010          H  
ATOM  14227 1HB  MET A 898      55.956   0.914  66.048  1.00  5.520          H  
ATOM  14228 2HB  MET A 898      56.633   1.116  64.458  1.00  5.520          H  
ATOM  14229 1HG  MET A 898      58.849   1.618  65.496  1.00  5.520          H  
ATOM  14230 2HG  MET A 898      58.161   1.201  67.051  1.00  5.520          H  
ATOM  14231 1HE  MET A 898      57.459  -2.688  66.648  1.00  5.520          H  
ATOM  14232 2HE  MET A 898      57.512  -1.326  67.790  1.00  5.520          H  
ATOM  14233 3HE  MET A 898      56.309  -1.369  66.473  1.00  5.520          H  
ATOM  14234  N   VAL A 899      53.993   2.923  65.395  1.00  3.430          N  
ATOM  14235  CA  VAL A 899      52.693   3.159  64.844  1.00  3.650          C  
ATOM  14236  C   VAL A 899      52.450   4.622  64.600  1.00  3.740          C  
ATOM  14237  O   VAL A 899      51.946   4.964  63.550  1.00  3.980          O  
ATOM  14238  CB  VAL A 899      51.592   2.562  65.693  1.00  5.020          C  
ATOM  14239  CG1 VAL A 899      50.244   3.059  65.180  1.00  5.020          C  
ATOM  14240  CG2 VAL A 899      51.710   1.043  65.587  1.00  5.020          C  
ATOM  14241  H   VAL A 899      54.067   2.553  66.345  1.00  4.120          H  
ATOM  14242  HA  VAL A 899      52.648   2.648  63.885  1.00  4.380          H  
ATOM  14243  HB  VAL A 899      51.698   2.864  66.730  1.00  6.030          H  
ATOM  14244 1HG1 VAL A 899      49.462   2.619  65.760  1.00  6.030          H  
ATOM  14245 2HG1 VAL A 899      50.183   4.134  65.276  1.00  6.030          H  
ATOM  14246 3HG1 VAL A 899      50.122   2.808  64.152  1.00  6.030          H  
ATOM  14247 1HG2 VAL A 899      50.945   0.559  66.160  1.00  6.030          H  
ATOM  14248 2HG2 VAL A 899      51.629   0.748  64.560  1.00  6.030          H  
ATOM  14249 3HG2 VAL A 899      52.678   0.735  65.959  1.00  6.030          H  
ATOM  14250  N   ALA A 900      52.809   5.512  65.521  1.00  3.610          N  
ATOM  14251  CA  ALA A 900      52.555   6.925  65.272  1.00  3.750          C  
ATOM  14252  C   ALA A 900      53.187   7.338  63.941  1.00  3.850          C  
ATOM  14253  O   ALA A 900      52.615   8.136  63.194  1.00  4.090          O  
ATOM  14254  CB  ALA A 900      53.107   7.760  66.408  1.00  5.190          C  
ATOM  14255  H   ALA A 900      53.185   5.198  66.417  1.00  4.330          H  
ATOM  14256  HA  ALA A 900      51.478   7.073  65.204  1.00  4.500          H  
ATOM  14257 1HB  ALA A 900      52.901   8.811  66.222  1.00  6.230          H  
ATOM  14258 2HB  ALA A 900      52.636   7.450  67.341  1.00  6.230          H  
ATOM  14259 3HB  ALA A 900      54.185   7.606  66.481  1.00  6.230          H  
ATOM  14260  N   PHE A 901      54.382   6.813  63.651  1.00  3.770          N  
ATOM  14261  CA  PHE A 901      55.023   7.033  62.359  1.00  3.990          C  
ATOM  14262  C   PHE A 901      54.162   6.467  61.219  1.00  4.420          C  
ATOM  14263  O   PHE A 901      53.739   7.194  60.307  1.00  4.830          O  
ATOM  14264  CB  PHE A 901      56.416   6.381  62.367  1.00  5.500          C  
ATOM  14265  CG  PHE A 901      57.146   6.282  61.051  1.00  5.500          C  
ATOM  14266  CD1 PHE A 901      57.823   7.349  60.490  1.00  5.500          C  
ATOM  14267  CD2 PHE A 901      57.173   5.056  60.383  1.00  5.500          C  
ATOM  14268  CE1 PHE A 901      58.506   7.187  59.297  1.00  5.500          C  
ATOM  14269  CE2 PHE A 901      57.845   4.899  59.201  1.00  5.500          C  
ATOM  14270  CZ  PHE A 901      58.512   5.957  58.657  1.00  5.500          C  
ATOM  14271  H   PHE A 901      54.847   6.246  64.370  1.00  4.520          H  
ATOM  14272  HA  PHE A 901      55.136   8.106  62.210  1.00  4.790          H  
ATOM  14273 1HB  PHE A 901      57.050   6.939  63.053  1.00  6.600          H  
ATOM  14274 2HB  PHE A 901      56.345   5.395  62.769  1.00  6.600          H  
ATOM  14275  HD1 PHE A 901      57.825   8.315  60.997  1.00  6.600          H  
ATOM  14276  HD2 PHE A 901      56.651   4.204  60.819  1.00  6.600          H  
ATOM  14277  HE1 PHE A 901      59.047   8.032  58.866  1.00  6.600          H  
ATOM  14278  HE2 PHE A 901      57.857   3.932  58.703  1.00  6.600          H  
ATOM  14279  HZ  PHE A 901      59.053   5.823  57.729  1.00  6.600          H  
ATOM  14280  N   TRP A 902      53.824   5.173  61.310  1.00  4.450          N  
ATOM  14281  CA  TRP A 902      53.091   4.504  60.236  1.00  4.670          C  
ATOM  14282  C   TRP A 902      51.672   4.992  60.024  1.00  4.820          C  
ATOM  14283  O   TRP A 902      51.188   5.001  58.884  1.00  5.050          O  
ATOM  14284  CB  TRP A 902      53.079   2.987  60.424  1.00  6.450          C  
ATOM  14285  CG  TRP A 902      54.348   2.365  60.004  1.00  6.450          C  
ATOM  14286  CD1 TRP A 902      55.283   1.719  60.760  1.00  6.450          C  
ATOM  14287  CD2 TRP A 902      54.851   2.360  58.651  1.00  6.450          C  
ATOM  14288  NE1 TRP A 902      56.324   1.308  59.957  1.00  6.450          N  
ATOM  14289  CE2 TRP A 902      56.066   1.704  58.668  1.00  6.450          C  
ATOM  14290  CE3 TRP A 902      54.365   2.865  57.435  1.00  6.450          C  
ATOM  14291  CZ2 TRP A 902      56.805   1.539  57.523  1.00  6.450          C  
ATOM  14292  CZ3 TRP A 902      55.109   2.694  56.300  1.00  6.450          C  
ATOM  14293  CH2 TRP A 902      56.294   2.050  56.354  1.00  6.450          C  
ATOM  14294  H   TRP A 902      54.146   4.633  62.120  1.00  5.340          H  
ATOM  14295  HA  TRP A 902      53.638   4.713  59.325  1.00  5.600          H  
ATOM  14296 1HB  TRP A 902      52.915   2.753  61.475  1.00  7.740          H  
ATOM  14297 2HB  TRP A 902      52.269   2.543  59.852  1.00  7.740          H  
ATOM  14298  HD1 TRP A 902      55.216   1.550  61.836  1.00  7.740          H  
ATOM  14299  HE1 TRP A 902      57.192   0.768  60.261  1.00  7.740          H  
ATOM  14300  HE3 TRP A 902      53.420   3.385  57.389  1.00  7.740          H  
ATOM  14301  HZ2 TRP A 902      57.759   1.033  57.520  1.00  7.740          H  
ATOM  14302  HZ3 TRP A 902      54.725   3.085  55.352  1.00  7.740          H  
ATOM  14303  HH2 TRP A 902      56.850   1.926  55.451  1.00  7.740          H  
ATOM  14304  N   ALA A 903      51.063   5.506  61.082  1.00  4.960          N  
ATOM  14305  CA  ALA A 903      49.712   6.035  61.161  1.00  5.210          C  
ATOM  14306  C   ALA A 903      49.525   7.181  60.185  1.00  5.030          C  
ATOM  14307  O   ALA A 903      48.396   7.560  59.882  1.00  5.170          O  
ATOM  14308  CB  ALA A 903      49.402   6.476  62.569  1.00  7.190          C  
ATOM  14309  H   ALA A 903      51.549   5.439  61.965  1.00  5.950          H  
ATOM  14310  HA  ALA A 903      49.021   5.242  60.891  1.00  6.250          H  
ATOM  14311 1HB  ALA A 903      48.383   6.842  62.612  1.00  8.630          H  
ATOM  14312 2HB  ALA A 903      49.516   5.636  63.249  1.00  8.630          H  
ATOM  14313 3HB  ALA A 903      50.091   7.268  62.856  1.00  8.630          H  
ATOM  14314  N   THR A 904      50.628   7.742  59.681  1.00  4.960          N  
ATOM  14315  CA  THR A 904      50.568   8.787  58.682  1.00  5.280          C  
ATOM  14316  C   THR A 904      49.692   8.277  57.530  1.00  4.900          C  
ATOM  14317  O   THR A 904      48.931   9.044  56.930  1.00  5.280          O  
ATOM  14318  CB  THR A 904      51.979   9.133  58.137  1.00  7.260          C  
ATOM  14319  OG1 THR A 904      52.823   9.585  59.216  1.00  7.260          O  
ATOM  14320  CG2 THR A 904      51.876  10.238  57.072  1.00  7.260          C  
ATOM  14321  H   THR A 904      51.551   7.418  59.987  1.00  5.950          H  
ATOM  14322  HA  THR A 904      50.111   9.675  59.116  1.00  6.340          H  
ATOM  14323  HB  THR A 904      52.425   8.244  57.691  1.00  8.720          H  
ATOM  14324  HG1 THR A 904      53.136   8.803  59.736  1.00  8.720          H  
ATOM  14325 1HG2 THR A 904      52.872  10.470  56.700  1.00  8.720          H  
ATOM  14326 2HG2 THR A 904      51.257   9.909  56.242  1.00  8.720          H  
ATOM  14327 3HG2 THR A 904      51.437  11.129  57.515  1.00  8.720          H  
ATOM  14328  N   ARG A 905      49.865   6.989  57.168  1.00  4.430          N  
ATOM  14329  CA  ARG A 905      49.117   6.376  56.081  1.00  4.510          C  
ATOM  14330  C   ARG A 905      48.279   5.146  56.530  1.00  4.170          C  
ATOM  14331  O   ARG A 905      47.353   4.732  55.811  1.00  4.480          O  
ATOM  14332  CB  ARG A 905      50.074   5.941  54.977  1.00  6.280          C  
ATOM  14333  CG  ARG A 905      50.990   7.025  54.416  1.00  6.280          C  
ATOM  14334  CD  ARG A 905      50.274   8.126  53.757  1.00  6.280          C  
ATOM  14335  NE  ARG A 905      51.209   9.074  53.187  1.00  6.280          N  
ATOM  14336  CZ  ARG A 905      50.901  10.336  52.808  1.00  6.280          C  
ATOM  14337  NH1 ARG A 905      49.670  10.801  52.963  1.00  6.280          N  
ATOM  14338  NH2 ARG A 905      51.839  11.112  52.284  1.00  6.280          N  
ATOM  14339  H   ARG A 905      50.523   6.418  57.697  1.00  5.320          H  
ATOM  14340  HA  ARG A 905      48.424   7.116  55.684  1.00  5.410          H  
ATOM  14341 1HB  ARG A 905      50.695   5.123  55.326  1.00  7.540          H  
ATOM  14342 2HB  ARG A 905      49.495   5.581  54.140  1.00  7.540          H  
ATOM  14343 1HG  ARG A 905      51.588   7.450  55.217  1.00  7.540          H  
ATOM  14344 2HG  ARG A 905      51.657   6.579  53.676  1.00  7.540          H  
ATOM  14345 1HD  ARG A 905      49.648   7.733  52.958  1.00  7.540          H  
ATOM  14346 2HD  ARG A 905      49.664   8.650  54.480  1.00  7.540          H  
ATOM  14347  HE  ARG A 905      52.183   8.740  53.046  1.00  7.540          H  
ATOM  14348 1HH1 ARG A 905      48.952  10.216  53.371  1.00  7.540          H  
ATOM  14349 2HH1 ARG A 905      49.446  11.743  52.684  1.00  7.540          H  
ATOM  14350 1HH2 ARG A 905      52.785  10.757  52.170  1.00  7.540          H  
ATOM  14351 2HH2 ARG A 905      51.620  12.053  52.001  1.00  7.540          H  
ATOM  14352  N   HIS A 906      48.625   4.547  57.684  1.00  3.880          N  
ATOM  14353  CA  HIS A 906      48.026   3.289  58.163  1.00  3.960          C  
ATOM  14354  C   HIS A 906      47.017   3.277  59.320  1.00  3.830          C  
ATOM  14355  O   HIS A 906      46.987   4.116  60.218  1.00  3.690          O  
ATOM  14356  CB  HIS A 906      49.121   2.314  58.573  1.00  5.510          C  
ATOM  14357  CG  HIS A 906      49.871   1.749  57.465  1.00  5.510          C  
ATOM  14358  ND1 HIS A 906      49.628   0.470  56.986  1.00  5.510          N  
ATOM  14359  CD2 HIS A 906      50.846   2.267  56.697  1.00  5.510          C  
ATOM  14360  CE1 HIS A 906      50.431   0.229  55.989  1.00  5.510          C  
ATOM  14361  NE2 HIS A 906      51.188   1.314  55.777  1.00  5.510          N  
ATOM  14362  H   HIS A 906      49.392   4.936  58.226  1.00  4.660          H  
ATOM  14363  HA  HIS A 906      47.507   2.835  57.319  1.00  4.750          H  
ATOM  14364 1HB  HIS A 906      49.810   2.798  59.256  1.00  6.610          H  
ATOM  14365 2HB  HIS A 906      48.662   1.495  59.097  1.00  6.610          H  
ATOM  14366  HD1 HIS A 906      48.824  -0.147  57.230  1.00  6.610          H  
ATOM  14367  HD2 HIS A 906      51.336   3.236  56.697  1.00  6.610          H  
ATOM  14368  HE1 HIS A 906      50.382  -0.727  55.486  1.00  6.610          H  
ATOM  14369  N   GLU A 907      46.272   2.181  59.304  1.00  4.180          N  
ATOM  14370  CA  GLU A 907      45.250   1.676  60.227  1.00  4.400          C  
ATOM  14371  C   GLU A 907      45.779   1.167  61.579  1.00  4.190          C  
ATOM  14372  O   GLU A 907      44.996   0.837  62.473  1.00  4.270          O  
ATOM  14373  CB  GLU A 907      44.530   0.521  59.512  1.00  6.070          C  
ATOM  14374  CG  GLU A 907      45.448  -0.726  59.258  1.00  6.070          C  
ATOM  14375  CD  GLU A 907      46.344  -0.538  58.040  1.00  6.070          C  
ATOM  14376  OE1 GLU A 907      46.155   0.438  57.359  1.00  6.070          O  
ATOM  14377  OE2 GLU A 907      47.254  -1.286  57.832  1.00  6.070          O  
ATOM  14378  H   GLU A 907      46.399   1.609  58.470  1.00  5.020          H  
ATOM  14379  HA  GLU A 907      44.543   2.483  60.419  1.00  5.280          H  
ATOM  14380 1HB  GLU A 907      43.679   0.197  60.108  1.00  7.290          H  
ATOM  14381 2HB  GLU A 907      44.144   0.868  58.554  1.00  7.290          H  
ATOM  14382 1HG  GLU A 907      46.063  -0.939  60.127  1.00  7.290          H  
ATOM  14383 2HG  GLU A 907      44.807  -1.591  59.093  1.00  7.290          H  
ATOM  14384  N   LEU A 908      47.100   1.110  61.735  1.00  4.050          N  
ATOM  14385  CA  LEU A 908      47.739   0.549  62.922  1.00  4.090          C  
ATOM  14386  C   LEU A 908      47.358   1.179  64.269  1.00  3.930          C  
ATOM  14387  O   LEU A 908      47.530   0.522  65.301  1.00  4.160          O  
ATOM  14388  CB  LEU A 908      49.264   0.591  62.803  1.00  5.710          C  
ATOM  14389  CG  LEU A 908      50.046  -0.633  62.218  1.00  5.710          C  
ATOM  14390  CD1 LEU A 908      49.870  -1.837  63.160  1.00  5.710          C  
ATOM  14391  CD2 LEU A 908      49.591  -0.946  60.800  1.00  5.710          C  
ATOM  14392  H   LEU A 908      47.677   1.420  60.967  1.00  4.860          H  
ATOM  14393  HA  LEU A 908      47.429  -0.488  62.969  1.00  4.910          H  
ATOM  14394 1HB  LEU A 908      49.556   1.481  62.245  1.00  6.850          H  
ATOM  14395 2HB  LEU A 908      49.603   0.681  63.797  1.00  6.850          H  
ATOM  14396  HG  LEU A 908      51.109  -0.392  62.195  1.00  6.850          H  
ATOM  14397 1HD1 LEU A 908      50.429  -2.674  62.787  1.00  6.850          H  
ATOM  14398 2HD1 LEU A 908      50.234  -1.569  64.149  1.00  6.850          H  
ATOM  14399 3HD1 LEU A 908      48.833  -2.130  63.231  1.00  6.850          H  
ATOM  14400 1HD2 LEU A 908      50.161  -1.787  60.411  1.00  6.850          H  
ATOM  14401 2HD2 LEU A 908      48.530  -1.201  60.785  1.00  6.850          H  
ATOM  14402 3HD2 LEU A 908      49.764  -0.093  60.172  1.00  6.850          H  
ATOM  14403  N   ASN A 909      46.819   2.405  64.312  1.00  3.760          N  
ATOM  14404  CA  ASN A 909      46.423   2.965  65.609  1.00  3.830          C  
ATOM  14405  C   ASN A 909      45.380   2.069  66.301  1.00  3.630          C  
ATOM  14406  O   ASN A 909      45.254   2.100  67.533  1.00  3.670          O  
ATOM  14407  CB  ASN A 909      45.883   4.377  65.486  1.00  5.330          C  
ATOM  14408  CG  ASN A 909      46.904   5.484  65.317  1.00  5.330          C  
ATOM  14409  OD1 ASN A 909      48.069   5.359  65.695  1.00  5.330          O  
ATOM  14410  ND2 ASN A 909      46.463   6.597  64.772  1.00  5.330          N  
ATOM  14411  H   ASN A 909      46.684   2.958  63.474  1.00  4.510          H  
ATOM  14412  HA  ASN A 909      47.293   2.993  66.259  1.00  4.600          H  
ATOM  14413 1HB  ASN A 909      45.180   4.418  64.657  1.00  6.400          H  
ATOM  14414 2HB  ASN A 909      45.340   4.590  66.391  1.00  6.400          H  
ATOM  14415 1HD2 ASN A 909      47.070   7.389  64.669  1.00  6.400          H  
ATOM  14416 2HD2 ASN A 909      45.515   6.677  64.466  1.00  6.400          H  
ATOM  14417  N   ILE A 910      44.633   1.270  65.519  1.00  3.560          N  
ATOM  14418  CA  ILE A 910      43.634   0.363  66.058  1.00  3.500          C  
ATOM  14419  C   ILE A 910      44.340  -0.669  66.916  1.00  3.430          C  
ATOM  14420  O   ILE A 910      43.879  -1.043  68.000  1.00  3.580          O  
ATOM  14421  CB  ILE A 910      42.867  -0.371  64.939  1.00  4.920          C  
ATOM  14422  CG1 ILE A 910      42.033   0.619  64.121  1.00  4.920          C  
ATOM  14423  CG2 ILE A 910      41.942  -1.450  65.580  1.00  4.920          C  
ATOM  14424  CD1 ILE A 910      41.518   0.083  62.808  1.00  4.920          C  
ATOM  14425  H   ILE A 910      44.796   1.264  64.503  1.00  4.270          H  
ATOM  14426  HA  ILE A 910      42.944   0.927  66.682  1.00  4.200          H  
ATOM  14427  HB  ILE A 910      43.579  -0.845  64.257  1.00  5.910          H  
ATOM  14428 1HG1 ILE A 910      41.170   0.901  64.707  1.00  5.910          H  
ATOM  14429 2HG1 ILE A 910      42.633   1.505  63.916  1.00  5.910          H  
ATOM  14430 1HG2 ILE A 910      41.398  -1.984  64.812  1.00  5.910          H  
ATOM  14431 2HG2 ILE A 910      42.521  -2.174  66.147  1.00  5.910          H  
ATOM  14432 3HG2 ILE A 910      41.226  -0.962  66.254  1.00  5.910          H  
ATOM  14433 1HD1 ILE A 910      40.938   0.860  62.313  1.00  5.910          H  
ATOM  14434 2HD1 ILE A 910      42.370  -0.193  62.179  1.00  5.910          H  
ATOM  14435 3HD1 ILE A 910      40.889  -0.783  62.963  1.00  5.910          H  
ATOM  14436  N   ALA A 911      45.421  -1.217  66.356  1.00  3.280          N  
ATOM  14437  CA  ALA A 911      46.223  -2.243  66.998  1.00  3.250          C  
ATOM  14438  C   ALA A 911      46.824  -1.724  68.294  1.00  3.150          C  
ATOM  14439  O   ALA A 911      46.924  -2.464  69.277  1.00  3.100          O  
ATOM  14440  CB  ALA A 911      47.302  -2.716  66.053  1.00  4.560          C  
ATOM  14441  H   ALA A 911      45.716  -0.843  65.463  1.00  3.940          H  
ATOM  14442  HA  ALA A 911      45.569  -3.081  67.239  1.00  3.900          H  
ATOM  14443 1HB  ALA A 911      47.881  -3.506  66.528  1.00  5.470          H  
ATOM  14444 2HB  ALA A 911      46.844  -3.097  65.142  1.00  5.470          H  
ATOM  14445 3HB  ALA A 911      47.950  -1.882  65.806  1.00  5.470          H  
ATOM  14446  N   VAL A 912      47.219  -0.448  68.303  1.00  3.180          N  
ATOM  14447  CA  VAL A 912      47.782   0.131  69.520  1.00  3.150          C  
ATOM  14448  C   VAL A 912      46.716   0.238  70.574  1.00  3.080          C  
ATOM  14449  O   VAL A 912      46.929  -0.197  71.706  1.00  2.980          O  
ATOM  14450  CB  VAL A 912      48.362   1.535  69.300  1.00  4.420          C  
ATOM  14451  CG1 VAL A 912      48.793   2.162  70.651  1.00  4.420          C  
ATOM  14452  CG2 VAL A 912      49.512   1.452  68.388  1.00  4.420          C  
ATOM  14453  H   VAL A 912      47.158   0.081  67.425  1.00  3.820          H  
ATOM  14454  HA  VAL A 912      48.565  -0.515  69.900  1.00  3.780          H  
ATOM  14455  HB  VAL A 912      47.594   2.173  68.861  1.00  5.310          H  
ATOM  14456 1HG1 VAL A 912      49.190   3.153  70.466  1.00  5.310          H  
ATOM  14457 2HG1 VAL A 912      47.946   2.247  71.332  1.00  5.310          H  
ATOM  14458 3HG1 VAL A 912      49.563   1.541  71.114  1.00  5.310          H  
ATOM  14459 1HG2 VAL A 912      49.899   2.449  68.221  1.00  5.310          H  
ATOM  14460 2HG2 VAL A 912      50.283   0.831  68.820  1.00  5.310          H  
ATOM  14461 3HG2 VAL A 912      49.175   1.022  67.454  1.00  5.310          H  
ATOM  14462  N   GLN A 913      45.561   0.804  70.212  1.00  3.160          N  
ATOM  14463  CA  GLN A 913      44.508   0.984  71.193  1.00  3.150          C  
ATOM  14464  C   GLN A 913      44.067  -0.356  71.749  1.00  2.920          C  
ATOM  14465  O   GLN A 913      43.734  -0.434  72.929  1.00  2.870          O  
ATOM  14466  CB  GLN A 913      43.305   1.715  70.597  1.00  4.410          C  
ATOM  14467  CG  GLN A 913      42.189   2.084  71.621  1.00  4.410          C  
ATOM  14468  CD  GLN A 913      42.565   3.133  72.635  1.00  4.410          C  
ATOM  14469  OE1 GLN A 913      42.921   4.261  72.300  1.00  4.410          O  
ATOM  14470  NE2 GLN A 913      42.484   2.769  73.904  1.00  4.410          N  
ATOM  14471  H   GLN A 913      45.432   1.142  69.250  1.00  3.790          H  
ATOM  14472  HA  GLN A 913      44.905   1.580  72.015  1.00  3.780          H  
ATOM  14473 1HB  GLN A 913      43.648   2.633  70.117  1.00  5.300          H  
ATOM  14474 2HB  GLN A 913      42.864   1.092  69.819  1.00  5.300          H  
ATOM  14475 1HG  GLN A 913      41.324   2.440  71.098  1.00  5.300          H  
ATOM  14476 2HG  GLN A 913      41.931   1.193  72.179  1.00  5.300          H  
ATOM  14477 1HE2 GLN A 913      42.723   3.418  74.633  1.00  5.300          H  
ATOM  14478 2HE2 GLN A 913      42.194   1.838  74.139  1.00  5.300          H  
ATOM  14479  N   THR A 914      44.043  -1.390  70.902  1.00  2.820          N  
ATOM  14480  CA  THR A 914      43.644  -2.734  71.290  1.00  2.660          C  
ATOM  14481  C   THR A 914      44.664  -3.410  72.196  1.00  2.500          C  
ATOM  14482  O   THR A 914      44.305  -3.988  73.226  1.00  2.430          O  
ATOM  14483  CB  THR A 914      43.391  -3.599  70.042  1.00  3.790          C  
ATOM  14484  OG1 THR A 914      42.334  -2.997  69.266  1.00  3.790          O  
ATOM  14485  CG2 THR A 914      42.979  -5.014  70.453  1.00  3.790          C  
ATOM  14486  H   THR A 914      44.288  -1.227  69.923  1.00  3.380          H  
ATOM  14487  HA  THR A 914      42.720  -2.663  71.847  1.00  3.190          H  
ATOM  14488  HB  THR A 914      44.296  -3.643  69.439  1.00  4.550          H  
ATOM  14489  HG1 THR A 914      42.698  -2.192  68.817  1.00  4.550          H  
ATOM  14490 1HG2 THR A 914      42.796  -5.603  69.558  1.00  4.550          H  
ATOM  14491 2HG2 THR A 914      43.767  -5.485  71.035  1.00  4.550          H  
ATOM  14492 3HG2 THR A 914      42.074  -4.970  71.046  1.00  4.550          H  
ATOM  14493  N   ALA A 915      45.951  -3.352  71.839  1.00  2.500          N  
ATOM  14494  CA  ALA A 915      46.971  -3.996  72.658  1.00  2.420          C  
ATOM  14495  C   ALA A 915      46.953  -3.405  74.065  1.00  2.460          C  
ATOM  14496  O   ALA A 915      47.147  -4.116  75.054  1.00  2.370          O  
ATOM  14497  CB  ALA A 915      48.336  -3.852  72.011  1.00  3.420          C  
ATOM  14498  H   ALA A 915      46.228  -2.882  70.972  1.00  3.000          H  
ATOM  14499  HA  ALA A 915      46.725  -5.047  72.741  1.00  2.900          H  
ATOM  14500 1HB  ALA A 915      49.082  -4.354  72.623  1.00  4.100          H  
ATOM  14501 2HB  ALA A 915      48.311  -4.300  71.020  1.00  4.100          H  
ATOM  14502 3HB  ALA A 915      48.575  -2.795  71.923  1.00  4.100          H  
ATOM  14503  N   VAL A 916      46.670  -2.103  74.149  1.00  2.640          N  
ATOM  14504  CA  VAL A 916      46.570  -1.406  75.414  1.00  2.750          C  
ATOM  14505  C   VAL A 916      45.231  -1.694  76.102  1.00  2.680          C  
ATOM  14506  O   VAL A 916      45.206  -2.057  77.272  1.00  2.690          O  
ATOM  14507  CB  VAL A 916      46.698   0.107  75.178  1.00  3.810          C  
ATOM  14508  CG1 VAL A 916      46.448   0.888  76.488  1.00  3.810          C  
ATOM  14509  CG2 VAL A 916      48.083   0.407  74.609  1.00  3.810          C  
ATOM  14510  H   VAL A 916      46.560  -1.569  73.281  1.00  3.170          H  
ATOM  14511  HA  VAL A 916      47.379  -1.741  76.061  1.00  3.300          H  
ATOM  14512  HB  VAL A 916      45.939   0.409  74.453  1.00  4.570          H  
ATOM  14513 1HG1 VAL A 916      46.513   1.940  76.297  1.00  4.570          H  
ATOM  14514 2HG1 VAL A 916      45.455   0.676  76.878  1.00  4.570          H  
ATOM  14515 3HG1 VAL A 916      47.196   0.601  77.232  1.00  4.570          H  
ATOM  14516 1HG2 VAL A 916      48.157   1.457  74.398  1.00  4.570          H  
ATOM  14517 2HG2 VAL A 916      48.842   0.124  75.329  1.00  4.570          H  
ATOM  14518 3HG2 VAL A 916      48.246  -0.140  73.697  1.00  4.570          H  
ATOM  14519  N   GLY A 917      44.120  -1.531  75.368  1.00  2.660          N  
ATOM  14520  CA  GLY A 917      42.745  -1.680  75.845  1.00  2.660          C  
ATOM  14521  C   GLY A 917      42.467  -3.048  76.432  1.00  2.480          C  
ATOM  14522  O   GLY A 917      41.647  -3.187  77.341  1.00  2.590          O  
ATOM  14523  H   GLY A 917      44.210  -1.249  74.403  1.00  3.190          H  
ATOM  14524 1HA  GLY A 917      42.538  -0.913  76.588  1.00  3.190          H  
ATOM  14525 2HA  GLY A 917      42.071  -1.498  75.008  1.00  3.190          H  
ATOM  14526  N   LYS A 918      43.161  -4.065  75.927  1.00  2.290          N  
ATOM  14527  CA  LYS A 918      43.023  -5.412  76.430  1.00  2.160          C  
ATOM  14528  C   LYS A 918      43.325  -5.479  77.929  1.00  2.170          C  
ATOM  14529  O   LYS A 918      42.692  -6.270  78.637  1.00  2.220          O  
ATOM  14530  CB  LYS A 918      43.962  -6.348  75.662  1.00  3.080          C  
ATOM  14531  CG  LYS A 918      43.930  -7.825  76.075  1.00  3.080          C  
ATOM  14532  CD  LYS A 918      42.619  -8.511  75.745  1.00  3.080          C  
ATOM  14533  CE  LYS A 918      42.702 -10.000  76.050  1.00  3.080          C  
ATOM  14534  NZ  LYS A 918      41.419 -10.702  75.759  1.00  3.080          N  
ATOM  14535  H   LYS A 918      43.752  -3.911  75.103  1.00  2.750          H  
ATOM  14536  HA  LYS A 918      41.993  -5.726  76.277  1.00  2.590          H  
ATOM  14537 1HB  LYS A 918      43.732  -6.292  74.596  1.00  3.690          H  
ATOM  14538 2HB  LYS A 918      44.990  -5.995  75.780  1.00  3.690          H  
ATOM  14539 1HG  LYS A 918      44.723  -8.337  75.543  1.00  3.690          H  
ATOM  14540 2HG  LYS A 918      44.119  -7.916  77.141  1.00  3.690          H  
ATOM  14541 1HD  LYS A 918      41.817  -8.082  76.346  1.00  3.690          H  
ATOM  14542 2HD  LYS A 918      42.385  -8.369  74.690  1.00  3.690          H  
ATOM  14543 1HE  LYS A 918      43.498 -10.444  75.446  1.00  3.690          H  
ATOM  14544 2HE  LYS A 918      42.946 -10.132  77.105  1.00  3.690          H  
ATOM  14545 1HZ  LYS A 918      41.512 -11.685  75.976  1.00  3.690          H  
ATOM  14546 2HZ  LYS A 918      40.681 -10.301  76.324  1.00  3.690          H  
ATOM  14547 3HZ  LYS A 918      41.193 -10.594  74.780  1.00  3.690          H  
ATOM  14548  N   ILE A 919      44.306  -4.691  78.407  1.00  2.330          N  
ATOM  14549  CA  ILE A 919      44.683  -4.674  79.812  1.00  2.500          C  
ATOM  14550  C   ILE A 919      44.691  -3.260  80.379  1.00  2.330          C  
ATOM  14551  O   ILE A 919      45.691  -2.558  80.253  1.00  2.540          O  
ATOM  14552  CB  ILE A 919      46.102  -5.246  80.010  1.00  3.430          C  
ATOM  14553  CG1 ILE A 919      46.219  -6.687  79.495  1.00  3.430          C  
ATOM  14554  CG2 ILE A 919      46.535  -5.148  81.454  1.00  3.430          C  
ATOM  14555  CD1 ILE A 919      45.365  -7.749  80.249  1.00  3.430          C  
ATOM  14556  H   ILE A 919      44.775  -4.016  77.791  1.00  2.800          H  
ATOM  14557  HA  ILE A 919      43.989  -5.289  80.368  1.00  3.000          H  
ATOM  14558  HB  ILE A 919      46.794  -4.654  79.414  1.00  4.120          H  
ATOM  14559 1HG1 ILE A 919      45.934  -6.698  78.448  1.00  4.120          H  
ATOM  14560 2HG1 ILE A 919      47.263  -6.967  79.568  1.00  4.120          H  
ATOM  14561 1HG2 ILE A 919      47.535  -5.518  81.512  1.00  4.120          H  
ATOM  14562 2HG2 ILE A 919      46.536  -4.129  81.810  1.00  4.120          H  
ATOM  14563 3HG2 ILE A 919      45.880  -5.736  82.092  1.00  4.120          H  
ATOM  14564 1HD1 ILE A 919      45.511  -8.725  79.824  1.00  4.120          H  
ATOM  14565 2HD1 ILE A 919      45.644  -7.803  81.299  1.00  4.120          H  
ATOM  14566 3HD1 ILE A 919      44.312  -7.509  80.175  1.00  4.120          H  
ATOM  14567  N   PRO A 920      43.610  -2.817  81.026  1.00  2.600          N  
ATOM  14568  CA  PRO A 920      43.499  -1.533  81.698  1.00  2.750          C  
ATOM  14569  C   PRO A 920      44.447  -1.363  82.898  1.00  2.230          C  
ATOM  14570  O   PRO A 920      44.785  -0.244  83.281  1.00  2.600          O  
ATOM  14571  CB  PRO A 920      42.051  -1.564  82.175  1.00  4.120          C  
ATOM  14572  CG  PRO A 920      41.352  -2.557  81.288  1.00  4.120          C  
ATOM  14573  CD  PRO A 920      42.370  -3.597  80.996  1.00  4.120          C  
ATOM  14574  HA  PRO A 920      43.667  -0.737  80.963  1.00  3.300          H  
ATOM  14575 1HB  PRO A 920      42.002  -1.817  83.248  1.00  4.950          H  
ATOM  14576 2HB  PRO A 920      41.640  -0.583  82.078  1.00  4.950          H  
ATOM  14577 1HG  PRO A 920      40.471  -2.964  81.802  1.00  4.950          H  
ATOM  14578 2HG  PRO A 920      40.993  -2.064  80.370  1.00  4.950          H  
ATOM  14579 1HD  PRO A 920      42.369  -4.385  81.768  1.00  4.950          H  
ATOM  14580 2HD  PRO A 920      42.158  -3.989  79.991  1.00  4.950          H  
ATOM  14581  N   ASP A 921      44.883  -2.488  83.463  1.00  2.140          N  
ATOM  14582  CA  ASP A 921      45.752  -2.547  84.638  1.00  2.290          C  
ATOM  14583  C   ASP A 921      47.130  -1.890  84.362  1.00  2.030          C  
ATOM  14584  O   ASP A 921      47.781  -2.276  83.391  1.00  2.180          O  
ATOM  14585  CB  ASP A 921      45.948  -4.002  85.022  1.00  3.150          C  
ATOM  14586  CG  ASP A 921      44.682  -4.748  85.481  1.00  3.150          C  
ATOM  14587  OD1 ASP A 921      43.675  -4.141  85.764  1.00  3.150          O  
ATOM  14588  OD2 ASP A 921      44.745  -5.952  85.503  1.00  3.150          O  
ATOM  14589  H   ASP A 921      44.555  -3.369  83.101  1.00  2.570          H  
ATOM  14590  HA  ASP A 921      45.241  -2.063  85.453  1.00  2.750          H  
ATOM  14591 1HB  ASP A 921      46.432  -4.541  84.230  1.00  3.780          H  
ATOM  14592 2HB  ASP A 921      46.589  -3.999  85.844  1.00  3.780          H  
ATOM  14593  N   ALA A 922      47.667  -0.963  85.205  1.00  2.320          N  
ATOM  14594  CA  ALA A 922      47.201  -0.411  86.501  1.00  2.260          C  
ATOM  14595  C   ALA A 922      46.979  -1.518  87.542  1.00  2.200          C  
ATOM  14596  O   ALA A 922      45.909  -1.627  88.140  1.00  2.830          O  
ATOM  14597  CB  ALA A 922      45.969   0.486  86.335  1.00  3.190          C  
ATOM  14598  H   ALA A 922      48.577  -0.637  84.916  1.00  2.780          H  
ATOM  14599  HA  ALA A 922      47.987   0.235  86.885  1.00  2.710          H  
ATOM  14600 1HB  ALA A 922      45.726   0.911  87.295  1.00  3.830          H  
ATOM  14601 2HB  ALA A 922      46.208   1.289  85.634  1.00  3.830          H  
ATOM  14602 3HB  ALA A 922      45.110  -0.031  85.971  1.00  3.830          H  
ATOM  14603  N   THR A 923      47.995  -2.379  87.700  1.00  2.090          N  
ATOM  14604  CA  THR A 923      47.982  -3.486  88.653  1.00  2.420          C  
ATOM  14605  C   THR A 923      48.374  -3.053  90.062  1.00  2.360          C  
ATOM  14606  O   THR A 923      49.067  -2.046  90.262  1.00  2.970          O  
ATOM  14607  CB  THR A 923      49.005  -4.574  88.234  1.00  3.260          C  
ATOM  14608  OG1 THR A 923      50.312  -3.987  88.219  1.00  3.260          O  
ATOM  14609  CG2 THR A 923      48.739  -5.159  86.882  1.00  3.260          C  
ATOM  14610  H   THR A 923      48.839  -2.247  87.156  1.00  2.510          H  
ATOM  14611  HA  THR A 923      46.977  -3.912  88.690  1.00  2.900          H  
ATOM  14612  HB  THR A 923      48.975  -5.371  88.968  1.00  3.910          H  
ATOM  14613  HG1 THR A 923      50.647  -3.891  89.120  1.00  3.910          H  
ATOM  14614 1HG2 THR A 923      49.498  -5.906  86.667  1.00  3.910          H  
ATOM  14615 2HG2 THR A 923      47.757  -5.633  86.877  1.00  3.910          H  
ATOM  14616 3HG2 THR A 923      48.784  -4.378  86.128  1.00  3.910          H  
ATOM  14617  N   ASN A 924      48.072  -3.908  91.043  1.00  2.170          N  
ATOM  14618  CA  ASN A 924      48.453  -3.669  92.437  1.00  2.330          C  
ATOM  14619  C   ASN A 924      49.916  -3.981  92.722  1.00  2.220          C  
ATOM  14620  O   ASN A 924      50.240  -4.968  93.371  1.00  2.860          O  
ATOM  14621  CB  ASN A 924      47.582  -4.480  93.354  1.00  3.200          C  
ATOM  14622  CG  ASN A 924      47.792  -4.192  94.802  1.00  3.200          C  
ATOM  14623  OD1 ASN A 924      48.200  -3.087  95.180  1.00  3.200          O  
ATOM  14624  ND2 ASN A 924      47.546  -5.187  95.623  1.00  3.200          N  
ATOM  14625  H   ASN A 924      47.491  -4.729  90.838  1.00  2.600          H  
ATOM  14626  HA  ASN A 924      48.306  -2.615  92.659  1.00  2.800          H  
ATOM  14627 1HB  ASN A 924      46.572  -4.291  93.121  1.00  3.840          H  
ATOM  14628 2HB  ASN A 924      47.749  -5.508  93.163  1.00  3.840          H  
ATOM  14629 1HD2 ASN A 924      47.689  -5.090  96.606  1.00  3.840          H  
ATOM  14630 2HD2 ASN A 924      47.230  -6.077  95.235  1.00  3.840          H  
ATOM  14631  N   LEU A 925      50.787  -3.113  92.253  1.00  1.920          N  
ATOM  14632  CA  LEU A 925      52.227  -3.298  92.387  1.00  2.040          C  
ATOM  14633  C   LEU A 925      52.707  -3.124  93.824  1.00  1.900          C  
ATOM  14634  O   LEU A 925      52.098  -2.389  94.604  1.00  2.020          O  
ATOM  14635  CB  LEU A 925      52.967  -2.281  91.517  1.00  2.810          C  
ATOM  14636  CG  LEU A 925      52.758  -2.352  89.980  1.00  2.810          C  
ATOM  14637  CD1 LEU A 925      53.492  -1.255  89.369  1.00  2.810          C  
ATOM  14638  CD2 LEU A 925      53.242  -3.659  89.423  1.00  2.810          C  
ATOM  14639  H   LEU A 925      50.402  -2.332  91.718  1.00  2.300          H  
ATOM  14640  HA  LEU A 925      52.475  -4.307  92.087  1.00  2.450          H  
ATOM  14641 1HB  LEU A 925      52.668  -1.284  91.842  1.00  3.370          H  
ATOM  14642 2HB  LEU A 925      54.016  -2.387  91.724  1.00  3.370          H  
ATOM  14643  HG  LEU A 925      51.702  -2.224  89.743  1.00  3.370          H  
ATOM  14644 1HD1 LEU A 925      53.354  -1.297  88.332  1.00  3.370          H  
ATOM  14645 2HD1 LEU A 925      53.111  -0.314  89.750  1.00  3.370          H  
ATOM  14646 3HD1 LEU A 925      54.535  -1.353  89.588  1.00  3.370          H  
ATOM  14647 1HD2 LEU A 925      53.099  -3.682  88.351  1.00  3.370          H  
ATOM  14648 2HD2 LEU A 925      54.297  -3.797  89.649  1.00  3.370          H  
ATOM  14649 3HD2 LEU A 925      52.681  -4.440  89.852  1.00  3.370          H  
ATOM  14650  N   SER A 926      53.819  -3.793  94.165  1.00  2.150          N  
ATOM  14651  CA  SER A 926      54.446  -3.688  95.484  1.00  2.230          C  
ATOM  14652  C   SER A 926      55.206  -2.378  95.627  1.00  1.960          C  
ATOM  14653  O   SER A 926      55.167  -1.511  94.758  1.00  2.150          O  
ATOM  14654  CB  SER A 926      55.444  -4.794  95.735  1.00  3.090          C  
ATOM  14655  OG  SER A 926      56.603  -4.562  94.998  1.00  3.090          O  
ATOM  14656  H   SER A 926      54.279  -4.418  93.490  1.00  2.580          H  
ATOM  14657  HA  SER A 926      53.666  -3.722  96.244  1.00  2.680          H  
ATOM  14658 1HB  SER A 926      55.681  -4.850  96.793  1.00  3.710          H  
ATOM  14659 2HB  SER A 926      55.018  -5.751  95.444  1.00  3.710          H  
ATOM  14660  HG  SER A 926      56.426  -4.983  94.133  1.00  3.710          H  
ATOM  14661  N   ASP A 927      55.929  -2.244  96.734  1.00  2.060          N  
ATOM  14662  CA  ASP A 927      56.631  -1.014  97.086  1.00  2.200          C  
ATOM  14663  C   ASP A 927      57.993  -0.862  96.391  1.00  2.390          C  
ATOM  14664  O   ASP A 927      58.728   0.092  96.661  1.00  2.940          O  
ATOM  14665  CB  ASP A 927      56.872  -0.983  98.597  1.00  3.020          C  
ATOM  14666  CG  ASP A 927      55.596  -0.896  99.439  1.00  3.020          C  
ATOM  14667  OD1 ASP A 927      54.581  -0.460  98.956  1.00  3.020          O  
ATOM  14668  OD2 ASP A 927      55.658  -1.304 100.569  1.00  3.020          O  
ATOM  14669  H   ASP A 927      55.943  -3.008  97.391  1.00  2.470          H  
ATOM  14670  HA  ASP A 927      56.003  -0.168  96.796  1.00  2.640          H  
ATOM  14671 1HB  ASP A 927      57.422  -1.879  98.887  1.00  3.630          H  
ATOM  14672 2HB  ASP A 927      57.501  -0.127  98.840  1.00  3.630          H  
ATOM  14673  N   GLU A 928      58.346  -1.803  95.516  1.00  2.200          N  
ATOM  14674  CA  GLU A 928      59.621  -1.735  94.810  1.00  2.170          C  
ATOM  14675  C   GLU A 928      59.578  -0.686  93.692  1.00  2.130          C  
ATOM  14676  O   GLU A 928      58.529  -0.125  93.372  1.00  2.100          O  
ATOM  14677  CB  GLU A 928      59.977  -3.106  94.222  1.00  3.050          C  
ATOM  14678  CG  GLU A 928      60.221  -4.187  95.258  1.00  3.050          C  
ATOM  14679  CD  GLU A 928      61.443  -3.931  96.088  1.00  3.050          C  
ATOM  14680  OE1 GLU A 928      62.407  -3.434  95.557  1.00  3.050          O  
ATOM  14681  OE2 GLU A 928      61.413  -4.221  97.257  1.00  3.050          O  
ATOM  14682  H   GLU A 928      57.718  -2.589  95.338  1.00  2.640          H  
ATOM  14683  HA  GLU A 928      60.398  -1.446  95.520  1.00  2.600          H  
ATOM  14684 1HB  GLU A 928      59.164  -3.449  93.584  1.00  3.660          H  
ATOM  14685 2HB  GLU A 928      60.868  -3.029  93.602  1.00  3.660          H  
ATOM  14686 1HG  GLU A 928      59.354  -4.246  95.916  1.00  3.660          H  
ATOM  14687 2HG  GLU A 928      60.321  -5.149  94.750  1.00  3.660          H  
ATOM  14688  N   ASP A 929      60.709  -0.492  93.003  1.00  2.290          N  
ATOM  14689  CA  ASP A 929      60.866   0.517  91.934  1.00  2.320          C  
ATOM  14690  C   ASP A 929      59.866   0.359  90.787  1.00  2.170          C  
ATOM  14691  O   ASP A 929      59.573   1.310  90.047  1.00  2.170          O  
ATOM  14692  CB  ASP A 929      62.272   0.442  91.343  1.00  3.240          C  
ATOM  14693  CG  ASP A 929      63.368   0.921  92.290  1.00  3.240          C  
ATOM  14694  OD1 ASP A 929      63.067   1.515  93.299  1.00  3.240          O  
ATOM  14695  OD2 ASP A 929      64.506   0.668  91.992  1.00  3.240          O  
ATOM  14696  H   ASP A 929      61.536  -1.007  93.289  1.00  2.750          H  
ATOM  14697  HA  ASP A 929      60.723   1.502  92.378  1.00  2.780          H  
ATOM  14698 1HB  ASP A 929      62.487  -0.586  91.054  1.00  3.880          H  
ATOM  14699 2HB  ASP A 929      62.315   1.046  90.436  1.00  3.880          H  
ATOM  14700  N   ILE A 930      59.315  -0.838  90.681  1.00  2.080          N  
ATOM  14701  CA  ILE A 930      58.349  -1.209  89.668  1.00  1.960          C  
ATOM  14702  C   ILE A 930      57.154  -0.233  89.686  1.00  1.840          C  
ATOM  14703  O   ILE A 930      56.562   0.045  88.634  1.00  1.740          O  
ATOM  14704  CB  ILE A 930      57.878  -2.668  89.970  1.00  2.790          C  
ATOM  14705  CG1 ILE A 930      57.092  -3.306  88.805  1.00  2.790          C  
ATOM  14706  CG2 ILE A 930      57.022  -2.733  91.270  1.00  2.790          C  
ATOM  14707  CD1 ILE A 930      57.897  -3.594  87.555  1.00  2.790          C  
ATOM  14708  H   ILE A 930      59.616  -1.531  91.350  1.00  2.500          H  
ATOM  14709  HA  ILE A 930      58.833  -1.156  88.696  1.00  2.350          H  
ATOM  14710  HB  ILE A 930      58.765  -3.283  90.122  1.00  3.350          H  
ATOM  14711 1HG1 ILE A 930      56.673  -4.247  89.156  1.00  3.350          H  
ATOM  14712 2HG1 ILE A 930      56.280  -2.649  88.537  1.00  3.350          H  
ATOM  14713 1HG2 ILE A 930      56.759  -3.755  91.467  1.00  3.350          H  
ATOM  14714 2HG2 ILE A 930      57.578  -2.343  92.115  1.00  3.350          H  
ATOM  14715 3HG2 ILE A 930      56.127  -2.172  91.156  1.00  3.350          H  
ATOM  14716 1HD1 ILE A 930      57.250  -4.052  86.812  1.00  3.350          H  
ATOM  14717 2HD1 ILE A 930      58.311  -2.688  87.149  1.00  3.350          H  
ATOM  14718 3HD1 ILE A 930      58.703  -4.284  87.796  1.00  3.350          H  
ATOM  14719  N   GLU A 931      56.810   0.308  90.875  1.00  1.900          N  
ATOM  14720  CA  GLU A 931      55.697   1.236  91.012  1.00  1.870          C  
ATOM  14721  C   GLU A 931      55.901   2.488  90.195  1.00  1.870          C  
ATOM  14722  O   GLU A 931      54.948   3.004  89.604  1.00  1.850          O  
ATOM  14723  CB  GLU A 931      55.455   1.643  92.468  1.00  2.630          C  
ATOM  14724  CG  GLU A 931      54.196   2.551  92.653  1.00  2.630          C  
ATOM  14725  CD  GLU A 931      53.912   2.932  94.081  1.00  2.630          C  
ATOM  14726  OE1 GLU A 931      54.762   2.746  94.905  1.00  2.630          O  
ATOM  14727  OE2 GLU A 931      52.833   3.392  94.346  1.00  2.630          O  
ATOM  14728  H   GLU A 931      57.340   0.066  91.722  1.00  2.280          H  
ATOM  14729  HA  GLU A 931      54.803   0.754  90.660  1.00  2.240          H  
ATOM  14730 1HB  GLU A 931      55.324   0.746  93.080  1.00  3.160          H  
ATOM  14731 2HB  GLU A 931      56.330   2.175  92.851  1.00  3.160          H  
ATOM  14732 1HG  GLU A 931      54.325   3.473  92.080  1.00  3.160          H  
ATOM  14733 2HG  GLU A 931      53.332   2.029  92.245  1.00  3.160          H  
ATOM  14734  N   LYS A 932      57.135   2.996  90.192  1.00  1.970          N  
ATOM  14735  CA  LYS A 932      57.448   4.234  89.522  1.00  2.070          C  
ATOM  14736  C   LYS A 932      57.428   4.000  88.035  1.00  2.020          C  
ATOM  14737  O   LYS A 932      56.973   4.856  87.268  1.00  2.080          O  
ATOM  14738  CB  LYS A 932      58.817   4.755  89.973  1.00  2.860          C  
ATOM  14739  CG  LYS A 932      58.920   5.154  91.476  1.00  2.860          C  
ATOM  14740  CD  LYS A 932      58.058   6.382  91.810  1.00  2.860          C  
ATOM  14741  CE  LYS A 932      58.335   6.948  93.226  1.00  2.860          C  
ATOM  14742  NZ  LYS A 932      57.847   6.061  94.330  1.00  2.860          N  
ATOM  14743  H   LYS A 932      57.890   2.474  90.630  1.00  2.360          H  
ATOM  14744  HA  LYS A 932      56.678   4.968  89.753  1.00  2.480          H  
ATOM  14745 1HB  LYS A 932      59.568   3.986  89.784  1.00  3.430          H  
ATOM  14746 2HB  LYS A 932      59.086   5.624  89.376  1.00  3.430          H  
ATOM  14747 1HG  LYS A 932      58.591   4.308  92.083  1.00  3.430          H  
ATOM  14748 2HG  LYS A 932      59.963   5.367  91.718  1.00  3.430          H  
ATOM  14749 1HD  LYS A 932      58.239   7.168  91.076  1.00  3.430          H  
ATOM  14750 2HD  LYS A 932      57.003   6.107  91.767  1.00  3.430          H  
ATOM  14751 1HE  LYS A 932      59.405   7.101  93.347  1.00  3.430          H  
ATOM  14752 2HE  LYS A 932      57.828   7.911  93.316  1.00  3.430          H  
ATOM  14753 1HZ  LYS A 932      58.032   6.516  95.245  1.00  3.430          H  
ATOM  14754 2HZ  LYS A 932      56.850   5.937  94.251  1.00  3.430          H  
ATOM  14755 3HZ  LYS A 932      58.294   5.168  94.305  1.00  3.430          H  
ATOM  14756  N   GLN A 933      57.894   2.821  87.625  1.00  1.960          N  
ATOM  14757  CA  GLN A 933      57.928   2.522  86.209  1.00  1.970          C  
ATOM  14758  C   GLN A 933      56.522   2.519  85.630  1.00  1.930          C  
ATOM  14759  O   GLN A 933      56.300   3.104  84.569  1.00  2.010          O  
ATOM  14760  CB  GLN A 933      58.571   1.166  85.954  1.00  2.750          C  
ATOM  14761  CG  GLN A 933      60.048   1.109  86.249  1.00  2.750          C  
ATOM  14762  CD  GLN A 933      60.590  -0.262  86.007  1.00  2.750          C  
ATOM  14763  OE1 GLN A 933      59.809  -1.195  85.831  1.00  2.750          O  
ATOM  14764  NE2 GLN A 933      61.907  -0.402  85.983  1.00  2.750          N  
ATOM  14765  H   GLN A 933      58.281   2.179  88.325  1.00  2.350          H  
ATOM  14766  HA  GLN A 933      58.505   3.294  85.703  1.00  2.360          H  
ATOM  14767 1HB  GLN A 933      58.077   0.416  86.568  1.00  3.300          H  
ATOM  14768 2HB  GLN A 933      58.421   0.886  84.912  1.00  3.300          H  
ATOM  14769 1HG  GLN A 933      60.573   1.815  85.608  1.00  3.300          H  
ATOM  14770 2HG  GLN A 933      60.207   1.362  87.301  1.00  3.300          H  
ATOM  14771 1HE2 GLN A 933      62.314  -1.304  85.810  1.00  3.300          H  
ATOM  14772 2HE2 GLN A 933      62.500   0.391  86.128  1.00  3.300          H  
ATOM  14773  N   LEU A 934      55.555   1.938  86.349  1.00  1.870          N  
ATOM  14774  CA  LEU A 934      54.197   1.916  85.814  1.00  1.910          C  
ATOM  14775  C   LEU A 934      53.573   3.300  85.788  1.00  1.970          C  
ATOM  14776  O   LEU A 934      52.917   3.676  84.810  1.00  2.050          O  
ATOM  14777  CB  LEU A 934      53.290   0.967  86.585  1.00  2.660          C  
ATOM  14778  CG  LEU A 934      51.818   0.808  86.051  1.00  2.660          C  
ATOM  14779  CD1 LEU A 934      51.823   0.332  84.572  1.00  2.660          C  
ATOM  14780  CD2 LEU A 934      51.085  -0.227  86.908  1.00  2.660          C  
ATOM  14781  H   LEU A 934      55.800   1.448  87.219  1.00  2.240          H  
ATOM  14782  HA  LEU A 934      54.272   1.551  84.799  1.00  2.290          H  
ATOM  14783 1HB  LEU A 934      53.738   0.022  86.577  1.00  3.190          H  
ATOM  14784 2HB  LEU A 934      53.239   1.317  87.622  1.00  3.190          H  
ATOM  14785  HG  LEU A 934      51.299   1.764  86.110  1.00  3.190          H  
ATOM  14786 1HD1 LEU A 934      50.798   0.219  84.227  1.00  3.190          H  
ATOM  14787 2HD1 LEU A 934      52.318   1.057  83.935  1.00  3.190          H  
ATOM  14788 3HD1 LEU A 934      52.336  -0.624  84.494  1.00  3.190          H  
ATOM  14789 1HD2 LEU A 934      50.099  -0.338  86.548  1.00  3.190          H  
ATOM  14790 2HD2 LEU A 934      51.589  -1.187  86.843  1.00  3.190          H  
ATOM  14791 3HD2 LEU A 934      51.060   0.107  87.951  1.00  3.190          H  
ATOM  14792  N   GLU A 935      53.790   4.093  86.839  1.00  2.030          N  
ATOM  14793  CA  GLU A 935      53.188   5.415  86.865  1.00  2.190          C  
ATOM  14794  C   GLU A 935      53.711   6.250  85.697  1.00  2.310          C  
ATOM  14795  O   GLU A 935      52.964   7.050  85.111  1.00  2.470          O  
ATOM  14796  CB  GLU A 935      53.494   6.091  88.198  1.00  3.000          C  
ATOM  14797  CG  GLU A 935      52.796   5.443  89.377  1.00  3.000          C  
ATOM  14798  CD  GLU A 935      51.334   5.612  89.351  1.00  3.000          C  
ATOM  14799  OE1 GLU A 935      50.894   6.735  89.285  1.00  3.000          O  
ATOM  14800  OE2 GLU A 935      50.646   4.631  89.361  1.00  3.000          O  
ATOM  14801  H   GLU A 935      54.326   3.761  87.651  1.00  2.440          H  
ATOM  14802  HA  GLU A 935      52.109   5.305  86.760  1.00  2.630          H  
ATOM  14803 1HB  GLU A 935      54.570   6.049  88.387  1.00  3.600          H  
ATOM  14804 2HB  GLU A 935      53.206   7.141  88.158  1.00  3.600          H  
ATOM  14805 1HG  GLU A 935      52.992   4.383  89.354  1.00  3.600          H  
ATOM  14806 2HG  GLU A 935      53.214   5.834  90.298  1.00  3.600          H  
ATOM  14807  N   GLY A 936      55.000   6.043  85.373  1.00  2.300          N  
ATOM  14808  CA  GLY A 936      55.708   6.655  84.257  1.00  2.510          C  
ATOM  14809  C   GLY A 936      55.116   6.235  82.908  1.00  2.480          C  
ATOM  14810  O   GLY A 936      54.909   7.076  82.035  1.00  2.750          O  
ATOM  14811  H   GLY A 936      55.546   5.422  85.981  1.00  2.760          H  
ATOM  14812 1HA  GLY A 936      55.679   7.740  84.357  1.00  3.010          H  
ATOM  14813 2HA  GLY A 936      56.754   6.353  84.301  1.00  3.010          H  
ATOM  14814  N   MET A 937      54.905   4.916  82.737  1.00  2.230          N  
ATOM  14815  CA  MET A 937      54.327   4.271  81.545  1.00  2.260          C  
ATOM  14816  C   MET A 937      52.877   4.584  81.203  1.00  2.380          C  
ATOM  14817  O   MET A 937      52.557   4.773  80.036  1.00  2.830          O  
ATOM  14818  CB  MET A 937      54.353   2.773  81.712  1.00  3.150          C  
ATOM  14819  CG  MET A 937      55.669   2.103  81.664  1.00  3.150          C  
ATOM  14820  SD  MET A 937      55.520   0.440  82.297  1.00  3.150          S  
ATOM  14821  CE  MET A 937      54.495  -0.395  81.099  1.00  3.150          C  
ATOM  14822  H   MET A 937      55.205   4.302  83.500  1.00  2.680          H  
ATOM  14823  HA  MET A 937      54.934   4.560  80.691  1.00  2.710          H  
ATOM  14824 1HB  MET A 937      53.886   2.518  82.651  1.00  3.780          H  
ATOM  14825 2HB  MET A 937      53.741   2.350  80.924  1.00  3.780          H  
ATOM  14826 1HG  MET A 937      56.009   2.050  80.630  1.00  3.780          H  
ATOM  14827 2HG  MET A 937      56.408   2.646  82.233  1.00  3.780          H  
ATOM  14828 1HE  MET A 937      54.331  -1.414  81.416  1.00  3.780          H  
ATOM  14829 2HE  MET A 937      53.530   0.098  81.023  1.00  3.780          H  
ATOM  14830 3HE  MET A 937      54.994  -0.394  80.126  1.00  3.780          H  
ATOM  14831  N   LEU A 938      51.989   4.673  82.187  1.00  2.180          N  
ATOM  14832  CA  LEU A 938      50.565   4.817  81.864  1.00  2.330          C  
ATOM  14833  C   LEU A 938      50.190   5.985  80.905  1.00  2.560          C  
ATOM  14834  O   LEU A 938      49.447   5.727  79.941  1.00  2.800          O  
ATOM  14835  CB  LEU A 938      49.746   4.916  83.186  1.00  3.200          C  
ATOM  14836  CG  LEU A 938      49.566   3.615  84.044  1.00  3.200          C  
ATOM  14837  CD1 LEU A 938      49.019   4.002  85.433  1.00  3.200          C  
ATOM  14838  CD2 LEU A 938      48.574   2.654  83.368  1.00  3.200          C  
ATOM  14839  H   LEU A 938      52.303   4.515  83.153  1.00  2.620          H  
ATOM  14840  HA  LEU A 938      50.269   3.900  81.364  1.00  2.800          H  
ATOM  14841 1HB  LEU A 938      50.241   5.597  83.850  1.00  3.840          H  
ATOM  14842 2HB  LEU A 938      48.760   5.308  82.961  1.00  3.840          H  
ATOM  14843  HG  LEU A 938      50.528   3.125  84.168  1.00  3.840          H  
ATOM  14844 1HD1 LEU A 938      48.900   3.107  86.041  1.00  3.840          H  
ATOM  14845 2HD1 LEU A 938      49.728   4.673  85.921  1.00  3.840          H  
ATOM  14846 3HD1 LEU A 938      48.058   4.502  85.334  1.00  3.840          H  
ATOM  14847 1HD2 LEU A 938      48.459   1.767  83.985  1.00  3.840          H  
ATOM  14848 2HD2 LEU A 938      47.604   3.141  83.257  1.00  3.840          H  
ATOM  14849 3HD2 LEU A 938      48.938   2.358  82.391  1.00  3.840          H  
ATOM  14850  N   PRO A 939      50.734   7.226  81.035  1.00  2.750          N  
ATOM  14851  CA  PRO A 939      50.440   8.366  80.182  1.00  3.050          C  
ATOM  14852  C   PRO A 939      50.776   8.095  78.715  1.00  2.890          C  
ATOM  14853  O   PRO A 939      50.210   8.722  77.810  1.00  2.960          O  
ATOM  14854  CB  PRO A 939      51.406   9.430  80.708  1.00  4.570          C  
ATOM  14855  CG  PRO A 939      51.719   9.012  82.106  1.00  4.570          C  
ATOM  14856  CD  PRO A 939      51.707   7.538  82.078  1.00  4.570          C  
ATOM  14857  HA  PRO A 939      49.402   8.675  80.319  1.00  3.660          H  
ATOM  14858 1HB  PRO A 939      52.307   9.457  80.087  1.00  5.490          H  
ATOM  14859 2HB  PRO A 939      50.950  10.422  80.649  1.00  5.490          H  
ATOM  14860 1HG  PRO A 939      52.726   9.378  82.378  1.00  5.490          H  
ATOM  14861 2HG  PRO A 939      51.047   9.428  82.815  1.00  5.490          H  
ATOM  14862 1HD  PRO A 939      52.657   7.221  81.767  1.00  5.490          H  
ATOM  14863 2HD  PRO A 939      51.454   7.168  83.049  1.00  5.490          H  
ATOM  14864  N   ALA A 940      51.694   7.135  78.478  1.00  2.950          N  
ATOM  14865  CA  ALA A 940      52.170   6.769  77.154  1.00  3.170          C  
ATOM  14866  C   ALA A 940      51.043   6.386  76.253  1.00  3.090          C  
ATOM  14867  O   ALA A 940      51.088   6.657  75.050  1.00  3.550          O  
ATOM  14868  CB  ALA A 940      53.145   5.605  77.216  1.00  4.350          C  
ATOM  14869  H   ALA A 940      52.086   6.586  79.246  1.00  3.540          H  
ATOM  14870  HA  ALA A 940      52.676   7.636  76.731  1.00  3.800          H  
ATOM  14871 1HB  ALA A 940      53.500   5.372  76.213  1.00  5.220          H  
ATOM  14872 2HB  ALA A 940      53.988   5.865  77.854  1.00  5.220          H  
ATOM  14873 3HB  ALA A 940      52.640   4.735  77.622  1.00  5.220          H  
ATOM  14874  N   HIS A 941      50.046   5.709  76.823  1.00  2.810          N  
ATOM  14875  CA  HIS A 941      48.962   5.231  76.016  1.00  2.890          C  
ATOM  14876  C   HIS A 941      47.679   5.962  76.334  1.00  2.960          C  
ATOM  14877  O   HIS A 941      46.781   6.038  75.493  1.00  3.160          O  
ATOM  14878  CB  HIS A 941      48.790   3.753  76.270  1.00  4.010          C  
ATOM  14879  CG  HIS A 941      50.027   2.992  75.998  1.00  4.010          C  
ATOM  14880  ND1 HIS A 941      50.536   2.840  74.737  1.00  4.010          N  
ATOM  14881  CD2 HIS A 941      50.870   2.345  76.832  1.00  4.010          C  
ATOM  14882  CE1 HIS A 941      51.643   2.125  74.801  1.00  4.010          C  
ATOM  14883  NE2 HIS A 941      51.865   1.817  76.065  1.00  4.010          N  
ATOM  14884  H   HIS A 941      50.040   5.523  77.830  1.00  3.370          H  
ATOM  14885  HA  HIS A 941      49.186   5.382  74.962  1.00  3.470          H  
ATOM  14886 1HB  HIS A 941      48.481   3.582  77.302  1.00  4.820          H  
ATOM  14887 2HB  HIS A 941      48.018   3.394  75.619  1.00  4.820          H  
ATOM  14888  HD1 HIS A 941      50.313   3.476  73.999  1.00  4.820          H  
ATOM  14889  HD2 HIS A 941      50.875   2.201  77.912  1.00  4.820          H  
ATOM  14890  HE1 HIS A 941      52.200   1.880  73.906  1.00  4.820          H  
ATOM  14891  N   LEU A 942      47.605   6.558  77.527  1.00  3.210          N  
ATOM  14892  CA  LEU A 942      46.404   7.264  77.952  1.00  3.490          C  
ATOM  14893  C   LEU A 942      46.110   8.398  76.980  1.00  3.630          C  
ATOM  14894  O   LEU A 942      44.961   8.679  76.657  1.00  4.050          O  
ATOM  14895  CB  LEU A 942      46.611   7.805  79.366  1.00  4.770          C  
ATOM  14896  CG  LEU A 942      45.444   8.521  80.062  1.00  4.770          C  
ATOM  14897  CD1 LEU A 942      44.235   7.585  80.217  1.00  4.770          C  
ATOM  14898  CD2 LEU A 942      45.940   8.989  81.410  1.00  4.770          C  
ATOM  14899  H   LEU A 942      48.371   6.463  78.198  1.00  3.850          H  
ATOM  14900  HA  LEU A 942      45.576   6.561  77.939  1.00  4.190          H  
ATOM  14901 1HB  LEU A 942      46.940   6.984  80.005  1.00  5.730          H  
ATOM  14902 2HB  LEU A 942      47.411   8.517  79.311  1.00  5.730          H  
ATOM  14903  HG  LEU A 942      45.132   9.380  79.473  1.00  5.730          H  
ATOM  14904 1HD1 LEU A 942      43.432   8.115  80.727  1.00  5.730          H  
ATOM  14905 2HD1 LEU A 942      43.881   7.268  79.241  1.00  5.730          H  
ATOM  14906 3HD1 LEU A 942      44.522   6.714  80.800  1.00  5.730          H  
ATOM  14907 1HD2 LEU A 942      45.143   9.513  81.929  1.00  5.730          H  
ATOM  14908 2HD2 LEU A 942      46.248   8.131  81.995  1.00  5.730          H  
ATOM  14909 3HD2 LEU A 942      46.782   9.659  81.276  1.00  5.730          H  
ATOM  14910  N   ARG A 943      47.178   9.036  76.513  1.00  3.690          N  
ATOM  14911  CA  ARG A 943      47.146  10.143  75.568  1.00  4.170          C  
ATOM  14912  C   ARG A 943      46.601   9.824  74.170  1.00  4.310          C  
ATOM  14913  O   ARG A 943      46.328  10.750  73.404  1.00  4.780          O  
ATOM  14914  CB  ARG A 943      48.555  10.686  75.386  1.00  5.650          C  
ATOM  14915  CG  ARG A 943      49.525   9.745  74.704  1.00  5.650          C  
ATOM  14916  CD  ARG A 943      50.898  10.302  74.695  1.00  5.650          C  
ATOM  14917  NE  ARG A 943      51.475  10.395  76.044  1.00  5.650          N  
ATOM  14918  CZ  ARG A 943      52.647  11.001  76.345  1.00  5.650          C  
ATOM  14919  NH1 ARG A 943      53.373  11.554  75.392  1.00  5.650          N  
ATOM  14920  NH2 ARG A 943      53.077  11.049  77.595  1.00  5.650          N  
ATOM  14921  H   ARG A 943      48.092   8.757  76.878  1.00  4.430          H  
ATOM  14922  HA  ARG A 943      46.522  10.924  76.004  1.00  5.000          H  
ATOM  14923 1HB  ARG A 943      48.523  11.614  74.821  1.00  6.780          H  
ATOM  14924 2HB  ARG A 943      48.993  10.896  76.337  1.00  6.780          H  
ATOM  14925 1HG  ARG A 943      49.543   8.790  75.228  1.00  6.780          H  
ATOM  14926 2HG  ARG A 943      49.227   9.581  73.672  1.00  6.780          H  
ATOM  14927 1HD  ARG A 943      51.534   9.650  74.101  1.00  6.780          H  
ATOM  14928 2HD  ARG A 943      50.872  11.298  74.260  1.00  6.780          H  
ATOM  14929  HE  ARG A 943      50.949   9.956  76.815  1.00  6.780          H  
ATOM  14930 1HH1 ARG A 943      53.058  11.529  74.438  1.00  6.780          H  
ATOM  14931 2HH1 ARG A 943      54.247  12.008  75.619  1.00  6.780          H  
ATOM  14932 1HH2 ARG A 943      52.528  10.656  78.346  1.00  6.780          H  
ATOM  14933 2HH2 ARG A 943      53.950  11.505  77.809  1.00  6.780          H  
ATOM  14934  N   SER A 944      46.544   8.543  73.777  1.00  4.310          N  
ATOM  14935  CA  SER A 944      46.135   8.209  72.415  1.00  4.690          C  
ATOM  14936  C   SER A 944      44.759   8.809  72.106  1.00  4.590          C  
ATOM  14937  O   SER A 944      43.793   8.493  72.797  1.00  4.280          O  
ATOM  14938  CB  SER A 944      46.078   6.703  72.247  1.00  6.410          C  
ATOM  14939  OG  SER A 944      45.636   6.353  70.962  1.00  6.410          O  
ATOM  14940  H   SER A 944      46.735   7.783  74.437  1.00  5.170          H  
ATOM  14941  HA  SER A 944      46.899   8.593  71.752  1.00  5.630          H  
ATOM  14942 1HB  SER A 944      47.064   6.273  72.436  1.00  7.700          H  
ATOM  14943 2HB  SER A 944      45.396   6.287  72.992  1.00  7.700          H  
ATOM  14944  HG  SER A 944      45.550   5.393  70.966  1.00  7.700          H  
ATOM  14945  N   PRO A 945      44.612   9.634  71.052  1.00  5.160          N  
ATOM  14946  CA  PRO A 945      43.382  10.319  70.709  1.00  5.290          C  
ATOM  14947  C   PRO A 945      42.276   9.415  70.202  1.00  4.830          C  
ATOM  14948  O   PRO A 945      42.539   8.480  69.448  1.00  4.790          O  
ATOM  14949  CB  PRO A 945      43.837  11.284  69.608  1.00  7.940          C  
ATOM  14950  CG  PRO A 945      45.043  10.612  68.979  1.00  7.940          C  
ATOM  14951  CD  PRO A 945      45.725   9.877  70.118  1.00  7.940          C  
ATOM  14952  HA  PRO A 945      43.042  10.873  71.583  1.00  6.350          H  
ATOM  14953 1HB  PRO A 945      43.014  11.441  68.894  1.00  9.520          H  
ATOM  14954 2HB  PRO A 945      44.065  12.269  70.052  1.00  9.520          H  
ATOM  14955 1HG  PRO A 945      44.712   9.923  68.184  1.00  9.520          H  
ATOM  14956 2HG  PRO A 945      45.694  11.362  68.504  1.00  9.520          H  
ATOM  14957 1HD  PRO A 945      46.127   8.928  69.728  1.00  9.520          H  
ATOM  14958 2HD  PRO A 945      46.494  10.517  70.587  1.00  9.520          H  
ATOM  14959  N   SER A 946      41.042   9.822  70.505  1.00  4.840          N  
ATOM  14960  CA  SER A 946      39.747   9.238  70.094  1.00  4.660          C  
ATOM  14961  C   SER A 946      38.933   8.908  71.373  1.00  4.960          C  
ATOM  14962  O   SER A 946      38.181   9.778  71.802  1.00  5.120          O  
ATOM  14963  CB  SER A 946      39.896   8.101  69.089  1.00  6.600          C  
ATOM  14964  OG  SER A 946      40.476   8.556  67.918  1.00  6.600          O  
ATOM  14965  H   SER A 946      41.006  10.629  71.142  1.00  5.810          H  
ATOM  14966  HA  SER A 946      39.188  10.012  69.563  1.00  5.590          H  
ATOM  14967 1HB  SER A 946      40.478   7.302  69.441  1.00  7.920          H  
ATOM  14968 2HB  SER A 946      38.924   7.724  68.870  1.00  7.920          H  
ATOM  14969  HG  SER A 946      41.432   8.547  68.135  1.00  7.920          H  
ATOM  14970  N   PRO A 947      38.955   7.700  72.001  1.00  5.410          N  
ATOM  14971  CA  PRO A 947      39.460   6.346  71.697  1.00  5.700          C  
ATOM  14972  C   PRO A 947      38.487   5.566  70.775  1.00  5.340          C  
ATOM  14973  O   PRO A 947      38.834   4.529  70.208  1.00  5.210          O  
ATOM  14974  CB  PRO A 947      39.518   5.718  73.091  1.00  8.550          C  
ATOM  14975  CG  PRO A 947      38.409   6.403  73.858  1.00  8.550          C  
ATOM  14976  CD  PRO A 947      38.396   7.799  73.363  1.00  8.550          C  
ATOM  14977  HA  PRO A 947      40.483   6.374  71.310  1.00  6.840          H  
ATOM  14978 1HB  PRO A 947      39.380   4.630  73.019  1.00 10.260          H  
ATOM  14979 2HB  PRO A 947      40.518   5.880  73.530  1.00 10.260          H  
ATOM  14980 1HG  PRO A 947      37.460   5.886  73.695  1.00 10.260          H  
ATOM  14981 2HG  PRO A 947      38.601   6.365  74.934  1.00 10.260          H  
ATOM  14982 1HD  PRO A 947      37.369   8.186  73.333  1.00 10.260          H  
ATOM  14983 2HD  PRO A 947      39.047   8.434  73.990  1.00 10.260          H  
ATOM  14984  N   ALA A 948      37.275   6.129  70.625  1.00  5.440          N  
ATOM  14985  CA  ALA A 948      36.121   5.540  69.933  1.00  5.410          C  
ATOM  14986  C   ALA A 948      36.393   5.056  68.527  1.00  4.970          C  
ATOM  14987  O   ALA A 948      35.806   4.062  68.084  1.00  4.930          O  
ATOM  14988  CB  ALA A 948      35.008   6.564  69.859  1.00  7.590          C  
ATOM  14989  H   ALA A 948      37.115   7.011  71.088  1.00  6.530          H  
ATOM  14990  HA  ALA A 948      35.796   4.685  70.513  1.00  6.490          H  
ATOM  14991 1HB  ALA A 948      34.134   6.111  69.389  1.00  9.100          H  
ATOM  14992 2HB  ALA A 948      34.745   6.898  70.840  1.00  9.100          H  
ATOM  14993 3HB  ALA A 948      35.338   7.416  69.266  1.00  9.100          H  
ATOM  14994  N   ARG A 949      37.261   5.743  67.807  1.00  5.030          N  
ATOM  14995  CA  ARG A 949      37.566   5.405  66.428  1.00  5.050          C  
ATOM  14996  C   ARG A 949      38.128   4.003  66.279  1.00  4.520          C  
ATOM  14997  O   ARG A 949      38.098   3.436  65.186  1.00  4.770          O  
ATOM  14998  CB  ARG A 949      38.559   6.381  65.825  1.00  7.060          C  
ATOM  14999  CG  ARG A 949      38.019   7.774  65.576  1.00  7.060          C  
ATOM  15000  CD  ARG A 949      39.006   8.614  64.858  1.00  7.060          C  
ATOM  15001  NE  ARG A 949      38.515   9.972  64.648  1.00  7.060          N  
ATOM  15002  CZ  ARG A 949      38.679  11.017  65.496  1.00  7.060          C  
ATOM  15003  NH1 ARG A 949      39.329  10.875  66.638  1.00  7.060          N  
ATOM  15004  NH2 ARG A 949      38.176  12.199  65.168  1.00  7.060          N  
ATOM  15005  H   ARG A 949      37.705   6.552  68.212  1.00  6.040          H  
ATOM  15006  HA  ARG A 949      36.641   5.464  65.855  1.00  6.060          H  
ATOM  15007 1HB  ARG A 949      39.422   6.468  66.488  1.00  8.470          H  
ATOM  15008 2HB  ARG A 949      38.922   5.988  64.878  1.00  8.470          H  
ATOM  15009 1HG  ARG A 949      37.118   7.710  64.966  1.00  8.470          H  
ATOM  15010 2HG  ARG A 949      37.780   8.251  66.524  1.00  8.470          H  
ATOM  15011 1HD  ARG A 949      39.941   8.656  65.408  1.00  8.470          H  
ATOM  15012 2HD  ARG A 949      39.193   8.172  63.879  1.00  8.470          H  
ATOM  15013  HE  ARG A 949      38.010  10.147  63.790  1.00  8.470          H  
ATOM  15014 1HH1 ARG A 949      39.722   9.970  66.907  1.00  8.470          H  
ATOM  15015 2HH1 ARG A 949      39.443  11.665  67.254  1.00  8.470          H  
ATOM  15016 1HH2 ARG A 949      37.678  12.311  64.294  1.00  8.470          H  
ATOM  15017 2HH2 ARG A 949      38.289  12.988  65.786  1.00  8.470          H  
ATOM  15018  N   PHE A 950      38.672   3.449  67.358  1.00  4.230          N  
ATOM  15019  CA  PHE A 950      39.291   2.150  67.286  1.00  4.110          C  
ATOM  15020  C   PHE A 950      38.398   1.049  67.850  1.00  4.070          C  
ATOM  15021  O   PHE A 950      38.848  -0.079  68.044  1.00  4.360          O  
ATOM  15022  CB  PHE A 950      40.571   2.223  68.079  1.00  5.800          C  
ATOM  15023  CG  PHE A 950      41.413   3.371  67.622  1.00  5.800          C  
ATOM  15024  CD1 PHE A 950      41.798   4.337  68.530  1.00  5.800          C  
ATOM  15025  CD2 PHE A 950      41.745   3.559  66.295  1.00  5.800          C  
ATOM  15026  CE1 PHE A 950      42.506   5.422  68.131  1.00  5.800          C  
ATOM  15027  CE2 PHE A 950      42.442   4.646  65.895  1.00  5.800          C  
ATOM  15028  CZ  PHE A 950      42.828   5.586  66.817  1.00  5.800          C  
ATOM  15029  H   PHE A 950      38.664   3.950  68.252  1.00  5.080          H  
ATOM  15030  HA  PHE A 950      39.501   1.916  66.246  1.00  4.930          H  
ATOM  15031 1HB  PHE A 950      40.319   2.380  69.115  1.00  6.960          H  
ATOM  15032 2HB  PHE A 950      41.127   1.298  67.998  1.00  6.960          H  
ATOM  15033  HD1 PHE A 950      41.531   4.235  69.582  1.00  6.960          H  
ATOM  15034  HD2 PHE A 950      41.435   2.854  65.563  1.00  6.960          H  
ATOM  15035  HE1 PHE A 950      42.810   6.170  68.868  1.00  6.960          H  
ATOM  15036  HE2 PHE A 950      42.686   4.771  64.842  1.00  6.960          H  
ATOM  15037  HZ  PHE A 950      43.390   6.463  66.503  1.00  6.960          H  
ATOM  15038  N   GLY A 951      37.129   1.363  68.123  1.00  4.010          N  
ATOM  15039  CA  GLY A 951      36.193   0.374  68.660  1.00  4.170          C  
ATOM  15040  C   GLY A 951      36.120   0.374  70.182  1.00  3.950          C  
ATOM  15041  O   GLY A 951      35.328  -0.360  70.773  1.00  4.190          O  
ATOM  15042  H   GLY A 951      36.787   2.316  67.948  1.00  4.810          H  
ATOM  15043 1HA  GLY A 951      35.202   0.572  68.252  1.00  5.000          H  
ATOM  15044 2HA  GLY A 951      36.481  -0.616  68.313  1.00  5.000          H  
ATOM  15045  N   TRP A 952      36.985   1.159  70.802  1.00  3.730          N  
ATOM  15046  CA  TRP A 952      37.095   1.333  72.245  1.00  3.640          C  
ATOM  15047  C   TRP A 952      36.428   2.631  72.741  1.00  3.650          C  
ATOM  15048  O   TRP A 952      37.148   3.558  73.080  1.00  3.760          O  
ATOM  15049  CB  TRP A 952      38.572   1.341  72.603  1.00  5.130          C  
ATOM  15050  CG  TRP A 952      39.207   0.012  72.349  1.00  5.130          C  
ATOM  15051  CD1 TRP A 952      39.840  -0.395  71.208  1.00  5.130          C  
ATOM  15052  CD2 TRP A 952      39.277  -1.099  73.261  1.00  5.130          C  
ATOM  15053  NE1 TRP A 952      40.291  -1.670  71.349  1.00  5.130          N  
ATOM  15054  CE2 TRP A 952      39.956  -2.124  72.600  1.00  5.130          C  
ATOM  15055  CE3 TRP A 952      38.824  -1.307  74.570  1.00  5.130          C  
ATOM  15056  CZ2 TRP A 952      40.197  -3.348  73.200  1.00  5.130          C  
ATOM  15057  CZ3 TRP A 952      39.068  -2.536  75.168  1.00  5.130          C  
ATOM  15058  CH2 TRP A 952      39.736  -3.529  74.496  1.00  5.130          C  
ATOM  15059  H   TRP A 952      37.599   1.696  70.205  1.00  4.480          H  
ATOM  15060  HA  TRP A 952      36.645   0.470  72.729  1.00  4.370          H  
ATOM  15061 1HB  TRP A 952      39.083   2.093  72.000  1.00  6.160          H  
ATOM  15062 2HB  TRP A 952      38.707   1.607  73.651  1.00  6.160          H  
ATOM  15063  HD1 TRP A 952      39.968   0.206  70.315  1.00  6.160          H  
ATOM  15064  HE1 TRP A 952      40.807  -2.203  70.621  1.00  6.160          H  
ATOM  15065  HE3 TRP A 952      38.292  -0.522  75.106  1.00  6.160          H  
ATOM  15066  HZ2 TRP A 952      40.725  -4.148  72.695  1.00  6.160          H  
ATOM  15067  HZ3 TRP A 952      38.720  -2.697  76.188  1.00  6.160          H  
ATOM  15068  HH2 TRP A 952      39.914  -4.479  74.999  1.00  6.160          H  
ATOM  15069  N   PRO A 953      35.092   2.742  72.856  1.00  4.030          N  
ATOM  15070  CA  PRO A 953      34.396   3.980  73.166  1.00  4.470          C  
ATOM  15071  C   PRO A 953      34.759   4.491  74.561  1.00  3.940          C  
ATOM  15072  O   PRO A 953      34.918   3.665  75.471  1.00  3.600          O  
ATOM  15073  CB  PRO A 953      32.922   3.560  73.083  1.00  6.710          C  
ATOM  15074  CG  PRO A 953      32.930   2.072  73.345  1.00  6.710          C  
ATOM  15075  CD  PRO A 953      34.206   1.576  72.731  1.00  6.710          C  
ATOM  15076  HA  PRO A 953      34.647   4.708  72.392  1.00  5.360          H  
ATOM  15077 1HB  PRO A 953      32.313   4.120  73.817  1.00  8.050          H  
ATOM  15078 2HB  PRO A 953      32.520   3.806  72.087  1.00  8.050          H  
ATOM  15079 1HG  PRO A 953      32.888   1.882  74.427  1.00  8.050          H  
ATOM  15080 2HG  PRO A 953      32.037   1.603  72.908  1.00  8.050          H  
ATOM  15081 1HD  PRO A 953      34.570   0.705  73.288  1.00  8.050          H  
ATOM  15082 2HD  PRO A 953      34.008   1.361  71.684  1.00  8.050          H  
ATOM  15083  N   PRO A 954      34.749   5.827  74.775  1.00  3.980          N  
ATOM  15084  CA  PRO A 954      35.084   6.522  76.005  1.00  3.680          C  
ATOM  15085  C   PRO A 954      34.327   6.042  77.234  1.00  3.630          C  
ATOM  15086  O   PRO A 954      34.836   6.191  78.340  1.00  3.410          O  
ATOM  15087  CB  PRO A 954      34.766   7.986  75.671  1.00  5.520          C  
ATOM  15088  CG  PRO A 954      33.829   7.931  74.507  1.00  5.520          C  
ATOM  15089  CD  PRO A 954      34.275   6.732  73.716  1.00  5.520          C  
ATOM  15090  HA  PRO A 954      36.163   6.421  76.161  1.00  4.420          H  
ATOM  15091 1HB  PRO A 954      34.306   8.473  76.548  1.00  6.620          H  
ATOM  15092 2HB  PRO A 954      35.696   8.533  75.455  1.00  6.620          H  
ATOM  15093 1HG  PRO A 954      32.782   7.841  74.864  1.00  6.620          H  
ATOM  15094 2HG  PRO A 954      33.886   8.868  73.932  1.00  6.620          H  
ATOM  15095 1HD  PRO A 954      33.394   6.343  73.187  1.00  6.620          H  
ATOM  15096 2HD  PRO A 954      35.098   6.996  73.051  1.00  6.620          H  
ATOM  15097  N   GLU A 955      33.135   5.463  77.080  1.00  3.930          N  
ATOM  15098  CA  GLU A 955      32.431   4.981  78.252  1.00  3.990          C  
ATOM  15099  C   GLU A 955      33.158   3.761  78.807  1.00  3.650          C  
ATOM  15100  O   GLU A 955      33.343   3.633  80.020  1.00  3.440          O  
ATOM  15101  CB  GLU A 955      30.989   4.639  77.896  1.00  5.560          C  
ATOM  15102  CG  GLU A 955      30.149   5.853  77.513  1.00  5.560          C  
ATOM  15103  CD  GLU A 955      30.412   6.327  76.108  1.00  5.560          C  
ATOM  15104  OE1 GLU A 955      31.052   5.607  75.371  1.00  5.560          O  
ATOM  15105  OE2 GLU A 955      29.991   7.403  75.771  1.00  5.560          O  
ATOM  15106  H   GLU A 955      32.653   5.390  76.178  1.00  4.720          H  
ATOM  15107  HA  GLU A 955      32.430   5.761  79.012  1.00  4.790          H  
ATOM  15108 1HB  GLU A 955      30.977   3.933  77.067  1.00  6.670          H  
ATOM  15109 2HB  GLU A 955      30.510   4.151  78.748  1.00  6.670          H  
ATOM  15110 1HG  GLU A 955      29.093   5.601  77.614  1.00  6.670          H  
ATOM  15111 2HG  GLU A 955      30.372   6.660  78.206  1.00  6.670          H  
ATOM  15112  N   ALA A 956      33.556   2.851  77.908  1.00  3.770          N  
ATOM  15113  CA  ALA A 956      34.246   1.634  78.297  1.00  3.560          C  
ATOM  15114  C   ALA A 956      35.560   2.004  78.931  1.00  3.210          C  
ATOM  15115  O   ALA A 956      35.984   1.416  79.927  1.00  3.110          O  
ATOM  15116  CB  ALA A 956      34.483   0.738  77.093  1.00  5.070          C  
ATOM  15117  H   ALA A 956      33.434   3.056  76.919  1.00  4.520          H  
ATOM  15118  HA  ALA A 956      33.639   1.109  79.037  1.00  4.270          H  
ATOM  15119 1HB  ALA A 956      34.999  -0.164  77.408  1.00  6.080          H  
ATOM  15120 2HB  ALA A 956      33.527   0.475  76.645  1.00  6.080          H  
ATOM  15121 3HB  ALA A 956      35.093   1.267  76.358  1.00  6.080          H  
ATOM  15122  N   VAL A 957      36.189   3.011  78.345  1.00  3.130          N  
ATOM  15123  CA  VAL A 957      37.462   3.492  78.822  1.00  2.940          C  
ATOM  15124  C   VAL A 957      37.292   4.124  80.205  1.00  2.940          C  
ATOM  15125  O   VAL A 957      38.071   3.852  81.120  1.00  2.940          O  
ATOM  15126  CB  VAL A 957      38.080   4.446  77.784  1.00  4.190          C  
ATOM  15127  CG1 VAL A 957      39.346   5.120  78.318  1.00  4.190          C  
ATOM  15128  CG2 VAL A 957      38.388   3.620  76.496  1.00  4.190          C  
ATOM  15129  H   VAL A 957      35.746   3.428  77.518  1.00  3.760          H  
ATOM  15130  HA  VAL A 957      38.133   2.639  78.919  1.00  3.530          H  
ATOM  15131  HB  VAL A 957      37.378   5.223  77.564  1.00  5.030          H  
ATOM  15132 1HG1 VAL A 957      39.743   5.789  77.555  1.00  5.030          H  
ATOM  15133 2HG1 VAL A 957      39.116   5.698  79.213  1.00  5.030          H  
ATOM  15134 3HG1 VAL A 957      40.086   4.381  78.556  1.00  5.030          H  
ATOM  15135 1HG2 VAL A 957      38.808   4.251  75.735  1.00  5.030          H  
ATOM  15136 2HG2 VAL A 957      39.098   2.832  76.732  1.00  5.030          H  
ATOM  15137 3HG2 VAL A 957      37.467   3.172  76.114  1.00  5.030          H  
ATOM  15138  N   ALA A 958      36.257   4.939  80.404  1.00  3.100          N  
ATOM  15139  CA  ALA A 958      36.056   5.543  81.711  1.00  3.250          C  
ATOM  15140  C   ALA A 958      35.899   4.507  82.845  1.00  3.300          C  
ATOM  15141  O   ALA A 958      36.516   4.645  83.913  1.00  3.420          O  
ATOM  15142  CB  ALA A 958      34.823   6.422  81.677  1.00  4.490          C  
ATOM  15143  H   ALA A 958      35.632   5.191  79.637  1.00  3.720          H  
ATOM  15144  HA  ALA A 958      36.914   6.157  81.912  1.00  3.900          H  
ATOM  15145 1HB  ALA A 958      34.687   6.903  82.632  1.00  5.390          H  
ATOM  15146 2HB  ALA A 958      34.937   7.176  80.896  1.00  5.390          H  
ATOM  15147 3HB  ALA A 958      33.952   5.802  81.456  1.00  5.390          H  
ATOM  15148  N   ASP A 959      35.169   3.415  82.600  1.00  3.310          N  
ATOM  15149  CA  ASP A 959      35.001   2.431  83.670  1.00  3.410          C  
ATOM  15150  C   ASP A 959      36.145   1.429  83.784  1.00  3.200          C  
ATOM  15151  O   ASP A 959      36.428   0.936  84.878  1.00  3.330          O  
ATOM  15152  CB  ASP A 959      33.686   1.674  83.521  1.00  4.730          C  
ATOM  15153  CG  ASP A 959      32.456   2.546  83.763  1.00  4.730          C  
ATOM  15154  OD1 ASP A 959      32.355   3.143  84.818  1.00  4.730          O  
ATOM  15155  OD2 ASP A 959      31.619   2.591  82.901  1.00  4.730          O  
ATOM  15156  H   ASP A 959      34.654   3.332  81.712  1.00  3.970          H  
ATOM  15157  HA  ASP A 959      34.951   2.977  84.612  1.00  4.090          H  
ATOM  15158 1HB  ASP A 959      33.629   1.264  82.509  1.00  5.680          H  
ATOM  15159 2HB  ASP A 959      33.671   0.834  84.215  1.00  5.680          H  
ATOM  15160  N   ASN A 960      36.788   1.086  82.672  1.00  2.990          N  
ATOM  15161  CA  ASN A 960      37.860   0.109  82.720  1.00  2.850          C  
ATOM  15162  C   ASN A 960      39.226   0.726  83.011  1.00  2.710          C  
ATOM  15163  O   ASN A 960      40.053   0.107  83.673  1.00  2.770          O  
ATOM  15164  CB  ASN A 960      37.919  -0.653  81.415  1.00  4.050          C  
ATOM  15165  CG  ASN A 960      36.740  -1.565  81.210  1.00  4.050          C  
ATOM  15166  OD1 ASN A 960      36.101  -2.037  82.160  1.00  4.050          O  
ATOM  15167  ND2 ASN A 960      36.435  -1.830  79.968  1.00  4.050          N  
ATOM  15168  H   ASN A 960      36.503   1.459  81.763  1.00  3.590          H  
ATOM  15169  HA  ASN A 960      37.647  -0.593  83.525  1.00  3.420          H  
ATOM  15170 1HB  ASN A 960      37.978   0.052  80.588  1.00  4.860          H  
ATOM  15171 2HB  ASN A 960      38.819  -1.241  81.392  1.00  4.860          H  
ATOM  15172 1HD2 ASN A 960      35.662  -2.430  79.763  1.00  4.860          H  
ATOM  15173 2HD2 ASN A 960      36.969  -1.431  79.225  1.00  4.860          H  
ATOM  15174  N   ILE A 961      39.495   1.917  82.475  1.00  2.630          N  
ATOM  15175  CA  ILE A 961      40.797   2.557  82.587  1.00  2.530          C  
ATOM  15176  C   ILE A 961      40.812   3.774  83.508  1.00  2.530          C  
ATOM  15177  O   ILE A 961      41.554   3.779  84.493  1.00  2.500          O  
ATOM  15178  CB  ILE A 961      41.301   2.946  81.168  1.00  3.580          C  
ATOM  15179  CG1 ILE A 961      41.491   1.639  80.336  1.00  3.580          C  
ATOM  15180  CG2 ILE A 961      42.603   3.782  81.243  1.00  3.580          C  
ATOM  15181  CD1 ILE A 961      41.739   1.796  78.851  1.00  3.580          C  
ATOM  15182  H   ILE A 961      38.783   2.417  81.955  1.00  3.160          H  
ATOM  15183  HA  ILE A 961      41.496   1.831  82.998  1.00  3.040          H  
ATOM  15184  HB  ILE A 961      40.537   3.526  80.675  1.00  4.300          H  
ATOM  15185 1HG1 ILE A 961      42.339   1.124  80.750  1.00  4.300          H  
ATOM  15186 2HG1 ILE A 961      40.610   1.016  80.455  1.00  4.300          H  
ATOM  15187 1HG2 ILE A 961      42.930   4.049  80.245  1.00  4.300          H  
ATOM  15188 2HG2 ILE A 961      42.437   4.695  81.801  1.00  4.300          H  
ATOM  15189 3HG2 ILE A 961      43.383   3.197  81.735  1.00  4.300          H  
ATOM  15190 1HD1 ILE A 961      41.867   0.805  78.412  1.00  4.300          H  
ATOM  15191 2HD1 ILE A 961      40.893   2.282  78.386  1.00  4.300          H  
ATOM  15192 3HD1 ILE A 961      42.636   2.379  78.672  1.00  4.300          H  
ATOM  15193  N   ARG A 962      39.992   4.796  83.209  1.00  2.610          N  
ATOM  15194  CA  ARG A 962      40.055   6.083  83.938  1.00  2.660          C  
ATOM  15195  C   ARG A 962      39.931   5.855  85.431  1.00  2.650          C  
ATOM  15196  O   ARG A 962      40.670   6.432  86.234  1.00  2.690          O  
ATOM  15197  CB  ARG A 962      38.980   7.050  83.489  1.00  3.700          C  
ATOM  15198  CG  ARG A 962      39.029   8.432  84.128  1.00  3.700          C  
ATOM  15199  CD  ARG A 962      37.912   9.309  83.637  1.00  3.700          C  
ATOM  15200  NE  ARG A 962      36.585   8.775  83.982  1.00  3.700          N  
ATOM  15201  CZ  ARG A 962      35.969   8.887  85.184  1.00  3.700          C  
ATOM  15202  NH1 ARG A 962      36.548   9.525  86.185  1.00  3.700          N  
ATOM  15203  NH2 ARG A 962      34.769   8.347  85.356  1.00  3.700          N  
ATOM  15204  H   ARG A 962      39.337   4.664  82.435  1.00  3.130          H  
ATOM  15205  HA  ARG A 962      41.018   6.544  83.730  1.00  3.190          H  
ATOM  15206 1HB  ARG A 962      39.005   7.164  82.407  1.00  4.440          H  
ATOM  15207 2HB  ARG A 962      38.025   6.640  83.769  1.00  4.440          H  
ATOM  15208 1HG  ARG A 962      38.951   8.339  85.209  1.00  4.440          H  
ATOM  15209 2HG  ARG A 962      39.977   8.911  83.875  1.00  4.440          H  
ATOM  15210 1HD  ARG A 962      38.010  10.306  84.061  1.00  4.440          H  
ATOM  15211 2HD  ARG A 962      37.973   9.377  82.550  1.00  4.440          H  
ATOM  15212  HE  ARG A 962      36.085   8.287  83.254  1.00  4.440          H  
ATOM  15213 1HH1 ARG A 962      37.460   9.939  86.064  1.00  4.440          H  
ATOM  15214 2HH1 ARG A 962      36.077   9.604  87.075  1.00  4.440          H  
ATOM  15215 1HH2 ARG A 962      34.316   7.855  84.598  1.00  4.440          H  
ATOM  15216 2HH2 ARG A 962      34.303   8.423  86.245  1.00  4.440          H  
ATOM  15217  N   LEU A 963      39.031   4.964  85.801  1.00  2.640          N  
ATOM  15218  CA  LEU A 963      38.820   4.596  87.185  1.00  2.680          C  
ATOM  15219  C   LEU A 963      40.119   4.219  87.912  1.00  2.570          C  
ATOM  15220  O   LEU A 963      40.288   4.551  89.087  1.00  2.600          O  
ATOM  15221  CB  LEU A 963      37.833   3.420  87.224  1.00  3.740          C  
ATOM  15222  CG  LEU A 963      37.460   2.817  88.600  1.00  3.740          C  
ATOM  15223  CD1 LEU A 963      36.822   3.868  89.497  1.00  3.740          C  
ATOM  15224  CD2 LEU A 963      36.483   1.666  88.354  1.00  3.740          C  
ATOM  15225  H   LEU A 963      38.413   4.582  85.081  1.00  3.170          H  
ATOM  15226  HA  LEU A 963      38.381   5.455  87.686  1.00  3.220          H  
ATOM  15227 1HB  LEU A 963      36.908   3.730  86.729  1.00  4.480          H  
ATOM  15228 2HB  LEU A 963      38.260   2.608  86.631  1.00  4.480          H  
ATOM  15229  HG  LEU A 963      38.358   2.434  89.094  1.00  4.480          H  
ATOM  15230 1HD1 LEU A 963      36.559   3.413  90.452  1.00  4.480          H  
ATOM  15231 2HD1 LEU A 963      37.527   4.679  89.672  1.00  4.480          H  
ATOM  15232 3HD1 LEU A 963      35.925   4.258  89.019  1.00  4.480          H  
ATOM  15233 1HD2 LEU A 963      36.207   1.207  89.301  1.00  4.480          H  
ATOM  15234 2HD2 LEU A 963      35.586   2.047  87.858  1.00  4.480          H  
ATOM  15235 3HD2 LEU A 963      36.947   0.923  87.715  1.00  4.480          H  
ATOM  15236  N   PHE A 964      41.045   3.534  87.234  1.00  2.490          N  
ATOM  15237  CA  PHE A 964      42.258   3.085  87.891  1.00  2.450          C  
ATOM  15238  C   PHE A 964      43.394   4.078  87.697  1.00  2.510          C  
ATOM  15239  O   PHE A 964      44.369   4.077  88.456  1.00  2.600          O  
ATOM  15240  CB  PHE A 964      42.571   1.693  87.402  1.00  3.450          C  
ATOM  15241  CG  PHE A 964      41.469   0.783  87.828  1.00  3.450          C  
ATOM  15242  CD1 PHE A 964      40.481   0.437  86.932  1.00  3.450          C  
ATOM  15243  CD2 PHE A 964      41.383   0.305  89.133  1.00  3.450          C  
ATOM  15244  CE1 PHE A 964      39.441  -0.364  87.305  1.00  3.450          C  
ATOM  15245  CE2 PHE A 964      40.336  -0.504  89.513  1.00  3.450          C  
ATOM  15246  CZ  PHE A 964      39.363  -0.839  88.598  1.00  3.450          C  
ATOM  15247  H   PHE A 964      40.919   3.315  86.249  1.00  2.990          H  
ATOM  15248  HA  PHE A 964      42.055   3.014  88.954  1.00  2.940          H  
ATOM  15249 1HB  PHE A 964      42.642   1.681  86.312  1.00  4.140          H  
ATOM  15250 2HB  PHE A 964      43.498   1.338  87.809  1.00  4.140          H  
ATOM  15251  HD1 PHE A 964      40.530   0.814  85.910  1.00  4.140          H  
ATOM  15252  HD2 PHE A 964      42.146   0.577  89.854  1.00  4.140          H  
ATOM  15253  HE1 PHE A 964      38.670  -0.619  86.568  1.00  4.140          H  
ATOM  15254  HE2 PHE A 964      40.266  -0.874  90.530  1.00  4.140          H  
ATOM  15255  HZ  PHE A 964      38.530  -1.475  88.893  1.00  4.140          H  
ATOM  15256  N   ILE A 965      43.233   4.983  86.729  1.00  2.520          N  
ATOM  15257  CA  ILE A 965      44.172   6.078  86.557  1.00  2.600          C  
ATOM  15258  C   ILE A 965      44.018   6.913  87.832  1.00  2.730          C  
ATOM  15259  O   ILE A 965      45.014   7.358  88.427  1.00  2.810          O  
ATOM  15260  CB  ILE A 965      43.857   6.901  85.270  1.00  3.610          C  
ATOM  15261  CG1 ILE A 965      44.069   6.028  83.962  1.00  3.610          C  
ATOM  15262  CG2 ILE A 965      44.614   8.196  85.200  1.00  3.610          C  
ATOM  15263  CD1 ILE A 965      45.468   5.469  83.721  1.00  3.610          C  
ATOM  15264  H   ILE A 965      42.450   4.881  86.076  1.00  3.020          H  
ATOM  15265  HA  ILE A 965      45.187   5.695  86.520  1.00  3.120          H  
ATOM  15266  HB  ILE A 965      42.811   7.155  85.291  1.00  4.330          H  
ATOM  15267 1HG1 ILE A 965      43.402   5.197  84.005  1.00  4.330          H  
ATOM  15268 2HG1 ILE A 965      43.801   6.642  83.104  1.00  4.330          H  
ATOM  15269 1HG2 ILE A 965      44.313   8.738  84.303  1.00  4.330          H  
ATOM  15270 2HG2 ILE A 965      44.401   8.809  86.077  1.00  4.330          H  
ATOM  15271 3HG2 ILE A 965      45.636   7.993  85.155  1.00  4.330          H  
ATOM  15272 1HD1 ILE A 965      45.465   4.896  82.794  1.00  4.330          H  
ATOM  15273 2HD1 ILE A 965      46.178   6.266  83.635  1.00  4.330          H  
ATOM  15274 3HD1 ILE A 965      45.757   4.814  84.537  1.00  4.330          H  
ATOM  15275  N   ARG A 966      42.747   7.133  88.221  1.00  2.770          N  
ATOM  15276  CA  ARG A 966      42.403   7.846  89.441  1.00  2.930          C  
ATOM  15277  C   ARG A 966      42.806   7.066  90.679  1.00  2.930          C  
ATOM  15278  O   ARG A 966      43.484   7.611  91.547  1.00  3.080          O  
ATOM  15279  CB  ARG A 966      40.919   8.162  89.555  1.00  4.040          C  
ATOM  15280  CG  ARG A 966      40.584   8.908  90.880  1.00  4.040          C  
ATOM  15281  CD  ARG A 966      39.145   9.257  91.061  1.00  4.040          C  
ATOM  15282  NE  ARG A 966      38.258   8.088  91.144  1.00  4.040          N  
ATOM  15283  CZ  ARG A 966      38.086   7.279  92.231  1.00  4.040          C  
ATOM  15284  NH1 ARG A 966      38.766   7.446  93.365  1.00  4.040          N  
ATOM  15285  NH2 ARG A 966      37.208   6.290  92.156  1.00  4.040          N  
ATOM  15286  H   ARG A 966      42.000   6.769  87.622  1.00  3.320          H  
ATOM  15287  HA  ARG A 966      42.942   8.791  89.442  1.00  3.520          H  
ATOM  15288 1HB  ARG A 966      40.605   8.778  88.715  1.00  4.850          H  
ATOM  15289 2HB  ARG A 966      40.340   7.237  89.523  1.00  4.850          H  
ATOM  15290 1HG  ARG A 966      40.870   8.292  91.730  1.00  4.850          H  
ATOM  15291 2HG  ARG A 966      41.159   9.835  90.921  1.00  4.850          H  
ATOM  15292 1HD  ARG A 966      39.037   9.835  91.980  1.00  4.850          H  
ATOM  15293 2HD  ARG A 966      38.821   9.867  90.218  1.00  4.850          H  
ATOM  15294  HE  ARG A 966      37.692   7.889  90.330  1.00  4.850          H  
ATOM  15295 1HH1 ARG A 966      39.476   8.191  93.487  1.00  4.850          H  
ATOM  15296 2HH1 ARG A 966      38.610   6.815  94.138  1.00  4.850          H  
ATOM  15297 1HH2 ARG A 966      36.680   6.144  91.307  1.00  4.850          H  
ATOM  15298 2HH2 ARG A 966      37.070   5.676  92.946  1.00  4.850          H  
ATOM  15299  N   GLU A 967      42.422   5.783  90.785  1.00  2.800          N  
ATOM  15300  CA  GLU A 967      42.777   5.061  92.000  1.00  2.830          C  
ATOM  15301  C   GLU A 967      44.285   5.128  92.245  1.00  2.810          C  
ATOM  15302  O   GLU A 967      44.706   5.347  93.384  1.00  2.870          O  
ATOM  15303  CB  GLU A 967      42.330   3.592  91.932  1.00  3.950          C  
ATOM  15304  CG  GLU A 967      42.559   2.771  93.231  1.00  3.950          C  
ATOM  15305  CD  GLU A 967      41.675   3.209  94.373  1.00  3.950          C  
ATOM  15306  OE1 GLU A 967      40.623   3.732  94.099  1.00  3.950          O  
ATOM  15307  OE2 GLU A 967      42.047   3.027  95.506  1.00  3.950          O  
ATOM  15308  H   GLU A 967      41.829   5.340  90.075  1.00  3.360          H  
ATOM  15309  HA  GLU A 967      42.267   5.535  92.840  1.00  3.400          H  
ATOM  15310 1HB  GLU A 967      41.271   3.541  91.671  1.00  4.740          H  
ATOM  15311 2HB  GLU A 967      42.879   3.094  91.143  1.00  4.740          H  
ATOM  15312 1HG  GLU A 967      42.344   1.728  93.022  1.00  4.740          H  
ATOM  15313 2HG  GLU A 967      43.604   2.844  93.533  1.00  4.740          H  
ATOM  15314  N   ALA A 968      45.108   4.972  91.191  1.00  2.740          N  
ATOM  15315  CA  ALA A 968      46.552   5.043  91.369  1.00  2.750          C  
ATOM  15316  C   ALA A 968      46.978   6.419  91.881  1.00  2.830          C  
ATOM  15317  O   ALA A 968      47.781   6.517  92.816  1.00  2.870          O  
ATOM  15318  CB  ALA A 968      47.246   4.745  90.058  1.00  3.850          C  
ATOM  15319  H   ALA A 968      44.731   4.765  90.261  1.00  3.290          H  
ATOM  15320  HA  ALA A 968      46.842   4.299  92.111  1.00  3.300          H  
ATOM  15321 1HB  ALA A 968      48.325   4.784  90.196  1.00  4.620          H  
ATOM  15322 2HB  ALA A 968      46.966   3.767  89.704  1.00  4.620          H  
ATOM  15323 3HB  ALA A 968      46.944   5.481  89.325  1.00  4.620          H  
ATOM  15324  N   LYS A 969      46.404   7.491  91.318  1.00  2.880          N  
ATOM  15325  CA  LYS A 969      46.744   8.832  91.770  1.00  2.990          C  
ATOM  15326  C   LYS A 969      46.405   9.007  93.243  1.00  2.970          C  
ATOM  15327  O   LYS A 969      47.212   9.547  94.009  1.00  3.020          O  
ATOM  15328  CB  LYS A 969      46.024   9.895  90.925  1.00  4.140          C  
ATOM  15329  CG  LYS A 969      46.340  11.383  91.309  1.00  4.140          C  
ATOM  15330  CD  LYS A 969      45.259  12.027  92.238  1.00  4.140          C  
ATOM  15331  CE  LYS A 969      43.953  12.378  91.510  1.00  4.140          C  
ATOM  15332  NZ  LYS A 969      42.888  12.797  92.483  1.00  4.140          N  
ATOM  15333  H   LYS A 969      45.770   7.376  90.518  1.00  3.460          H  
ATOM  15334  HA  LYS A 969      47.818   8.967  91.659  1.00  3.590          H  
ATOM  15335 1HB  LYS A 969      46.287   9.755  89.876  1.00  4.970          H  
ATOM  15336 2HB  LYS A 969      44.956   9.727  91.008  1.00  4.970          H  
ATOM  15337 1HG  LYS A 969      47.291  11.407  91.840  1.00  4.970          H  
ATOM  15338 2HG  LYS A 969      46.438  11.978  90.403  1.00  4.970          H  
ATOM  15339 1HD  LYS A 969      45.008  11.370  93.065  1.00  4.970          H  
ATOM  15340 2HD  LYS A 969      45.669  12.944  92.658  1.00  4.970          H  
ATOM  15341 1HE  LYS A 969      44.141  13.196  90.819  1.00  4.970          H  
ATOM  15342 2HE  LYS A 969      43.590  11.519  90.953  1.00  4.970          H  
ATOM  15343 1HZ  LYS A 969      42.040  13.022  91.996  1.00  4.970          H  
ATOM  15344 2HZ  LYS A 969      42.708  11.999  93.136  1.00  4.970          H  
ATOM  15345 3HZ  LYS A 969      43.193  13.595  93.010  1.00  4.970          H  
ATOM  15346  N   ASP A 970      45.197   8.588  93.639  1.00  2.900          N  
ATOM  15347  CA  ASP A 970      44.766   8.759  95.020  1.00  2.870          C  
ATOM  15348  C   ASP A 970      45.646   7.966  95.984  1.00  2.870          C  
ATOM  15349  O   ASP A 970      45.985   8.460  97.066  1.00  2.860          O  
ATOM  15350  CB  ASP A 970      43.291   8.372  95.180  1.00  4.030          C  
ATOM  15351  CG  ASP A 970      42.288   9.416  94.536  1.00  4.030          C  
ATOM  15352  OD1 ASP A 970      42.695  10.530  94.219  1.00  4.030          O  
ATOM  15353  OD2 ASP A 970      41.125   9.087  94.396  1.00  4.030          O  
ATOM  15354  H   ASP A 970      44.571   8.162  92.948  1.00  3.480          H  
ATOM  15355  HA  ASP A 970      44.857   9.813  95.272  1.00  3.440          H  
ATOM  15356 1HB  ASP A 970      43.129   7.394  94.708  1.00  4.840          H  
ATOM  15357 2HB  ASP A 970      43.059   8.264  96.239  1.00  4.840          H  
ATOM  15358  N   GLU A 971      46.040   6.746  95.603  1.00  2.900          N  
ATOM  15359  CA  GLU A 971      46.904   5.975  96.481  1.00  2.950          C  
ATOM  15360  C   GLU A 971      48.205   6.734  96.698  1.00  3.000          C  
ATOM  15361  O   GLU A 971      48.682   6.839  97.825  1.00  3.120          O  
ATOM  15362  CB  GLU A 971      47.188   4.576  95.925  1.00  4.110          C  
ATOM  15363  CG  GLU A 971      48.020   3.708  96.878  1.00  4.110          C  
ATOM  15364  CD  GLU A 971      48.258   2.301  96.406  1.00  4.110          C  
ATOM  15365  OE1 GLU A 971      47.940   2.002  95.284  1.00  4.110          O  
ATOM  15366  OE2 GLU A 971      48.744   1.517  97.187  1.00  4.110          O  
ATOM  15367  H   GLU A 971      45.691   6.345  94.726  1.00  3.480          H  
ATOM  15368  HA  GLU A 971      46.410   5.864  97.445  1.00  3.540          H  
ATOM  15369 1HB  GLU A 971      46.246   4.065  95.713  1.00  4.930          H  
ATOM  15370 2HB  GLU A 971      47.731   4.667  94.981  1.00  4.930          H  
ATOM  15371 1HG  GLU A 971      48.981   4.186  96.991  1.00  4.930          H  
ATOM  15372 2HG  GLU A 971      47.543   3.690  97.856  1.00  4.930          H  
ATOM  15373  N   LEU A 972      48.778   7.287  95.621  1.00  2.970          N  
ATOM  15374  CA  LEU A 972      50.016   8.045  95.753  1.00  3.050          C  
ATOM  15375  C   LEU A 972      49.820   9.304  96.579  1.00  3.190          C  
ATOM  15376  O   LEU A 972      50.683   9.672  97.366  1.00  3.330          O  
ATOM  15377  CB  LEU A 972      50.578   8.431  94.389  1.00  4.240          C  
ATOM  15378  CG  LEU A 972      51.107   7.291  93.517  1.00  4.240          C  
ATOM  15379  CD1 LEU A 972      51.456   7.863  92.198  1.00  4.240          C  
ATOM  15380  CD2 LEU A 972      52.331   6.625  94.148  1.00  4.240          C  
ATOM  15381  H   LEU A 972      48.361   7.137  94.694  1.00  3.560          H  
ATOM  15382  HA  LEU A 972      50.733   7.426  96.278  1.00  3.660          H  
ATOM  15383 1HB  LEU A 972      49.782   8.925  93.826  1.00  5.090          H  
ATOM  15384 2HB  LEU A 972      51.388   9.149  94.533  1.00  5.090          H  
ATOM  15385  HG  LEU A 972      50.326   6.543  93.371  1.00  5.090          H  
ATOM  15386 1HD1 LEU A 972      51.812   7.087  91.573  1.00  5.090          H  
ATOM  15387 2HD1 LEU A 972      50.569   8.305  91.756  1.00  5.090          H  
ATOM  15388 3HD1 LEU A 972      52.234   8.617  92.313  1.00  5.090          H  
ATOM  15389 1HD2 LEU A 972      52.685   5.832  93.482  1.00  5.090          H  
ATOM  15390 2HD2 LEU A 972      53.109   7.353  94.281  1.00  5.090          H  
ATOM  15391 3HD2 LEU A 972      52.084   6.182  95.105  1.00  5.090          H  
ATOM  15392  N   ALA A 973      48.662   9.946  96.463  1.00  3.180          N  
ATOM  15393  CA  ALA A 973      48.385  11.154  97.231  1.00  3.320          C  
ATOM  15394  C   ALA A 973      48.509  10.891  98.736  1.00  3.500          C  
ATOM  15395  O   ALA A 973      48.924  11.772  99.490  1.00  3.670          O  
ATOM  15396  CB  ALA A 973      46.995  11.676  96.917  1.00  4.590          C  
ATOM  15397  H   ALA A 973      47.994   9.629  95.753  1.00  3.820          H  
ATOM  15398  HA  ALA A 973      49.121  11.905  96.953  1.00  3.980          H  
ATOM  15399 1HB  ALA A 973      46.817  12.590  97.478  1.00  5.510          H  
ATOM  15400 2HB  ALA A 973      46.916  11.876  95.848  1.00  5.510          H  
ATOM  15401 3HB  ALA A 973      46.259  10.931  97.199  1.00  5.510          H  
ATOM  15402  N   LEU A 974      48.180   9.670  99.168  1.00  3.520          N  
ATOM  15403  CA  LEU A 974      48.242   9.284 100.577  1.00  3.740          C  
ATOM  15404  C   LEU A 974      49.652   8.833 101.040  1.00  3.830          C  
ATOM  15405  O   LEU A 974      49.836   8.445 102.198  1.00  4.050          O  
ATOM  15406  CB  LEU A 974      47.238   8.142 100.814  1.00  5.150          C  
ATOM  15407  CG  LEU A 974      45.717   8.475 100.573  1.00  5.150          C  
ATOM  15408  CD1 LEU A 974      44.899   7.191 100.706  1.00  5.150          C  
ATOM  15409  CD2 LEU A 974      45.226   9.524 101.571  1.00  5.150          C  
ATOM  15410  H   LEU A 974      47.787   9.002  98.490  1.00  4.220          H  
ATOM  15411  HA  LEU A 974      47.971  10.147 101.174  1.00  4.490          H  
ATOM  15412 1HB  LEU A 974      47.505   7.322 100.139  1.00  6.180          H  
ATOM  15413 2HB  LEU A 974      47.348   7.791 101.837  1.00  6.180          H  
ATOM  15414  HG  LEU A 974      45.586   8.855  99.559  1.00  6.180          H  
ATOM  15415 1HD1 LEU A 974      43.847   7.408 100.521  1.00  6.180          H  
ATOM  15416 2HD1 LEU A 974      45.252   6.462  99.973  1.00  6.180          H  
ATOM  15417 3HD1 LEU A 974      45.014   6.784 101.709  1.00  6.180          H  
ATOM  15418 1HD2 LEU A 974      44.173   9.730 101.382  1.00  6.180          H  
ATOM  15419 2HD2 LEU A 974      45.346   9.147 102.587  1.00  6.180          H  
ATOM  15420 3HD2 LEU A 974      45.788  10.445 101.459  1.00  6.180          H  
ATOM  15421  N   HIS A 975      50.623   8.850 100.127  1.00  3.720          N  
ATOM  15422  CA  HIS A 975      52.023   8.462 100.342  1.00  3.840          C  
ATOM  15423  C   HIS A 975      52.928   9.659 100.682  1.00  3.950          C  
ATOM  15424  O   HIS A 975      52.465  10.788 100.840  1.00  4.360          O  
ATOM  15425  CB  HIS A 975      52.588   7.697  99.137  1.00  5.330          C  
ATOM  15426  CG  HIS A 975      51.974   6.354  98.934  1.00  5.330          C  
ATOM  15427  ND1 HIS A 975      52.346   5.510  97.905  1.00  5.330          N  
ATOM  15428  CD2 HIS A 975      51.027   5.693  99.639  1.00  5.330          C  
ATOM  15429  CE1 HIS A 975      51.651   4.395  97.988  1.00  5.330          C  
ATOM  15430  NE2 HIS A 975      50.855   4.479  99.040  1.00  5.330          N  
ATOM  15431  H   HIS A 975      50.399   9.189  99.189  1.00  4.460          H  
ATOM  15432  HA  HIS A 975      52.071   7.785 101.192  1.00  4.610          H  
ATOM  15433 1HB  HIS A 975      52.465   8.278  98.233  1.00  6.390          H  
ATOM  15434 2HB  HIS A 975      53.651   7.545  99.263  1.00  6.390          H  
ATOM  15435  HD1 HIS A 975      53.192   5.565  97.363  1.00  6.390          H  
ATOM  15436  HD2 HIS A 975      50.447   5.944 100.527  1.00  6.390          H  
ATOM  15437  HE1 HIS A 975      51.796   3.593  97.255  1.00  6.390          H  
ATOM  15438  N   GLY A 976      54.221   9.378 100.880  1.00  3.990          N  
ATOM  15439  CA  GLY A 976      55.225  10.384 101.217  1.00  4.270          C  
ATOM  15440  C   GLY A 976      55.658  11.094  99.922  1.00  4.090          C  
ATOM  15441  O   GLY A 976      54.807  11.442  99.104  1.00  4.120          O  
ATOM  15442  H   GLY A 976      54.529   8.422 100.755  1.00  4.790          H  
ATOM  15443 1HA  GLY A 976      54.799  11.108 101.913  1.00  5.120          H  
ATOM  15444 2HA  GLY A 976      56.058   9.902 101.717  1.00  5.120          H  
ATOM  15445  N   PRO A 977      56.951  11.376  99.687  1.00  4.280          N  
ATOM  15446  CA  PRO A 977      57.435  12.166  98.556  1.00  4.320          C  
ATOM  15447  C   PRO A 977      57.430  11.385  97.241  1.00  4.230          C  
ATOM  15448  O   PRO A 977      58.470  11.187  96.612  1.00  4.550          O  
ATOM  15449  CB  PRO A 977      58.858  12.504  99.008  1.00  6.480          C  
ATOM  15450  CG  PRO A 977      59.280  11.293  99.825  1.00  6.480          C  
ATOM  15451  CD  PRO A 977      58.014  10.851 100.561  1.00  6.480          C  
ATOM  15452  HA  PRO A 977      56.823  13.075  98.461  1.00  5.180          H  
ATOM  15453 1HB  PRO A 977      59.503  12.676  98.134  1.00  7.780          H  
ATOM  15454 2HB  PRO A 977      58.855  13.437  99.591  1.00  7.780          H  
ATOM  15455 1HG  PRO A 977      59.666  10.511  99.148  1.00  7.780          H  
ATOM  15456 2HG  PRO A 977      60.102  11.560 100.505  1.00  7.780          H  
ATOM  15457 1HD  PRO A 977      57.990   9.747 100.583  1.00  7.780          H  
ATOM  15458 2HD  PRO A 977      57.968  11.303 101.565  1.00  7.780          H  
ATOM  15459  N   ASP A 978      56.241  10.955  96.846  1.00  4.140          N  
ATOM  15460  CA  ASP A 978      55.990  10.185  95.645  1.00  4.360          C  
ATOM  15461  C   ASP A 978      55.234  11.042  94.650  1.00  3.990          C  
ATOM  15462  O   ASP A 978      54.101  11.453  94.905  1.00  4.200          O  
ATOM  15463  CB  ASP A 978      55.206   8.921  95.979  1.00  6.020          C  
ATOM  15464  CG  ASP A 978      56.019   7.885  96.775  1.00  6.020          C  
ATOM  15465  OD1 ASP A 978      57.021   7.413  96.252  1.00  6.020          O  
ATOM  15466  OD2 ASP A 978      55.630   7.542  97.862  1.00  6.020          O  
ATOM  15467  H   ASP A 978      55.446  11.191  97.439  1.00  4.970          H  
ATOM  15468  HA  ASP A 978      56.944   9.902  95.201  1.00  5.230          H  
ATOM  15469 1HB  ASP A 978      54.315   9.190  96.551  1.00  7.220          H  
ATOM  15470 2HB  ASP A 978      54.879   8.470  95.056  1.00  7.220          H  
ATOM  15471  N   MET A 979      55.881  11.369  93.545  1.00  3.520          N  
ATOM  15472  CA  MET A 979      55.292  12.268  92.565  1.00  3.290          C  
ATOM  15473  C   MET A 979      54.438  11.487  91.583  1.00  3.160          C  
ATOM  15474  O   MET A 979      54.737  10.331  91.282  1.00  3.220          O  
ATOM  15475  CB  MET A 979      56.393  13.021  91.833  1.00  4.700          C  
ATOM  15476  CG  MET A 979      57.325  13.852  92.741  1.00  4.700          C  
ATOM  15477  SD  MET A 979      56.507  15.209  93.617  1.00  4.700          S  
ATOM  15478  CE  MET A 979      56.346  14.546  95.294  1.00  4.700          C  
ATOM  15479  H   MET A 979      56.808  10.994  93.396  1.00  4.220          H  
ATOM  15480  HA  MET A 979      54.643  12.977  93.077  1.00  3.950          H  
ATOM  15481 1HB  MET A 979      57.010  12.310  91.284  1.00  5.640          H  
ATOM  15482 2HB  MET A 979      55.945  13.694  91.101  1.00  5.640          H  
ATOM  15483 1HG  MET A 979      57.780  13.197  93.483  1.00  5.640          H  
ATOM  15484 2HG  MET A 979      58.125  14.276  92.134  1.00  5.640          H  
ATOM  15485 1HE  MET A 979      55.875  15.290  95.934  1.00  5.640          H  
ATOM  15486 2HE  MET A 979      55.736  13.660  95.288  1.00  5.640          H  
ATOM  15487 3HE  MET A 979      57.334  14.302  95.689  1.00  5.640          H  
ATOM  15488  N   VAL A 980      53.379  12.119  91.080  1.00  3.140          N  
ATOM  15489  CA  VAL A 980      52.517  11.477  90.097  1.00  3.190          C  
ATOM  15490  C   VAL A 980      52.389  12.331  88.839  1.00  3.340          C  
ATOM  15491  O   VAL A 980      52.213  13.546  88.918  1.00  3.490          O  
ATOM  15492  CB  VAL A 980      51.115  11.207  90.712  1.00  4.450          C  
ATOM  15493  CG1 VAL A 980      50.425  12.509  91.110  1.00  4.450          C  
ATOM  15494  CG2 VAL A 980      50.237  10.392  89.737  1.00  4.450          C  
ATOM  15495  H   VAL A 980      53.189  13.065  91.378  1.00  3.770          H  
ATOM  15496  HA  VAL A 980      52.959  10.518  89.821  1.00  3.830          H  
ATOM  15497  HB  VAL A 980      51.254  10.649  91.624  1.00  5.340          H  
ATOM  15498 1HG1 VAL A 980      49.475  12.281  91.574  1.00  5.340          H  
ATOM  15499 2HG1 VAL A 980      51.047  13.050  91.816  1.00  5.340          H  
ATOM  15500 3HG1 VAL A 980      50.245  13.131  90.236  1.00  5.340          H  
ATOM  15501 1HG2 VAL A 980      49.282  10.189  90.202  1.00  5.340          H  
ATOM  15502 2HG2 VAL A 980      50.068  10.945  88.823  1.00  5.340          H  
ATOM  15503 3HG2 VAL A 980      50.730   9.445  89.501  1.00  5.340          H  
ATOM  15504  N   HIS A 981      52.485  11.684  87.686  1.00  3.450          N  
ATOM  15505  CA  HIS A 981      52.297  12.332  86.395  1.00  3.690          C  
ATOM  15506  C   HIS A 981      50.879  12.885  86.304  1.00  3.520          C  
ATOM  15507  O   HIS A 981      49.927  12.234  86.743  1.00  3.660          O  
ATOM  15508  CB  HIS A 981      52.513  11.370  85.228  1.00  5.070          C  
ATOM  15509  CG  HIS A 981      52.557  12.081  83.909  1.00  5.070          C  
ATOM  15510  ND1 HIS A 981      53.687  12.735  83.455  1.00  5.070          N  
ATOM  15511  CD2 HIS A 981      51.605  12.285  82.972  1.00  5.070          C  
ATOM  15512  CE1 HIS A 981      53.428  13.283  82.282  1.00  5.070          C  
ATOM  15513  NE2 HIS A 981      52.178  13.025  81.972  1.00  5.070          N  
ATOM  15514  H   HIS A 981      52.673  10.691  87.717  1.00  4.140          H  
ATOM  15515  HA  HIS A 981      52.994  13.165  86.291  1.00  4.430          H  
ATOM  15516 1HB  HIS A 981      53.451  10.826  85.361  1.00  6.080          H  
ATOM  15517 2HB  HIS A 981      51.712  10.635  85.202  1.00  6.080          H  
ATOM  15518  HD1 HIS A 981      54.619  12.606  83.804  1.00  6.080          H  
ATOM  15519  HD2 HIS A 981      50.560  11.983  82.898  1.00  6.080          H  
ATOM  15520  HE1 HIS A 981      54.199  13.842  81.748  1.00  6.080          H  
ATOM  15521  N   ASN A 982      50.694  14.058  85.694  1.00  3.370          N  
ATOM  15522  CA  ASN A 982      49.342  14.608  85.561  1.00  3.440          C  
ATOM  15523  C   ASN A 982      48.529  13.891  84.471  1.00  3.240          C  
ATOM  15524  O   ASN A 982      48.242  14.435  83.397  1.00  3.360          O  
ATOM  15525  CB  ASN A 982      49.401  16.103  85.294  1.00  4.790          C  
ATOM  15526  CG  ASN A 982      48.044  16.769  85.377  1.00  4.790          C  
ATOM  15527  OD1 ASN A 982      47.014  16.095  85.557  1.00  4.790          O  
ATOM  15528  ND2 ASN A 982      48.030  18.077  85.269  1.00  4.790          N  
ATOM  15529  H   ASN A 982      51.488  14.578  85.347  1.00  4.040          H  
ATOM  15530  HA  ASN A 982      48.821  14.456  86.507  1.00  4.130          H  
ATOM  15531 1HB  ASN A 982      50.069  16.576  86.017  1.00  5.750          H  
ATOM  15532 2HB  ASN A 982      49.817  16.277  84.300  1.00  5.750          H  
ATOM  15533 1HD2 ASN A 982      47.165  18.577  85.326  1.00  5.750          H  
ATOM  15534 2HD2 ASN A 982      48.888  18.576  85.133  1.00  5.750          H  
ATOM  15535  N   ARG A 983      48.143  12.663  84.800  1.00  3.010          N  
ATOM  15536  CA  ARG A 983      47.382  11.787  83.934  1.00  2.970          C  
ATOM  15537  C   ARG A 983      45.988  12.311  83.625  1.00  3.110          C  
ATOM  15538  O   ARG A 983      45.440  11.993  82.572  1.00  3.180          O  
ATOM  15539  CB  ARG A 983      47.337  10.379  84.467  1.00  4.170          C  
ATOM  15540  CG  ARG A 983      48.653   9.655  84.305  1.00  4.170          C  
ATOM  15541  CD  ARG A 983      48.557   8.187  84.499  1.00  4.170          C  
ATOM  15542  NE  ARG A 983      48.165   7.837  85.833  1.00  4.170          N  
ATOM  15543  CZ  ARG A 983      48.975   7.615  86.862  1.00  4.170          C  
ATOM  15544  NH1 ARG A 983      50.297   7.625  86.773  1.00  4.170          N  
ATOM  15545  NH2 ARG A 983      48.435   7.364  88.027  1.00  4.170          N  
ATOM  15546  H   ARG A 983      48.464  12.333  85.711  1.00  3.610          H  
ATOM  15547  HA  ARG A 983      47.923  11.729  82.994  1.00  3.560          H  
ATOM  15548 1HB  ARG A 983      47.093  10.406  85.528  1.00  5.010          H  
ATOM  15549 2HB  ARG A 983      46.570   9.828  83.968  1.00  5.010          H  
ATOM  15550 1HG  ARG A 983      48.976   9.834  83.293  1.00  5.010          H  
ATOM  15551 2HG  ARG A 983      49.380  10.060  85.004  1.00  5.010          H  
ATOM  15552 1HD  ARG A 983      47.843   7.778  83.805  1.00  5.010          H  
ATOM  15553 2HD  ARG A 983      49.523   7.753  84.303  1.00  5.010          H  
ATOM  15554  HE  ARG A 983      47.178   7.795  86.032  1.00  5.010          H  
ATOM  15555 1HH1 ARG A 983      50.824   7.763  85.900  1.00  5.010          H  
ATOM  15556 2HH1 ARG A 983      50.809   7.443  87.634  1.00  5.010          H  
ATOM  15557 1HH2 ARG A 983      47.418   7.343  88.133  1.00  5.010          H  
ATOM  15558 2HH2 ARG A 983      49.061   7.176  88.821  1.00  5.010          H  
ATOM  15559  N   ILE A 984      45.384  13.073  84.535  1.00  3.210          N  
ATOM  15560  CA  ILE A 984      44.055  13.606  84.265  1.00  3.410          C  
ATOM  15561  C   ILE A 984      44.124  14.520  83.041  1.00  3.460          C  
ATOM  15562  O   ILE A 984      43.240  14.475  82.178  1.00  3.630          O  
ATOM  15563  CB  ILE A 984      43.467  14.334  85.491  1.00  4.690          C  
ATOM  15564  CG1 ILE A 984      43.191  13.280  86.606  1.00  4.690          C  
ATOM  15565  CG2 ILE A 984      42.175  15.096  85.094  1.00  4.690          C  
ATOM  15566  CD1 ILE A 984      42.895  13.849  87.982  1.00  4.690          C  
ATOM  15567  H   ILE A 984      45.842  13.274  85.416  1.00  3.850          H  
ATOM  15568  HA  ILE A 984      43.392  12.772  84.022  1.00  4.090          H  
ATOM  15569  HB  ILE A 984      44.201  15.046  85.878  1.00  5.630          H  
ATOM  15570 1HG1 ILE A 984      42.337  12.673  86.303  1.00  5.630          H  
ATOM  15571 2HG1 ILE A 984      44.055  12.630  86.691  1.00  5.630          H  
ATOM  15572 1HG2 ILE A 984      41.759  15.611  85.952  1.00  5.630          H  
ATOM  15573 2HG2 ILE A 984      42.391  15.832  84.322  1.00  5.630          H  
ATOM  15574 3HG2 ILE A 984      41.440  14.384  84.709  1.00  5.630          H  
ATOM  15575 1HD1 ILE A 984      42.718  13.024  88.673  1.00  5.630          H  
ATOM  15576 2HD1 ILE A 984      43.747  14.434  88.323  1.00  5.630          H  
ATOM  15577 3HD1 ILE A 984      42.010  14.476  87.952  1.00  5.630          H  
ATOM  15578  N   ARG A 985      45.146  15.383  83.001  1.00  3.410          N  
ATOM  15579  CA  ARG A 985      45.358  16.271  81.865  1.00  3.510          C  
ATOM  15580  C   ARG A 985      45.586  15.466  80.589  1.00  3.390          C  
ATOM  15581  O   ARG A 985      45.061  15.822  79.530  1.00  3.690          O  
ATOM  15582  CB  ARG A 985      46.544  17.186  82.099  1.00  4.870          C  
ATOM  15583  CG  ARG A 985      46.817  18.187  80.977  1.00  4.870          C  
ATOM  15584  CD  ARG A 985      47.935  19.101  81.304  1.00  4.870          C  
ATOM  15585  NE  ARG A 985      48.231  20.000  80.187  1.00  4.870          N  
ATOM  15586  CZ  ARG A 985      49.233  20.909  80.146  1.00  4.870          C  
ATOM  15587  NH1 ARG A 985      50.050  21.053  81.168  1.00  4.870          N  
ATOM  15588  NH2 ARG A 985      49.393  21.659  79.062  1.00  4.870          N  
ATOM  15589  H   ARG A 985      45.808  15.385  83.774  1.00  4.090          H  
ATOM  15590  HA  ARG A 985      44.468  16.884  81.735  1.00  4.210          H  
ATOM  15591 1HB  ARG A 985      46.365  17.753  83.003  1.00  5.850          H  
ATOM  15592 2HB  ARG A 985      47.447  16.593  82.257  1.00  5.850          H  
ATOM  15593 1HG  ARG A 985      47.080  17.655  80.058  1.00  5.850          H  
ATOM  15594 2HG  ARG A 985      45.926  18.786  80.805  1.00  5.850          H  
ATOM  15595 1HD  ARG A 985      47.669  19.700  82.178  1.00  5.850          H  
ATOM  15596 2HD  ARG A 985      48.827  18.509  81.522  1.00  5.850          H  
ATOM  15597  HE  ARG A 985      47.632  19.933  79.373  1.00  5.850          H  
ATOM  15598 1HH1 ARG A 985      49.935  20.490  81.994  1.00  5.850          H  
ATOM  15599 2HH1 ARG A 985      50.796  21.732  81.129  1.00  5.850          H  
ATOM  15600 1HH2 ARG A 985      48.772  21.549  78.273  1.00  5.850          H  
ATOM  15601 2HH2 ARG A 985      50.142  22.336  79.020  1.00  5.850          H  
ATOM  15602  N   VAL A 986      46.364  14.384  80.697  1.00  3.120          N  
ATOM  15603  CA  VAL A 986      46.661  13.522  79.557  1.00  3.170          C  
ATOM  15604  C   VAL A 986      45.386  12.883  79.007  1.00  3.100          C  
ATOM  15605  O   VAL A 986      45.191  12.813  77.785  1.00  3.210          O  
ATOM  15606  CB  VAL A 986      47.674  12.440  79.960  1.00  4.420          C  
ATOM  15607  CG1 VAL A 986      47.831  11.447  78.874  1.00  4.420          C  
ATOM  15608  CG2 VAL A 986      48.996  13.098  80.256  1.00  4.420          C  
ATOM  15609  H   VAL A 986      46.790  14.199  81.611  1.00  3.740          H  
ATOM  15610  HA  VAL A 986      47.109  14.133  78.775  1.00  3.800          H  
ATOM  15611  HB  VAL A 986      47.317  11.927  80.825  1.00  5.300          H  
ATOM  15612 1HG1 VAL A 986      48.558  10.694  79.161  1.00  5.300          H  
ATOM  15613 2HG1 VAL A 986      46.887  10.960  78.655  1.00  5.300          H  
ATOM  15614 3HG1 VAL A 986      48.175  11.978  78.009  1.00  5.300          H  
ATOM  15615 1HG2 VAL A 986      49.717  12.353  80.548  1.00  5.300          H  
ATOM  15616 2HG2 VAL A 986      49.353  13.612  79.367  1.00  5.300          H  
ATOM  15617 3HG2 VAL A 986      48.887  13.819  81.062  1.00  5.300          H  
ATOM  15618  N   ASN A 987      44.541  12.389  79.903  1.00  3.090          N  
ATOM  15619  CA  ASN A 987      43.276  11.814  79.501  1.00  3.240          C  
ATOM  15620  C   ASN A 987      42.460  12.869  78.759  1.00  3.470          C  
ATOM  15621  O   ASN A 987      41.950  12.622  77.669  1.00  3.630          O  
ATOM  15622  CB  ASN A 987      42.530  11.284  80.713  1.00  4.480          C  
ATOM  15623  CG  ASN A 987      41.240  10.587  80.375  1.00  4.480          C  
ATOM  15624  OD1 ASN A 987      41.187   9.583  79.658  1.00  4.480          O  
ATOM  15625  ND2 ASN A 987      40.164  11.121  80.888  1.00  4.480          N  
ATOM  15626  H   ASN A 987      44.796  12.405  80.892  1.00  3.710          H  
ATOM  15627  HA  ASN A 987      43.466  10.991  78.810  1.00  3.890          H  
ATOM  15628 1HB  ASN A 987      43.171  10.601  81.256  1.00  5.370          H  
ATOM  15629 2HB  ASN A 987      42.315  12.115  81.385  1.00  5.370          H  
ATOM  15630 1HD2 ASN A 987      39.270  10.718  80.696  1.00  5.370          H  
ATOM  15631 2HD2 ASN A 987      40.240  11.938  81.458  1.00  5.370          H  
ATOM  15632  N   GLY A 988      42.344  14.078  79.326  1.00  3.510          N  
ATOM  15633  CA  GLY A 988      41.587  15.133  78.660  1.00  3.750          C  
ATOM  15634  C   GLY A 988      42.160  15.472  77.278  1.00  3.880          C  
ATOM  15635  O   GLY A 988      41.418  15.704  76.323  1.00  4.150          O  
ATOM  15636  H   GLY A 988      42.764  14.258  80.244  1.00  4.210          H  
ATOM  15637 1HA  GLY A 988      40.548  14.826  78.562  1.00  4.500          H  
ATOM  15638 2HA  GLY A 988      41.603  16.023  79.287  1.00  4.500          H  
ATOM  15639  N   ARG A 989      43.491  15.459  77.151  1.00  3.830          N  
ATOM  15640  CA  ARG A 989      44.154  15.730  75.881  1.00  4.130          C  
ATOM  15641  C   ARG A 989      43.715  14.794  74.753  1.00  4.200          C  
ATOM  15642  O   ARG A 989      43.642  15.218  73.595  1.00  4.620          O  
ATOM  15643  CB  ARG A 989      45.674  15.681  76.023  1.00  5.660          C  
ATOM  15644  CG  ARG A 989      46.459  15.850  74.703  1.00  5.660          C  
ATOM  15645  CD  ARG A 989      46.257  17.188  74.069  1.00  5.660          C  
ATOM  15646  NE  ARG A 989      46.932  17.279  72.791  1.00  5.660          N  
ATOM  15647  CZ  ARG A 989      46.427  16.828  71.613  1.00  5.660          C  
ATOM  15648  NH1 ARG A 989      45.238  16.233  71.561  1.00  5.660          N  
ATOM  15649  NH2 ARG A 989      47.136  16.981  70.500  1.00  5.660          N  
ATOM  15650  H   ARG A 989      44.060  15.326  77.992  1.00  4.600          H  
ATOM  15651  HA  ARG A 989      43.884  16.743  75.600  1.00  4.960          H  
ATOM  15652 1HB  ARG A 989      45.995  16.453  76.719  1.00  6.790          H  
ATOM  15653 2HB  ARG A 989      45.970  14.729  76.446  1.00  6.790          H  
ATOM  15654 1HG  ARG A 989      47.520  15.755  74.923  1.00  6.790          H  
ATOM  15655 2HG  ARG A 989      46.185  15.069  73.998  1.00  6.790          H  
ATOM  15656 1HD  ARG A 989      45.208  17.388  73.903  1.00  6.790          H  
ATOM  15657 2HD  ARG A 989      46.665  17.956  74.722  1.00  6.790          H  
ATOM  15658  HE  ARG A 989      47.840  17.722  72.775  1.00  6.790          H  
ATOM  15659 1HH1 ARG A 989      44.668  16.090  72.416  1.00  6.790          H  
ATOM  15660 2HH1 ARG A 989      44.874  15.902  70.681  1.00  6.790          H  
ATOM  15661 1HH2 ARG A 989      48.040  17.431  70.535  1.00  6.790          H  
ATOM  15662 2HH2 ARG A 989      46.773  16.650  69.618  1.00  6.790          H  
ATOM  15663  N   SER A 990      43.425  13.531  75.085  1.00  3.900          N  
ATOM  15664  CA  SER A 990      43.016  12.516  74.105  1.00  4.070          C  
ATOM  15665  C   SER A 990      41.614  12.767  73.485  1.00  4.330          C  
ATOM  15666  O   SER A 990      41.217  12.114  72.503  1.00  4.560          O  
ATOM  15667  CB  SER A 990      42.989  11.137  74.744  1.00  5.630          C  
ATOM  15668  OG  SER A 990      41.890  10.976  75.605  1.00  5.630          O  
ATOM  15669  H   SER A 990      43.565  13.244  76.064  1.00  4.680          H  
ATOM  15670  HA  SER A 990      43.756  12.509  73.304  1.00  4.880          H  
ATOM  15671 1HB  SER A 990      42.940  10.398  73.974  1.00  6.760          H  
ATOM  15672 2HB  SER A 990      43.914  10.971  75.298  1.00  6.760          H  
ATOM  15673  HG  SER A 990      42.054  11.523  76.388  1.00  6.760          H  
ATOM  15674  N   LYS A 991      40.823  13.664  74.082  1.00  4.440          N  
ATOM  15675  CA  LYS A 991      39.462  13.905  73.602  1.00  4.850          C  
ATOM  15676  C   LYS A 991      39.359  14.914  72.447  1.00  5.310          C  
ATOM  15677  O   LYS A 991      40.256  15.053  71.611  1.00  5.730          O  
ATOM  15678  OXT LYS A 991      38.281  15.479  72.267  1.00  7.270          O  
ATOM  15679  CB  LYS A 991      38.582  14.389  74.756  1.00  6.300          C  
ATOM  15680  CG  LYS A 991      38.368  13.356  75.854  1.00  6.300          C  
ATOM  15681  CD  LYS A 991      37.442  13.890  76.946  1.00  6.300          C  
ATOM  15682  CE  LYS A 991      37.236  12.874  78.061  1.00  6.300          C  
ATOM  15683  NZ  LYS A 991      36.318  13.396  79.121  1.00  6.300          N  
ATOM  15684  H   LYS A 991      41.174  14.215  74.874  1.00  5.330          H  
ATOM  15685  HA  LYS A 991      39.063  12.956  73.241  1.00  5.820          H  
ATOM  15686 1HB  LYS A 991      39.039  15.273  75.210  1.00  7.560          H  
ATOM  15687 2HB  LYS A 991      37.607  14.682  74.373  1.00  7.560          H  
ATOM  15688 1HG  LYS A 991      37.945  12.453  75.416  1.00  7.560          H  
ATOM  15689 2HG  LYS A 991      39.340  13.104  76.294  1.00  7.560          H  
ATOM  15690 1HD  LYS A 991      37.875  14.798  77.370  1.00  7.560          H  
ATOM  15691 2HD  LYS A 991      36.475  14.139  76.508  1.00  7.560          H  
ATOM  15692 1HE  LYS A 991      36.811  11.962  77.642  1.00  7.560          H  
ATOM  15693 2HE  LYS A 991      38.203  12.638  78.513  1.00  7.560          H  
ATOM  15694 1HZ  LYS A 991      36.202  12.700  79.845  1.00  7.560          H  
ATOM  15695 2HZ  LYS A 991      36.708  14.236  79.525  1.00  7.560          H  
ATOM  15696 3HZ  LYS A 991      35.416  13.607  78.715  1.00  7.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5645.8 680.124 4235.2 -345.892 109.651 230.008 2188.45 -2327.04 -6.99357 -49.4864 -1789.91 -222.732 -780.365 -34.2469 -91.3918 -100.705 0 32.5333 77.624 546.311 768.801 -142.004 206.961 -238.073 206.654 741.214 -1751.11
GLY:NtermProteinFull_1 -3.47289 0.09169 4.07038 -0.0003 0 0 2.57439 -1.97033 -0.02051 -0.15937 -3.98682 0.38976 0 0 -0.88848 0 0 0.09707 0 0 0 0 0 0.83697 0 0.07384 -2.36459
ALA_2 -3.38947 0.38091 3.57891 -0.02259 0 0 2.2408 -1.91374 -0 -0 -2.42352 -0.32181 0 0 -0.78936 0 0 -0.04129 0 0 0 -0.33229 0 1.8394 -0.285 0.29295 -1.1861
GLY_3 -1.2078 0.10927 1.83157 -5e-05 0 0 0.26542 -0.88343 -0.01758 -0.07779 0.04201 -0.41194 0 0 0 0 0 -0.03475 0 0 0 0.25215 0 0.83697 -0.27463 0.27375 0.70317
THR_4 -4.96336 0.39247 3.90518 -0.18606 0.06405 0.06781 2.15962 -2.33409 -0.00847 -0.09734 -1.33968 0.13204 0 0 0 0 0 -0.03269 0.02354 0.26343 0 -0.19828 2.28657 -1.0874 0.30263 0.30252 -0.34752
THR_5 -5.74437 0.51682 4.40969 -0.2054 0.15739 0.07524 2.33645 -2.58132 -0.00847 -0.09734 -1.25531 -0.08266 0 0 0 0 0 -0.01655 0.09715 0.11199 0 0.00874 2.24426 -1.0874 0.29858 0.44165 -0.38085
GLY_6 -1.39886 0.06497 1.88821 -4e-05 0 0 0.65949 -0.94957 -0.00737 -0.05346 -0.71731 -0.42108 0 0 0 0 0 -0.13905 0 0 0 0.32761 0 0.83697 0.14824 0.36057 0.59931
GLY_7 -1.72088 0.2766 2.23512 -9e-05 0 0 0.76866 -1.09247 -0 -0 -0.47037 -0.32023 0 0 0 0 0 -0.06925 0 0 0 -0.34817 0 0.83697 1.55112 0.39575 2.04276
LYS_8 -3.27305 0.15397 4.10179 -0.32101 0.03996 0.18942 1.64347 -1.79715 -0.04027 -0.18214 -2.41538 -0.32295 0 0 0 0 0 0.02762 0.00341 2.10834 0 0.15468 0 -1.5107 2.16795 0.31294 1.04091
LYS_9 -3.47146 0.36592 4.33525 -0.40956 0.05773 0.20627 1.63257 -1.83863 -0 -0 -2.66872 0.51502 0 0 0 -0.65888 0 -0.09684 0.05949 1.82759 0 -0.00277 0 -1.5107 0.50653 0.37953 -0.77165
ASP_10 -3.71869 0.21082 4.35509 -0.128 0.02943 0.40571 1.75349 -1.92414 -0 -0 -2.5169 -0.80117 0 0 0 -0.65888 0 -0.00112 0.09286 0 2.11444 -0.24281 0 -2.3716 -0.07825 0.56184 -2.91788
ASP_11 -3.896 0.28858 5.16341 -0.1714 0.00052 0.55892 1.38638 -2.13372 -0 -3e-05 -1.37561 -0.35539 0 0 0 -0.53697 0 0.10886 0.01513 0 2.8422 0.03897 0 -2.3716 0.93457 0.3717 0.86852
GLN_12 -4.13519 0.41778 4.43733 -0.65538 0.08065 0.74347 2.09144 -2.16275 -0.02125 -0.07654 -1.498 -0.61285 0 0 0 -0.53697 0 0.01227 0.10098 0 2.30502 -0.18559 0 -0.18838 0.85073 0.34192 1.30867
ALA_13 -6.13007 0.96741 3.49683 -0.02321 0 0 2.22827 -2.6263 -0.01901 -0.1056 -0.83978 -0.39517 0 0 0 0 0 -0.08261 0 0 0 -0.39862 0 1.8394 -0.23965 0.39907 -1.92903
LEU_14 -4.45888 0.36418 4.12875 -0.68514 0.2594 0.26692 1.18101 -2.13675 -0 -0 0.09404 0.05199 0 0 0 0 0 -0.01095 0.07351 1.03928 0 -0.21129 0 0.18072 -0.4197 0.40735 0.12446
SER_15 -2.86517 0.28995 3.80781 -0.02204 0 0.02014 1.61051 -1.84506 -0.02394 -0.13092 -1.60994 -0.25311 0 0 0 0 0 -0.0216 0.00046 0.45107 0 0.33449 0.60001 -0.77834 0.04799 0.41022 0.02252
PHE_16 -5.13123 0.44093 4.51224 -0.58385 0.02164 0.26651 2.68076 -2.35004 -0.0171 -0.1321 -1.7593 0.00634 0 0 0 0 0 -0.05842 0.01299 0 2.47216 0.20054 0 1.0402 0.01088 0.43176 2.06491
LEU_17 -7.78408 1.12309 4.54411 -0.5053 0.20892 0.14038 2.46106 -3.06673 -0 -1e-05 -0.82682 0.12876 0 0 0 0 0 0.37278 0.03073 0.08647 0 -0.03702 0 0.18072 -0.15267 0.70477 -2.39085
GLY_18 -1.85362 0.27441 2.93644 -5e-05 0 0 1.00946 -1.38479 -0 -0 -0.67989 -0.44648 0 0 0 0 0 -0.02664 0 0 0 0.52017 0 0.83697 0.1406 0.55742 1.88401
ASP_19 -3.0213 0.24674 3.17384 -0.10693 0.00083 0.32267 1.0955 -1.57512 -0.04116 -0.26323 -0.68549 -0.27732 0 0 0 0 0 -0.05311 0.04702 0 1.94223 -0.1061 0 -2.3716 0.20878 0.22415 -1.23959
THR_20 -5.58472 0.53518 3.93607 -0.18186 0.11528 0.06634 2.60057 -2.32164 -0.01318 -0.10607 -0.91134 -0.20622 0 0 0 0 0 0.00893 0.00026 0.07312 0 0.02594 2.34962 -1.0874 0.0717 0.31982 -0.30958
LYS_21 -5.02951 0.4244 5.83181 -0.51197 0.17059 0.32642 2.12661 -2.24462 -0.03398 -0.17828 -3.47257 0.00535 0 0 -0.43453 0 0 0.01167 0.27664 1.83832 0 0.22644 0 -1.5107 0.37849 0.82899 -0.97042
SER_22 -3.32373 0.56004 3.19061 -0.01629 0 0.03014 2.19121 -1.81155 -0 -1e-05 -2.84242 -0.94373 0 0 0 0 0 0.14657 0.00159 0.3601 0 0.72112 0.60328 -0.77834 1.65595 0.9366 0.68111
ALA_23 -2.81156 0.40247 1.65908 -0.02516 0.00057 0 1.06334 -1.20761 -0 -0 -0.4924 -0.36971 0 0 0 0 0 -0.10414 0 0 0 -0.26923 0 1.8394 0.92787 0.57192 1.18485
SER_24 -2.95723 0.38013 3.1504 -0.03043 0.00071 0.04933 0.89123 -1.46111 -0.02566 -0.16358 0.10902 -1.05267 0 0 0 0 0 -0.0487 0.01632 0.18578 0 -0.33787 0.60385 -0.77834 -0.70239 0.36905 -1.80219
GLU_25 -5.49817 0.55761 6.23619 -0.23338 0.05639 0.38419 4.04591 -2.89383 -0.01761 -0.07854 -5.05183 -0.48752 0 0 -2.51293 0 0 -0.08723 0.00215 0 2.72476 0.02289 0 -2.7348 -0.37073 0.328 -5.60845
LEU_26 -7.34843 0.95853 2.0104 -0.53646 0.28723 0.16267 0.69457 -1.72241 -0 -0 -0.29129 -0.01451 0 0 0 0 0 0.04172 0.06803 0.4074 0 0.1035 0 0.18072 0.54757 0.42858 -4.02216
ASN_27 -6.05294 0.57612 5.3054 -0.37747 0.0084 0.73427 2.70494 -2.4398 -0.01916 -0.19258 -2.68477 -0.56661 0 0 0 -0.90377 0 0.10553 1e-05 0 3.72271 0.21568 0 -0.93687 0.69266 0.94504 0.83678
PRO_28 -6.13323 1.41776 3.04762 -0.204 0.01259 0.15258 0.95815 -1.22971 -0 -0 -1.09822 -0.07557 0 0 0 0 0 0.01382 0.00174 0.37475 0 -0.82474 0 -2.4119 -0.06359 1.56329 -4.49867
PRO_29 -3.48117 0.51993 1.8112 -0.17701 0.09811 0.12369 0.18014 -0.51529 -0 -0 0.22991 0.10985 0 0 0 0 0 0.13479 0.01075 0.15959 0 -0.85097 0 -2.4119 0.27572 1.05524 -2.7274
ARG_30 -5.22937 0.78331 3.34628 -0.44014 0.0484 0.26493 1.52479 -1.49723 -0.01475 -0.08461 -0.57011 -0.17544 0 0 0 0 0 0.06686 0.12166 2.11968 0 -0.21159 0 -1.2888 1.58847 0.59227 0.94461
LEU_31 -2.594 0.10497 1.52276 -0.50439 0.23682 0.14748 0.57592 -0.99486 -0 -0 -0.14164 0.10504 0 0 0 0 0 -0.04005 0.00191 0.06392 0 -0.06772 0 0.18072 0.97897 0.52263 0.09848
VAL_32 -1.78243 0.275 1.19944 -0.31085 0.20519 0.06588 0.36469 -0.76763 -0 -0 0.00217 -0.19329 0 0 0 0 0 -0.06389 1e-05 0.16702 0 0.02532 0 1.9342 -0.17257 0.24416 1.19242
CYS_33 -4.28879 0.7699 2.74825 -0.09617 0.00094 0.06347 1.36637 -1.2636 -0.01475 -0.08461 -0.9455 0.07432 0 0 0 0 0 0.01874 0.31996 0.83404 0 -0.05741 0 3.6196 1.80158 1.00909 5.87544
PRO_34 -2.74366 0.60861 2.2931 -0.13449 0.00024 0.09699 0.58044 -0.87297 -0.00993 -0.1168 -1.01799 0.21188 0 0 0 0 0 0.01832 0.01073 0.11721 0 -1.15953 0 -2.4119 1.51993 1.17746 -1.83234
ASP_35 -1.71653 0.16337 3.1332 -0.18952 0.0412 0.60868 0.88425 -1.25233 -0.00993 -0.1168 -1.82458 -1.27649 0 0 0 0 0 -0.07297 0.17976 0 2.58778 -0.8101 0 -2.3716 -0.28942 0.35321 -1.9788
LYS_36 -4.44569 0.54293 4.44282 -0.29305 0.0425 0.13977 1.62285 -1.68241 -0.00816 -0.01431 -1.07576 -0.11485 0 0 -0.43453 0 0 0.01493 0.08155 2.00017 0 -0.01595 0 -1.5107 -0.16539 0.73527 -0.13801
PRO_37 -2.99918 0.64988 2.48932 -0.18952 0.00172 0.13443 1.31128 -1.07063 -0 -0 -1.17137 0.07996 0 0 0 0 0 -0.02341 0.00334 0.5804 0 -1.02277 0 -2.4119 -0.41626 1.38642 -2.66828
PRO_38 -2.47006 0.35184 0.9085 -0.18335 0.02833 0.13378 0.27848 -0.45492 -0 -0 0.06768 -0.07117 0 0 0 0 0 0.1171 0.0236 0.37232 0 -0.41196 0 -2.4119 0.84485 1.33305 -1.54384
THR_39 -2.92421 0.64244 2.35383 -0.10382 0.04118 0.06194 1.13448 -1.17029 -0 -0 -1.19747 -0.67616 0 0 0 0 0 0.19677 0.13165 0.22539 0 -0.0355 2.27908 -1.0874 2.71109 1.66027 4.24326
LEU_40 -5.76784 1.12338 2.64159 -0.4926 0.17418 0.10841 1.23461 -1.24462 -0 -0 -1.40974 0.24175 0 0 0 0 0 0.1238 0.03145 0.42682 0 -0.14732 0 0.18072 1.49954 2.31638 1.04051
PRO_41 -2.96569 1.04345 2.03307 -0.11947 0.01242 0.08676 0.77595 -0.79706 -0 -0 -0.36806 0.22115 0 0 0 0 0 -0.09809 0.01594 0.10472 0 -0.88262 0 -2.4119 -0.03907 1.99862 -1.38991
PRO_42 -6.06324 0.98359 2.45277 -0.2108 0.03908 0.15655 0.62929 -1.03209 -0 -0 -0.39681 -0.01266 0 0 0 0 0 0.34091 0.01656 0.3293 0 -0.79064 0 -2.4119 -0.0204 1.13188 -4.8586
ARG_43 -7.65466 0.47093 7.35177 -0.64188 0.08767 0.44735 3.40822 -3.0584 -0.0061 -0.05668 -4.21458 0.49883 0 0 0 -0.90377 0 -0.05838 0.12501 2.01602 0 -0.01029 0 -1.2888 -0.27949 0.64652 -3.1207
GLU_44 -6.13306 0.40725 8.05015 -0.36412 0.13894 0.45043 3.0822 -3.33799 -0.01721 -0.08153 -5.30644 -0.70297 0 0 -0.53366 -0.37191 0 -0.06297 0.01871 0 3.78565 -0.3042 0 -2.7348 -0.51045 0.40221 -4.12576
GLU_45 -4.64907 0.38193 5.52841 -0.45692 0.21348 1.42185 1.88757 -2.41557 -0.02028 -0.12258 -1.67134 -3.01994 0 0 0 0 0 -0.0829 0.00151 0 3.91263 -0.33916 0 -2.7348 -0.66978 0.23902 -2.59594
GLN_46 -8.17697 0.47462 8.14669 -0.57925 0.06751 0.60159 3.88731 -3.72055 -0.03332 -0.25773 -3.95934 -0.11321 0 0 -0.83509 -0.83391 0 0.1409 0.021 0 4.12208 -0.12567 0 -0.18838 -0.40673 0.2532 -1.51526
VAL_47 -8.39631 1.00077 3.56235 -0.28839 0.13355 0.05682 2.84228 -2.96436 -0 -0 -1.61221 0.01082 0 0 0 0 0 0.0223 0.0031 0.03229 0 -0.32194 0 1.9342 -0.05707 0.51427 -3.52755
ARG_48 -7.34524 0.38316 6.32729 -1.21087 0.30738 0.82071 3.17636 -3.2217 -0 -0 -2.54879 0.22974 0 0 0 0 0 0.01332 0.14564 2.27305 0 -0.04549 0 -1.2888 -0.02387 0.5234 -1.48469
LYS_49 -6.10673 0.39526 6.83502 -0.31835 0.02902 0.14693 3.01598 -3.17506 -0 -0 -1.96751 0.01396 0 0 0 -0.83391 0 0.06042 0.25702 1.6671 0 -0.04359 0 -1.5107 -0.20143 0.42454 -1.31203
ALA_50 -4.66112 0.37058 3.21305 -0.01971 0 0 2.28182 -2.23373 -0.0035 -0.04121 -1.48141 -0.3397 0 0 0 0 0 -0.03509 0 0 0 -0.0972 0 1.8394 -0.25152 0.50835 -0.95097
TYR_51 -9.66536 1.79605 3.81389 -0.72303 0.11931 0.38017 3.0033 -3.10724 -0.00026 -0.005 -1.34195 -0.24336 0 0 0 0 0 -0.02448 0.02755 0 2.33536 -0.02842 0.01019 1.2797 -0.19207 0.82502 -1.74062
ALA_52 -3.71425 0.33625 2.59284 -0.0284 0.00616 0 1.62315 -1.77907 -0 -0 -1.50628 -0.43769 0 0 0 0 0 -0.05735 0 0 0 -0.00969 0 1.8394 -0.38258 0.73158 -0.78593
LEU_53 -5.72517 1.02145 4.03666 -0.44838 0.19739 0.07644 2.11251 -2.22305 -0.0035 -0.04121 -0.58174 0.37814 0 0 0 0 0 0.07172 0.12847 0.53327 0 0.02018 0 0.18072 -0.48085 0.91205 0.1651
PRO_54 -5.07008 1.20316 3.02255 -0.13595 0.00025 0.1024 2.06297 -1.5281 -0 -0 -2.77007 0.15031 0 0 0 0 0 0.36078 0.04161 0.14343 0 -1.09669 0 -2.4119 -0.58946 1.47413 -5.04065
LEU_55 -7.97921 1.96903 4.42666 -0.48493 0.30348 0.12589 2.27186 -2.8861 -0.01745 -0.10344 -2.59307 0.01865 0 0 -1.07028 0 0 0.75675 0.16148 1.12651 0 0.0599 0 0.18072 0.18218 2.75747 -0.79388
CYS_56 -8.38588 2.50579 5.07492 -0.0582 0 0.0392 1.88126 -2.6199 -0.02726 -0.22561 0.04641 -0.2758 0 0 0 0 0 0.17511 0.75088 1.34784 0 0.02481 0 3.6196 2.25811 3.19168 9.32295
GLU_57 -5.03204 0.75422 3.83553 -0.2095 0.02327 0.31637 1.09298 -1.95962 -0.01779 -0.11359 -0.34728 -0.49155 0 0 0 0 0 -0.01711 0.33385 0 2.81928 -0.02354 0 -2.7348 2.4875 2.02602 2.74218
LEU_58 -7.259 1.3709 4.05082 -0.44905 0.23969 0.06806 2.22291 -2.41506 -0 -0 -2.45233 0.43336 0 0 0 0 0 0.87866 0.04232 0.29856 0 0.04328 0 0.18072 0.59005 1.93273 -0.22335
PRO_59 -3.2703 0.63397 1.44506 -0.10911 0.00262 0.07879 0.8854 -0.8052 -0 -0 0.26434 0.30247 0 0 0 0 0 0.01935 0.00055 0.06757 0 -1.08206 0 -2.4119 -0.24027 1.43768 -2.78105
TRP_60 -4.20345 0.35791 2.97972 -1.50856 0.56998 0.74393 1.39171 -1.512 -0.00952 -0.09814 -1.02225 -0.7846 0 0 0 0 0 -0.00648 0.00043 0 1.76684 -0.01538 0 1.6906 -0.26313 0.69482 0.77243
ASP_61 -2.09927 0.14261 1.95729 -0.23844 0.03184 0.7844 0.32919 -0.972 -0.00706 -0.08852 0.30572 -0.64384 0 0 0 0 0 -0.00758 0.06163 0 2.02344 -0.68008 0 -2.3716 -0.27183 0.48348 -1.26062
ASP_62 -2.7093 0.24777 4.07136 -0.1002 0.00438 0.29391 1.74357 -1.74908 -0.02489 -0.0707 -2.85635 -1.21116 0 0 -0.86289 0 0 0.08669 0.00283 0 2.3226 -0.19281 0 -2.3716 -0.00608 0.33589 -3.04608
LEU_63 -7.29318 1.78272 0.9385 -0.58271 0.39713 0.13418 1.36481 -1.55214 -0 -0 -1.33931 0.46587 0 0 -0.86289 0 0 0.01967 0.19598 0.50422 0 -0.12382 0 0.18072 -0.26123 1.24814 -4.78334
GLY_64 -2.80998 0.78569 2.71762 -0.00051 0 0 1.3891 -1.4306 -0 -0 -0.11211 -0.20412 0 0 0 0 0 -0.00274 0 0 0 -1.53913 0 0.83697 0.13786 1.78165 1.5497
PRO_65 -1.90562 0.57071 1.41863 -0.07073 0 0.04294 0.76803 -0.71003 -0 -0 -0.1377 0.59965 0 0 0 0 0 -0.17403 0.00391 0.24928 0 -0.47803 0 -2.4119 0.46922 1.21958 -0.54608
MET_66 -7.18171 1.18821 3.38465 -0.22384 0.03416 0.10289 1.70802 -1.87956 -0 -0 -0.74881 -0.33692 0 0 0 0 0 0.12102 0.05329 2.12329 0 0.16211 0 0.60916 0.25627 0.98268 0.35488
LEU_67 -7.05212 1.69161 2.31922 -0.73864 0.33714 0.33117 1.87807 -2.21552 -0 -0 -0.24643 0.05372 0 0 0 0 0 -0.08835 0.0567 1.06575 0 -0.21707 0 0.18072 0.13355 0.75122 -1.75926
GLY_68 -1.70316 0.32399 2.35516 -4e-05 0 0 1.0403 -1.17685 -0 -0 -1.04431 -0.41359 0 0 0 0 0 -0.11243 0 0 0 0.4198 0 0.83697 -0.04592 0.41384 0.89376
SER_69 -3.10218 0.24372 3.26869 -0.03172 0.01323 0.02956 1.53546 -1.45026 -0 -0 -0.82855 -0.12454 0 0 0 0 0 0.02672 0.00294 0.21768 0 0.31291 0.60462 -0.77834 0.5533 0.22154 0.71477
GLY_70 -1.76036 0.2401 1.96372 -0.00157 0 0 0.61116 -0.99475 -0.00718 -0.06001 -1.04283 -0.37019 0 0 0 0 0 -0.08492 0 0 0 -1.50383 0 0.83697 0.7632 0.19008 -1.22043
THR_71 -3.96946 0.27423 4.20042 -0.19923 0.09708 0.07319 3.05915 -2.09454 -0.01686 -0.11065 -3.9925 -1.10414 0 0 -0.53366 0 0 -0.00487 0.00865 1.06401 0 -0.67773 2.29628 -1.0874 0.19223 0.93227 -1.59352
PHE_72 -8.85574 1.28072 2.88735 -0.84824 0.05906 0.26372 2.34577 -2.57161 -1e-05 -0.00015 -1.53763 -0.03972 0 0 0 0 0 -0.02515 0.01388 0 1.94152 -0.36121 0 1.0402 -0.00904 1.28775 -3.12852
GLY_73 -2.533 0.21527 2.3991 -4e-05 0 0 0.68082 -1.21161 -0 -0 0.14101 -0.41755 0 0 0 0 0 -0.17424 0 0 0 0.32924 0 0.83697 0.22197 0.5491 1.03702
ARG_74 -6.62494 0.90061 6.97136 -0.84786 0.22137 0.57205 2.4504 -2.88501 -0.00754 -0.03089 -2.5862 -0.15065 0 0 0 -0.37191 0 0.05488 0.25528 3.91484 0 -0.14061 0 -1.2888 0.33509 0.3035 1.04496
VAL_75 -8.55534 1.02049 3.58203 -0.31751 0.19376 0.07141 3.08177 -2.7573 -0.00346 -0.0344 -1.92127 -0.2318 0 0 0 0 0 -0.04968 0.00672 0.16945 0 -0.29516 0 1.9342 0.10352 0.80174 -3.20081
TYR_76 -7.06077 1.0346 5.06973 -0.97979 0.08532 0.42494 2.34273 -2.64131 -0.01066 -0.13226 -1.95934 -0.2779 0 0 0 0 0 0.23994 0.01609 0 1.76861 -0.50574 0.00379 1.2797 5.68083 2.07976 6.45825
PRO_77 -5.66427 1.55568 3.67405 -0.08713 0.00019 0.05457 1.08113 -1.62298 -0.03416 -0.29385 -0.47462 0.63504 0 0 0 0 0 0.58136 0.0243 0.48806 0 -0.19399 0 -2.4119 5.51037 2.27234 5.09419
LEU_78 -8.82817 1.23022 3.29315 -0.47279 0.25211 0.10959 2.45085 -2.64475 -0.00026 -0.005 -1.30763 0.2255 0 0 0 0 0 -0.03955 0.04625 0.48442 0 -0.23663 0 0.18072 -0.30819 1.11171 -4.45844
ARG_79 -12.755 1.40446 9.22176 -0.79579 0.23748 0.54042 4.34878 -4.44091 -0.02249 -0.13348 -3.01396 0.45906 0 0 0 -0.31661 0 -0.02993 0.48183 2.4849 0 -0.06598 0 -1.2888 -0.23115 0.77904 -3.13639
ARG_80 -6.03188 0.69454 5.5099 -0.76659 0.1411 0.49366 2.42296 -2.57416 -0.04828 -0.46052 -2.68404 0.51505 0 0 0 0 0 0.16141 0.10994 1.91138 0 -0.03134 0 -1.2888 5.52524 1.97289 5.57245
PRO_81 -5.65541 1.77315 4.76356 -0.09035 9e-05 0.05587 1.93972 -2.02958 -0 -0 -1.31288 0.75897 0 0 0 0 0 0.1053 0.01369 0.42818 0 0.17559 0 -2.4119 5.5153 2.12242 6.15171
ALA_82 -4.54385 0.2917 2.94556 -0.01922 0 0 2.07737 -2.07319 -0.00479 -0.07299 -1.34561 -0.36645 0 0 0 0 0 -0.00685 0 0 0 -0.03947 0 1.8394 -0.17835 0.72227 -0.77446
CYS_83 -6.73458 0.38148 4.22379 -0.05082 0 0.01737 2.42168 -2.31925 -0.00196 -0.00938 -2.75304 -0.24402 0 0 0 0 0 0.02694 0.0003 0.41702 0 0.40114 0 3.6196 0.00145 0.2614 -0.34088
THR_84 -5.50401 0.66171 6.17632 -0.20561 0.14761 0.07581 3.03233 -2.85039 -0 -0 -3.25084 -0.18361 0 0 0 0 0 0.08364 0.04876 0.14151 0 -0.00347 2.35693 -1.0874 0.02779 0.35036 0.01742
GLU_85 -6.7566 0.45995 7.72556 -0.22005 0.03166 0.29991 3.74993 -3.64715 -0.02567 -0.19027 -4.97774 -0.58155 0 0 -1.07028 0 0 0.31861 0.06653 0 3.01697 -0.29559 0 -2.7348 -0.30097 0.48995 -4.64159
VAL_86 -6.45655 0.43888 2.72576 -0.30479 0.18411 0.06937 2.14582 -2.30891 -0 -0 -1.18224 -0.15723 0 0 -0.76097 0 0 0.00458 0.00122 0.11324 0 -0.21125 0 1.9342 -0.413 0.49318 -3.68457
THR_87 -4.70305 0.75686 3.64334 -0.21038 0.1702 0.07691 1.94856 -1.97227 -0 -0 -1.3428 -0.0835 0 0 0 0 0 0.01216 0.00334 0.05402 0 -0.00801 2.35851 -1.0874 0.01157 0.52149 0.14954
LYS_88 -2.70174 0.14892 2.47793 -0.46744 0.09238 0.33181 0.94717 -1.22718 -0 -0 -1.2169 -0.07746 0 0 0 0 0 -0.05847 0.00093 2.07815 0 0.236 0 -1.5107 0.75403 1.11533 0.92275
GLY_89 -2.7368 0.23335 2.4468 -0.00039 0 0 1.53404 -1.43365 -0.00698 -0.08703 -1.95217 -0.23432 0 0 0 0 0 -0.0426 0 0 0 0.14548 0 0.83697 0.81598 0.93232 0.45101
PHE_90 -6.67712 0.61915 3.37428 -0.622 0.06333 0.31439 2.18397 -2.32175 -0.01431 -0.15579 -1.68479 -0.04958 0 0 0 0 0 0.32655 0.06728 0 2.24756 -0.00195 0 1.0402 0.32345 0.45591 -0.51123
VAL_91 -7.26919 0.95247 2.78825 -0.34137 0.44179 0.08045 1.2424 -2.27576 -0.00054 -0.00719 -1.35568 -0.51885 0 0 0 0 0 0.34325 0.06853 1.30479 0 1.12319 0 1.9342 0.84548 0.67832 0.03453
GLY_92 -2.55623 0.12181 2.22513 -5e-05 0 0 0.83571 -1.15224 -0.03118 -0.21975 -0.61596 -0.39807 0 0 0 0 0 -0.13899 0 0 0 -1.38462 0 0.83697 0.18116 0.49051 -1.80579
ARG_93 -5.12859 0.46609 4.67753 -0.66569 0.13994 0.47249 2.04813 -2.31313 -0.01356 -0.11354 -1.61789 0.31865 0 0 -0.76097 0 0 -0.01512 0.68927 2.22002 0 -0.1632 0 -1.2888 -0.65379 0.54647 -1.1557
LYS_94 -4.16666 1.40061 3.0624 -0.29139 0.07952 0.15669 0.80233 -1.6789 -0.00976 -0.03966 -0.52375 -0.05615 0 0 0 0 0 0.44877 0.15134 0.72849 0 0.95596 0 -1.5107 1.95897 2.20695 3.67503
PHE_95 -2.28692 0.7073 1.67556 -0.90284 0.05735 0.28238 0.17692 -0.94901 -0 -0 1.09898 -0.0244 0 0 0 0 0 0.36937 0.02941 0 1.75081 -0.52194 0 1.0402 2.18099 2.0359 6.72006
ALA_96 -3.94277 0.79511 2.01795 -0.02215 0 0 1.03138 -1.65905 -0 -0 -0.70464 -0.22085 0 0 0 0 0 0.05903 0 0 0 -0.01137 0 1.8394 -0.05631 0.5982 -0.27606
VAL_97 -3.7913 0.38764 1.09299 -0.2718 0.15399 0.05851 0.28068 -1.15821 -0 -0 -0.30153 -0.35076 0 0 0 0 0 0.04444 0.00084 0.22172 0 -0.75353 0 1.9342 -0.32796 0.4393 -2.34077
LYS_98 -4.40605 0.43801 2.65565 -0.27512 0.02945 0.11504 1.17995 -1.42888 -0.01347 -0.10651 -0.64359 -0.08006 0 0 0 0 0 0.22103 0.07539 1.90407 0 -0.04572 0 -1.5107 -0.19624 0.44069 -1.64706
ILE_99 -2.89291 0.26152 0.46452 -0.62369 0.47347 0.11964 0.08163 -0.75796 -0 -0 0.01629 0.4203 0 0 0 0 0 -0.06323 0.01644 0.8919 0 -0.6421 0 0.73287 -0.27899 0.64813 -1.13219
PHE_100 -11.9075 2.82989 4.64466 -0.48768 0.08367 0.26616 2.15041 -3.39895 -0 -0 -2.29852 -0.06444 0 0 0 0 0 0.00644 0.17808 0 2.32515 -0.46774 0 1.0402 -0.1405 2.11127 -3.12936
TRP_101 -10.9265 2.45862 5.75918 -0.84038 0.05933 0.35054 4.00408 -3.78234 -0.0174 -0.0792 -2.91167 0.01608 0 0 0 0 0 0.19638 0.00619 0 1.63748 -0.40698 0 1.6906 0.18679 2.64796 0.04876
LEU_102 -6.49518 0.819 4.86733 -0.54991 0.26561 0.15857 2.05928 -2.69909 -0.0283 -0.16053 -2.93837 0.28698 0 0 0 0 0 0.51368 0.23445 0.28411 0 -0.27148 0 0.18072 -0.1384 1.7125 -1.89903
LYS_103 -5.10037 0.30349 4.64647 -0.50382 0.17886 0.29797 1.32422 -2.14264 -0.02258 -0.06142 -1.36569 0.18503 0 0 0 0 0 0.02489 0.36265 3.218 0 0.38183 0 -1.5107 0.50113 1.55503 2.27235
ARG_104 -7.42868 1.21772 6.91534 -0.85613 0.1472 0.57488 2.94498 -3.22527 -0.03026 -0.14867 -3.03509 0.51686 0 0 0 0 0 0.00487 0.15359 3.05012 0 -0.176 0 -1.2888 0.46249 1.41061 1.20976
LYS_105 -3.63104 0.58117 3.36191 -0.41624 0.058 0.22581 1.29148 -1.53424 -0.0283 -0.16053 -0.73781 0.07224 0 0 0 0 0 -0.11028 0.0079 1.36218 0 -0.02685 0 -1.5107 -0.40057 0.87386 -0.72203
GLY_106 -3.43159 0.64445 4.15839 -5e-05 0 0 2.47685 -2.02483 -0 -0 -2.56816 -0.43204 0 0 0 0 0 -0.11642 0 0 0 0.31391 0 0.83697 -0.0023 0.25505 0.11023
MET_107 -9.46171 1.13905 3.83471 -0.40869 0.08668 0.16297 2.73064 -2.56929 -0 -0 -1.73145 0.10139 0 0 0 0 0 0.00736 0.02068 2.11461 0 -0.07514 0 0.60916 0.05585 0.31018 -3.07298
MET_108 -8.292 0.99629 5.03921 -0.69825 0.13271 0.30951 2.59452 -2.51442 -0 -0 -1.8773 -0.1119 0 0 0 0 0 -0.04948 0.28089 2.51399 0 -0.1641 0 0.60916 -0.26166 0.39879 -1.09404
ASN_109 -4.63723 0.33264 4.73966 -0.17738 0.01999 0.2601 2.43903 -2.4347 -0 -0 -2.75126 -0.29912 0 0 0 0 0 0.00824 0.02977 0 1.57834 0.18252 0 -0.93687 -0.05781 0.37665 -1.32743
LEU_110 -9.63604 1.28972 3.91967 -0.46176 0.13946 0.09419 2.5791 -2.93696 -0 -0 -1.4741 0.21731 0 0 0 0 0 0.0376 0.27876 0.3894 0 -0.2689 0 0.18072 -0.05315 0.5451 -5.1599
PHE_111 -11.6375 1.63018 5.36399 -0.55982 0.04849 0.24222 3.19372 -3.26009 -0 -0 -2.11124 -0.05424 0 0 0 0 0 -0.01012 0.001 0 2.81935 -0.00585 0 1.0402 -0.2039 0.67579 -2.82785
ASP_112 -4.65589 0.22868 6.30333 -0.2425 0.00285 0.78874 2.86699 -2.8382 -0 -0 -3.72712 0.05534 0 0 0 -0.46503 0 -0.03862 0.04129 0 3.32324 0.12611 0 -2.3716 -0.25783 0.39447 -0.46575
THR_113 -5.72764 0.38475 5.57332 -0.19468 0.05806 0.06675 2.7277 -2.76569 -0 -0 -2.84522 -0.00164 0 0 0 0 0 0.12437 0.00064 0.08555 0 0.00043 2.30706 -1.0874 -0.16537 0.29334 -1.16566
ILE_114 -9.32152 1.38596 4.17482 -0.68939 0.65633 0.15772 2.14534 -2.99362 -0 -0 -0.17952 0.25443 0 0 0 0 0 -0.05958 0.21104 0.56777 0 -0.3287 0 0.73287 -0.02879 0.60003 -2.71479
SER_115 -4.0211 0.46662 3.99073 -0.02905 0 0.06682 1.63389 -2.00137 -0 -0 -0.54618 -0.54376 0 0 0 0 0 -0.00703 0.01008 0.77015 0 0.3295 0.60299 -0.77834 0.0081 0.49772 0.44978
GLN_116 -3.05579 0.13523 4.10437 -0.26864 0.02638 0.20033 1.72167 -1.83584 -0 -0 -2.45606 -0.44421 0 0 0 -0.46503 0 -0.02686 0.01025 0 3.16296 -0.11059 0 -0.18838 -0.07239 0.34159 0.77898
GLY_117 -2.13586 0.09913 3.14323 -0.00022 0 0 1.57646 -1.48988 -0 -0 0.40776 -0.24215 0 0 0 0 0 -0.0661 0 0 0 0.49601 0 0.83697 0.04022 0.39991 3.06547
GLY_118 -1.38439 0.0472 1.49961 -6e-05 0 0 0.4136 -0.65235 -0 -0 -0.00836 -0.37491 0 0 0 0 0 -0.07493 0 0 0 0.40266 0 0.83697 0.21844 0.21218 1.13565
THR_119 -4.25691 0.77862 2.54927 -0.16253 0.07806 0.05788 1.43943 -1.49122 -1e-05 -0.00015 -1.5096 -0.04604 0 0 0 0 0 0.14495 0.01295 0.0515 0 0.04815 2.2993 -1.0874 -0.1581 0.7968 -0.45503
PRO_120 -3.81121 0.91705 0.86327 -0.20131 0.00674 0.14418 0.74954 -0.76877 -0 -0 -0.20929 0.02161 0 0 0 0 0 0.54921 0.00533 0.24108 0 -0.48073 0 -2.4119 -0.16866 1.11162 -3.44223
SER_121 -3.66885 0.79689 3.31163 -0.01613 0 0.02741 1.91676 -1.7372 -0 -0 -1.06937 -0.86644 0 0 -0.15347 0 0 -0.00392 0.01832 0.84031 0 -0.23464 0.60294 -0.77834 0.85395 1.12755 0.96742
ALA_122 -1.52286 0.21931 1.13748 -0.02502 0.00089 0 0.46604 -0.6129 -0 -0 -0.39038 -0.36157 0 0 -0.15347 0 0 0.24601 0 0 0 -0.35736 0 1.8394 0.4564 1.57658 2.51853
GLU_123 -2.41171 0.75636 2.28404 -0.2103 0.0242 0.3134 0.80633 -1.02258 -0 -0 0.34265 -0.5319 0 0 0 0 0 0.4717 0.03616 0 2.78474 -0.01848 0 -2.7348 0.71196 4.10722 5.70901
GLN_124 -5.82023 1.29947 4.25521 -0.63677 0.18313 0.56093 2.34673 -2.44467 -0.01552 -0.09207 -2.04556 -0.6344 0 0 0 0 0 0.02006 0.31908 0 2.24874 -0.03237 0 -0.18838 3.02166 4.47461 6.81965
THR_125 -6.0024 0.89525 4.98989 -0.12493 0.09878 0.09416 2.67241 -2.70794 -0.00489 -0.05618 -3.09394 -0.60801 0 0 0 -0.3876 0 0.23076 0.01297 0.12349 0 -0.37913 2.26755 -1.0874 1.70079 1.66432 0.29797
ASP_126 -6.33997 1.43204 7.53081 -0.10905 0 0.40005 3.75063 -3.36584 -0.01165 -0.04543 -5.8852 0.16029 0 0 0 -0.3876 0 0.10899 0.02924 0 4.36404 0.01099 0 -2.3716 5.47526 4.19587 8.94188
PRO_127 -4.85934 1.62107 3.36946 -0.08127 0 0.0489 1.73907 -1.64262 -0 -0 -1.45133 0.54224 0 0 0 0 0 -0.06463 0.07863 0.39837 0 -0.68738 0 -2.4119 5.74394 4.31015 6.65336
GLY_128 -3.85387 0.42557 4.34565 -5e-05 0 0 2.4838 -2.35288 -0.01597 -0.09337 -2.64338 -0.44453 0 0 0 0 0 -0.04776 0 0 0 0.51715 0 0.83697 0.19742 0.75117 0.10592
THR_129 -8.19444 0.63781 6.711 -0.12512 0.03898 0.05858 3.68162 -3.7722 -0 -0 -3.80315 -0.44621 0 0 0 -0.31661 0 0.39194 0.09821 0.28292 0 -0.02669 4.09521 -1.0874 0.09088 0.50083 -1.18386
ILE_130 -9.79578 1.78832 5.52301 -0.51965 0.55165 0.10214 3.06917 -3.36457 -0.00876 -0.05042 -1.44927 0.04923 0 0 0 0 0 -0.06185 0.12632 0.46543 0 -0.46061 0 0.73287 -0.0116 0.88276 -2.43161
ALA_131 -4.11541 0.24936 4.49503 -0.0223 0 0 2.66929 -2.47485 -0.01901 -0.11332 -3.13336 -0.36619 0 0 0 0 0 -0.04063 0 0 0 -0.29976 0 1.8394 -0.16281 0.8131 -0.68146
ALA_132 -4.30569 0.21226 4.12395 -0.02068 0 0 2.26922 -2.3784 -0.01552 -0.09207 -1.16323 -0.34029 0 0 0 0 0 -0.02861 0 0 0 -0.08245 0 1.8394 -0.27938 0.38198 0.12051
ILE_133 -8.03639 0.68938 4.73868 -0.66235 0.4962 0.15072 2.24272 -2.79595 -0.03153 -0.24348 -1.50631 0.10756 0 0 0 0 0 0.03006 0.00927 0.71006 0 -0.43147 0 0.73287 -0.05279 0.66409 -3.18863
LYS_134 -8.94189 1.01909 7.63089 -0.26801 0.01499 0.10362 3.98193 -3.62466 -0 -0 -4.52227 -0.11267 0 0 -0.68312 0 0 -0.05221 0.14665 1.69642 0 -0.03756 0 -1.5107 -0.25961 1.01023 -4.40888
SER_135 -5.05928 0.30634 6.57207 -0.03046 0 0.0218 3.57593 -3.05253 -0 -0 -3.73009 -0.00578 0 0 0 -0.34647 0 0.01762 0.01833 0.49563 0 0.30096 1.72142 -0.77834 -0.27307 0.79808 0.55215
GLU_136 -4.26269 0.27616 5.38507 -0.21271 0.02865 0.29521 2.26751 -2.48569 -0.01919 -0.16155 -1.64052 -0.58091 0 0 0 0 0 -0.03036 0.00382 0 3.05502 -0.12863 0 -2.7348 -0.20338 0.51886 -0.63015
ILE_137 -7.63189 0.56612 3.33325 -0.58274 0.27542 0.17885 2.53713 -2.38067 -1e-05 -6e-05 -2.08866 0.088 0 0 -0.57941 0 0 0.00453 0.03349 1.61639 0 -0.07495 0 0.73287 -0.21081 0.75612 -3.42702
ARG_138 -6.80285 0.47239 7.49501 -0.63729 0.08455 0.4133 3.57839 -3.20174 -0.01901 -0.11332 -3.43376 0.51981 0 0 0 -1.06564 0 -0.02038 0.01716 2.4729 0 -0.0741 0 -1.2888 -0.19111 0.81091 -0.98357
SER_139 -2.40636 0.1398 3.20301 -0.02496 0.0003 0.02408 1.41582 -1.42896 -0 -0 -1.26097 -0.22221 0 0 0 0 0 0.03709 0.01355 0.71077 0 0.03052 0.60268 -0.77834 -0.29359 0.37412 0.13635
LEU_140 -6.86446 1.1188 4.72442 -0.68675 0.29152 0.22963 2.47769 -2.71116 -0.0103 -0.14185 -2.37463 0.26731 0 0 0 0 0 0.68434 0.48049 0.32213 0 -0.11453 0 0.18072 0.03726 1.40753 -0.68185
PRO_141 -2.31063 0.4947 1.43294 -0.14819 0.00415 0.1064 0.49426 -0.70082 -0 -0 -0.4027 0.12977 0 0 0 0 0 0.05351 0.00889 0.33958 0 -0.7963 0 -2.4119 -0.13793 1.51124 -2.33302
THR_142 -4.45891 0.29168 2.40247 -0.10734 0.03574 0.07712 1.04338 -1.42272 -0.01029 -0.14179 -0.5654 -0.44381 0 0 0 0 0 0.05427 0.02025 0.11287 0 -0.36142 2.31364 -1.0874 -0.55888 0.33786 -2.4687
SER_143 -3.24141 0.44385 3.80461 -0.02966 0 0.04979 2.47453 -1.89073 -0.00958 -0.11292 -1.7202 -0.99806 0 0 -0.7397 0 0 -0.04724 0.05224 1.06873 0 -0.05826 0.6158 -0.77834 -0.51969 0.19344 -1.4428
SER_144 -3.62238 0.38509 3.06889 -0.02768 0 0.04365 1.53359 -1.64366 -0.01308 -0.15353 -0.97563 -1.05862 0 0 0 0 0 -0.08706 0.00208 0.17496 0 -0.11786 0.60525 -0.77834 -0.61449 0.19097 -3.08785
SER_145 -2.33893 0.3539 3.13546 -0.03073 0.00041 0.05266 1.41423 -1.44183 -0.0111 -0.11513 -0.11755 -1.01462 0 0 -0.7397 0 0 0.00866 0.00114 0.19991 0 -0.33236 0.6012 -0.77834 -0.68325 0.14033 -1.69565
ALA_146 -5.71897 0.68527 4.15583 -0.0274 0.00413 0 3.34088 -2.65406 -0.00922 -0.07562 -2.81946 -0.42078 0 0 0 0 0 0.2421 0 0 0 0.07541 0 1.8394 -0.61461 0.21429 -1.7828
PHE_147 -10.9032 2.02381 3.45409 -0.81504 0.05622 0.23892 3.0614 -3.09721 -0.00555 -0.04416 -2.62466 -0.04957 0 0 0 0 0 0.00267 0.31023 0 1.89341 -0.51648 0 1.0402 -0.14625 0.5745 -5.54672
ARG_148 -4.3067 0.26069 5.42953 -0.55742 0.08668 0.30945 1.49648 -2.36975 -0.02844 -0.29285 -1.93619 0.59028 0 0 0 0 0 -0.11845 0.02611 2.41072 0 -0.16846 0 -1.2888 -0.08891 0.6182 0.07217
ASP_149 -6.03912 0.68348 7.27331 -0.1074 0.00106 0.32162 2.51942 -3.19812 -0.01359 -0.1311 -3.31667 -0.53124 0 0 0 0 0 -0.01763 0.00099 0 2.22009 -0.22637 0 -2.3716 -0.32492 0.35948 -2.89829
MET_150 -9.54338 0.53052 5.00027 -0.70801 0.21165 0.36128 2.95109 -2.88462 -0 -0 -2.43299 -0.13591 0 0 0 0 0 0.20777 0.22386 2.49842 0 -0.14862 0 0.60916 -0.23526 0.34676 -3.14802
VAL_151 -9.09964 1.52379 4.64925 -0.31623 0.316 0.07168 2.82613 -3.49975 -0.00922 -0.07562 -2.46427 -0.03746 0 0 0 0 0 -0.05755 0.01943 0.02831 0 -0.36718 0 1.9342 -0.09202 0.50736 -4.14277
ARG_152 -5.67278 0.48079 6.55804 -1.2663 0.23456 1.06333 2.83798 -2.95899 -0.00555 -0.04416 -3.37939 0.13582 0 0 0 -1.26971 0 0.29866 0.50853 3.18933 0 -0.176 0 -1.2888 -0.23371 0.86482 -0.12353
ILE_153 -8.04618 0.6685 3.61445 -0.48303 0.2817 0.0947 2.3635 -2.43899 -0 -0 -1.52997 0.05254 0 0 -0.52026 0 0 -0.06071 0.00748 0.5028 0 -0.47004 0 0.73287 -0.23728 0.82469 -4.64322
ALA_154 -6.05874 0.36069 4.01366 -0.02258 0 0 3.35051 -2.79741 -0 -0 -3.31069 -0.30748 0 0 0 0 0 0.06456 0 0 0 -0.2817 0 1.8394 -0.21667 0.57807 -2.78837
ASP_155 -4.76275 0.7092 5.81262 -0.10586 0.00824 0.33199 2.74008 -2.71051 -0.0011 -0.02889 -3.59529 -0.39231 0 0 0 -1.03125 0 0.35264 0.11401 0 1.79159 0.23264 0 -2.3716 5.46911 2.20924 4.7718
PRO_156 -4.6133 1.20494 2.55546 -0.09824 0.00446 0.05954 0.50366 -1.02915 -0 -0 -0.71596 0.60773 0 0 0 0 0 0.0212 0.22635 1.21459 0 0.29829 0 -2.4119 5.90022 2.47794 6.20583
THR_157 -6.15929 0.84403 5.33075 -0.21161 0.12239 0.07658 2.9596 -2.53395 -0.03027 -0.10986 -2.44985 -0.24841 0 0 -1.20338 0 0 0.044 0.18029 0.05454 0 -0.00481 2.38982 -1.0874 0.38548 1.68471 0.03337
VAL_158 -3.72312 0.73407 1.1678 -0.28154 0.16762 0.06096 0.61535 -1.22718 -0 -0 0.552 -0.25504 0 0 0 0 0 -0.05222 0.01327 0.17868 0 -0.63165 0 1.9342 0.02069 1.42053 0.69442
ASP_159 -4.68437 0.43782 5.64416 -0.22573 0.11933 0.72559 3.09101 -2.50361 -0.03027 -0.10986 -4.00969 -1.49882 0 0 -0.64089 -0.71916 0 -0.0207 0.00261 0 1.9544 -0.8631 0 -2.3716 0.04963 0.56668 -5.0866
VAL_160 -6.00041 0.68385 2.72091 -0.31133 0.21786 0.06619 1.96036 -2.11866 -0 -0 -1.14086 -0.20176 0 0 0 0 0 -0.04469 1e-05 0.09268 0 0.24751 0 1.9342 0.22584 0.41808 -1.25021
GLU_161 -4.22112 0.1809 6.25812 -0.4382 0.05981 0.88032 3.03388 -2.5624 -0 -0 -4.55682 -0.43646 0 0 -0.64089 -0.81775 0 0.00302 0.04928 0 3.22764 -0.35488 0 -2.7348 -0.2918 0.29603 -3.06612
LYS_162 -7.11184 0.48772 8.84875 -0.45859 0.09551 0.24978 3.6506 -3.54617 -0 -0 -5.33079 0.20036 0 0 -0.57941 0 0 -0.01052 0.33442 2.34933 0 0.057 0 -1.5107 -0.28308 0.32053 -2.23712
ILE_163 -10.067 1.49428 2.27166 -0.47442 0.28116 0.07979 2.24056 -2.71176 -0 -0 -1.10345 0.36969 0 0 0 0 0 0.42845 0.10974 0.9515 0 0.00059 0 0.73287 0.01232 1.01643 -4.36758
LYS_164 -6.748 0.53711 6.77257 -0.28503 0.01801 0.11241 2.90272 -3.03811 -0.01226 -0.05427 -3.04114 -0.03896 0 0 0 -0.81775 0 0.11019 0.18502 1.69856 0 -0.01528 0 -1.5107 -0.13098 1.16736 -2.18851
GLY_165 -2.61488 0.32042 3.68687 -5e-05 0 0 1.74735 -1.8067 -0.00031 -0.00887 -1.19185 -0.37091 0 0 0 0 0 -0.03198 0 0 0 0.11568 0 0.83697 0.54492 0.47007 1.69672
MET_166 -8.49915 0.68691 5.0433 -0.36519 0.12611 0.03113 2.87316 -2.80072 -0 -0 -2.19464 -0.00958 0 0 0 0 0 -0.08454 0.01601 1.26982 0 -0.0946 0 0.60916 0.57771 0.63707 -2.17805
ALA_167 -4.98194 0.45797 3.31435 -0.02374 0 0 2.50531 -2.33082 -0.01237 -0.05886 -2.00302 -0.38268 0 0 0 0 0 -0.09192 0 0 0 -0.39911 0 1.8394 -0.33719 0.76397 -1.74065
ASP_168 -2.24757 0.2401 3.5337 -0.12259 0.03171 0.38927 1.32539 -1.59259 -0.02747 -0.2016 -0.52204 -0.27182 0 0 0 0 0 -0.08348 0.15697 0 1.85275 -0.05171 0 -2.3716 -0.38258 0.42985 0.08467
SER_169 -2.47011 0.27906 2.96722 -0.02849 0.00877 0.02692 1.18299 -1.35056 -0.00031 -0.00887 -1.65829 -0.04451 0 0 0 0 0 -0.04076 0.00049 0.59166 0 -0.18298 0.60713 -0.77834 -0.44058 0.2329 -1.10667
LEU_170 -7.23109 0.76067 2.36872 -0.47078 0.16481 0.07952 1.55105 -1.98722 -0.01911 -0.14169 -0.49228 0.26998 0 0 0 0 0 0.16303 0.05613 0.39242 0 -0.32007 0 0.18072 -0.45858 0.38165 -4.75212
THR_171 -4.39013 0.41006 3.47749 -0.14334 0.03548 0.05095 2.04247 -1.94441 -0.00438 -0.07717 -2.52529 -0.07369 0 0 0 0 0 0.05529 1e-05 0.29818 0 0.13413 2.32424 -1.0874 -0.16304 0.6224 -0.95815
VAL_172 -8.21153 1.15402 3.39198 -0.36804 0.26076 0.08927 2.59653 -2.46404 -0 -0 -1.81783 -0.12603 0 0 -0.66196 0 0 -0.20909 0.00639 0.58069 0 0.3904 0 1.9342 0.11466 0.5532 -2.78644
GLU_173 -3.73783 0.41415 4.23625 -0.22628 0.0385 0.33318 2.067 -1.83557 -0 -0 -2.05417 -0.61517 0 0 0 -0.70924 0 0.05909 0.00488 0 3.20452 -0.27105 0 -2.7348 -0.24732 0.3599 -1.71397
THR_174 -5.225 0.48179 4.83945 -0.20673 0.15356 0.07756 2.85736 -2.39724 -0.00078 -0.00649 -2.37122 -0.47818 0 0 0 0 0 -0.05111 0.07904 0.3959 0 -0.18084 2.33736 -1.0874 -0.17291 0.31532 -0.64057
ILE_175 -8.71199 0.89555 4.33381 -0.49434 0.4156 0.10006 2.84665 -2.95891 -0 -0 -1.36325 -0.03045 0 0 0 0 0 -0.02807 0.14292 0.6154 0 -0.33889 0 0.73287 0.2085 0.57261 -3.06194
MET_176 -8.91776 1.18137 3.43856 -0.82234 0.68794 0.39039 1.66637 -2.40975 -0 -0 -0.82196 -0.14462 0 0 0 0 0 -0.00774 0.00302 2.58828 0 -0.10278 0 0.60916 -0.13879 0.93272 -1.86796
LYS_177 -4.22249 0.2975 5.01003 -0.29799 0.03511 0.13732 2.22677 -2.25933 -0 -0 -1.68226 -0.12679 0 0 0 0 0 0.0104 0.03286 2.01281 0 -0.10642 0 -1.5107 -0.15823 0.78615 0.18473
GLU_178 -6.73378 0.66425 6.71363 -0.43192 0.10603 0.88 3.19782 -3.14109 -0.00025 -0.00601 -1.92203 -0.54129 0 0 0 0 0 -0.0425 0.02019 0 3.4924 -0.36275 0 -2.7348 -0.30743 0.63562 -0.5139
ALA_179 -5.28033 0.60133 3.9574 -0.02648 0.00218 0 2.43217 -2.52408 -0.0175 -0.10638 -0.96503 -0.41211 0 0 0 0 0 -0.01402 0 0 0 -0.15088 0 1.8394 -0.40807 0.66662 -0.4058
LYS_180 -4.10778 0.27154 5.76451 -0.52718 0.25812 0.32959 2.18559 -2.41391 -0.00779 -0.04134 -3.39303 0.10108 0 0 0 -0.60013 0 0.10961 0.18441 2.30381 0 -0.02547 0 -1.5107 -0.41322 0.64842 -0.88384
THR_181 -4.27168 0.89952 5.33456 -0.0992 0.03591 0.05803 2.63434 -2.51251 -0.0011 -0.02889 -0.43093 -0.34281 0 0 0 -0.23846 0 -0.01709 0.09514 0.22485 0 -0.76259 2.69338 -1.0874 -0.4101 1.35025 3.1232
LEU_182 -7.35877 1.45867 2.34185 -0.58237 0.33938 0.19555 2.12147 -2.0016 -0.01974 -0.12012 -1.00677 -0.01125 0 0 0 0 0 0.04371 0.00347 0.32498 0 0.54918 0 0.18072 0.0812 1.54059 -1.91985
ARG_183 -5.89628 0.34447 7.33566 -0.60874 0.11689 0.37301 2.99439 -3.12108 -0 -0 -3.48059 0.22521 0 0 0 -1.13053 0 0.02638 0.18856 1.90299 0 -0.10827 0 -1.2888 -0.05621 0.92292 -1.26006
THR_184 -3.2533 0.1504 3.67752 -0.19745 0.14187 0.07427 1.38385 -1.78938 -0 -0 -1.76112 -0.45266 0 0 0 0 0 -0.02322 0.00105 0.09031 0 -0.0181 2.30718 -1.0874 -0.1824 0.42281 -0.51576
VAL_185 -7.30952 0.90078 2.01869 -0.30694 0.17804 0.06617 1.21239 -1.9574 -0.02292 -0.1617 0.53539 0.01024 0 0 0 0 0 -0.04669 0.1094 0.07461 0 -0.2496 0 1.9342 -0.02232 0.46231 -2.57488
ILE_186 -7.0427 0.29949 3.17361 -0.62457 0.27689 0.13656 2.37887 -2.41458 -0.0224 -0.17853 -2.34481 0.26716 0 0 0 0 0 -0.01524 0.07416 0.59933 0 -0.49247 0 0.73287 -0.0435 0.75451 -4.48536
ASN_187 -5.93981 0.38013 5.32728 -0.39481 0.02705 0.74207 2.73545 -2.83857 -0.01974 -0.12012 -1.96789 -0.25724 0 0 0 -1.10818 0 -0.03377 0.04041 0 3.72715 0.20412 0 -0.93687 -0.00505 0.66448 0.22609
THR_188 -3.63728 0.17255 4.01408 -0.21567 0.18786 0.07936 1.67036 -1.87862 -0 -0 -2.06598 -0.08543 0 0 0 0 0 0.09437 0.06824 0.07498 0 0.06413 2.36564 -1.0874 0.13013 0.54433 0.49563
ASN_189 -3.84712 0.27267 4.07053 -0.28161 0.02793 0.51641 1.68801 -2.03964 -0.03936 -0.34301 -1.39812 -1.09366 0 0 0 0 0 -0.05234 0.06025 0 1.78823 -0.43558 0 -0.93687 0.48144 0.60154 -0.96033
GLY_190 -3.30328 0.17442 4.08876 -5e-05 0 0 2.26184 -2.02562 -0 -0 -1.68327 -0.38274 0 0 0 0 0 -0.03671 0 0 0 0.12482 0 0.83697 1.02531 0.47163 1.55208
PHE_191 -10.5379 1.53276 2.68424 -0.90213 0.21807 0.29752 2.04039 -2.76515 -0.01194 -0.04082 -0.98427 -0.51229 0 0 0 0 0 -0.05231 0.09537 0 3.20907 0.01528 0 1.0402 0.59926 0.6954 -3.3793
TYR_192 -7.97179 0.97724 4.05498 -0.53784 0.01205 0.23728 1.89528 -2.82652 -0.02981 -0.31103 -1.06536 -0.2614 0 0 0 0 0 -0.03095 0.00035 0 2.6408 -0.0006 0.09713 1.2797 -0.09076 0.84198 -1.08929
THR_193 -4.3603 0.12392 5.68199 -0.19478 0.08445 0.06796 2.52412 -2.59238 -0.01521 -0.14734 -2.79187 -0.00934 0 0 0 0 0 -0.01241 0.02527 0.06126 0 -0.01991 2.28171 -1.0874 0.17564 0.4398 0.23519
GLU_194 -6.46876 0.26366 7.71523 -0.3541 0.05847 0.42018 3.0191 -3.41224 -0.02509 -0.23016 -2.9134 -0.64362 0 0 0 0 0 -0.02247 0.22288 0 3.67151 -0.23328 0 -2.7348 -0.0754 0.45532 -1.28695
VAL_195 -7.31929 1.07146 3.77078 -0.37098 0.21144 0.09263 2.25012 -2.70972 -0.01644 -0.08862 -1.15618 -0.15073 0 0 0 0 0 0.22988 0.17505 0.81938 0 0.10877 0 1.9342 -0.3503 0.70368 -0.79486
GLY_196 -2.77298 0.29604 3.48404 -5e-05 0 0 1.81863 -1.78427 -0 -0 -1.45752 -0.40906 0 0 0 0 0 -0.06158 0 0 0 0.15866 0 0.83697 0.49793 0.54278 1.14958
GLU_197 -4.62047 0.42803 5.38929 -0.22149 0.03522 0.32053 2.70377 -2.57227 -0.01107 -0.12312 -2.30208 -0.60729 0 0 0 0 0 -0.07398 0.00647 0 3.07169 -0.33811 0 -2.7348 0.25577 0.34085 -1.05306
THR_198 -6.68766 0.84327 5.71915 -0.20631 0.24481 0.12448 3.86529 -3.04308 -0.02569 -0.1471 -2.34916 -0.06339 0 0 0 0 0 -0.10579 0.44243 1.9033 0 0.26934 2.44104 -1.0874 -0.35615 0.53043 2.31183
GLY_199 -2.6668 0.51245 2.43047 -4e-05 0 0 1.15255 -1.46873 -0 -0 -1.12354 -0.42224 0 0 0 0 0 -0.05465 0 0 0 0.39691 0 0.83697 0.10668 0.45924 0.15927
THR_200 -2.87168 0.3295 2.79976 -0.11434 0.0653 0.06086 1.09165 -1.48888 -0 -0 -0.10284 -0.73868 0 0 0 0 0 -0.05045 0.01158 0.18666 0 -0.67231 2.26605 -1.0874 0.03683 0.31966 0.04128
ILE_201 -4.78887 0.35788 3.25073 -0.50789 0.4724 0.1039 1.31849 -1.89693 -0 -0 0.34801 -0.11892 0 0 0 0 0 -0.04209 0.06415 0.65881 0 -0.53475 0 0.73287 -0.04036 0.50374 -0.11883
PHE_202 -4.53604 0.30881 2.83746 -0.6904 0.0781 0.43178 1.65261 -1.94793 -0 -0 -0.82035 -0.34466 0 0 0 0 0 -0.10435 0.00483 0 1.92274 0.3386 0 1.0402 0.08249 0.71791 0.97178
THR_203 -3.22888 0.27628 3.25677 -0.08829 0.03337 0.03844 1.48469 -1.62534 -0.03805 -0.25737 -1.12568 -1.06226 0 0 -0.06398 0 0 0.32672 0.01805 0.21742 0 -0.59276 2.3419 -1.0874 0.86369 0.69974 0.38704
GLN_204 -5.73536 0.59219 4.87174 -0.28499 0.02238 0.21475 3.31413 -2.40038 -0.02982 -0.35835 -3.88789 -0.3417 0 0 -0.72594 0 0 -0.07895 0.07429 0 3.42284 -0.2118 0 -0.18838 0.62315 0.66986 -0.43822
MET_205 -8.023 0.7584 5.35973 -0.79438 0.41397 0.50194 2.05493 -2.62729 -0.04343 -0.22884 -1.20364 -0.21017 0 0 0 0 0 -0.10984 0.03131 3.35428 0 0.03644 0 0.60916 -0.20544 0.6448 0.31892
GLU_206 -5.39329 0.58241 5.72976 -0.43345 0.06976 0.87954 2.62072 -2.69595 -0 -0 -2.25908 -0.44908 0 0 0 0 0 0.00095 0.03856 0 3.37921 -0.3541 0 -2.7348 -0.33886 0.37975 -0.97794
LYS_207 -5.61798 0.41424 5.74099 -0.28784 0.02732 0.12566 3.27982 -2.67989 -0.007 -0.04418 -2.88975 -0.09824 0 0 0 -0.70924 0 -0.0404 0.14413 1.86096 0 -0.09607 0 -1.5107 -0.45341 0.32836 -2.51324
PHE_208 -11.4157 1.61693 4.90038 -0.81569 0.19069 0.29117 3.2908 -3.4849 -0 -0 -2.45095 -0.09896 0 0 0 0 0 0.00421 0.28715 0 2.39659 -0.52661 0 1.0402 -0.04607 0.45029 -4.37052
VAL_209 -8.77174 1.2948 5.18493 -0.26787 0.19189 0.04293 3.05197 -3.26152 -0 -0 -1.80445 0.39892 0 0 0 0 0 -0.04447 0.02598 0.90076 0 -0.06125 0 1.9342 -0.00921 0.76872 -0.42542
GLN_210 -4.29233 0.31773 4.84766 -0.86494 0.14222 0.94046 2.15123 -2.11098 -0 -0 -2.26742 -1.05174 0 0 0 -0.79489 0 0.03602 0.04078 0 2.90631 -0.15572 0 -0.18838 -0.19981 0.74635 0.20257
ALA_211 -4.24485 0.56336 3.80049 -0.02126 0 0 1.70989 -1.97774 -0.00944 -0.11309 -1.32392 -0.32609 0 0 0 0 0 0.15579 0 0 0 0.42543 0 1.8394 0.27095 0.48938 1.2383
HIS_D_212 -9.67545 0.95821 6.10023 -0.57873 0.01089 0.63164 3.48278 -3.33085 -0.00594 -0.04682 -3.28673 -0.25646 0 0 0 -1.10818 0 -0.01497 1.02019 0 1.95362 -0.05194 0 -0.45461 0.34548 0.77119 -3.53646
ARG_213 -11.9832 1.38128 8.04202 -0.46155 0.14543 0.23652 3.42294 -4.04905 -0 -0 -2.61898 0.2638 0 0 -0.86605 0 0 0.54954 0.66428 2.12258 0 0.00094 0 -1.2888 5.65548 1.91664 3.1339
PRO_214 -5.57586 0.84865 3.95613 -0.07463 0 0.04568 1.60291 -1.83521 -0 -0 -1.90239 0.62006 0 0 0 0 0 -0.0347 0.0036 0.52871 0 -0.14304 0 -2.4119 5.44432 1.95498 3.02733
GLU_215 -6.73335 0.26293 9.2968 -0.61387 0.12488 1.12043 4.46257 -3.79722 -0.03395 -0.25432 -6.07745 -0.67829 0 0 0 -1.73066 0 0.13322 0.01096 0 3.28252 -0.20026 0 -2.7348 -0.3308 0.64649 -3.84417
ILE_216 -9.10852 0.80103 3.59018 -0.50733 0.41412 0.09989 2.53114 -2.87715 -0 -0 -2.26124 0.03857 0 0 0 0 0 -0.05438 0.0423 0.47887 0 -0.44779 0 0.73287 -0.02852 0.38772 -6.16824
TRP_217 -10.1573 1.0399 6.47085 -1.01186 0.22399 0.61073 2.95994 -3.69923 -0.00408 -0.05382 -1.77858 -0.60478 0 0 0 0 0 0.00013 0.00474 0 3.53518 -0.36095 0 1.6906 0.1404 0.4467 -0.54747
SER_218 -4.40845 0.18007 5.90678 -0.02625 0 0.06074 2.54134 -2.6815 -0 -0 -2.70961 -0.61353 0 0 -0.68996 0 0 -0.00915 0.00203 0.76724 0 0.33377 0.60275 -0.77834 0.15464 0.27623 -1.09119
THR_219 -5.71484 0.28067 6.49602 -0.20088 0.12547 0.07186 3.48992 -3.08144 -0 -0 -4.16234 0.01138 0 0 0 0 0 -0.01617 0.01229 0.05403 0 -0.01619 2.29856 -1.0874 0.17311 0.22094 -1.045
LEU_220 -7.20343 0.75537 2.63565 -0.50569 0.24056 0.13101 1.91494 -2.44497 -0 -0 -0.95393 0.22416 0 0 0 0 0 -0.05413 0.01405 0.28681 0 -0.30936 0 0.18072 -0.09765 0.41389 -4.772
SER_221 -3.14873 0.14493 4.21518 -0.04281 0.0001 0.06128 1.83437 -1.85375 -0 -0 -2.1572 -0.44922 0 0 -0.68996 0 0 -0.05826 0.39079 0.16677 0 -0.33422 2.09068 -0.77834 -0.51256 0.45976 -0.6612
LYS_222 -3.03986 0.26588 3.89176 -0.30916 0.04891 0.15952 1.59831 -1.69562 -0 -0 -0.72196 -0.18837 0 0 0 0 0 -0.01179 0.02413 1.85263 0 -0.23103 0 -1.5107 -0.19927 0.25429 0.18768
ALA_223 -2.96101 0.16634 2.34729 -0.02547 0.00016 0 1.73272 -1.60236 -0 -0 -0.13836 -0.23309 0 0 0 0 0 -0.05124 0 0 0 -0.0369 0 1.8394 -0.35388 0.15086 0.83446
SER_224 -0.96531 0.0354 1.22507 -0.03152 0.00113 0.05385 0.39374 -0.59314 -0 -0 0.02792 -1.0379 0 0 0 0 0 -0.01626 0.00544 0.36651 0 -0.26716 0.60028 -0.77834 -0.8021 0.11136 -1.67102
GLN_225 -4.7671 0.52821 4.17756 -0.77908 0.15098 0.58702 2.6277 -2.18676 -0 -0 -1.62363 -1.06112 0 0 -1.15284 0 0 -0.00743 0.1257 0 4.40644 0.19639 0 -0.18838 -0.10193 0.38533 1.31707
GLU_226 -3.47908 0.35809 4.90023 -0.61125 0.13052 1.11988 2.34529 -2.31241 -0 -0 -4.10766 -0.72682 0 0 0 0 0 -0.05396 0.01456 0 3.72411 -0.35702 0 -2.7348 -0.11446 0.40641 -1.49837
ALA_227 -4.35221 0.55552 3.94563 -0.02445 6e-05 0 1.9607 -2.14647 -0 -0 -1.66339 -0.39177 0 0 -1.15284 0 0 -0.089 0 0 0 -0.36691 0 1.8394 -0.70577 0.43286 -2.15862
GLN_228 -5.94614 0.67776 4.86125 -0.25259 0.03495 0.18161 2.63849 -2.59146 -0 -0 -1.52867 -0.45753 0 0 0 0 0 -0.01607 0.00568 0 2.70362 0.0499 0 -0.18838 -0.35682 0.52719 0.3428
ALA_229 -4.93033 0.25438 3.88257 -0.02166 0 0 2.48186 -2.56264 -0.01172 -0.0591 -1.45306 -0.38054 0 0 0 0 0 -0.03195 0 0 0 -0.26488 0 1.8394 -0.24055 0.26936 -1.22887
SER_230 -4.55517 0.33927 5.48835 -0.02719 0 0.06272 2.73497 -2.71711 -0.01741 -0.07525 -2.44122 -0.63381 0 0 0 0 0 0.0248 0.00066 0.6488 0 0.34156 0.6004 -0.77834 -0.07382 0.20789 -0.86991
LYS_231 -5.21518 0.36604 5.60155 -0.30182 0.02675 0.13248 3.281 -2.7102 -0 -0 -3.60614 -0.00954 0 0 0 0 0 0.08199 0.02051 1.69403 0 -0.02009 0 -1.5107 -0.04884 0.31938 -1.89879
TYR_232 -8.42402 0.95226 4.03873 -0.58195 0.0298 0.26667 3.04177 -2.97908 -0 -0 -2.10383 -0.24146 0 0 0 0 0 -0.03609 0.00434 0 2.77685 -0.01083 0.01548 1.2797 -0.25566 0.40943 -1.81789
ALA_233 -5.18825 0.43597 3.25471 -0.023 0 0 1.92682 -2.29984 -0 -0 -1.39582 -0.3404 0 0 0 0 0 -0.04408 0 0 0 -0.31066 0 1.8394 -0.30261 0.43473 -2.01303
GLU_234 -3.77489 0.36457 3.84225 -0.21072 0.03034 0.30029 1.68313 -1.95308 -0 -0 -1.88833 -0.52793 0 0 0 0 0 -0.04968 0.03812 0 2.99446 -0.08514 0 -2.7348 -0.08345 0.56015 -1.49472
ILE_235 -4.73257 0.29899 4.82277 -0.49356 0.37032 0.09625 2.50156 -2.46572 -0.03128 -0.18054 -1.22451 -0.05475 0 0 0 0 0 -0.02356 0.06848 0.61989 0 -0.5326 0 0.73287 0.21934 0.46148 0.45287
GLY_236 -3.88676 0.45461 4.3807 -5e-05 0 0 2.21996 -2.25394 -0.00424 -0.03088 -1.8384 -0.43394 0 0 -0.32487 0 0 -0.09895 0 0 0 -0.05333 0 0.83697 0.78113 0.27792 0.02593
LEU_237 -9.27609 1.18462 3.64845 -0.50184 0.15913 0.10611 2.43081 -3.07874 -0 -0 -1.3666 0.06463 0 0 0 0 0 0.00736 0.0262 3.55069 0 -0.20171 0 0.18072 0.74611 0.53101 -1.78915
ALA_238 -4.08627 0.5656 2.81495 -0.02417 2e-05 0 1.71984 -2.04166 -0 -0 -0.92005 -0.35237 0 0 0 0 0 -0.05861 0 0 0 -0.38451 0 1.8394 -0.338 0.67829 -0.58754
ASP_239 -3.80046 0.30054 3.75743 -0.12536 0.03541 0.40203 1.54622 -1.92101 -0.00239 -0.01372 -1.33249 -0.14189 0 0 0 0 0 -0.00495 0.01 0 2.07548 -0.2325 0 -2.3716 -0.6351 1.28591 -1.16848
ASN_240 -7.26269 0.62486 6.12718 -0.21736 0.00775 0.31162 3.69664 -3.28422 -0.00868 -0.09173 -2.48232 -0.70091 0 0 -1.18876 0 0 0.01306 0.19268 0 3.21197 0.31487 0 -0.93687 0.06556 1.47421 -0.13313
HIS_241 -6.33858 1.27704 3.88639 -0.6871 0.00581 0.758 1.21097 -2.36408 -0.01644 -0.08862 -0.2776 -2.08452 0 0 0 0 0 0.35107 0.09708 0 1.75961 -0.08397 0 -0.45461 0.15858 0.7578 -2.13318
TRP_242 -13.3041 2.06591 4.08925 -1.44771 0.39101 0.74906 2.63257 -3.22202 -0 -0 -1.52913 -0.14207 0 0 -2.05481 0 0 0.2005 0.12298 0 2.02868 -0.01542 0 1.6906 -0.27309 0.78339 -7.23441
SER_243 -7.25591 1.2089 6.20308 -0.02638 0.00087 0.02442 2.85952 -3.08685 -0.00724 -0.11884 -3.12985 -0.11924 0 0 -0.32487 0 0 0.03048 0.02066 0.6312 0 0.03906 0.68286 -0.77834 -0.15252 1.08497 -2.21402
LEU_244 -8.42798 1.53657 2.12442 -0.43949 0.1638 0.09673 2.52559 -2.32672 -0 -0 -1.2547 0.19959 0 0 0 0 0 1.53899 0.03834 0.46968 0 -0.23062 0 0.18072 0.91514 2.14282 -0.74712
PRO_245 -9.09076 2.72271 5.37484 -0.08316 0.0002 0.04903 1.8135 -2.52354 -0 -0 -1.13597 0.62238 0 0 0 0 0 -0.14849 0.2934 0.44731 0 -0.42697 0 -2.4119 0.78389 2.57304 -1.1405
LEU_246 -9.34621 1.14653 3.8945 -0.70167 0.30023 0.26763 3.32128 -2.90659 -0 -0 -1.96994 0.08228 0 0 0 0 0 0.07739 0.03815 0.88581 0 -0.23094 0 0.18072 -0.27959 1.4288 -3.81162
ALA_247 -6.76752 1.56698 3.50296 -0.02219 0 0 2.72753 -2.79858 -0 -0 -1.75639 -0.35854 0 0 0 0 0 -0.00825 0 0 0 -0.25871 0 1.8394 -0.26956 0.86527 -1.7376
ARG_248 -11.5927 1.72767 7.88514 -0.43937 0.05456 0.21879 3.49615 -3.89415 -0 -0 -0.99747 0.37146 0 0 -0.73084 0 0 0.29977 0.21764 2.08946 0 -0.17133 0 -1.2888 -0.41484 0.74003 -2.42879
VAL_249 -7.67948 0.44477 4.35531 -0.30157 0.17679 0.06699 2.68457 -2.71954 -0.02124 -0.13029 -1.23445 -0.13254 0 0 0 0 0 0.03188 0.01591 0.10297 0 -0.39615 0 1.9342 -0.20654 0.44586 -2.56255
LEU_250 -9.81059 1.47883 5.17331 -0.50101 0.30611 0.11409 2.81321 -3.37727 -0.00541 -0.03575 -2.16643 0.30036 0 0 0 0 0 -0.05272 0.08098 0.3501 0 -0.26343 0 0.18072 -0.15001 0.55228 -5.01261
VAL_251 -8.92507 1.48724 3.27581 -0.30638 0.2002 0.05812 2.12778 -3.08768 -0 -0 -1.29353 0.24923 0 0 0 0 0 -0.16577 0.03939 0.4076 0 0.58663 0 1.9342 -0.02856 0.752 -2.68879
LYS_252 -4.76057 0.54267 3.83832 -0.2998 0.02424 0.1329 1.61566 -1.72047 -0 -0 -0.62504 -0.05483 0 0 0 0 0 0.07275 0.04863 1.70892 0 -0.07145 0 -1.5107 -0.15598 0.52919 -0.68554
ASP_253 -5.54909 0.57715 8.07545 -0.18719 0.01636 0.57262 4.26076 -3.49089 -0.02124 -0.13029 -4.80035 -0.95107 0 0 -0.9051 -0.83828 0 0.00268 0.00249 0 3.13992 0.08897 0 -2.3716 -0.30266 0.39299 -2.41836
LYS_254 -3.08795 0.17152 2.94684 -0.42808 0.07015 0.23512 0.70037 -1.49152 -0 -0 0.29272 0.06735 0 0 0 0 0 -0.16295 0.01234 1.31621 0 -0.03099 0 -1.5107 -0.07369 0.3762 -0.59705
ASN_255 -3.57261 0.33966 4.7258 -0.21489 0.01527 0.30914 2.12792 -2.04947 -0.00011 -0.00042 -2.28855 -0.36492 0 0 -0.9051 -0.83828 0 -0.03898 0.05289 0 2.4034 -0.03262 0 -0.93687 -0.07509 0.37174 -0.97209
ASP_256 -6.4788 0.53104 7.17172 -0.11994 0.03743 0.37986 3.27849 -3.2606 -0.00742 -0.0714 -4.01638 -0.1514 0 0 0 0 0 -0.05369 0.1186 0 2.4095 -0.31741 0 -2.3716 -0.3179 0.4283 -2.81159
VAL_257 -6.02271 0.6441 3.53843 -0.28371 0.19889 0.04863 2.60111 -2.49446 -0.00585 -0.02068 -1.44551 0.36624 0 0 0 0 0 -0.12007 0.00514 0.51158 0 0.49689 0 1.9342 -0.3638 0.38332 -0.02825
LYS_258 -5.17459 0.7833 5.84382 -0.41376 0.06845 0.21896 2.69455 -2.74425 -0 -0 -3.41327 0.09509 0 0 0 0 0 -0.12556 0.03417 1.39752 0 -0.02824 0 -1.5107 -0.29096 0.26519 -2.30027
HIS_D_259 -9.63777 1.34431 6.43212 -0.43183 0.01469 0.46891 3.55677 -3.70761 -0.01172 -0.0591 -2.49712 -0.24462 0 0 0 0 0 0.14236 0.01076 0 2.90904 -0.04088 0 -0.45461 -0.39664 0.44862 -2.15431
TRP_260 -10.3079 1.18863 3.78609 -0.66148 0.10397 0.31776 3.06192 -3.18861 -7e-05 -0.0002 -1.86451 -0.35393 0 0 0 0 0 -0.00247 0.5672 0 3.51076 0.0298 0 1.6906 -0.30755 0.53513 -1.89488
ALA_261 -5.12737 0.40054 4.27059 -0.02061 0 0 2.54489 -2.45128 -0.00585 -0.02068 -1.59778 -0.36866 0 0 0 0 0 0.12876 0 0 0 -0.26539 0 1.8394 -0.38855 0.36307 -0.69892
LEU_262 -7.39888 0.58343 5.3298 -0.68741 0.27099 0.17526 2.89564 -3.05453 -0.0038 -0.02241 -1.90909 0.28659 0 0 0 0 0 -0.02009 0.04935 3.03139 0 -0.25608 0 0.18072 -0.35893 0.58144 -0.32662
LEU_263 -9.35307 1.11191 4.33062 -0.44599 0.1781 0.10056 2.97264 -3.00598 -0 -0 -3.10268 0.19309 0 0 0 0 0 0.23397 0.15921 0.31753 0 -0.26991 0 0.18072 -0.27814 0.80553 -5.87188
ILE_264 -10.1966 1.09783 4.42567 -0.60446 0.30089 0.14943 3.19871 -3.23975 -0 -0 -2.04766 0.1259 0 0 0 0 0 -0.05054 0.51055 3.28512 0 -0.46945 0 0.73287 -0.16465 0.87374 -2.07242
GLU_265 -6.06695 0.49788 6.72708 -0.36169 0.09568 0.44732 3.27173 -3.10809 -0 -0 -4.30886 -0.69053 0 0 0 -0.26982 0 -0.02776 0.04864 0 3.27158 -0.13039 0 -2.7348 -0.17901 0.62329 -2.89471
LEU_266 -7.70687 0.61722 5.09761 -0.46524 0.16062 0.0997 2.73406 -3.15811 -0 -0 -2.33621 0.21514 0 0 0 0 0 -0.03428 0.10278 0.4608 0 -0.24878 0 0.18072 -0.29954 0.49988 -4.08051
PHE_267 -11.9765 2.11354 3.46378 -0.80048 0.03809 0.24274 2.96323 -3.27592 -0.01528 -0.13463 -2.06902 -0.0877 0 0 0 0 0 -0.00652 0.761 0 1.98155 -0.34809 0 1.0402 -0.14009 0.82426 -5.42582
ASP_268 -6.66626 0.6444 7.35883 -0.20243 0 0.65955 3.66251 -3.48167 -0 -0 -4.37838 -0.21094 0 0 0 -0.65485 0 0.00628 0.03298 0 3.10329 0.28771 0 -2.3716 0.13604 0.6289 -1.44564
GLY_269 -2.99017 0.24656 4.20806 -4e-05 0 0 1.46777 -1.97387 -0 -0 -1.30009 -0.41241 0 0 0 0 0 -0.09704 0 0 0 0.46479 0 0.83697 0.27834 0.35756 1.08642
ASP_270 -7.55744 1.33274 9.30701 -0.12395 0.01731 0.39482 2.97089 -3.98351 -0 -0 -2.96818 -0.21831 0 0 0 0 0 0.22752 0.11378 0 2.12103 -0.30651 0 -2.3716 -0.05489 0.45011 -0.64918
LEU_271 -8.79788 1.30802 3.32424 -0.49074 0.14941 0.11543 2.86521 -2.46943 -0.00431 -0.03969 -2.55077 0.20533 0 0 0 0 0 0.0324 0.04813 0.36981 0 -0.27303 0 0.18072 -0.24646 0.85753 -5.41607
GLN_272 -5.05204 0.75847 4.88094 -0.93729 0.17458 1.06779 2.51703 -2.32879 -0 -0 -2.52185 -1.00059 0 0 0 -1.02071 0 0.10146 0.04692 0 2.9001 -0.1454 0 -0.18838 5.61523 1.9468 6.81426
PRO_273 -6.45637 1.89503 5.18103 -0.08105 0 0.04872 1.88109 -2.18558 -6e-05 -0.0002 -1.45198 0.58806 0 0 0 0 0 -0.16284 0.02173 0.40848 0 -0.68951 0 -2.4119 5.77048 1.68793 4.04307
LYS_274 -4.88454 0.72424 5.28192 -0.35928 0.03503 0.18138 2.58269 -2.36296 -0.00748 -0.02372 -2.23331 0.26953 0 0 0 0 0 -0.15245 0.18158 2.65484 0 -0.01813 0 -1.5107 0.27524 0.65261 1.28649
THR_275 -4.88616 0.99981 4.73735 -0.1869 0.09069 0.10572 3.0262 -2.39567 -0.00431 -0.03969 -2.79706 -0.33526 0 0 0 0 0 -0.13447 0.01222 1.66423 0 0.4029 2.37057 -1.0874 0.24532 0.44805 2.23614
ASP_276 -6.0243 0.82948 7.06302 -0.11447 0.00635 0.34812 3.98878 -3.28168 -0 -0 -3.74361 -0.60879 0 0 0 -1.44732 0 -0.1308 0.00058 0 1.80657 -0.00505 0 -2.3716 -0.03395 0.47955 -3.23913
LYS_277 -5.38086 0.54019 6.83547 -0.53633 0.18749 0.36384 3.56517 -2.87253 -0.03359 -0.25602 -5.80264 -0.05431 0 0 -0.78972 0 0 0.0885 0.07947 1.84716 0 -0.06918 0 -1.5107 -0.35616 0.64163 -3.5131
THR_278 -3.55245 0.4729 3.58947 -0.10833 0.05125 0.05971 2.05433 -1.90076 -0.01785 -0.15618 -2.11381 -0.76226 0 0 0 0 0 0.01632 0.00616 0.17074 0 -0.68385 2.26693 -1.0874 -0.27157 0.96112 -1.00552
GLY_279 -4.17095 0.43433 3.87522 -0.0001 0 0 2.65349 -2.15069 -0 -0 -1.5579 -0.42316 0 0 0 0 0 0.18077 0 0 0 0.41143 0 0.83697 0.77889 0.85686 1.72514
TYR_280 -9.60099 0.94452 4.13148 -0.63348 0.39197 0.32535 2.54595 -3.01001 -0.012 -0.12369 -1.03787 -0.41417 0 0 0 -0.68672 0 -0.04056 0.36489 0 3.34194 0.14056 0.04039 1.2797 0.6495 0.48031 -0.92291
SER_281 -4.6726 0.79537 3.61424 -0.02813 1e-05 0.04143 1.16688 -1.92466 -0.0064 -0.03522 -0.40862 -1.10034 0 0 0 0 0 -0.04407 0.20078 0.17009 0 -0.23203 0.6135 -0.77834 -0.48425 0.42421 -2.68817
LEU_282 -7.81001 1.05314 3.00256 -0.4788 0.10936 0.10403 2.54863 -2.36364 -0.01063 -0.09493 -1.56427 0.14401 0 0 0 0 0 0.22647 0.36035 0.49512 0 -0.37779 0 0.18072 -0.51014 0.96615 -4.01967
ASP_283 -4.02936 0.2857 3.88821 -0.11776 0.0307 0.35522 1.8803 -1.95215 -0 -0 -1.87568 -0.61967 0 0 0 -0.61348 0 0.06365 0.18831 0 3.70705 -0.55445 0 -2.3716 -0.09923 0.98809 -0.84616
GLY_284 -2.94661 0.51373 3.13991 -4e-05 0 0 1.67272 -1.68227 -0 -0 -1.83433 -0.42927 0 0 0 0 0 -0.07776 0 0 0 0.43206 0 0.83697 0.19178 0.32229 0.13918
TRP_285 -5.64087 0.59709 4.55461 -1.41621 0.18376 0.5734 0.93229 -2.36358 -0.03529 -0.34574 -1.39406 -0.49817 0 0 0 -0.61348 0 -0.14317 0.01273 0 1.32716 -0.05193 0 1.6906 -0.01524 0.31664 -2.32944
ASN_286 -3.94347 0.63629 3.35318 -0.37824 0.06748 0.7656 1.48077 -1.80326 -0.01471 -0.15199 -1.17039 -0.53706 0 0 0 0 0 -0.00936 0.07968 0 2.52566 -0.62305 0 -0.93687 -0.36263 0.32299 -0.69937
ALA_287 -3.08037 0.37963 1.78225 -0.02631 0.00042 0 1.25854 -1.41632 -0 -0 -1.50131 -0.23257 0 0 0 0 0 0.01918 0 0 0 -0.01319 0 1.8394 -0.6454 0.32426 -1.31179
LYS_288 -4.53094 0.34441 4.8581 -0.30323 0.0305 0.139 2.66447 -2.09571 -0 -0 -2.35679 0.09551 0 0 -1.69277 0 0 0.06249 0.08522 1.96028 0 -0.05494 0 -1.5107 -0.60574 0.32086 -2.58996
SER_289 -1.86011 0.26783 1.77311 -0.03227 0.00369 0.05442 0.96804 -0.96169 -0 -0 -1.28309 -1.02309 0 0 0 0 0 -0.05032 0.00466 0.28079 0 -0.30459 0.60414 -0.77834 -0.51543 0.34454 -2.50771
GLY_290 -1.86037 0.05973 1.8976 -0.0001 0 0 1.08982 -0.92307 -0 -0 -0.70872 -0.40035 0 0 -0.86184 0 0 0.09601 0 0 0 0.30237 0 0.83697 0.48354 0.35535 0.36694
GLY_291 -2.74634 0.96942 2.06437 -0.00025 0 0 0.98268 -1.24916 -0 -0 0.12356 -0.15834 0 0 0 0 0 0.02591 0 0 0 -0.98704 0 0.83697 0.91474 0.92543 1.70194
ASN_292 -3.57248 0.90877 3.18874 -0.15092 0.01977 0.22159 1.54264 -1.69369 -0.01321 -0.14129 -0.48347 -0.59858 0 0 0 0 0 -0.17123 0.02747 0 1.50275 -0.02757 0 -0.93687 1.41349 1.30443 2.34033
VAL_293 -6.63001 1.27971 3.36752 -0.38148 0.38643 0.09545 2.097 -2.33582 -0 -0 -0.67789 -0.33884 0 0 0 0 0 -0.26004 0.01727 0.63683 0 0.48205 0 1.9342 1.65725 0.74459 2.07424
VAL_294 -6.43027 1.00166 4.04322 -0.34767 0.15562 0.08361 2.52225 -2.70303 -0.02126 -0.15613 -0.17621 -0.01797 0 0 0 0 0 -0.08296 0.00446 0.95452 0 0.09625 0 1.9342 0.22636 0.50712 1.59376
LEU_295 -10.0756 2.02215 4.84648 -0.50246 0.17723 0.12686 3.24057 -3.57317 -0.01452 -0.06988 -2.78931 0.13179 0 0 0 0 0 0.34231 0.31618 0.24219 0 -0.26414 0 0.18072 -0.20858 1.10205 -4.76911
ARG_296 -9.10165 0.8009 9.46934 -0.94792 0.2716 0.66844 3.74476 -4.09281 -0.01009 -0.16487 -3.16181 0.11628 0 0 0 -0.65036 0 0.00356 0.43113 4.24749 0 -0.12444 0 -1.2888 -0.09906 1.24122 1.35289
GLU_297 -5.16363 0.2311 5.98354 -0.2116 0.03302 0.30238 2.4065 -2.71109 -0.02126 -0.15613 -2.96993 -0.58218 0 0 0 0 0 -0.0105 0.01319 0 3.00883 -0.22356 0 -2.7348 -0.25389 0.62057 -2.43946
ILE_298 -8.61618 1.5854 3.90088 -0.5344 0.4776 0.11215 2.42109 -2.9653 -0 -0 -0.00426 0.00802 0 0 0 0 0 -0.01727 0.11501 0.57231 0 -0.47636 0 0.73287 -0.24501 0.78481 -2.14864
PHE_299 -9.73665 0.95118 2.34295 -0.4964 0.04053 0.18621 2.3825 -2.53911 -0 -0 -2.18432 -0.09684 0 0 0 0 0 0.13481 0.17095 0 2.64251 0.07006 0 1.0402 -0.05471 0.84786 -4.29826
SER_300 -3.4036 0.32306 4.75915 -0.03051 0 0.02091 2.06419 -2.1247 -0.04641 -0.39844 -3.16492 -0.01436 0 0 0 0 0 0.06759 0.00888 0.55955 0 0.26826 1.74035 -0.77834 -0.17033 0.49164 0.17195
SER_301 -4.13773 0.27 5.3278 -0.03896 0.0099 0.02888 3.02584 -2.57644 -0 -0 -2.9565 -0.08975 0 0 0 0 0 0.05095 0.00572 0.24685 0 0.32689 1.77939 -0.77834 0.4148 0.61597 1.52528
ARG_302 -7.69832 0.62836 8.22652 -0.43736 0.04238 0.21447 3.50534 -3.84659 -0 -0 -4.35901 0.44674 0 0 0 -1.02801 0 -0.0659 0.05732 2.09657 0 -0.18586 0 -1.2888 0.32935 0.61867 -2.74414
GLU_303 -3.53134 0.2557 4.27968 -0.46486 0.23559 1.4433 1.36742 -2.04291 -0.027 -0.22393 -1.59692 -3.0202 0 0 0 0 0 -0.04208 0.02652 0 3.88139 -0.33735 0 -2.7348 -0.53009 0.43112 -2.63076
ALA_304 -3.45998 0.34669 3.75246 -0.01961 0 0 2.1729 -1.99088 -0.01261 -0.08342 -1.05016 -0.34238 0 0 0 0 0 -0.02293 0 0 0 0.08132 0 1.8394 -0.24587 0.3061 1.27106
LEU_305 -7.57048 0.36533 3.27327 -0.46638 0.24642 0.11604 2.26951 -2.55771 -0 -0 -1.51152 0.19493 0 0 -0.73084 0 0 0.07918 0.01972 0.28693 0 -0.31553 0 0.18072 -0.0951 0.47931 -5.7362
ILE_306 -7.27911 0.87356 4.40884 -0.50137 0.40976 0.10267 2.53015 -2.77034 -0 -0 -3.11433 -0.06258 0 0 0 0 0 -0.04311 0.04286 0.70254 0 -0.47934 0 0.73287 -0.18467 0.59771 -4.03389
GLY_307 -2.49914 0.25644 3.43264 -4e-05 0 0 1.80415 -1.6816 -0.00441 -0.02836 -1.79576 -0.4118 0 0 0 0 0 -0.16315 0 0 0 0.37979 0 0.83697 0.16796 0.47869 0.77238
LEU_308 -6.14625 0.91949 4.50166 -0.50448 0.20859 0.13846 2.73481 -2.58804 -0 -0 -2.48193 0.20877 0 0 0 0 0 -0.05594 0.07899 0.15665 0 0.01604 0 0.18072 0.18178 0.50795 -1.94275
THR_309 -7.52545 1.52138 5.71555 -0.14005 0.04602 0.06521 3.614 -3.25406 -0 -0 -2.73871 -0.29782 0 0 0 0 0 -0.03419 0.01749 0.04976 0 0.06979 4.11126 -1.0874 0.07779 0.7647 0.97529
SER_310 -2.16846 0.34136 3.11596 -0.02883 0 0.04783 1.26318 -1.35384 -0.00442 -0.02854 -0.42787 -0.95605 0 0 0 0 0 0.14562 0.01127 0.1762 0 -0.17135 0.60746 -0.77834 -0.20479 0.58327 0.16968
LYS_311 -4.74615 0.58501 5.07335 -0.38188 0.06914 0.24164 2.43105 -2.0886 -0 -0 -1.72239 0.14132 0 0 0 -0.79489 0 0.02818 0.11755 2.23479 0 -0.25159 0 -1.5107 -0.1235 0.224 -0.47366
LEU_312 -8.78761 1.26624 4.42583 -0.56983 0.28512 0.17226 2.79252 -2.66356 -0.00381 -0.03063 -1.0916 0.1581 0 0 0 0 0 0.05408 0.50751 0.17509 0 -0.1212 0 0.18072 -0.13446 0.81994 -2.56529
VAL_313 -7.827 1.29253 3.5971 -0.36732 0.47711 0.08575 2.83034 -2.57817 -0 -0 -1.83388 -0.05571 0 0 0 0 0 0.01375 0.02941 0.7621 0 0.19293 0 1.9342 -0.16575 1.52806 -0.08454
LYS_314 -4.26416 0.91032 4.65924 -0.49005 0.1334 0.30217 2.20878 -2.16817 -0 -0 -2.25276 0.08864 0 0 -0.39616 0 0 0.4021 0.2274 2.31864 0 0.00774 0 -1.5107 5.79343 2.36261 8.33249
PRO_315 -6.54005 0.95487 4.52776 -0.08452 1e-05 0.05213 2.00783 -1.92746 -0 -0 -1.29161 0.71207 0 0 0 0 0 0.37723 0.01006 0.42726 0 0.06616 0 -2.4119 5.50808 1.8924 4.28032
PHE_316 -11.6901 1.86005 6.09303 -0.86255 0.0532 0.21974 3.20365 -3.82092 -0.00973 -0.05479 -2.84763 -0.09604 0 0 0 0 0 0.00813 0.2381 0 1.73431 -0.46467 0 1.0402 -0.06863 0.77582 -4.68882
VAL_317 -7.41834 0.78716 3.60443 -0.31254 0.18608 0.07207 2.73449 -2.74115 -0.00381 -0.03063 -2.41275 -0.18826 0 0 0 0 0 -0.01386 0.01662 0.17361 0 -0.12037 0 1.9342 0.06781 0.71237 -2.95286
VAL_318 -6.40561 0.54479 4.05423 -0.31664 0.27114 0.07344 2.36863 -2.60777 -0.01264 -0.11433 -1.70386 -0.23184 0 0 0 0 0 -0.06631 0.01219 0.04397 0 -0.32788 0 1.9342 -0.06274 0.58337 -1.96365
MET_319 -9.45912 1.24347 5.60482 -0.57684 0.37098 0.09566 3.20138 -3.10576 -7e-05 -0.0002 -1.78022 -0.27046 0 0 0 0 0 -0.02328 0.25579 2.13395 0 0.05996 0 0.60916 0.06976 0.59194 -0.97908
GLN_320 -11.0266 1.30502 7.60293 -0.60841 0.09297 0.67008 4.09917 -4.23475 -0.01468 -0.08362 -4.10726 0.02782 0 0 0 0 0 0.12444 0.04278 0 4.53168 -0.20749 0 -0.18838 -0.08168 0.59306 -1.46291
ASN_321 -7.7529 0.89536 7.15503 -0.31707 0.00743 0.61606 3.40532 -3.70076 -0.02349 -0.18264 -2.56116 -0.17163 0 0 0 0 0 0.02823 0.02918 0 2.9029 0.43437 0 -0.93687 -0.10973 0.58349 0.30112
LEU_322 -8.3424 0.73477 5.09211 -0.46893 0.23774 0.10517 2.89852 -3.16328 -0 -0 -3.104 0.22755 0 0 0 0 0 0.1252 0.00227 0.30367 0 -0.27005 0 0.18072 -0.1082 0.67383 -4.87531
TYR_323 -12.6839 1.63045 4.55915 -0.55829 0.02459 0.26714 2.75666 -3.64257 -0.01221 -0.1263 -2.2016 -0.25107 0 0 0 0 0 -0.03518 0.03889 0 2.66997 -0.01468 0.01858 1.2797 -0.13229 0.97634 -5.43666
SER_324 -5.73832 0.38804 5.19454 -0.02913 0 0.04997 2.46396 -2.62225 -0 -0 -0.58597 -1.1736 0 0 0 0 0 -0.07095 0.23431 0.31918 0 0.13148 0.6539 -0.77834 -0.21634 1.21724 -0.56227
LEU_325 -4.34157 0.41809 3.94975 -0.70787 0.26338 0.31183 1.50449 -2.02051 -0 -0 -1.50185 -0.06328 0 0 0 0 0 -0.03053 0.01841 2.01383 0 -0.16381 0 0.18072 -0.48587 1.02595 0.37114
GLY_326 -2.63905 0.42865 3.47514 -5e-05 0 0 1.73548 -1.74321 -0.00496 -0.01664 -1.64936 -0.39547 0 0 0 0 0 -0.13258 0 0 0 -1.47293 0 0.83697 -0.70453 0.64975 -1.63278
HIS_D_327 -6.51584 0.69488 5.60756 -0.78783 0.02085 0.88825 2.8947 -2.87741 -0 -0 -1.82167 -0.38135 0 0 0 0 0 0.10994 0.20944 0 2.14114 0.17668 0 -0.45461 -0.60863 0.68629 -0.01762
PHE_328 -9.63097 1.57565 2.30274 -1.06211 0.08292 0.40543 1.74617 -2.54019 -0 -0 0.16483 -0.0446 0 0 0 0 0 -0.04378 0.30035 0 1.79601 -0.29648 0 1.0402 0.30768 0.94578 -2.95035
ALA_329 -4.2 0.48924 2.982 -0.02324 0 0 1.90116 -1.96817 -0 -0 -2.37606 -0.36968 0 0 0 0 0 0.05136 0 0 0 -0.24268 0 1.8394 0.15067 0.62884 -1.13716
ILE_330 -5.75121 0.64759 3.23153 -0.62361 0.54539 0.13973 2.40917 -2.27465 -0.00496 -0.01664 -1.14956 -0.31147 0 0 0 0 0 0.89306 0.00844 1.17106 0 -0.2147 0 0.73287 -0.01917 0.69453 0.10741
LYS_331 -8.57864 1.49298 7.1229 -0.42824 0.23812 0.14592 3.03494 -2.95544 -0 -0 -2.27572 0.29305 0 0 0 -0.26982 0 -0.02736 0.29348 2.67116 0 0.206 0 -1.5107 0.25179 2.79489 2.49931
PRO_332 -2.42399 0.80012 1.34989 -0.06309 1e-05 0.04028 0.46834 -0.53289 -0 -0 0.25805 0.54571 0 0 0 0 0 0.50996 0.01404 0.12727 0 -0.43567 0 -2.4119 5.97785 4.02083 8.24482
PRO_333 -3.1357 1.00757 1.92404 -0.13787 0.04337 0.0853 0.17245 -0.72936 -0 -0 0.38559 0.42931 0 0 0 0 0 0.1713 0.05797 0.0702 0 -0.07625 0 -2.4119 6.62889 2.19499 6.67988
ASN_334 -4.68487 0.53905 3.76422 -0.19858 0.0312 0.35145 2.63512 -2.14006 -0.0223 -0.12786 -1.8432 -0.98316 0 0 0 0 0 -0.06678 0.0421 0 2.16104 -1.01819 0 -0.93687 0.85842 0.72115 -0.91811
LEU_335 -7.39604 0.95114 4.66976 -0.66906 0.15329 0.2254 2.68959 -2.52001 -0 -0 -0.16595 0.14566 0 0 0 0 0 -0.03944 0.01065 0.55087 0 -0.07028 0 0.18072 0.60122 0.68778 0.00529
LEU_336 -4.77706 0.6545 3.42722 -0.70555 0.23493 0.33844 2.41654 -2.00136 -0 -0 -1.96611 -0.06181 0 0 0 0 0 -0.16548 0.01448 1.32852 0 0.00335 0 0.18072 0.47976 0.70668 0.10777
TYR_337 -2.85074 0.58149 3.57136 -0.97225 0.06901 0.48975 1.69259 -1.65324 -0 -0 -0.87788 -0.27247 0 0 0 0 0 -0.13046 0.00079 0 2.43611 0.24123 9e-05 1.2797 0.25066 0.44418 4.29994
LYS_338 -3.78888 0.42657 4.94832 -0.5817 0.12005 0.29824 2.17333 -2.02911 -0.0223 -0.12786 -3.16465 0.15627 0 0 0 -0.65485 0 -0.10735 0.18347 2.72663 0 -0.02715 0 -1.5107 -0.08414 0.31717 -0.74864
TYR_339 -6.88129 0.60694 4.18124 -0.88791 0.05319 0.25438 2.54486 -2.5674 -0.0238 -0.15524 -1.47516 -0.4125 0 0 -0.36263 0 0 -0.04914 0.35021 0 2.26423 0.06562 0.0001 1.2797 -0.32273 0.3589 -1.17842
PHE_340 -3.29946 0.52858 2.41179 -0.75608 0.05742 0.05217 1.15656 -1.30524 -0 -0 0.22613 -0.38147 0 0 0 0 0 -0.04739 0.07731 0 2.11297 0.11724 0 1.0402 -0.25287 1.13538 2.87325
PRO_341 -2.65116 0.46126 0.98661 -0.114 0.00405 0.08406 0.6498 -0.5578 -0 -0 -0.14036 0.26866 0 0 0 0 0 -0.11043 0.04007 0.10117 0 -1.0304 0 -2.4119 -0.46495 1.15094 -3.73439
GLY_342 -1.63969 0.13152 1.65893 -0.00181 0 0 0.55542 -0.82087 -0 -0 -0.86928 -0.35704 0 0 -0.36263 0 0 -0.10923 0 0 0 -1.53866 0 0.83697 0.03042 0.20906 -2.27688
GLU_343 -1.46694 0.50615 1.05304 -0.18916 0.02853 0.27114 0.07414 -0.43896 -0 -0 0.39307 -0.58719 0 0 0 0 0 0.00127 0.02474 0 3.1277 -0.00905 0 -2.7348 0.33492 0.43817 0.82678
LYS_344 -2.40788 0.4664 2.34963 -0.4276 0.07144 0.24183 0.96884 -1.03524 -0 -0 -0.05105 -0.02922 0 0 0 0 0 0.35373 0.01997 2.2411 0 -0.12066 0 -1.5107 0.54553 0.64705 2.32318
GLY_345 -3.19238 0.25776 3.58984 -4e-05 0 0 1.465 -1.75285 -0.01071 -0.06363 -0.84014 -0.37354 0 0 0 0 0 -0.08113 0 0 0 0.44668 0 0.83697 0.73026 0.87357 1.88567
ARG_346 -5.31393 0.39786 5.01314 -0.57329 0.12592 0.34232 2.02975 -2.42497 -0 -0 -1.30003 0.31108 0 0 0 -1.02071 0 0.00993 0.18355 2.24105 0 0.02933 0 -1.2888 0.40128 0.94672 0.11021
ALA_347 -3.66545 0.13282 2.7798 -0.02186 0 0 1.38247 -1.80174 -0.0238 -0.15524 -1.26551 -0.37356 0 0 0 0 0 -0.04466 0 0 0 -0.19465 0 1.8394 0.0078 0.37475 -1.02942
SER_348 -4.40685 0.25612 4.9737 -0.02878 0 0.06637 2.43625 -2.39454 -0 -0 -1.91107 -0.63197 0 0 0 0 0 -0.01484 0.00803 0.5946 0 0.35117 0.60002 -0.77834 -0.00737 0.1278 -0.75969
ARG_349 -5.32521 0.22202 5.75867 -0.78598 0.10797 0.51603 2.39642 -2.89915 -0 -0 -2.51891 0.37776 0 0 0 0 0 -0.05012 0.02855 1.43854 0 -0.10685 0 -1.2888 -0.02274 0.34271 -1.8091
LEU_350 -7.86572 0.50966 4.23983 -0.47767 0.20494 0.11012 2.62001 -2.96398 -0.01071 -0.06363 -1.88594 -0.03537 0 0 0 0 0 0.07921 0.30607 3.17313 0 -0.26638 0 0.18072 -0.31527 0.58444 -1.87655
SER_351 -4.13534 0.15644 4.38447 -0.02726 0 0.06348 2.27675 -2.34388 -0.00072 -0.01407 -2.574 -0.57672 0 0 0 0 0 0.01664 0.00162 0.69271 0 0.33587 0.60014 -0.77834 0.03562 0.34701 -1.5396
VAL_352 -5.07192 0.27917 4.32011 -0.31796 0.21327 0.07363 2.58433 -2.55443 -0 -0 -2.35651 -0.25904 0 0 0 0 0 -0.03898 0.00462 0.1439 0 -0.25447 0 1.9342 0.03154 0.28755 -0.98099
ALA_353 -4.78696 0.25571 3.70572 -0.02188 0 0 2.54591 -2.44666 -0 -0 -2.25579 -0.361 0 0 0 0 0 0.23227 0 0 0 -0.26448 0 1.8394 -0.26877 0.38432 -1.4422
ALA_354 -6.73595 0.89429 3.50736 -0.02003 0 0 2.53405 -2.88738 -0.00618 -0.04735 -2.48269 -0.35369 0 0 0 0 0 0.00414 0 0 0 -0.16971 0 1.8394 -0.32584 0.38379 -3.86581
GLY_355 -4.83426 0.48279 5.24032 -5e-05 0 0 2.63972 -2.71948 -0 -0 -2.79953 -0.42231 0 0 0 0 0 -0.10172 0 0 0 0.06698 0 0.83697 0.52081 0.31511 -0.77465
ASP_356 -5.6781 0.24448 7.69073 -0.24029 0.0034 0.78184 4.00217 -3.54352 -0 -0 -5.97323 0.06093 0 0 0 -1.58564 0 0.05899 0.01534 0 3.25168 0.21234 0 -2.3716 0.54137 0.18014 -2.34898
PHE_357 -10.2516 0.93566 4.77775 -0.85656 0.048 0.2691 3.41286 -3.3915 -0 -0 -2.72158 -0.06495 0 0 0 0 0 0.02296 0.02728 0 1.78836 -0.49752 0 1.0402 -0.08408 0.28016 -5.26547
GLY_358 -6.18498 0.69635 5.6786 -5e-05 0 0 2.68193 -3.09134 -0 -0 -2.51347 -0.39784 0 0 0 0 0 -0.05272 0 0 0 0.07529 0 0.83697 0.68233 0.2543 -1.33462
MET_359 -8.95652 0.71027 5.27298 -0.24857 0.06863 0.0991 2.4702 -2.97792 -0.00667 -0.06136 -1.34676 -0.19988 0 0 0 0 0 0.04456 0.23181 1.99914 0 0.01344 0 0.60916 0.67446 0.33672 -1.26721
ALA_360 -4.58105 0.33881 4.0019 -0.02128 0 0 2.20185 -2.42641 -0 -0 -2.15975 -0.32202 0 0 0 0 0 0.01 0 0 0 0.03782 0 1.8394 0.05891 0.41861 -0.60322
GLY_361 -4.5912 0.66297 4.08205 -4e-05 0 0 2.30334 -2.28913 -0 -0 -1.87346 -0.41328 0 0 0 0 0 -0.07891 0 0 0 0.48722 0 0.83697 0.15883 0.46793 -0.24672
LEU_362 -8.85783 1.25768 3.11016 -0.53292 0.27143 0.16143 1.9359 -2.64112 -0.01468 -0.08362 -0.88781 0.17331 0 0 0 0 0 -0.01369 0.1433 0.10307 0 0.03144 0 0.18072 0.3635 0.57308 -4.72665
LEU_363 -6.42456 1.1869 3.1028 -0.56136 0.41807 0.15706 1.71767 -2.23698 -0 -0 -1.39764 0.16707 0 0 0 0 0 0.01547 0.63329 0.12662 0 -0.1857 0 0.18072 -0.06137 0.62934 -2.53262
HIS_D_364 -4.9373 0.55228 3.2147 -0.40659 0.01201 0.48779 1.72815 -2.0104 -0 -0 -1.08171 -0.19517 0 0 0 0 0 0.00312 0.03063 0 1.77317 -0.24566 0 -0.45461 -0.41481 0.58254 -1.36186
GLY_365 -2.51607 0.16595 1.18956 -0.00083 0 0 0.20574 -0.92792 -0.00441 -0.06245 -0.25862 -0.24239 0 0 0 0 0 -0.11402 0 0 0 -1.53884 0 0.83697 0.2718 0.25201 -2.74354
ASP_366 -3.17244 0.3404 2.98341 -0.20525 0.05525 0.66026 0.8405 -1.50479 -0.00442 -0.06263 -0.01766 -1.29949 0 0 0 0 0 -0.07931 0.14204 0 2.34948 -0.75495 0 -2.3716 0.22139 0.09992 -1.77988
MET_367 -3.04156 0.28115 3.69706 -0.40524 0.14807 0.19459 1.51647 -1.67615 -0 -0 -1.08716 -0.40195 0 0 -0.39616 0 0 0.03299 0.13649 1.39417 0 0.36137 0 0.60916 0.7396 0.24998 2.35289
ILE_368 -6.6164 0.7832 3.05721 -0.58463 0.44979 0.17364 1.36832 -2.39159 -0.03069 -0.15959 -1.74637 0.00366 0 0 0 0 0 -0.07686 0.04694 0.76869 0 0.10595 0 0.73287 0.90172 0.4121 -2.80204
LEU_369 -3.07485 0.52822 1.88171 -0.45328 0.23115 0.06894 1.02842 -1.17594 -0 -0 -0.46667 0.36619 0 0 0 0 0 0.15408 0.00589 0.39178 0 -0.14201 0 0.18072 -0.25668 0.6665 -0.06584
ARG_370 -3.43343 0.34079 3.18611 -0.61092 0.08028 0.40457 1.84173 -1.70572 -0 -0 -0.94649 0.08101 0 0 0 0 0 0.4633 0.04909 1.35391 0 -0.05806 0 -1.2888 1.96326 0.77091 2.49152
GLY_371 -3.16629 0.41117 3.62526 -5e-05 0 0 2.09767 -1.96375 -0 -0 -1.84768 -0.38502 0 0 0 0 0 -0.00406 0 0 0 0.0317 0 0.83697 3.02314 0.41199 3.07104
THR_372 -6.67657 0.45424 4.4466 -0.21449 0.2018 0.07948 2.87595 -2.65686 -0 -0 -2.42412 -0.1999 0 0 0 0 0 0.00732 0.00475 0.18318 0 0.057 2.29542 -1.0874 0.79118 0.21118 -1.65124
LEU_373 -8.19574 0.89032 3.83039 -0.50738 0.34047 0.09891 2.56328 -2.91378 -0.03069 -0.15959 -0.356 0.04967 0 0 0 0 0 0.13295 0.20283 3.49772 0 -0.22564 0 0.18072 -0.09146 0.47147 -0.22155
ALA_374 -3.99596 0.33883 3.51021 -0.02255 0 0 2.22828 -2.19402 -0 -0 -1.45534 -0.35106 0 0 0 0 0 0.02481 0 0 0 -0.28445 0 1.8394 -0.3263 0.47699 -0.21117
PHE_375 -6.31647 0.55217 4.03267 -0.52125 0.26176 0.23313 1.62408 -2.39888 -0.00141 -0.01689 -0.7411 -0.23014 0 0 0 0 0 0.02235 0.05409 0 3.15047 0.10038 0 1.0402 -0.37974 0.43815 0.90356
MET_376 -7.52912 0.83966 4.076 -0.2944 0.02491 0.16421 3.04145 -2.38879 -0 -0 -2.76504 -0.10268 0 0 0 0 0 0.09445 0.50679 2.30351 0 -0.05128 0 0.60916 -0.18492 0.71715 -0.93894
ALA_377 -5.19359 1.17944 4.70674 -0.02142 0 0 3.40232 -2.54984 -0 -0 -2.53176 -0.30727 0 0 0 0 0 0.03235 0 0 0 -0.22802 0 1.8394 0.56021 2.42767 3.31621
PRO_378 -4.76095 0.82953 4.15804 -0.08752 0.00012 0.05415 1.7293 -1.79013 -0 -0 -1.52409 0.68574 0 0 0 0 0 -0.06117 0.04133 0.54162 0 -0.39866 0 -2.4119 0.39943 2.28134 -0.31382
GLU_379 -5.66896 0.52603 6.9285 -0.38771 0.04362 0.8224 2.54021 -2.92088 -0.0003 -0.00336 -1.36142 -0.28694 0 0 0 -0.64585 0 0.03461 0.51887 0 3.11715 -0.22664 0 -2.7348 -0.33682 0.53589 0.49363
MET_380 -9.38628 1.53407 3.9132 -0.3813 0.0469 0.07694 2.26747 -2.51605 -0 -0 -1.54942 0.03965 0 0 0 0 0 -0.03545 1.33716 1.87723 0 -0.07695 0 0.60916 -0.2092 1.08083 -1.37202
GLU_381 -6.52243 0.69094 6.57668 -0.31959 0.04409 0.39187 2.20012 -2.78952 -0.03074 -0.20315 -2.13171 -0.52204 0 0 -0.48315 0 0 -0.03735 0.2596 0 3.36444 -0.09889 0 -2.7348 -0.00018 1.19918 -1.14663
ARG_382 -5.20556 0.50622 6.76813 -0.84883 0.18959 0.58152 3.11664 -2.91908 -0 -0 -3.93928 0.00044 0 0 -0.48315 -1.06536 0 0.01667 0.02895 1.72451 0 -0.22802 0 -1.2888 0.03158 0.84485 -2.16898
VAL_383 -5.02326 0.67552 1.04665 -0.27054 0.11428 0.05281 1.66187 -1.4479 -0 -0 -0.11629 0.21846 0 0 -0.69947 0 0 -0.04493 0.08909 0.14144 0 -0.20411 0 1.9342 -0.37334 0.86692 -1.37861
SER_384 -1.77701 0.04986 2.09308 -0.03748 0.00853 0.06747 0.90916 -0.98861 -0.00174 -0.03738 -1.05436 -0.84235 0 0 0 -0.64585 0 -0.05891 0.00082 0.47187 0 0.05125 0.73637 -0.77834 -0.3143 0.60267 -1.54523
GLY_385 -3.01484 0.57109 1.83316 -0.00023 0 0 0.77195 -1.36291 -0 -0 0.58769 -0.16656 0 0 0 0 0 -0.07387 0 0 0 -1.22576 0 0.83697 0.20922 0.27408 -0.76002
GLY_386 -1.54596 0.42504 1.94394 -4e-05 0 0 0.47943 -0.99249 -0 -0 -0.23178 -0.36644 0 0 0 0 0 0.05 0 0 0 0.16203 0 0.83697 0.89754 0.65261 2.31086
LEU_387 -4.06291 1.20118 0.94408 -0.50202 0.23867 0.0926 0.00458 -1.06996 -0 -0 0.83006 0.35981 0 0 0 0 0 0.45494 0.33972 3.10501 0 0.09549 0 0.18072 0.53555 1.07045 3.81799
VAL_388 -3.38611 0.66718 1.0057 -0.29123 0.18638 0.05062 0.3584 -0.96789 -0 -0 -0.62392 0.2156 0 0 0 0 0 0.19417 0.00404 0.0055 0 -0.24528 0 1.9342 0.17923 1.09087 0.37746
ALA_389 -2.79488 0.38509 0.88634 -0.02304 0 0 0.75803 -0.91951 -0 -0 -0.16401 -0.53086 0 0 0 0 0 0.14963 0 0 0 -0.50286 0 1.8394 0.32044 1.21839 0.62217
LYS_390 -3.91023 0.66206 4.44824 -0.39031 0.05145 0.19816 2.59953 -1.7516 -0.02511 -0.1126 -2.62432 0.02937 0 0 0 -0.32686 0 -0.00494 0.11541 1.7744 0 0.13197 0 -1.5107 0.09172 1.55211 0.99772
PRO_391 -4.93146 0.74982 3.23451 -0.08921 0.00035 0.05557 2.0555 -1.49677 -0 -0 -1.91013 0.6847 0 0 0 0 0 -0.15372 0.00394 0.59723 0 -0.50529 0 -2.4119 -0.11122 1.11369 -3.11439
SER_392 -4.61759 0.53236 4.57779 -0.02932 0 0.04786 2.44596 -2.16208 -0.02511 -0.1126 -0.66466 -1.10134 0 0 0 0 0 -0.09843 0.01831 0.20435 0 -0.0462 0.63925 -0.77834 -0.48484 0.31174 -1.34289
TYR_393 -5.87167 0.44259 3.86342 -0.60951 0.03127 0.29803 2.36663 -2.32206 -0 -0 -1.53172 -0.2504 0 0 0 0 0 -0.03525 0.00886 0 2.21364 -0.02841 0.02329 1.2797 -0.38502 0.27162 -0.23501
ASP_394 -5.44458 0.27889 6.60757 -0.11248 0.00347 0.33871 2.61416 -3.09493 -0.00174 -0.03738 -2.34866 -0.42888 0 0 0 0 0 0.17166 0.08647 0 2.16702 -0.28487 0 -2.3716 -0.23627 0.36096 -1.73248
VAL_395 -7.65318 1.61987 3.82715 -0.37054 0.30521 0.09082 2.59283 -2.82428 -0 -0 -1.32211 -0.11178 0 0 0 0 0 0.23702 0.13111 0.90299 0 -0.09639 0 1.9342 -0.17434 0.74617 -0.16526
TYR_396 -6.40718 0.77666 4.75795 -0.80999 0.02949 0.24284 2.78763 -2.7158 -0 -0 -2.09756 -0.35598 0 0 0 -0.55763 0 0.12904 0.31386 0 1.89548 -0.47142 0.15539 1.2797 0.0437 0.89094 -0.11287
ALA_397 -5.90567 0.77984 3.57489 -0.02144 0 0 2.10708 -2.46799 -0.0004 -0.00223 -1.32954 -0.33146 0 0 0 0 0 -0.04362 0 0 0 -0.22551 0 1.8394 -0.09063 0.63183 -1.48544
LEU_398 -8.89964 1.48048 3.81529 -0.74469 0.45746 0.29096 3.09333 -2.98135 -0 -0 -1.07006 0.09902 0 0 0 0 0 0.30126 0.50609 0.81135 0 -0.17378 0 0.18072 -0.0953 1.09454 -1.83432
ALA_399 -4.61402 0.31648 2.57113 -0.02846 0.00811 0 1.04887 -1.90853 -0 -0 -1.39708 -0.43893 0 0 0 0 0 0.05962 0 0 0 0.03984 0 1.8394 -0.19903 1.19334 -1.50926
LEU_400 -5.61442 1.22406 2.35038 -0.51929 0.21252 0.16245 1.45891 -1.81394 -0 -0 -0.10067 0.1898 0 0 0 0 0 0.00601 0.48971 0.32348 0 -0.27821 0 0.18072 -0.35978 3.83899 1.75074
THR_401 -5.84747 1.14744 4.31065 -0.21851 0.59991 0.08518 2.35555 -2.4972 -0.00089 -0.01624 -1.42831 -0.26428 0 0 0 0 0 0.01151 0.00653 1.36167 0 1.18284 2.31535 -1.0874 1.00948 4.82533 7.85113
LEU_402 -6.38527 1.13352 4.01571 -0.71719 0.44062 0.3426 2.42916 -2.62893 -0 -0 -1.40247 -0.02744 0 0 0 0 0 -0.10948 0.0213 1.44516 0 -0.13941 0 0.18072 0.9932 1.93812 1.52991
ALA_403 -3.84002 0.68118 2.57216 -0.02486 0.00024 0 1.4939 -1.78538 -0 -0 -0.62965 -0.40087 0 0 0 0 0 -0.12971 0 0 0 -0.22633 0 1.8394 -0.04403 0.72228 0.22831
SER_404 -6.12819 1.53987 5.68146 -0.03729 0.0001 0.04655 3.68662 -2.89884 -0 -0 -2.80872 -0.41974 0 0 0 0 0 -0.03117 0.03116 0.14364 0 -0.37366 1.72957 -0.77834 -0.12796 0.40048 -0.34447
PHE_405 -10.1788 2.05755 2.70807 -1.05542 0.20833 0.39577 3.34374 -3.05362 -0 -0 -3.03862 -0.60424 0 0 0 0 0 -0.10277 0.28519 0 2.36742 0.27007 0 1.0402 -0.21533 0.58162 -4.99082
TRP_406 -7.87322 1.0609 3.26923 -0.93082 0.12176 0.31316 2.83196 -2.70179 -0 -0 -2.44258 -0.5282 0 0 0 0 0 -0.1041 0.10398 0 1.89285 -0.05398 0 1.6906 -0.22116 0.55954 -3.01189
THR_407 -5.36408 0.40813 4.84 -0.12032 0.05766 0.06524 2.85233 -2.59079 -0.02167 -0.13423 -1.49084 -0.9143 0 0 0 0 0 0.22845 0.1661 0.14146 0 -0.11796 2.26515 -1.0874 -0.40931 0.47263 -0.75377
ALA_408 -5.03028 0.59775 4.01343 -0.0204 0 0 2.76871 -2.60436 -0 -0 -1.66391 -0.34922 0 0 0 0 0 0.06095 0 0 0 0.24046 0 1.8394 -0.01767 0.46911 0.30397
ALA_409 -4.35786 0.27659 2.04468 -0.02254 0 0 1.48704 -1.79834 -0 -0 0.01381 -0.39005 0 0 0 0 0 -0.02089 0 0 0 -0.34204 0 1.8394 -0.12693 0.3438 -1.05333
THR_410 -3.5493 0.17251 4.0001 -0.20533 0.15597 0.07493 1.44666 -1.84939 -0 -0 -1.28878 -0.10523 0 0 0 0 0 -0.00954 2e-05 0.11763 0 0.02933 2.28756 -1.0874 -0.08459 0.24453 0.34965
GLU_411 -4.78888 0.36915 5.15977 -0.42685 0.05465 0.84825 2.23123 -2.16794 -0 -0 -1.90055 -0.31262 0 0 0 -1.13442 0 -0.02664 0.01791 0 3.08883 -0.23247 0 -2.7348 0.13562 0.38764 -1.43212
LEU_412 -3.7896 0.20373 2.42425 -0.52376 0.24097 0.16059 1.44626 -1.5027 -0 -0 -1.24938 -0.04821 0 0 0 0 0 -0.08259 0.08316 0.38151 0 0.64761 0 0.18072 0.10254 0.40604 -0.91887
ARG_413 -4.8752 0.39955 5.70698 -0.57681 0.11099 0.32306 1.91813 -2.22441 -0.03772 -0.18209 -2.74741 0.21695 0 0 0 -1.13442 0 0.09548 0.10834 2.18728 0 0.02114 0 -1.2888 0.36102 0.5214 -1.09653
ASP_414 -2.00062 0.03242 3.47722 -0.30653 0.07262 1.0346 1.36995 -1.44385 -0 -0 -2.31564 -2.47174 0 0 0 -1.06536 0 0.00221 0.14824 0 4.43248 -0.66327 0 -2.3716 0.08694 0.69313 -1.28881
HIS_415 -7.65758 0.61799 5.11539 -0.42235 0.00886 0.47568 1.72779 -2.70365 -0.04601 -0.23105 -1.38179 -0.20851 0 0 0 0 0 0.22719 0.0815 0 2.01532 0.08447 0 -0.45461 -0.20475 0.47264 -2.48346
TYR_416 -7.2085 1.46274 4.9759 -0.67663 0.08847 0.31962 3.32386 -2.81204 -0.0114 -0.08774 -2.81575 0.02893 0 0 -0.69947 0 0 -0.01107 0.00022 0 2.31568 0.22711 0.00101 1.2797 -0.26869 1.08893 0.52087
PRO_417 -4.43965 0.57426 3.06386 -0.06699 0 0.04212 1.57774 -1.39275 -0.01919 -0.16218 -0.86837 0.60546 0 0 0 0 0 -0.16576 0.04942 0.17589 0 -0.66786 0 -2.4119 0.07131 1.21164 -2.82296
TRP_418 -8.2807 1.05272 4.24008 -0.94199 0.15647 0.64251 1.72352 -2.43997 -0.00383 -0.03699 -1.44025 -0.22479 0 0 0 0 0 -0.05874 0.00184 0 4.30942 0.15045 0 1.6906 0.00745 0.50614 1.05392
VAL_419 -8.66508 1.60921 3.28199 -0.29998 0.20015 0.0637 2.98007 -2.73671 -0 -0 -1.95981 -0.0087 0 0 0 0 0 -0.06821 0.00192 0.07588 0 -0.37502 0 1.9342 -0.19261 0.56718 -3.59184
GLU_420 -5.10031 0.21077 5.67352 -0.21554 0.03214 0.30648 2.17564 -2.51747 -0.02516 -0.19231 -2.00638 -0.61294 0 0 0 0 0 -0.03422 0.04111 0 3.01776 -0.22862 0 -2.7348 -0.28709 0.46372 -2.03371
LYS_421 -5.18903 0.31846 6.35731 -0.32074 0.0372 0.15415 2.11529 -2.7337 -0.0263 -0.07471 -1.62814 0.02846 0 0 0 0 0 0.01341 0.11127 1.75862 0 0.00481 0 -1.5107 -0.4729 0.31105 -0.74619
CYS_422 -5.04501 0.44708 2.90196 -0.05196 0.00082 0.02074 1.22068 -1.68925 -0 -0 -1.09009 -0.13684 0 0 0 0 0 -0.01955 0.0153 0.53477 0 0.32707 0 3.6196 -0.34366 0.43046 1.14211
ILE_423 -8.44919 1.48279 2.71439 -0.51922 0.52338 0.10928 2.66312 -2.3704 -1e-05 -0.00011 -2.75703 -0.18188 0 0 0 0 0 -0.01096 0.00604 0.85591 0 -0.40294 0 0.73287 -0.12999 0.6501 -5.08384
LYS_424 -5.48709 0.75273 5.82507 -0.30953 0.0265 0.13731 2.7076 -2.55126 -0.00304 -0.02575 -2.57396 0.01014 0 0 0 0 0 0.08435 0.08648 1.69713 0 -0.05741 0 -1.5107 5.70737 1.73789 6.25382
PRO_425 -4.78799 0.88223 3.88554 -0.06796 0 0.04212 1.52665 -1.6356 -0 -0 -1.29084 0.59209 0 0 0 0 0 -0.19677 0.01086 0.21688 0 -0.50703 0 -2.4119 5.74823 1.76185 3.76836
THR_426 -5.93083 0.70678 3.48782 -0.18064 0.08192 0.09221 2.3565 -2.27579 -0 -0 -1.88645 -0.31014 0 0 0 0 0 -0.01151 0.17855 1.49322 0 0.04105 2.31982 -1.0874 0.16575 0.7056 -0.05354
LEU_427 -7.66256 0.68534 2.97003 -0.48873 0.23797 0.11895 1.91618 -2.20248 -0 -0 0.14075 0.19782 0 0 0 0 0 0.21771 0.11894 0.31586 0 -0.31583 0 0.18072 -0.07947 0.60476 -3.04403
LYS_428 -4.22365 0.27474 4.89573 -0.28806 0.0202 0.12064 2.3197 -2.151 -1e-05 -0.00011 -2.11151 -0.03741 0 0 -0.48065 0 0 0.09962 0.01875 1.81749 0 -0.02057 0 -1.5107 -0.29721 0.46885 -1.08516
LYS_429 -3.49013 0.16525 4.891 -0.30303 0.02542 0.1338 2.11618 -2.10256 -0.00304 -0.02575 -1.8391 -0.00529 0 0 -0.2697 0 0 -0.01371 0.0165 1.72011 0 -0.03166 0 -1.5107 -0.37015 0.26065 -0.63591
MET_430 -7.92119 1.08187 4.54999 -0.21984 0.00583 0.07655 2.28293 -2.47016 -0 -0 -0.7697 0.02672 0 0 0 0 0 0.04054 0.04799 1.99526 0 0.17333 0 0.60916 -0.54734 0.63241 -0.40566
LYS_431 -3.15868 0.36066 4.3961 -0.63339 0.20324 0.72442 1.85923 -1.96321 -0 -0 -3.16442 -0.18786 0 0 -0.75035 0 0 -0.01277 0.27384 2.01065 0 0.14107 0 -1.5107 -0.13744 0.92843 -0.62118
ASP_432 -2.92022 0.47119 2.81922 -0.1049 0.00546 0.30711 1.58623 -1.41052 -0 -0 -1.69724 -1.32339 0 0 -0.82833 0 0 -0.01322 0.00578 0 2.19981 -0.22352 0 -2.3716 0.19827 0.7272 -2.57267
ALA_433 -2.26594 1.16172 1.52634 -0.0091 0 0 1.42788 -0.9856 -0 -0 -2.9231 -0.36094 0 0 -0.82833 0 0 0.79392 0 0 0 0.88452 0 1.8394 5.81315 2.87348 8.94741
PRO_434 -5.8509 1.92313 2.01693 -0.17887 0.104 0.12621 1.63783 -1.18684 -0 -0 -1.00431 0.02157 0 0 0 0 0 -0.00875 0.00534 0.19254 0 -0.91308 0 -2.4119 6.21546 2.95784 3.6462
GLU_435 -3.50627 0.54517 3.47513 -0.37771 0.19902 0.50307 1.86002 -1.70092 -0 -0 -1.04018 -0.68567 0 0 0 0 0 -0.1665 0.06964 0 3.67058 -0.08632 0 -2.7348 0.98974 0.7352 1.74919
PHE_436 -5.51101 0.73191 2.16036 -1.02348 0.19078 0.37583 1.46236 -1.74891 -0 -0 -0.38509 -0.51801 0 0 -0.4134 0 0 -0.08481 0.08916 0 2.48329 0.21238 0 1.0402 0.45682 0.45329 -0.02832
THR_437 -7.12453 1.46943 5.09261 -0.17368 0.07267 0.06046 3.52968 -2.94295 -0 -0 -2.19349 -0.64703 0 0 -0.2248 0 0 -0.05174 0.00685 0.76822 0 -0.0429 2.303 -1.0874 0.56336 0.4157 -0.20654
PHE_438 -4.74316 0.80452 2.71473 -0.62199 0.04751 0.28756 1.32257 -1.69946 -0 -0 -1.75013 -0.04395 0 0 -0.2248 0 0 0.43838 0.21851 0 2.71076 0.29696 0 1.0402 1.00006 0.58903 2.38729
LEU_439 -8.11222 1.51568 3.41729 -0.51784 0.25689 0.12646 1.94798 -2.78385 -0 -0 -1.07328 0.22831 0 0 0 0 0 -0.04767 0.00887 0.2961 0 -0.23303 0 0.18072 0.1643 0.60071 -4.02459
ARG_440 -8.07138 0.88722 7.19292 -0.65776 0.07589 0.40601 3.31996 -3.31806 -0 -0 -2.53802 0.31815 0 0 -0.4134 0 0 -0.11351 0.10915 1.7721 0 -0.06503 0 -1.2888 -0.32173 0.7606 -1.9457
PHE_441 -9.02403 1.56474 4.34432 -0.69102 0.05915 0.40689 2.079 -2.76724 -0 -0 -2.69146 0.15469 0 0 0 0 0 0.10961 0.1358 0 2.00742 -0.1839 0 1.0402 -0.41451 0.82428 -3.04604
ALA_442 -2.79894 0.27427 2.98697 -0.03083 0.01241 0 1.25018 -1.57724 -0 -0 -1.18188 -0.47027 0 0 0 0 0 -0.03488 0 0 0 -0.0544 0 1.8394 0.18481 0.74664 1.14625
SER_443 -1.53797 0.26462 1.96988 -0.02936 0.01744 0.02944 0.7748 -0.89484 -0.0065 -0.02166 -1.12733 0.07406 0 0 0 0 0 -0.1097 0.0007 0.08238 0 0.23459 0.6005 -0.77834 0.68125 0.45497 0.67895
LYS_444 -5.37639 0.29244 5.41381 -0.50416 0.12708 0.31716 1.65035 -2.27255 -0 -0 -1.77215 -0.16958 0 0 0 0 0 0.07904 0.07282 2.21043 0 0.36245 0 -1.5107 0.33988 0.25017 -0.48991
THR_445 -3.22715 0.14491 2.59616 -0.20752 0.21473 0.07833 1.36001 -1.35176 -0.0065 -0.02166 -0.73689 -0.43544 0 0 0 0 0 -0.01583 0.00351 0.05523 0 -0.0218 2.29119 -1.0874 0.22865 0.40394 0.26472
GLY_446 -3.31123 0.6267 3.4434 -5e-05 0 0 1.5229 -1.77741 -0 -0 -0.51056 -0.41157 0 0 0 0 0 0.12289 0 0 0 -0.16738 0 0.83697 5.82393 0.81739 7.01598
PRO_447 -6.77102 1.13889 4.25765 -0.06582 3e-05 0.04214 1.87871 -2.01942 -0 -0 -1.4209 0.62465 0 0 0 0 0 -0.00907 0.00226 0.12061 0 0.189 0 -2.4119 5.94147 0.99336 2.49065
LYS_448 -5.19509 0.2759 5.31639 -0.4118 0.06073 0.22242 2.79928 -2.6406 -0 -0 -2.64645 -0.12266 0 0 0 0 0 -0.00397 0.00257 1.88991 0 0.06601 0 -1.5107 0.20354 0.49355 -1.20096
LEU_449 -5.20691 0.27881 5.00889 -0.47914 0.22422 0.11347 2.74398 -2.65084 -0 -0 -1.98669 0.22348 0 0 0 0 0 0.03026 0.04214 0.31228 0 -0.28095 0 0.18072 -0.19476 0.32182 -1.31922
TYR_450 -5.02816 0.41199 4.93118 -0.58291 0.06127 0.27918 2.39976 -2.55176 -0 -0 -2.07267 -0.25965 0 0 0 0 0 0.03107 0.00203 0 2.66706 0.08267 0.00016 1.2797 -0.26256 0.38053 1.76889
GLU_451 -6.73389 0.44812 6.61505 -0.30943 0.033 0.33822 2.54741 -2.98338 -0 -0 -2.61963 -0.63119 0 0 0 0 0 -0.00898 0.27215 0 3.72861 -0.19859 0 -2.7348 -0.32279 0.31199 -2.24814
ALA_452 -6.4176 0.66001 4.45292 -0.02181 0 0 2.98162 -2.99123 -0 -0 -2.49153 -0.35005 0 0 0 0 0 0.04479 0 0 0 -0.25985 0 1.8394 -0.45439 0.42491 -2.58281
ASP_453 -4.72528 0.24693 5.87635 -0.10688 0.00774 0.32534 2.59085 -2.85439 -0 -0 -2.26447 -0.43925 0 0 0 0 0 0.08161 0.0262 0 1.68651 0.1311 0 -2.3716 -0.37903 0.45873 -1.70952
THR_454 -4.43946 0.44993 4.5842 -0.20414 0.14515 0.07492 2.7299 -2.47007 -0 -0 -2.01343 -0.21772 0 0 0 0 0 0.07007 0.01285 0.074 0 -0.01122 2.3102 -1.0874 -0.11733 0.3357 0.22613
ILE_455 -9.81605 1.46457 4.2554 -0.65817 0.48239 0.14728 2.79124 -3.12558 -0 -0 -1.76945 0.31989 0 0 0 0 0 0.02784 0.0576 0.57812 0 -0.32096 0 0.73287 -0.01618 1.13304 -3.71616
TYR_456 -6.79236 0.86764 4.30997 -0.60112 0.13876 0.29224 2.94979 -2.86041 -0 -0 -2.61602 -0.27647 0 0 0 0 0 0.22595 0.00181 0 2.61263 0.25439 0.00567 1.2797 -0.21568 1.29231 0.8688
ALA_457 -4.64037 0.61857 4.59079 -0.02325 0 0 3.02691 -2.60413 -0 -0 -3.31194 -0.40007 0 0 0 0 0 0.04732 0 0 0 -0.38362 0 1.8394 -0.50173 0.48609 -1.25603
LEU_458 -7.94596 1.0586 4.4597 -0.69232 0.30901 0.18636 3.30912 -3.02405 -0.00029 -0.00671 -1.58171 0.25402 0 0 0 0 0 0.01769 0.02131 2.93468 0 -0.31436 0 0.18072 -0.542 0.53875 -0.83744
SER_459 -5.0526 0.87525 4.86819 -0.02848 0 0.06455 2.33851 -2.53067 -0.00697 -0.09096 -1.15012 -0.57759 0 0 0 0 0 0.09572 0.04776 0.71781 0 0.34748 0.60662 -0.77834 -0.0867 0.63679 0.29623
THR_460 -3.61096 0.40539 4.4077 -0.20345 0.13123 0.07461 2.32199 -2.16623 -0 -0 -1.61235 -0.20664 0 0 0 0 0 -0.03489 0.00462 0.10991 0 0.00067 2.30537 -1.0874 0.12422 0.40828 1.37207
CYS_461 -5.80712 0.86453 4.98171 -0.05466 0.00054 0.01827 3.00595 -2.64806 -0.00105 -0.00396 -2.27499 0.04956 0 0 0 0 0 -0.03497 0.07795 0.55232 0 0.31685 0 3.6196 -0.14133 0.46022 2.98136
PHE_462 -9.51206 0.87576 4.84052 -0.54012 0.14716 0.25646 2.94756 -3.11756 -0 -0 -1.86962 -0.3076 0 0 0 0 0 -0.0733 0.14765 0 3.0481 0.17378 0 1.0402 -0.21765 0.71279 -1.44793
ALA_463 -2.10217 0.34143 2.18561 -0.02685 0.00287 0 1.19418 -1.30668 -0 -0 -1.32652 -0.41193 0 0 0 0 0 -0.06627 0 0 0 0.02628 0 1.8394 -0.37729 0.51218 0.48424
VAL_464 -4.22629 0.539 3.23167 -0.23704 0.12307 0.04182 1.97893 -1.92742 -0.00204 -0.02482 -0.74013 0.21294 0 0 0 0 0 -0.01253 0.02356 0.32627 0 0.06316 0 1.9342 -0.29787 0.48183 1.48832
GLY_465 -3.04566 0.34637 2.86029 -0.00021 0 0 1.68361 -1.53616 -0 -0 -2.43553 -0.19109 0 0 0 0 0 0.13832 0 0 0 -0.39881 0 0.83697 0.14146 0.8164 -0.78404
GLY_466 -4.04185 0.66655 4.32105 -4e-05 0 0 2.46935 -2.10537 -0 -0 -1.41836 -0.39371 0 0 0 0 0 -0.2086 0 0 0 0.34952 0 0.83697 0.33942 0.83922 1.65416
LYS_467 -2.03997 0.14335 2.08944 -0.31021 0.02717 0.1479 0.31922 -1.01194 -0 -0 -0.30486 -0.01007 0 0 0 0 0 -0.11203 0.00109 1.75737 0 -0.05099 0 -1.5107 0.00625 0.45017 -0.40881
VAL_468 -3.90546 0.44984 3.19596 -0.28597 0.16964 0.06332 1.80783 -1.77405 -0 -0 -0.76163 -0.3796 0 0 0 0 0 0.04257 0 0.25324 0 -0.5129 0 1.9342 -0.15304 0.21028 0.35427
GLU_469 -6.97745 0.63139 7.53337 -0.70539 0.15887 1.37357 2.81009 -3.28111 -0.00029 -0.00671 -1.6071 -0.49283 0 0 0 -0.65115 0 -0.09983 0.19261 0 3.84748 -0.31063 0 -2.7348 -0.22931 0.52611 -0.02313
LYS_470 -6.17021 0.45632 4.98287 -0.44243 0.09212 0.24019 2.0863 -2.21089 -0 -0 -2.33594 0.13643 0 0 0 0 0 -0.02468 0.02011 1.37502 0 -0.02925 0 -1.5107 -0.46471 0.61033 -3.18912
LEU_471 -4.13084 0.36876 3.1993 -0.52677 0.25346 0.15305 1.70973 -1.64134 -0 -0 -1.95167 0.10741 0 0 0 0 0 -0.01309 0.03713 0.48907 0 0.0269 0 0.18072 0.06465 0.4624 -1.21113
TYR_472 -8.1174 1.01397 5.32053 -0.68217 0.05139 0.37117 2.41774 -2.99389 -0.0039 -0.05535 -1.8761 -0.27626 0 0 0 -0.65115 0 -0.00949 0.00625 0 2.46953 0.17888 0.24475 1.2797 0.50022 0.48757 -0.324
HIS_D_473 -4.64079 0.42751 3.86315 -0.40183 0.03293 0.54211 1.43969 -2.08571 -9e-05 -0.00225 -2.44197 -0.33649 0 0 -0.3663 -0.8801 0 -0.04222 0.00132 0 1.61516 -0.44961 0 -0.45461 0.14759 0.52859 -3.50392
THR_474 -2.05672 0.13423 0.47584 -0.19346 0.09392 0.06898 0.35303 -0.66818 -0.03405 -0.13888 -0.73602 -0.96018 0 0 -0.1149 0 0 -0.02155 0.00016 0.95043 0 -0.71308 2.29432 -1.0874 -0.11907 0.47583 -1.99676
GLY_475 -1.81907 0.3228 0.42534 -0.00094 0 0 0.16879 -0.48542 -0 -0 -0.16267 -0.30099 0 0 -0.1149 0 0 -0.10951 0 0 0 -1.47818 0 0.83697 0.31592 0.66262 -1.73923
MET_476 -8.07117 1.06344 4.67701 -0.17949 0.00302 0.06245 2.41371 -2.16591 -0 -0 -1.05594 -0.3035 0 0 0 0 0 0.05329 0.06958 2.05795 0 0.15072 0 0.60916 1.22906 2.05644 2.66983
PRO_477 -4.99154 0.58989 3.57679 -0.0637 0 0.04009 1.50734 -1.52051 -0 -0 -0.81637 0.59439 0 0 0 0 0 0.00125 0.0403 0.16619 0 -0.44886 0 -2.4119 1.03529 1.83417 -0.86717
LEU_478 -6.96541 0.84184 3.43396 -0.51183 0.24942 0.13078 1.88038 -2.153 -0 -0 -0.6819 0.23663 0 0 0 0 0 -0.05305 0.02831 0.27601 0 -0.29822 0 0.18072 -0.05823 0.5153 -2.9483
LEU_479 -9.91671 1.38783 4.54707 -0.68025 0.36615 0.27937 2.96313 -3.17646 -0 -0 -1.81587 0.01708 0 0 0 0 0 -0.03419 0.16935 1.31629 0 -0.31421 0 0.18072 -0.36695 0.67294 -4.40472
ILE_480 -8.14419 0.64616 4.85807 -0.62368 0.59321 0.14566 3.06866 -2.79428 -0 -0 -1.53884 -0.14656 0 0 0 0 0 -0.04558 0.12364 3.30056 0 -0.40687 0 0.73287 -0.19198 0.83355 0.41042
ARG_481 -5.59663 0.34303 5.38152 -0.4494 0.05257 0.226 2.44078 -2.63803 -0.00719 -0.13915 -1.8648 0.34923 0 0 0 0 0 0.04889 0.03502 2.08243 0 -0.12169 0 -1.2888 -0.24882 0.56804 -0.82701
LEU_482 -8.38407 1.16268 4.68672 -0.49893 0.2851 0.11725 2.60523 -3.00678 -0 -0 -2.01942 0.23181 0 0 0 0 0 0.22845 0.05848 0.33854 0 -0.28633 0 0.18072 -0.38539 0.37705 -4.30889
LYS_483 -9.04647 0.85243 7.59279 -0.30905 0.03306 0.13663 3.53213 -3.47026 -0.03405 -0.13888 -2.45134 -0.04098 0 0 0 0 0 0.03216 0.33035 1.7437 0 -0.0165 0 -1.5107 -0.38127 0.49683 -2.64943
LEU_484 -8.59083 1.08604 4.46001 -0.49333 0.23446 0.11352 2.76672 -3.09426 -0 -0 -1.47946 0.23797 0 0 0 0 0 0.19326 0.05497 0.30199 0 -0.2833 0 0.18072 -0.40604 0.57919 -4.13836
SER_485 -3.77672 0.40131 4.53038 -0.02554 0 0.06035 2.1729 -2.32362 -0.01664 -0.06771 -1.83228 -0.61743 0 0 0 0 0 0.00758 0.004 0.69283 0 0.33699 0.60002 -0.77834 -0.06804 0.48233 -0.21762
GLN_486 -5.16886 0.30008 4.4289 -0.74187 0.0439 0.73927 1.94046 -2.10831 -0.00697 -0.09096 -0.66321 -0.74435 0 0 0 0 0 0.00905 0.02265 0 2.9344 -0.18616 0 -0.18838 -0.03093 0.48085 0.96957
MET_487 -8.46913 0.919 4.37739 -0.35021 0.10661 0.07303 2.36123 -2.58616 -0 -0 -1.88357 -0.18285 0 0 -1.06041 0 0 0.19212 0.14656 1.10354 0 0.09734 0 0.60916 -0.41707 0.84695 -4.11647
ALA_488 -3.09417 0.26924 2.39114 -0.02687 0.00421 0 1.72023 -1.58343 -0 -0 -1.40263 -0.39049 0 0 0 0 0 -0.04355 0 0 0 -0.02833 0 1.8394 -0.55596 0.7869 -0.11432
ASP_489 -3.47478 0.7287 4.78365 -0.20408 0.07615 0.63888 1.61182 -1.83172 -0.01827 -0.10141 -1.91117 -1.43957 0 0 -0.65004 0 0 -0.08601 0.02138 0 2.21226 -0.66518 0 -2.3716 -0.57213 1.06254 -2.19058
PRO_490 -2.73695 0.40476 2.30773 -0.09207 0.00153 0.05779 1.41912 -0.94269 -0 -0 -0.68693 0.666 0 0 -1.0311 0 0 -0.09041 0.02108 0.48561 0 -0.32182 0 -2.4119 -0.4731 1.14634 -2.27702
GLU_491 -2.38021 0.73799 3.05606 -0.33908 0.08285 0.37879 1.60557 -1.24148 -0.00162 -0.03372 -2.50899 -0.46159 0 0 -0.65004 0 0 -0.01576 0.04271 0 3.17777 -0.02069 0 -2.7348 5.55733 1.60016 5.85123
PRO_492 -4.0072 1.21345 3.20329 -0.18492 0.06319 0.13149 0.17885 -1.16177 -0 -0 -0.19877 -0.00226 0 0 0 0 0 -0.0023 0.00316 0.17646 0 -0.76612 0 -2.4119 6.07205 1.47456 3.78124
LEU_493 -5.1531 0.64979 1.01619 -0.66657 0.19143 0.25077 1.0535 -1.37142 -0.01752 -0.07756 -1.12905 0.04107 0 0 0 0 0 0.15766 0.00424 0.64794 0 -0.09023 0 0.18072 0.51742 0.37764 -3.41708
ALA_494 -3.69144 0.53047 1.50492 -0.02144 0 0 0.31735 -1.27108 -0.02232 -0.13491 -0.27838 -0.4869 0 0 0 0 0 0.06234 0 0 0 -0.47716 0 1.8394 0.1974 0.44395 -1.48781
ARG_495 -4.89734 0.51552 3.53636 -0.56436 0.0847 0.3142 1.42044 -1.77205 -0.02183 -0.08156 1.0192 0.28314 0 0 0 0 0 0.04055 0.06211 2.3586 0 -0.22849 0 -1.2888 -0.11577 0.37892 1.04354
VAL_496 -4.72271 0.7254 0.63886 -0.31759 0.18725 0.06808 0.69483 -1.21569 -0 -0 0.73719 -0.33411 0 0 0 0 0 0.06553 0.01507 0.09937 0 0.14079 0 1.9342 -0.12906 0.41058 -1.002
SER_497 -2.4304 0.18437 2.59071 -0.03125 1e-05 0.0545 1.30107 -1.24211 -0.00099 -0.02086 -1.14632 -1.15935 0 0 0 0 0 -0.02465 0.00995 0.28111 0 -0.24654 0.6113 -0.77834 -0.32326 0.66201 -1.70904
MET_498 -6.72993 0.79599 4.54415 -0.53508 0.15131 0.26928 2.09293 -2.24468 -1e-05 -0.00025 -0.29493 -0.14104 0 0 0 0 0 0.01234 0.02942 1.85273 0 -0.01702 0 0.60916 -0.25489 0.55124 0.69072
ARG_499 -5.11098 0.36711 3.77382 -0.69086 0.27058 0.37848 1.91731 -1.70091 -0 -0 -0.74046 0.28078 0 0 0 0 0 -0.00937 0.06759 2.72159 0 0.08228 0 -1.2888 0.34668 0.46452 1.12935
HIS_D_500 -8.27916 1.10874 6.06389 -0.74534 0.0196 0.80981 3.89265 -3.38719 -0.02183 -0.08156 -2.91808 -0.33867 0 0 0 -0.78769 0 -0.03275 0.16109 0 1.64127 -0.11662 0 -0.45461 0.42301 0.4774 -2.56605
ALA_501 -6.07001 1.43536 2.35743 -0.0232 0 0 2.03314 -2.39517 -1e-05 -0.00025 -1.04461 -0.41307 0 0 0 0 0 -0.07472 0 0 0 -0.37859 0 1.8394 -0.20005 0.66721 -2.26714
ARG_502 -8.4115 0.89852 6.67214 -0.61219 0.11103 0.3396 2.95677 -3.21127 -0.0005 -0.00967 -2.26634 0.19725 0 0 0 0 0 0.00528 0.03406 2.523 0 -0.1078 0 -1.2888 -0.53967 0.62858 -2.08152
PHE_503 -9.2199 1.08222 4.60699 -0.7671 0.12135 0.26677 2.99629 -2.91059 -0 -0 -2.22108 -0.10054 0 0 0 0 0 -0.00997 0.13386 0 2.31154 -0.51104 0 1.0402 -0.13629 0.48531 -2.83198
VAL_504 -9.17114 1.99348 4.59859 -0.27661 0.31404 0.0445 3.08822 -3.48616 -0 -1e-05 -1.92323 0.4372 0 0 0 0 0 0.13364 0.00236 0.73692 0 -0.0375 0 1.9342 0.02494 1.08166 -0.50489
PHE_505 -11.6599 2.27654 6.23917 -0.51732 0.02465 0.18336 3.19495 -3.84795 -0.00958 -0.05686 -2.69361 -0.17556 0 0 0 0 0 0.14484 0.17685 0 2.91072 -0.06174 0 1.0402 -0.10492 1.12349 -1.81269
LYS_506 -5.94111 0.77276 8.0638 -0.93707 0.34214 0.69214 3.85531 -3.58523 -0.02538 -0.14056 -5.58187 0.17119 0 0 0 0 0 -0.00788 0.04279 2.6363 0 -0.00043 0 -1.5107 -0.17981 0.69436 -0.63924
ALA_507 -5.51177 0.38472 4.09554 -0.0223 0 0 2.96428 -2.70178 -0 -0 -1.99066 -0.35656 0 0 0 0 0 -0.01647 0 0 0 -0.34128 0 1.8394 -0.38296 0.44648 -1.59338
TYR_508 -10.5532 1.2185 5.67143 -0.57012 0.02557 0.26501 3.27783 -3.70716 -0.00374 -0.03731 -2.59536 -0.25497 0 0 0 -0.62763 0 0.3533 0.07049 0 2.33705 0.03955 0.0006 1.2797 -0.28815 0.48943 -3.60916
ALA_509 -4.25115 0.17474 4.65741 -0.02268 0 0 2.81188 -2.49612 -0.00645 -0.05475 -2.23437 -0.37721 0 0 0 0 0 0.014 0 0 0 -0.29509 0 1.8394 -0.30384 0.49154 -0.05269
MET_510 -7.98684 0.81123 5.43935 -0.92062 0.06579 0.29658 2.95599 -2.9384 -0 -0 -2.66973 -0.43466 0 0 0 0 0 0.03981 0.25008 3.53933 0 0.03415 0 0.60916 -0.30829 0.37671 -0.84036
LEU_511 -8.59059 0.74891 5.19331 -0.68791 0.31878 0.26655 3.13027 -3.17503 -0 -0 -2.40712 0.07093 0 0 0 0 0 0.09045 0.05683 0.98512 0 -0.23937 0 0.18072 -0.13624 0.52303 -3.67137
ASP_512 -5.61276 0.29281 7.81094 -0.20815 0.00012 0.67771 3.0302 -3.30124 -0.0109 -0.09705 -3.88927 -0.17735 0 0 0 -0.69467 0 0.03944 0.0105 0 3.04244 0.31286 0 -2.3716 -0.03073 0.40718 -0.76952
LYS_513 -5.37219 0.25325 6.49872 -0.28607 0.01931 0.11706 2.66379 -2.91085 -0 -0 -3.24123 -0.05039 0 0 0 -0.36442 0 -0.01217 0.1182 1.70699 0 -0.02637 0 -1.5107 -0.15854 0.42097 -2.13464
LEU_514 -10.102 1.21026 3.94025 -0.48679 0.21414 0.10388 2.62318 -3.14251 -0.02069 -0.15629 -1.74842 0.26136 0 0 0 0 0 -0.03283 0.11765 0.50386 0 -0.24116 0 0.18072 -0.3252 0.55745 -6.54318
LEU_515 -4.60046 0.25873 4.01953 -0.67243 0.18208 0.25265 1.6732 -1.9862 -0 -0 -1.22577 0.06558 0 0 0 0 0 -0.05682 0.00254 1.10642 0 -0.27699 0 0.18072 -0.25281 0.45558 -0.87444
ARG_516 -3.79062 0.13034 4.82889 -0.62696 0.1154 0.38817 1.83044 -2.01011 -0.00066 -0.01021 -3.36751 0.03659 0 0 0 -0.69467 0 -0.0836 0.06658 2.17516 0 -0.03542 0 -1.2888 -0.41976 0.39649 -2.36027
ALA_517 -3.26541 0.51514 2.30278 -0.02425 0 0 1.55224 -1.56913 -0.02069 -0.15629 -0.54126 -0.18111 0 0 0 0 0 0.13352 0 0 0 -0.13832 0 1.8394 -0.65623 0.91743 0.7078
PRO_518 -3.24972 0.56168 2.84128 -0.12379 0.00077 0.09193 1.70635 -1.25896 -0 -0 -1.28257 0.23396 0 0 0 0 0 -0.03901 0.03353 0.14428 0 -1.1357 0 -2.4119 -0.76045 0.87754 -3.77077
GLN_519 -1.7346 0.12033 1.90974 -0.72644 0.30644 1.08031 0.52984 -0.91889 -0.00414 -0.0201 -0.23206 -2.22261 0 0 0 0 0 -0.15031 0.00174 0 2.76176 0.02381 0 -0.18838 -0.17603 0.45769 0.81809
SER_520 -2.01398 0.33494 2.63199 -0.02922 8e-05 0.04899 1.0821 -1.20131 -0 -9e-05 -0.86235 -1.07834 0 0 0 0 0 -0.02076 0.00064 0.34184 0 -0.25601 0.6036 -0.77834 -0.14197 0.35733 -0.98087
GLU_521 -4.8521 0.54683 4.83902 -0.4137 0.09775 0.7878 3.07938 -2.29704 -2e-05 -0.0003 -2.67428 -0.81923 0 0 0 0 0 0.00384 0.00412 0 3.33199 0.24406 0 -2.7348 -0.04472 0.26661 -0.63477
ALA_522 -2.92136 0.21877 3.69922 -0.02258 0 0 1.99284 -1.83601 -0.01472 -0.14939 -2.35373 -0.4077 0 0 0 0 0 -0.01162 0 0 0 -0.41416 0 1.8394 -0.03733 0.27069 -0.14768
ASN_523 -4.14188 0.29842 4.46801 -0.18407 0.02832 0.27645 1.75418 -2.12613 -0 -9e-05 -1.43267 -0.34272 0 0 0 0 0 -0.05216 0.01037 0 1.43419 0.21298 0 -0.93687 -0.32131 0.24511 -0.80989
ALA_524 -6.28121 0.56024 4.37615 -0.02255 0 0 3.30084 -2.8696 -0 -0 -2.53096 -0.35725 0 0 0 0 0 -0.01013 0 0 0 0.01629 0 1.8394 -0.04146 0.29304 -1.7272
GLU_525 -4.28523 0.14204 5.39671 -0.21569 0.02768 0.29563 2.11974 -2.49967 -0.03811 -0.32528 -1.4692 -0.58952 0 0 0 0 0 0.01898 0.01891 0 3.00299 -0.25524 0 -2.7348 -0.30273 0.23001 -1.46279
THR_526 -4.83181 0.25534 5.40472 -0.19881 0.11467 0.06998 2.48705 -2.60011 -2e-05 -0.00029 -2.47726 -0.08987 0 0 0 0 0 0.01637 0.005 0.05407 0 -0.01974 2.30673 -1.0874 -0.16096 0.16038 -0.59195
ARG_527 -11.2931 0.73101 8.13942 -0.64755 0.08566 0.43767 3.66338 -4.10881 -0.0059 -0.03218 -2.53846 0.51617 0 0 0 0 0 -0.05035 0.18702 2.4592 0 -0.1054 0 -1.2888 -0.10817 0.27476 -3.68446
GLU_528 -7.45322 0.52356 7.30156 -0.66291 0.05275 1.3002 2.96935 -3.37785 -0.01925 -0.15579 -2.91713 -0.66236 0 0 0 0 0 -0.02785 0.0178 0 4.28238 -0.09543 0 -2.7348 -0.36552 0.46626 -1.55823
GLU_529 -4.85929 0.30729 6.22352 -0.32983 0.06388 0.3708 2.16202 -2.7522 -0 -0 -1.96756 -0.61814 0 0 0 0 0 -0.01467 0.02988 0 3.5434 -0.09935 0 -2.7348 -0.22698 0.35424 -0.5478
GLN_530 -6.26425 0.2987 5.28811 -0.2749 0.0686 0.2279 2.22933 -2.8116 -0.02257 -0.29074 -2.28537 -0.44794 0 0 0 0 0 -0.03679 0.17059 0 2.6571 -0.10335 0 -0.18838 -0.21007 0.21866 -1.77697
LEU_531 -9.0968 1.03937 4.392 -0.68022 0.17117 0.24389 2.73606 -3.13017 -0 -0 -2.73434 0.12144 0 0 0 0 0 0.05058 0.00042 0.77661 0 -0.19527 0 0.18072 -0.11584 0.38816 -5.85221
LYS_532 -5.34195 0.14592 5.61392 -0.41458 0.05126 0.22822 2.44387 -2.66752 -0.01988 -0.19101 -2.70488 -0.15724 0 0 0 0 0 -0.02892 0.00569 2.06696 0 0.01022 0 -1.5107 -0.16801 0.37397 -2.26467
GLN_533 -5.42044 0.39743 6.20373 -0.27316 0.05758 0.21471 2.4553 -2.85704 -0.01538 -0.15159 -2.22985 -0.46412 0 0 0 0 0 -0.01137 0.11879 0 2.70152 -0.04199 0 -0.18838 -0.27341 0.32287 0.54521
LEU_534 -8.25954 0.79328 4.46684 -0.7125 0.29403 0.2908 2.64014 -3.00828 -0 -0 -1.88961 0.10279 0 0 0 0 0 0.13698 0.06811 1.04203 0 -0.26969 0 0.18072 -0.19472 0.53147 -3.78715
GLN_535 -9.71895 0.92185 7.37877 -0.29076 0.10839 0.23902 3.40456 -4.01282 -0.01398 -0.15885 -3.04656 -0.6083 0 0 0 0 0 0.08603 0.05453 0 2.74811 -0.18537 0 -0.18838 -0.26962 0.6431 -2.90921
SER_536 -4.90623 0.54608 5.58208 -0.02837 0 0.06583 2.99775 -2.75713 -0 -0 -2.65665 -0.56299 0 0 0 0 0 0.06701 0.00518 0.80734 0 0.32397 0.6007 -0.77834 -0.12544 0.47931 -0.33991
LEU_537 -5.03895 0.27427 4.88581 -0.47465 0.22546 0.10933 2.40978 -2.49471 -0 -0 -1.58343 0.23837 0 0 0 0 0 0.09696 0.01355 0.33936 0 -0.26951 0 0.18072 -0.12043 0.36752 -0.84056
HIS_538 -8.66236 0.5096 8.08734 -0.40865 0.06169 0.37071 4.71846 -4.04842 -0 -0 -4.33245 -0.55968 0 0 -1.06041 -1.41985 0 0.10877 0.00294 0 3.16883 0.09876 0 -0.45461 -0.29127 0.4798 -3.6308
ILE_539 -9.00097 1.40534 5.74123 -0.5019 0.33845 0.10354 3.5765 -3.4929 -0 -0 -2.40419 0.09345 0 0 0 0 0 -0.02471 0.41398 0.60311 0 -0.38337 0 0.73287 -0.14453 0.8161 -2.12799
VAL_540 -5.09715 0.37921 4.52217 -0.30807 0.19286 0.07012 2.3491 -2.48895 -0 -0 -1.75976 -0.12466 0 0 0 0 0 0.02511 0.0011 0.10016 0 -0.18907 0 1.9342 -0.03674 0.77012 0.33976
GLN_541 -6.46088 0.47159 5.76239 -0.25093 0.02383 0.18211 3.43353 -3.02136 -0 -0 -3.88939 -0.34261 0 0 -1.0311 0 0 -0.02094 0.0021 0 2.88329 -0.07313 0 -0.18838 -0.13331 0.48617 -2.16701
PHE_542 -9.25401 1.05286 3.74852 -0.63695 0.07283 0.26104 2.19727 -2.78514 -1e-05 -3e-05 -1.1852 -0.1169 0 0 0 0 0 0.07922 0.41882 0 2.37026 0.02691 0 1.0402 -0.22627 0.58713 -2.34945
LEU_543 -7.12697 0.76946 3.43527 -0.50624 0.17576 0.14096 1.69458 -2.31133 -0 -0 -1.75124 0.14722 0 0 0 0 0 -0.04115 0.19986 0.18187 0 -0.14148 0 0.18072 -0.32575 0.52304 -4.75542
LEU_544 -4.0486 0.43633 3.20501 -0.47776 0.228 0.11616 1.90137 -1.79503 -0 -0 -0.83835 0.1144 0 0 0 0 0 -0.03353 0.02698 0.47113 0 -0.19335 0 0.18072 -0.03077 0.33431 -0.40298
PHE_545 -7.41151 0.32802 3.2351 -0.85278 0.08375 0.12637 1.97638 -2.41925 -1e-05 -3e-05 -0.92344 -0.49714 0 0 0 0 0 0.12905 0.0019 0 2.14381 0.06181 0 1.0402 -0.05361 0.39782 -2.63357
TYR_546 -8.85809 0.84867 5.18953 -0.57565 0.03593 0.27896 2.8505 -3.09629 -0.02227 -0.19154 -1.0829 -0.22444 0 0 0 0 0 0.3532 0.20932 0 1.86975 -0.40205 0.03885 1.2797 -0.40098 0.59384 -1.30596
LEU_547 -7.31102 1.02471 4.2527 -0.6427 0.22557 0.20992 2.36632 -2.63216 -0 -0 -1.29041 -0.05066 0 0 -0.75657 0 0 0.00783 0.22582 1.55405 0 -0.15433 0 0.18072 -0.32671 0.85847 -2.25847
ARG_548 -4.47409 0.44227 4.55627 -0.76186 0.13531 0.52889 1.71562 -1.93715 -0 -0 -1.14779 0.88099 0 0 0 -0.96225 0 -0.06906 0.16462 2.0657 0 -0.09593 0 -1.2888 -0.38445 0.82023 0.18851
MET_549 -5.00531 0.4341 2.98425 -0.23138 0.03129 0.09816 1.87921 -1.51177 -0 -0 -1.06024 -0.31312 0 0 0 0 0 -0.01812 0.03826 2.24539 0 0.02756 0 0.60916 -0.40349 0.51474 0.3187
GLU_550 -4.82981 1.02599 5.50743 -0.43809 0.04526 0.58456 2.63356 -2.25525 -0.01511 -0.08727 -2.15926 -1.15439 0 0 0 -0.79171 0 0.77239 0.0879 0 3.51301 -0.02116 0 -2.7348 0.70591 2.324 2.71317
PRO_551 -3.34296 0.26174 2.19113 -0.17086 0.05286 0.1178 0.40709 -0.94773 -0 -0 -1.1632 0.05503 0 0 0 0 0 -0.05105 0.03482 0.19786 0 -1.01107 0 -2.4119 1.74086 2.28753 -1.75206
LEU_552 -9.01663 1.87741 3.4757 -0.4495 0.07008 0.08275 2.70671 -2.59319 -0.00491 -0.03776 -1.83463 0.28353 0 0 -0.72996 0 0 -0.00858 0.3751 0.38406 0 -0.27961 0 0.18072 0.63069 0.82109 -4.06694
THR_553 -5.19977 1.00954 2.61567 -0.12618 0.0353 0.09016 1.59347 -1.86016 -0 -0 -0.84252 -0.79853 0 0 -0.72996 -0.34459 0 0.16629 0.05582 0.12066 0 0.70391 4.14109 -1.0874 0.8192 1.02837 1.39035
ALA_554 -1.71996 0.23945 1.26585 -0.02345 0 0 0.66851 -0.89229 -0 -0 0.0601 -0.35424 0 0 0 0 0 -0.07715 0 0 0 -0.40401 0 1.8394 0.72419 0.50205 1.82845
ALA_555 -2.44866 0.3646 2.19734 -0.02105 0 0 0.511 -1.24175 -0.00813 -0.06409 0.44211 -0.44167 0 0 0 0 0 0.02578 0 0 0 -0.54922 0 1.8394 -0.33791 0.23619 0.50395
ARG_556 -5.48333 0.36588 4.17327 -0.76633 0.11213 0.53974 0.9033 -2.03864 -0 -0 -0.37265 0.4539 0 0 0 -0.48878 0 -0.04343 0.01587 2.82624 0 -0.19699 0 -1.2888 0.2986 0.45369 -0.53634
ASP_557 -1.2699 0.04037 1.76515 -0.11421 0.01117 0.34798 0.16648 -0.77008 -0.00188 -0.04332 0.35255 -0.46279 0 0 0 0 0 0.1746 0.02271 0 1.70449 0.09039 0 -2.3716 0.16439 0.47447 0.28096
ASN_558 -4.10161 0.44706 5.4054 -0.27345 0.06022 0.44002 2.7833 -2.51066 -0.00019 -0.00215 -2.68411 -0.73358 0 0 -0.86445 0 0 -0.07394 0.00031 0 2.12873 -0.12947 0 -0.93687 -0.16357 0.40658 -0.8024
THR_559 -3.81391 0.2887 3.99606 -0.2088 0.22763 0.07927 1.73112 -2.01633 -0.00188 -0.04332 -1.13022 -0.74357 0 0 0 0 0 -0.07415 9e-05 0.10781 0 0.13762 2.29795 -1.0874 0.34982 0.45509 0.55157
GLN_560 -5.22494 0.34784 5.69285 -0.87115 0.21763 0.95496 2.29238 -2.59729 -0 -0 -2.03157 -0.95996 0 0 -0.86445 -0.41038 0 -0.0135 0.0552 0 3.00047 -0.25038 0 -0.18838 0.17328 0.33453 -0.34285
SER_561 -5.76596 0.5708 6.45476 -0.02292 0 0.02081 3.17586 -3.10715 -0 -0 -2.24896 -0.26352 0 0 0 0 0 0.31045 0.00631 0.50097 0 0.29983 0.60154 -0.77834 -0.20185 0.34809 -0.09929
TYR_562 -7.82482 0.68445 6.24238 -1.143 0.15305 0.55042 3.32898 -3.47262 -0 -0 -2.25925 -0.27915 0 0 0 0 0 0.02614 0.10216 0 1.95594 -0.32017 0.00095 1.2797 -0.03826 0.69315 -0.31997
ARG_563 -7.40096 0.40234 6.71852 -0.50474 0.08393 0.26303 3.45181 -3.44948 -0.00019 -0.00215 -3.00213 0.21821 0 0 0 -0.41038 0 0.18084 0.30182 1.92674 0 -0.14992 0 -1.2888 -0.15175 0.9282 -1.88507
ARG_564 -8.79314 0.90393 8.2601 -0.57746 0.09524 0.31674 4.05806 -3.79867 -0 -0 -2.87664 0.2921 0 0 0 -0.79171 0 0.29482 0.24015 1.90429 0 -0.11125 0 -1.2888 -0.34928 0.87411 -1.34741
LEU_565 -8.87268 0.80966 5.22421 -0.6727 0.13209 0.26682 3.23248 -3.29086 -0.00813 -0.06409 -2.38901 0.049 0 0 0 0 0 -0.01163 0.34172 0.85981 0 -0.20401 0 0.18072 -0.2344 0.68939 -3.9616
ALA_566 -5.95453 0.5206 4.03088 -0.02261 0 0 2.87581 -2.82297 -0 -0 -2.83955 -0.39035 0 0 0 0 0 0.02682 0 0 0 -0.36461 0 1.8394 -0.30926 0.41074 -2.99963
ARG_567 -8.19087 0.71742 6.81466 -0.62192 0.0925 0.36412 3.26797 -3.48654 -0.02232 -0.13489 -2.12448 0.41347 0 0 0 0 0 0.11013 0.1121 2.4052 0 -0.09944 0 -1.2888 -0.518 0.41808 -1.77162
ALA_568 -6.38097 0.81756 3.53896 -0.02219 0 0 2.54495 -2.75368 -0 -0 -1.71735 -0.3748 0 0 0 0 0 -0.02393 0 0 0 -0.16819 0 1.8394 -0.39409 0.41832 -2.67602
LEU_569 -6.45662 0.58287 4.40578 -0.47472 0.24864 0.10589 2.37173 -2.67402 -0 -0 -2.17062 0.2193 0 0 0 0 0 0.33908 0.10864 0.29566 0 -0.30296 0 0.18072 -0.35143 0.40801 -3.16404
LEU_570 -8.97731 1.6026 5.03244 -0.75696 0.41319 0.33031 3.43543 -3.61822 -1e-05 -4e-05 -2.64961 0.17058 0 0 0 0 0 0.03627 0.15668 0.87103 0 -0.23111 0 0.18072 -0.24363 0.70332 -3.54431
ASP_571 -6.53943 0.50133 7.21421 -0.10526 0.0065 0.31639 3.32141 -3.51582 -0 -0 -3.24417 -0.4971 0 0 0 0 0 0.13199 0.0318 0 1.69159 0.13041 0 -2.3716 -0.10399 0.64869 -2.38304
PHE_572 -8.359 0.95356 5.89172 -0.79508 0.08219 0.23951 2.61149 -3.03696 -0 -0 -1.96847 -0.08923 0 0 0 0 0 0.00382 0.05564 0 2.10291 -0.5157 0 1.0402 0.03437 0.43286 -1.31618
ALA_573 -5.33126 0.54939 3.63341 -0.02219 0 0 2.45502 -2.49729 -0 -0 -1.52585 -0.347 0 0 0 0 0 0.09406 0 0 0 -0.30731 0 1.8394 -0.19543 0.39976 -1.25529
ARG_574 -10.9366 1.93413 8.14187 -1.11222 0.64008 0.969 5.01013 -4.08066 -0.02127 -0.11487 -4.04897 -0.31899 0 0 0 -2.83517 0 0.01708 0.73226 3.55816 0 -0.08882 0 -1.2888 -0.47781 0.81637 -3.50508
LEU_575 -9.56444 1.00053 4.52216 -0.50036 0.30328 0.12652 2.99718 -2.90604 -0.0084 -0.05682 -2.84749 0.20145 0 0 0 0 0 -0.01645 0.14997 0.30005 0 -0.283 0 0.18072 -0.40614 1.17559 -5.63169
ASP_576 -7.10332 0.94498 9.756 -0.21388 0.00752 0.69636 5.00935 -4.14402 -0.02104 -0.06992 -6.76709 -0.02314 0 0 -0.15211 -1.48057 0 0.14191 0.00466 0 3.3483 0.22426 0 -2.3716 5.52331 2.17726 5.48721
PRO_577 -8.60662 2.2364 4.19873 -0.09153 0.00017 0.0567 1.77244 -2.05946 -0 -0 -1.58635 0.75204 0 0 0 0 0 0.04352 0.04047 0.41257 0 0.08055 0 -2.4119 5.57449 2.21293 2.62515
VAL_578 -8.60435 1.35448 3.23422 -0.30324 0.24455 0.06244 2.82806 -2.87212 -0 -0 -1.36934 0.05827 0 0 0 0 0 -0.03625 0 0.031 0 -0.39132 0 1.9342 -0.08949 0.94286 -2.97604
TYR_579 -10.2589 1.54412 5.19813 -0.77223 0.32986 0.3207 3.41855 -3.41743 -0 -0 -2.57247 -0.36187 0 0 0 0 0 -0.00231 0.37921 0 2.89683 -0.43339 0.00785 1.2797 0.12528 0.63016 -1.68821
GLN_580 -9.3032 0.58043 9.7257 -0.26888 0.02622 0.20542 4.51317 -4.58695 -0.01881 -0.18843 -5.86965 -0.45278 0 0 -1.30505 -0.59384 0 -0.03018 0.0075 0 3.17637 -0.10241 0 -0.18838 -0.06094 0.6018 -4.1329
ALA_581 -5.30012 0.64638 4.72745 -0.02233 0 0 2.83265 -2.82327 -0.01616 -0.12094 -2.04243 -0.35422 0 0 0 0 0 0.03991 0 0 0 -0.31676 0 1.8394 -0.39672 0.50435 -0.8028
ALA_582 -5.15114 0.57139 3.20053 -0.02217 0 0 2.43688 -2.40704 -0 -0 -1.0803 -0.39923 0 0 0 0 0 0.15538 0 0 0 -0.37638 0 1.8394 -0.59352 0.25762 -1.56858
THR_583 -5.36984 0.54723 5.33166 -0.19904 0.16413 0.075 2.97419 -2.75407 -0.00209 -0.02116 -1.39572 -0.35156 0 0 0 -0.52795 0 -0.0081 0.00559 0.17425 0 0.01434 2.28904 -1.0874 -0.22138 0.2629 -0.09999
GLU_584 -4.72521 0.23844 6.27295 -0.23455 0.0469 0.35493 2.21499 -2.7636 -0.03888 -0.41788 -1.47751 -0.63768 0 0 0 0 0 -0.04993 0.04176 0 3.0707 -0.32124 0 -2.7348 -0.23278 0.47737 -0.91599
THR_585 -3.41435 0.25229 2.50277 -0.13698 0.07824 0.08437 1.25323 -1.55127 -0 -0 -1.19928 -0.94413 0 0 0 0 0 -0.07757 0.18964 0.01475 0 -0.14372 2.27319 -1.0874 -0.52754 0.58203 -1.85173
VAL_586 -6.03117 0.47021 2.405 -0.31378 0.21754 0.06764 2.08336 -2.02183 -0 -0 0.06438 -0.44894 0 0 0 0 0 0.07145 0.00748 0.13244 0 -0.43406 0 1.9342 -0.42417 0.43085 -1.7894
GLN_587 -1.8472 0.55236 1.85941 -0.62823 0.11197 0.66976 0.13725 -0.85551 -0.00066 -0.01021 0.55711 -0.5903 0 0 0 0 0 1.14875 0.03293 0 2.43276 0.25802 0 -0.18838 5.45556 1.6791 10.7745
PRO_588 -3.00702 0.73693 1.42567 -0.23088 0.06741 0.17107 0.67885 -0.75982 -0 -0 -0.45306 -0.21668 0 0 0 0 0 0.04882 0.00092 0.28891 0 -0.68939 0 -2.4119 5.59242 2.34034 3.58258
LEU_589 -7.0358 1.26516 0.65829 -0.58308 0.13296 0.17152 1.25854 -1.52241 -0 -0 0.01026 0.19527 0 0 0 0 0 -0.05356 0.1038 0.58241 0 -0.2896 0 0.18072 0.10542 1.84831 -2.97179
PRO_590 -5.29295 0.8095 3.6724 -0.1917 0.00258 0.13496 1.82752 -1.59246 -0 -0 -2.15098 0.10911 0 0 0 0 0 0.03022 0.0038 0.37678 0 -0.90976 0 -2.4119 0.07275 1.18137 -4.32876
TYR_591 -5.92729 0.43536 4.72863 -1.04225 0.09172 0.45289 2.03284 -2.41161 -0.01324 -0.10046 -2.41318 -0.26016 0 0 0 0 0 0.04005 0.00013 0 1.7978 -0.47054 0.00294 1.2797 0.07038 0.41788 -1.28841
GLU_592 -4.51784 0.18983 5.07821 -0.46567 0.30794 1.47786 1.5165 -2.31776 -0.02762 -0.16483 -1.20912 -2.93828 0 0 0 0 0 0.06409 0.02446 0 4.00046 -0.20922 0 -2.7348 -0.04451 0.35815 -1.61213
PHE_593 -7.53819 0.76834 4.11654 -0.54407 0.14131 0.2251 2.25118 -2.53076 -0.03739 -0.28263 -1.23316 -0.00695 0 0 0 0 0 0.17616 0.09908 0 3.76268 0.00769 0 1.0402 -0.30836 0.24956 0.35632
PHE_594 -11.4443 1.28071 5.80104 -1.22031 0.27734 0.51492 3.08171 -3.75259 -0 -0 -2.16312 0.03391 0 0 0 0 0 -0.01479 0.12434 0 1.79882 -0.43744 0 1.0402 -0.06026 0.66134 -4.47851
THR_595 -5.91032 0.39006 6.85524 -0.20226 0.10065 0.07305 3.12654 -3.21458 -0 -0 -3.08253 -0.03221 0 0 0 0 0 0.00949 0.01039 0.06716 0 0.01916 2.2885 -1.0874 0.06343 0.69953 0.17389
GLU_596 -7.63801 0.53616 6.18739 -0.2118 0.02166 0.27308 2.92722 -3.301 -0.00977 -0.1178 -2.48414 -0.54657 0 0 0 0 0 0.07799 0.11489 0 3.06683 -0.24828 0 -2.7348 -0.23322 0.38567 -3.9345
GLN_597 -10.9043 1.49757 7.65101 -0.25735 0.02497 0.176 4.19805 -4.30658 -0.00209 -0.02116 -3.71058 -0.41272 0 0 0 -0.52795 0 0.11326 0.26226 0 2.65802 -0.04229 0 -0.18838 -0.38904 0.66541 -3.51593
LYS_598 -6.45356 0.19772 7.28768 -0.43766 0.06255 0.26195 3.53337 -3.25617 -0 -0 -3.91437 -0.23411 0 0 -0.63241 0 0 0.02131 0.25357 2.30485 0 -0.00687 0 -1.5107 -0.26055 0.84297 -1.94043
ASP_599 -5.608 0.3319 6.31172 -0.1101 0.02591 0.34131 2.69386 -3.07186 -0.01194 -0.13824 -2.0814 -0.17452 0 0 0 0 0 0.1588 0.05116 0 1.71736 0.14677 0 -2.3716 -0.3412 0.57107 -1.559
TRP_600 -14.3131 2.62762 5.85541 -0.73489 0.12665 0.40016 3.81258 -4.39567 -0 -0 -2.563 -0.36379 0 0 0 0 0 0.09575 0.00061 0 3.12448 -0.06943 0 1.6906 -0.28401 0.68339 -4.30661
GLN_601 -8.3635 0.92591 7.11185 -0.57463 0.19173 0.54675 3.45128 -3.49905 -0.04291 -0.12832 -2.7083 -0.42892 0 0 0 0 0 -0.00373 0.30024 0 3.82173 -0.20513 0 -0.18838 -0.2843 0.85315 0.77548
ASN_602 -5.41555 0.23089 5.90535 -0.17265 0.02238 0.25296 2.55753 -2.89335 -0 -0 -2.32236 -0.38525 0 0 0 0 0 0.05787 0.02022 0 1.44089 0.27733 0 -0.93687 -0.16272 0.45629 -1.06704
VAL_603 -7.12715 0.69455 4.35565 -0.30406 0.19244 0.07064 3.35791 -2.96432 -0.01095 -0.08973 -1.94591 -0.3032 0 0 0 0 0 -0.04092 0.03852 0.22306 0 -0.36075 0 1.9342 -0.01107 0.37842 -1.91269
LYS_604 -9.69723 0.70812 8.10253 -0.37786 0.06664 0.12313 3.34972 -3.72608 -0.06395 -0.19824 -2.8786 0.03763 0 0 0 0 0 0.00482 0.60737 2.58376 0 -0.02482 0 -1.5107 -0.24621 0.54354 -2.5964
VAL_605 -5.88048 0.54569 4.31429 -0.31257 0.20095 0.07206 2.59359 -2.61944 -0 -0 -2.83274 -0.21019 0 0 0 0 0 0.04387 0.00799 0.09858 0 -0.30871 0 1.9342 -0.28372 0.52583 -2.11079
GLU_606 -6.9407 0.49096 8.82848 -0.35089 0.11289 0.42904 4.171 -3.86542 -0.01095 -0.08973 -5.81558 -0.67438 0 0 -0.75657 -0.96225 0 0.00118 0.37112 0 3.78554 -0.11307 0 -2.7348 -0.19375 0.47143 -3.84643
VAL_607 -7.6893 0.62612 4.04824 -0.31347 0.26756 0.07315 2.75716 -3.03521 -0 -0 -2.2911 -0.1963 0 0 0 0 0 -0.05607 0.00475 0.06646 0 -0.28503 0 1.9342 -0.1894 0.45119 -3.82706
SER_608 -5.34289 0.51517 6.14643 -0.02647 0 0.06168 3.18657 -2.97198 -0.01937 -0.08614 -2.32376 -0.63493 0 0 0 0 0 -0.00103 0.00051 0.68647 0 0.35398 0.6059 -0.77834 0.07625 0.38701 -0.16494
GLY_609 -2.96436 0.26691 4.10357 -4e-05 0 0 1.93943 -2.01321 -0 -0 -2.00611 -0.42369 0 0 0 0 0 -0.10729 0 0 0 0.13297 0 0.83697 0.81181 0.19185 0.76882
SER_610 -4.17447 0.37339 5.13306 -0.02835 0 0.06739 2.59982 -2.36026 -0.00013 -0.00379 -2.57727 -0.52149 0 0 0 -0.34459 0 0.00333 0.03158 0.86439 0 0.3158 0.67182 -0.77834 0.70937 0.23095 0.2122
GLU_611 -6.09284 0.38373 7.40047 -0.34873 0.12716 0.41524 3.50267 -3.4115 -0.02276 -0.13777 -4.86662 -0.67941 0 0 0 0 0 -0.05367 0.03851 0 3.77835 -0.29269 0 -2.7348 -0.28283 0.46525 -2.81226
VAL_612 -5.53828 0.64903 5.6914 -0.3138 0.22302 0.07263 3.18808 -2.92394 -0 -0 -2.77709 -0.20267 0 0 0 0 0 -0.01498 0.01385 0.0841 0 -0.25283 0 1.9342 -0.38891 0.57017 0.01396
ASP_613 -4.59797 0.21677 6.61365 -0.17346 0.00062 0.57351 2.77351 -2.96383 -0.00258 -0.03761 -3.6321 -0.24486 0 0 0 -0.89492 0 0.14289 0.26051 0 3.17048 0.2509 0 -2.3716 -0.08528 0.58987 -0.41152
GLU_614 -6.63968 0.39615 8.54436 -0.47334 0.0587 0.91418 3.49301 -3.71875 -0.00104 -0.02256 -4.93092 -0.44576 0 0 0 -0.84595 0 -0.05603 0.17682 0 3.27539 -0.34245 0 -2.7348 -0.31133 0.52971 -3.13429
THR_615 -6.50055 1.08384 7.07911 -0.21032 0.18236 0.07761 3.90723 -3.31936 -0 -0 -3.20162 -0.20849 0 0 0 0 0 -0.03187 0.00258 0.09064 0 0.01649 2.38818 -1.0874 -0.28477 0.46388 0.44753
ILE_616 -5.00997 0.26429 4.44951 -0.48902 0.27923 0.09757 2.16089 -2.33031 -0.02955 -0.13951 -1.43594 0.04848 0 0 0 0 0 0.15851 0.02581 0.57106 0 -0.36093 0 0.73287 0.06421 0.54169 -0.40109
ARG_617 -5.69334 0.3143 8.29849 -0.8059 0.15706 0.58668 3.473 -3.60766 -0.01198 -0.11298 -5.53708 0.29546 0 0 0 -1.25209 0 0.0113 0.25863 1.44269 0 -0.07916 0 -1.2888 -0.14636 0.93505 -2.76268
LYS_618 -6.42482 1.04281 8.71201 -0.50714 0.17558 0.3193 4.65266 -3.71885 -0.04231 -0.23116 -6.17195 -0.24666 0 0 0 -0.57796 0 -0.10532 0.13266 2.61167 0 -0.06661 0 -1.5107 -0.47844 1.18738 -1.24785
LEU_619 -5.18239 0.49966 5.06577 -0.48583 0.19495 0.1206 2.71572 -2.53375 -0 -0 -2.07504 0.21899 0 0 -0.53517 0 0 0.07166 0.00241 0.34312 0 -0.21626 0 0.18072 -0.3893 0.85236 -1.15178
ARG_620 -3.57777 0.34544 4.41429 -0.61662 0.10868 0.39562 2.01345 -2.07645 -0.04153 -0.25249 -1.61106 0.10347 0 0 0 0 0 0.07456 0.04284 1.88981 0 -0.12419 0 -1.2888 -0.164 0.47548 0.11077
THR_621 -4.81589 0.39653 5.42047 -0.20912 0.16369 0.07723 2.89928 -2.60699 -0 -0 -2.43878 -0.22924 0 0 0 0 0 0.00741 0.01647 0.22904 0 0.14726 2.3431 -1.0874 -0.09666 0.50969 0.72612
SER_622 -4.20999 0.39446 4.97187 -0.04099 8e-05 0.05989 2.33223 -2.38836 -0 -0 -2.05165 -0.61878 0 0 -0.53517 0 0 -0.10681 0.55411 0.15268 0 -0.31751 1.90043 -0.77834 -0.22173 0.53506 -0.36855
LEU_623 -2.89158 0.30403 3.25833 -0.48378 0.19523 0.12473 1.47781 -1.52122 -0 -0 -0.51038 0.17491 0 0 0 0 0 -0.047 0.05047 0.28795 0 -0.22443 0 0.18072 -0.36552 0.31368 0.32394
THR_624 -2.15942 0.23205 2.34029 -0.21086 0.21022 0.07943 1.03627 -1.06394 -0.01377 -0.10468 -0.73336 -0.47394 0 0 0 0 0 -0.01939 0.02121 0.35612 0 -0.30674 2.31926 -1.0874 0.04582 0.22457 0.69173
ARG_625 -3.64348 0.17751 3.12326 -0.80477 0.19487 0.6272 1.25362 -1.57671 -0.01377 -0.10468 0.00057 -0.01452 0 0 0 0 0 0.02791 0.05132 2.2072 0 -0.06718 0 -1.2888 0.26029 0.32925 0.7391
ASP_626 -2.73275 0.3871 4.79052 -0.1061 0.00658 0.31274 2.16685 -1.80436 -0 -0 -5.0081 -1.31255 0 0 -1.26148 -0.57796 0 -0.00023 2e-05 0 2.30228 -0.11182 0 -2.3716 0.058 0.52963 -4.73324
ARG_627 -1.96535 0.1794 3.12627 -0.82696 0.12696 0.57242 1.46564 -1.25221 -0.01955 -0.09339 -1.97549 -0.13769 0 0 -1.26148 0 0 -0.01513 0.01171 1.75529 0 -0.2086 0 -1.2888 0.13798 0.70361 -0.96537
SER_628 -0.87194 0.05243 1.09643 -0.02805 0 0.06656 0.25785 -0.45947 -6e-05 -0.0003 -0.33707 -0.21752 0 0 0 0 0 -8e-05 0.00119 0.06756 0 -0.51321 0.60014 -0.77834 -0.04997 0.45625 -0.6576
LEU_629 -4.68473 0.55936 0.38195 -0.56888 0.10768 0.13929 0.2385 -1.02305 -0 -0 -0.06474 0.17256 0 0 0 0 0 0.00084 0.38155 0.57558 0 -0.12154 0 0.18072 0.26581 0.63199 -2.82711
SER_630 -3.5172 0.83849 1.83296 -0.02829 0 0.0641 0.70626 -1.17284 -0.01542 -0.13803 -0.62621 -0.2163 0 0 0 0 0 0.04812 0.02461 0.04722 0 -0.51153 0.60085 -0.77834 0.39759 1.02833 -1.41562
GLU_631 -6.62412 1.44719 6.49949 -0.15992 0.00995 0.19664 2.33978 -2.99057 -0.00471 -0.02178 -1.90525 -0.6461 0 0 -0.87388 0 0 0.07583 0.04025 0 2.38161 0.51706 0 -2.7348 0.42976 1.27745 -0.74612
ASP_632 -4.4579 0.47992 5.23069 -0.09497 0.03606 0.32791 1.43137 -2.29545 -0.02095 -0.15251 -1.9834 -0.63987 0 0 0 -0.09874 0 0.67961 0.01897 0 2.44825 0.2602 0 -2.3716 1.24798 2.243 2.28858
SER_633 -5.34268 0.74895 5.67161 -0.03283 0.16762 0.03584 2.94489 -2.68652 -0.00766 -0.11791 -3.55528 -0.22456 0 0 -0.58328 -0.67561 0 0.08213 0.06987 0.24966 0 0.32076 0.9285 -0.77834 1.31063 2.60161 1.12742
TRP_634 -11.8548 2.55274 5.66282 -0.91264 0.31947 0.55283 3.54728 -4.29466 -0.00421 -0.0121 -2.77018 -0.43757 0 0 0 -0.88673 0 0.12708 0.09322 0 3.07548 -0.05155 0 1.6906 0.29419 2.26241 -1.04628
ALA_635 -6.00065 0.75468 3.07249 -0.02467 0.00013 0 1.97816 -2.49646 -0.00862 -0.08113 -1.32238 -0.3822 0 0 0 0 0 -0.08357 0 0 0 -0.21582 0 1.8394 -0.62385 1.25041 -2.34408
ASP_636 -5.28076 0.58119 5.98282 -0.09983 0.00286 0.30039 2.84686 -2.79137 -0.01271 -0.15513 -3.18079 -0.36103 0 0 0 -0.25202 0 0.11388 0.01459 0 2.28815 -0.31366 0 -2.3716 -0.56236 0.41094 -2.83958
LEU_637 -7.4421 0.84103 3.75138 -0.47752 0.19077 0.09784 2.18941 -2.49751 -0 -0 -1.26546 0.22937 0 0 0 0 0 0.02901 0.38121 0.33164 0 -0.28365 0 0.18072 -0.32856 0.64358 -3.42882
VAL_638 -7.54654 0.91847 4.35055 -0.30164 0.19808 0.06987 2.97781 -2.97244 -0.00121 -0.0059 -2.3367 -0.1081 0 0 0 0 0 -0.06021 0.03916 0.06191 0 -0.38592 0 1.9342 -0.14919 0.70613 -2.61166
ASP_639 -6.02956 0.42832 6.05987 -0.25249 0.00502 0.81805 3.10498 -3.1564 -0 -0 -3.14368 0.08239 0 0 0 0 0 -0.02732 0.0006 0 3.29496 0.13381 0 -2.3716 -0.14971 0.68613 -0.51662
ILE_640 -6.29819 0.57227 3.10207 -0.50109 0.3397 0.10166 2.20372 -2.38927 -0 -0 -1.02491 0.01123 0 0 0 0 0 -0.04967 0.03984 0.49311 0 -0.4443 0 0.73287 -0.12111 0.8514 -2.38066
MET_641 -9.19343 0.76349 4.4893 -0.31052 0.04603 0.10375 2.094 -2.47758 -0 -0 -1.67827 -0.23424 0 0 -0.82928 0 0 -0.03326 0.11785 1.90553 0 -0.08111 0 0.60916 -0.05481 1.12376 -3.63963
PHE_642 -8.34618 0.65937 4.47615 -0.58532 0.0222 0.26162 2.1021 -2.64273 -0 -0 -1.97626 0.02131 0 0 0 0 0 0.07664 0.32856 0 2.52117 -0.00432 0 1.0402 0.14375 1.17917 -0.72256
GLY_643 -2.07795 0.09211 2.75827 -6e-05 0 0 1.38104 -1.37802 -0.00976 -0.06833 -2.63854 -0.35976 0 0 0 0 0 -0.13638 0 0 0 0.37717 0 0.83697 0.22779 0.81942 -0.17602
VAL_644 -5.65605 0.69144 1.6556 -0.29928 0.25735 0.07412 1.89933 -1.72192 -0 -0 -0.67549 -0.49515 0 0 -0.54119 0 0 0.13655 0.03745 0.1045 0 0.10249 0 1.9342 0.15855 0.70678 -1.63071
SER_645 -1.94206 0.06468 2.10738 -0.02956 0.0004 0.04896 0.68813 -0.98401 -0.00769 -0.05006 0.23192 -1.09749 0 0 0 0 0 -0.04499 0.00045 0.48208 0 -0.09396 0.6142 -0.77834 0.13677 0.52928 -0.12391
LEU_646 -4.66715 0.36928 4.45669 -0.62121 0.17334 0.19476 2.38963 -2.1797 -0.00554 -0.05534 -2.26613 0.21894 0 0 0 0 0 -0.06719 0.07121 0.49257 0 -0.22469 0 0.18072 -0.10038 0.44249 -1.1977
ASP_647 -3.04981 0.3024 3.56309 -0.11312 0.01169 0.34337 1.54956 -1.67255 -0.00216 -0.03755 -0.4684 -0.52204 0 0 0 0 0 -0.07012 0.00396 0 1.68568 0.05999 0 -2.3716 -0.18205 0.43903 -0.53063
GLY_648 -1.8589 0.23007 1.88995 -5e-05 0 0 0.45958 -0.97288 -0 -0 0.04765 -0.41887 0 0 0 0 0 -0.10958 0 0 0 0.36557 0 0.83697 -0.02329 0.16985 0.61607
LEU_649 -7.48103 1.02562 3.71946 -0.69307 0.27089 0.27549 3.62935 -2.67772 -0 -0 -2.47638 0.16657 0 0 0 0 0 0.07099 0.11453 0.88667 0 -0.17819 0 0.18072 0.27667 0.45193 -2.43751
ARG_650 -8.47276 0.82986 7.67707 -0.78514 0.12659 0.44516 3.65601 -3.71767 -0 -0 -3.97911 0.24747 0 0 -0.54119 0 0 0.06288 0.04264 2.99963 0 -0.18861 0 -1.2888 -0.06297 0.69055 -2.2584
GLU_651 -2.78468 0.31208 3.17609 -0.35991 0.12406 0.45037 1.14912 -1.5178 -0.00684 -0.08052 -0.90516 -0.68265 0 0 0 0 0 -0.01261 0.01731 0 3.08738 -0.17315 0 -2.7348 -0.25344 0.50556 -0.68959
VAL_652 -7.62695 0.9586 3.42808 -0.23696 0.11212 0.03675 2.6886 -2.58252 -0.01203 -0.05446 -1.63652 0.0968 0 0 0 0 0 0.01849 0.09639 1.17879 0 -0.41919 0 1.9342 0.07912 0.87785 -1.06284
VAL_653 -8.57844 1.40013 2.47495 -0.32857 0.3051 0.0759 2.80372 -2.74205 -0 -0 -2.52956 -0.20791 0 0 0 0 0 0.00983 0.02315 0.33941 0 -0.01254 0 1.9342 -0.02299 1.06271 -3.99297
THR_654 -5.46315 0.68206 4.3775 -0.13153 0.04659 0.05882 2.5416 -2.49397 -0 -0 -2.09922 -0.13607 0 0 0 0 0 0.00904 0.03558 0.05458 0 0.08836 4.1133 -1.0874 -0.03864 0.72344 1.28088
ARG_655 -5.02309 0.7788 4.87134 -0.71256 0.10224 0.41739 2.52075 -2.17492 -0.01324 -0.10046 -2.84011 0.1408 0 0 -0.63241 0 0 0.09451 0.30711 2.97008 0 -0.12661 0 -1.2888 -0.18634 0.71355 -0.18198
VAL_656 -6.71481 1.1047 3.68949 -0.35221 0.16044 0.08569 2.72096 -2.38014 -0.01879 -0.08286 -2.3751 -0.00739 0 0 0 0 0 -0.01269 0.11273 1.54696 0 -0.22595 0 1.9342 -0.03825 0.8552 0.00218
VAL_657 -7.90078 1.58175 4.52628 -0.33111 0.36837 0.07676 2.98593 -2.85071 -0.00157 -0.00529 -1.26424 -0.15847 0 0 0 0 0 0.07478 0.00021 0.30692 0 -0.00267 0 1.9342 0.24318 0.94033 0.52389
TYR_658 -4.62389 0.54051 4.07645 -1.07688 0.11293 0.53117 2.33603 -2.13816 -0.0043 -0.03857 -1.57509 -0.29105 0 0 0 0 0 -0.09619 0.07662 0 1.99795 -0.0746 7e-05 1.2797 0.31942 0.68076 2.03287
SER_659 -6.3543 0.81608 6.88529 -0.03851 0.00031 0.04745 4.34503 -3.25973 -0 -0 -3.63139 -0.53556 0 0 0 0 0 -0.11499 0.01807 0.17374 0 -0.14764 1.81956 -0.77834 -0.02204 0.62907 -0.14792
ARG_660 -9.38533 0.86 6.78941 -0.74145 0.10008 0.56169 2.92076 -3.26496 -0.02947 -0.17987 -2.3266 -0.01472 0 0 -0.82928 0 0 0.05541 0.47224 2.34315 0 -0.01004 0 -1.2888 -0.4893 0.97041 -3.48666
LYS_661 -4.42002 0.37779 3.44145 -0.32 0.05129 0.17796 1.7133 -1.76723 -0.00815 -0.06023 -0.94869 -0.2288 0 0 0 0 0 -0.04233 0.06319 1.76987 0 -0.09469 0 -1.5107 -0.36773 0.72936 -1.44435
THR_662 -4.48915 0.54402 3.54969 -0.11202 0.08773 0.06685 2.19531 -2.08321 -0.01088 -0.09351 -0.47351 -1.44707 0 0 -0.71876 0 0 0.07115 0.08193 0.13666 0 -0.70057 2.28239 -1.0874 -0.23504 0.99176 -1.44362
PHE_663 -9.33349 1.00674 5.27947 -0.68258 0.08225 0.476 2.86586 -3.66225 -0.00945 -0.09733 -1.82229 0.07328 0 0 0 0 0 -0.05099 0.66587 0 2.12904 0.18896 0 1.0402 0.05211 1.14902 -0.64959
LEU_664 -3.98503 0.34145 2.13557 -0.69091 0.21913 0.26915 1.3407 -1.38194 -0 -0 -0.41176 0.07585 0 0 -0.71876 0 0 -0.03365 0.06109 0.89307 0 -0.18978 0 0.18072 0.05149 0.49887 -1.34476
LEU_665 -6.94808 0.76984 2.83765 -0.51698 0.20275 0.12634 1.45102 -1.98363 -0 -0 -0.45893 0.06103 0 0 0 0 0 -0.04568 0.11512 2.46033 0 -0.23636 0 0.18072 0.01335 0.37097 -1.60055
GLU_666 -6.90295 0.5299 6.53764 -0.65623 0.17277 1.22501 2.20564 -2.99138 -0.03283 -0.3142 -2.58429 -0.5967 0 0 0 0 0 -0.0369 0.01943 0 3.43867 -0.32682 0 -2.7348 -0.16539 0.40712 -2.80632
GLU_667 -3.88894 0.17293 4.94407 -0.34287 0.10095 0.41854 2.12607 -2.22004 -0.03187 -0.25129 -1.93757 -0.67466 0 0 0 0 0 -0.03619 0.0382 0 3.16828 -0.12064 0 -2.7348 -0.32474 0.27507 -1.31948
LYS_668 -5.14379 0.30661 5.6879 -0.48834 0.12728 0.29251 1.80128 -2.55151 -0.01784 -0.07108 -2.37292 0.11755 0 0 0 0 0 0.03027 0.06138 2.16163 0 -0.08535 0 -1.5107 -0.2323 0.2331 -1.65433
ILE_669 -7.97035 0.62501 4.15602 -0.50497 0.47463 0.10025 2.79212 -2.92142 -0 -0 -1.80557 0.01565 0 0 0 0 0 -0.05206 0.2068 0.48868 0 -0.44053 0 0.73287 -0.08048 0.38398 -3.79936
GLY_670 -4.88375 0.37991 4.92348 -5e-05 0 0 2.44503 -2.65862 -0 -0 -3.0196 -0.40775 0 0 0 0 0 -0.09023 0 0 0 0.20091 0 0.83697 0.61574 0.28338 -1.37458
ASN_671 -5.4229 0.31856 5.76601 -0.17089 0.02064 0.24919 2.56947 -2.89718 -0.03796 -0.24289 -1.63133 -0.3306 0 0 0 0 0 0.0097 0.00593 0 1.44521 0.49384 0 -0.93687 0.65961 0.17852 0.04606
ALA_672 -5.85481 0.86079 3.9056 -0.02035 0 0 2.92087 -2.81908 -0.00894 -0.07695 -2.23404 -0.34075 0 0 0 0 0 -0.00684 0 0 0 -0.14995 0 1.8394 -0.0431 0.38827 -1.63988
VAL_673 -8.42527 1.09337 5.18641 -0.32263 0.32857 0.07478 3.21457 -3.50115 -0 -0 -2.57027 -0.28194 0 0 0 0 0 -0.02821 0.01258 0.13441 0 -0.21939 0 1.9342 -0.23454 0.58679 -3.01773
LYS_674 -6.67694 0.55729 5.92125 -0.48367 0.08233 0.36905 2.59061 -2.74982 -0.03013 -0.14264 -2.23536 0.05528 0 0 0 0 0 0.10105 0.03394 2.26763 0 -0.0307 0 -1.5107 -0.13476 0.47966 -1.53662
GLU_675 -4.63674 0.33224 5.35312 -0.2112 0.0255 0.28812 2.98446 -2.68539 -0.02442 -0.21528 -2.2936 -0.59028 0 0 0 0 0 0.03452 0.01384 0 3.00352 -0.30824 0 -2.7348 -0.35445 0.33242 -1.68666
ALA_676 -4.84101 0.6952 4.0543 -0.02322 0 0 2.99472 -2.62899 -0 -0 -3.23665 -0.38061 0 0 0 0 0 -0.0311 0 0 0 -0.28803 0 1.8394 -0.56902 0.50087 -1.91414
VAL_677 -6.71093 0.75781 4.68842 -0.31258 0.2631 0.07102 2.81359 -2.98727 -0 -0 -2.52919 -0.0854 0 0 0 0 0 -0.06933 0.02084 0.02815 0 -0.37105 0 1.9342 -0.20592 0.51172 -2.1828
ALA_678 -4.62874 0.24417 4.4873 -0.02193 0 0 2.64826 -2.49234 -0 -0 -2.23191 -0.36745 0 0 0 0 0 0.00636 0 0 0 -0.21203 0 1.8394 -0.11883 0.2842 -0.56354
ALA_679 -5.24979 0.5955 3.80184 -0.02073 0 0 2.51468 -2.60863 -0.0188 -0.1258 -2.37549 -0.34017 0 0 0 0 0 -0.03156 0 0 0 -0.02981 0 1.8394 -0.1907 0.30383 -1.93623
THR_680 -4.668 0.2135 4.01076 -0.20095 0.09505 0.07271 2.11217 -2.2262 -0.00388 -0.06354 -1.77157 -0.07632 0 0 0 0 0 0.04512 0.08145 0.09285 0 -0.00088 2.26195 -1.0874 -0.00901 0.35391 -0.76829
TYR_681 -4.21887 0.19776 3.48319 -0.90528 0.03974 0.33027 1.42874 -1.79124 -0 -0 -0.68954 -0.24937 0 0 0 0 0 0.01191 0.00209 0 1.77704 -0.27774 5e-05 1.2797 0.08311 0.30255 0.8041
LYS_682 -3.52215 0.16096 3.36322 -0.3084 0.02752 0.14603 1.3722 -1.61769 -0 -0 -1.16823 -0.01276 0 0 0 0 0 -0.04616 0.00608 1.89326 0 -0.1183 0 -1.5107 -0.06006 0.41972 -0.97546
PHE_683 -5.38689 0.70653 2.07368 -0.49415 0.01207 0.17126 1.53116 -1.57155 -0.0188 -0.1258 -0.74858 0.17424 0 0 0 0 0 -0.01647 0.18035 0 2.11812 -0.16564 0 1.0402 -0.33928 0.71216 -0.14738
ASP_684 -4.24758 1.00384 5.86729 -0.13906 0.00121 0.41201 2.74994 -2.42855 -0.02699 -0.16465 -4.91368 -0.90229 0 0 -1.02551 -0.32686 0 0.2262 0.03472 0 3.46881 0.02492 0 -2.3716 -0.202 1.36422 -1.59562
PRO_685 -2.75738 0.62196 2.19629 -0.07279 0 0.04472 0.46032 -0.98493 -0 -0 0.14438 0.55863 0 0 0 0 0 -0.16855 0.04552 0.401 0 -0.59661 0 -2.4119 -0.10514 1.38734 -1.23714
ASN_686 -4.16762 0.27371 4.02119 -0.20074 0.02314 0.33557 1.4735 -1.90213 -0.02765 -0.19233 -1.81001 -0.73831 0 0 -1.02551 0 0 0.04916 0.02819 0 2.05309 -0.61533 0 -0.93687 0.44227 0.67808 -2.2386
THR_687 -5.41965 1.03963 4.41142 -0.16113 0.08698 0.05635 2.64143 -2.47104 -0.02949 -0.08447 -3.22314 -0.80264 0 0 -0.10327 0 0 -0.05755 0.01238 0.28089 0 -0.5519 2.30331 -1.0874 1.40595 0.53583 -1.2175
GLN_688 -5.39449 0.79064 4.88396 -0.82085 0.14946 0.88118 3.02493 -2.45439 -0 -0 -2.66517 -0.86552 0 0 -0.10327 -1.81678 0 -0.1085 0.04887 0 3.27396 -0.05396 0 -0.18838 0.91295 0.72971 0.22437
LEU_689 -7.39382 0.70824 2.42759 -0.49397 0.17743 0.13074 1.55383 -2.31722 -0 -0 -1.2387 0.168 0 0 0 0 0 -0.02856 0.06196 0.17638 0 -0.0887 0 0.18072 -0.1101 0.56512 -5.52105
ILE_690 -7.42683 1.06724 4.71302 -0.60427 0.59607 0.13874 2.92252 -2.85318 -0 -0 -1.2019 -0.15231 0 0 0 0 0 0.14377 0.0683 2.57942 0 -0.4056 0 0.73287 -0.10632 0.72499 0.93656
ALA_691 -4.15265 0.27946 3.45157 -0.02289 0 0 2.02487 -2.16926 -0.02917 -0.19565 -0.5038 -0.39988 0 0 -0.3663 0 0 0.08588 0 0 0 -0.35091 0 1.8394 -0.26931 0.93077 0.15213
GLU_692 -5.2145 0.6361 6.24454 -0.23852 0.05787 0.37806 1.79286 -2.73475 -0.00011 -0.00271 -1.93949 -0.59203 0 0 0 -0.93668 0 -0.07996 0.04449 0 2.90026 0.0475 0 -2.7348 -0.30045 0.68106 -1.99124
ASP_693 -3.38797 0.84864 5.93246 -0.12589 0.13543 0.40851 2.32958 -2.40261 -0 -0 -6.92911 -0.42143 0 0 0 -0.36442 0 -0.04417 0.03034 0 3.32141 -0.43211 0 -2.3716 0.0858 1.04818 -2.33896
ALA_694 -5.03426 1.11943 3.51801 -0.02921 0.01505 0 2.21783 -2.27149 -0 -0 -1.3104 -0.44217 0 0 0 0 0 -0.01252 0 0 0 0.28241 0 1.8394 1.40752 2.30203 3.60163
PRO_695 -4.10604 0.75481 2.24017 -0.08374 3e-05 0.05209 0.65978 -0.96362 -0 -0 -0.35419 0.73642 0 0 0 0 0 0.05134 0.00875 0.60002 0 -0.02431 0 -2.4119 1.17108 1.85464 0.18533
ASP_696 -4.09579 0.45485 5.06152 -0.10296 0.00123 0.31488 2.45919 -2.29071 -0 -0 -2.36056 -0.23096 0 0 0 -0.83291 0 -0.04148 0.01851 0 2.13864 0.18943 0 -2.3716 0.1402 0.42646 -1.12205
ARG_697 -6.60189 0.76617 6.90649 -0.56057 0.08252 0.34789 2.72981 -3.27318 -0.01242 -0.07148 -3.08423 0.15311 0 0 0 -0.52232 0 -0.03022 0.3413 2.73655 0 -0.19365 0 -1.2888 0.15236 0.50138 -0.92118
LEU_698 -6.77898 0.89641 3.43008 -0.48026 0.16587 0.11628 2.68444 -2.4685 -0.00388 -0.06354 -2.05134 0.20643 0 0 0 0 0 -0.07551 0.06967 0.31056 0 -0.26172 0 0.18072 -0.34046 0.59273 -3.87099
PHE_699 -7.58034 0.59308 5.45895 -0.62913 0.03327 0.30364 2.97559 -2.96502 -0 -0 -3.24868 0.07492 0 0 0 0 0 -0.01009 0.0066 0 2.37656 0.0164 0 1.0402 -0.1711 0.38062 -1.34453
GLU_700 -5.11648 0.13467 6.54455 -0.45934 0.0804 0.91047 3.23641 -2.91757 -0 -0 -4.29633 -0.45296 0 0 0 -0.80892 0 0.07244 0.00109 0 3.26268 -0.29747 0 -2.7348 -0.23104 0.26156 -2.81062
VAL_701 -6.42777 0.38713 4.29996 -0.29356 0.11702 0.06402 2.83415 -2.80888 -0 -0 -2.58146 -0.13861 0 0 0 0 0 -0.01093 0.00598 0.07675 0 -0.38788 0 1.9342 -0.21346 0.29595 -2.84739
VAL_702 -6.5725 0.78242 3.87963 -0.31372 0.19004 0.06895 2.67561 -2.63182 -0.00986 -0.06203 -1.78428 -0.07865 0 0 0 0 0 -0.0354 0.04848 0.04777 0 -0.32417 0 1.9342 -0.02086 0.42508 -1.7811
ARG_703 -6.0775 0.39877 6.26399 -0.92777 0.1468 0.61896 2.66892 -2.91285 -0 -0 -2.86741 0.02827 0 0 0 -0.80892 0 0.03542 0.1532 2.55942 0 -0.12215 0 -1.2888 -0.22329 0.42051 -1.9344
THR_704 -5.34866 0.49556 4.51821 -0.20551 0.10989 0.07552 2.31687 -2.5408 -0.01271 -0.15513 -1.48504 -0.08704 0 0 0 0 0 -0.02442 0.00743 0.07307 0 -0.02094 2.29397 -1.0874 -0.14043 0.38529 -0.83228
ASP_705 -5.9517 0.4284 6.4006 -0.25277 0.0041 0.82281 3.08408 -3.15105 -0.02398 -0.1463 -4.41415 0.11811 0 0 0 -0.74888 0 -0.02604 0.02751 0 3.30099 0.22978 0 -2.3716 -0.04219 0.41056 -2.30172
LEU_706 -6.87763 1.01826 2.4609 -0.45667 0.14539 0.08583 1.49414 -2.18612 -0 -0 0.0075 0.27355 0 0 0 0 0 -0.07539 0.26808 0.92667 0 -0.1473 0 0.18072 -0.36165 0.41295 -2.83077
GLY_707 -1.11643 0.04597 1.41382 -5e-05 0 0 0.32922 -0.71558 -0 -0 0.2624 -0.3733 0 0 0 0 0 -0.17425 0 0 0 -1.46751 0 0.83697 -0.81316 0.44399 -1.32791
LEU_708 -6.35599 0.90668 2.77578 -0.51002 0.20935 0.13798 2.30196 -2.04186 -0 -0 -0.97848 0.18493 0 0 0 0 0 -0.04678 0.00039 0.21986 0 -0.23931 0 0.18072 -0.69593 0.51139 -3.43931
SER_709 -3.4359 0.18195 2.01986 -0.02688 0 0.06366 0.55127 -1.14883 -0.02411 -0.14691 -0.70137 -0.28033 0 0 0 0 0 0.08079 0.00195 0.1173 0 -0.47581 0.60055 -0.77834 -0.27869 0.34089 -3.33896
TYR_710 -4.24516 0.99592 4.27354 -0.61276 0.05436 0.29779 2.15428 -2.02801 -0 -0 -1.94634 0.00184 0 0 -0.82057 0 0 -0.00619 0.0317 0 2.04949 -0.18756 1e-05 1.2797 0.21822 0.81577 2.32602
PRO_711 -5.72002 1.05039 2.58027 -0.06994 0 0.04409 1.44294 -1.53505 -0.01706 -0.12263 0.13236 0.58133 0 0 0 0 0 -0.1865 0.06826 0.19518 0 -0.89763 0 -2.4119 0.67106 1.30683 -2.88803
ASP_712 -4.79861 0.81602 5.23443 -0.28061 0.10775 0.96232 2.03905 -2.40991 -0.0051 -0.0233 -2.95904 -2.87479 0 0 0 0 0 0.39206 0.41601 0 2.97175 -0.38612 0 -2.3716 0.92717 1.16641 -1.07609
ASP_713 -5.02834 0.41021 4.83506 -0.13148 0.19534 0.42388 2.46536 -2.32976 -0.02781 -0.17477 -3.21581 -0.22382 0 0 -0.82057 0 0 -0.06376 0.20095 0 2.47831 -0.36362 0 -2.3716 0.34939 1.79514 -1.59769
SER_714 -4.72507 0.64017 3.15903 -0.03035 0.01591 0.05524 1.23819 -1.75292 -0.00746 -0.11786 -0.3839 -0.36038 0 0 0 0 0 0.1326 0.02843 0.17538 0 -0.4261 0.60347 -0.77834 0.72204 1.88134 0.06944
GLU_715 -5.82805 1.31049 6.55402 -0.71773 0.108 1.44984 2.05462 -2.72209 -0.02365 -0.13063 -2.0399 -0.35725 0 0 -0.78213 0 0 0.26792 0.2043 0 5.15207 -0.15581 0 -2.7348 1.03943 1.82607 4.47472
LEU_716 -5.47415 1.22644 4.01629 -0.65902 0.24825 0.20536 1.93891 -2.39496 -0.01706 -0.12263 -0.92453 0.25085 0 0 0 0 0 0.08347 0.16406 0.72888 0 -0.16665 0 0.18072 0.20132 1.68403 1.1696
GLY_717 -3.93388 0.39701 3.67108 -4e-05 0 0 1.68247 -1.97116 -0.01116 -0.0972 -1.07631 -0.2924 0 0 0 0 0 0.6153 0 0 0 0.94013 0 0.83697 1.10704 1.49002 3.35786
ARG_718 -5.25901 0.4807 5.46146 -1.16205 0.32386 0.7369 1.59684 -2.38407 -0.02365 -0.13063 -2.06444 0.31244 0 0 -0.78213 0 0 0.07599 0.03755 2.0304 0 0.01647 0 -1.2888 1.16099 1.29046 0.42927
PHE_719 -8.03416 0.91094 4.88241 -1.16202 0.18689 0.52772 2.15058 -2.69305 -0 -0 -1.22098 0.08213 0 0 0 0 0 0.13326 0.03864 0 1.81089 -0.43 0 1.0402 0.19613 0.70156 -0.87884
LEU_720 -10.2068 1.62606 6.19031 -0.69625 0.25175 0.27902 2.99857 -3.87791 -0 -0 -1.34488 0.10789 0 0 0 0 0 0.49926 0.11538 1.60964 0 -0.2611 0 0.18072 -0.13145 1.23824 -1.42157
VAL_721 -7.2295 0.62102 4.34599 -0.29611 0.10813 0.06652 2.54841 -2.87243 -0 -0 -1.42351 -0.18361 0 0 0 0 0 0.00718 0.07782 0.08515 0 -0.22868 0 1.9342 -0.19874 1.22682 -1.41132
HIS_D_722 -6.13013 0.53965 6.83381 -0.67569 0.01253 0.67659 2.80946 -3.08101 -0.0413 -0.23984 -2.41433 -0.28157 0 0 0 -0.71891 0 -0.00784 0.09074 0 1.56941 -0.2572 0 -0.45461 0.04321 0.52431 -1.20274
ARG_723 -10.1982 0.82665 8.46157 -0.95985 0.39325 0.71957 3.99294 -4.05315 -0.00997 -0.108 -3.95866 -0.10799 0 0 0 -0.74888 0 -0.00946 0.19285 2.65255 0 -0.14311 0 -1.2888 -0.11775 0.92288 -3.54156
VAL_724 -7.08548 0.82792 5.32636 -0.31401 0.2249 0.0719 3.19202 -3.08436 -0 -0 -2.68392 -0.1604 0 0 0 0 0 -0.00181 0.01083 0.0734 0 -0.27219 0 1.9342 -0.29147 1.01558 -1.21652
SER_725 -5.37663 0.48994 5.36538 -0.02504 0.00026 0.02451 2.31112 -2.67771 -0.02248 -0.13444 -1.87383 -0.37227 0 0 0 0 0 0.22199 0.00836 1.08563 0 0.00296 0.74314 -0.77834 -0.37871 0.51692 -0.86922
LYS_726 -5.85278 0.6882 5.74327 -0.48671 0.13984 0.29038 2.68043 -2.77114 -0 -0 -2.57322 0.09255 0 0 0 0 0 -0.03739 0.08579 2.0116 0 -0.11398 0 -1.5107 -0.31752 0.42182 -1.50955
SER_727 -5.28714 0.61132 5.08375 -0.02695 0 0.04572 3.17742 -2.77244 -0 -0 -2.21515 -1.1286 0 0 0 0 0 0.16998 0.15681 0.31856 0 0.12817 0.68596 -0.77834 -0.26362 0.66913 -1.42542
HIS_728 -9.45429 1.4866 7.21079 -0.72261 0.01603 0.82407 3.98225 -4.04516 -0.02573 -0.09946 -3.98979 -0.13363 0 0 0 -0.84925 0 -0.14287 0.37038 0 2.54214 0.12659 0 -0.45461 -0.30144 1.31429 -2.34571
THR_729 -5.09007 0.59255 3.93618 -0.12686 0.02589 0.0605 2.82537 -2.39012 -0 -0 -2.77358 -0.29819 0 0 0 0 0 0.03418 0.00171 0.12336 0 0.05296 4.07543 -1.0874 -0.19787 1.00583 0.76986
ALA_730 -4.47299 1.25464 2.58508 -0.0256 0.0008 0 2.53492 -2.13558 -0 -0 -1.44516 -0.39422 0 0 0 0 0 -0.02091 0 0 0 -0.11702 0 1.8394 -0.54767 0.39487 -0.54944
TRP_731 -10.996 2.2419 2.87555 -0.96142 0.22343 0.4089 2.65341 -2.95188 -0 -0 -1.79128 -0.38882 0 0 0 0 0 0.27454 0.06971 0 2.17984 0.02586 0 1.6906 -0.35394 0.63716 -4.16244
ALA_732 -3.15189 0.52352 2.54006 -0.0248 6e-05 0 1.72845 -1.61811 -0.02062 -0.14988 -0.7415 -0.41857 0 0 0 0 0 -0.08699 0 0 0 -0.17746 0 1.8394 -0.28353 0.53603 0.49418
THR_733 -4.93626 0.62855 4.83601 -0.13347 0.06712 0.09072 2.96779 -2.47508 -0 -0 -2.93376 -0.9605 0 0 0 0 0 -0.04875 0.00821 0.04539 0 -0.27597 2.28635 -1.0874 -0.19234 0.2509 -1.86248
VAL_734 -9.24142 1.79618 4.05278 -0.38573 0.47009 0.0905 3.56521 -3.35097 -0 -0 -1.62303 -0.07682 0 0 0 0 0 -0.14937 0.15088 0.60066 0 0.39218 0 1.9342 0.1373 0.67713 -0.96022
ASP_735 -3.24644 0.24564 3.95389 -0.20479 0.03394 0.66139 0.88047 -1.88326 -0.05799 -0.35499 -0.41523 -3.191 0 0 0 0 0 0.01305 0.30305 0 3.7372 -0.0321 0 -2.3716 -0.0935 0.81854 -1.20372
ARG_736 -4.83378 0.41866 4.9119 -0.53647 0.06199 0.33326 1.84663 -2.20108 -0 -0 -1.71867 0.18988 0 0 0 -0.83291 0 -0.05138 0.10358 2.21999 0 -0.10872 0 -1.2888 0.06438 0.41714 -1.0044
LEU_737 -8.04161 0.58793 1.80346 -0.47363 0.11177 0.11037 1.58715 -1.93073 -0 -0 0.07964 0.22653 0 0 0 0 0 -0.04855 0.22284 0.39725 0 -0.23825 0 0.18072 0.18147 0.54499 -4.69865
ALA_738 -3.65277 0.39264 2.16919 -0.02866 0.02498 0 1.62053 -1.59043 -0.00017 -0.00272 -1.36894 -0.45388 0 0 0 0 0 0.00806 0 0 0 -0.31138 0 1.8394 1.05033 0.54641 0.24259
ARG_739 -2.45423 0.26435 2.18914 -0.81446 0.16577 0.62582 0.34029 -1.07218 -0 -0 -0.0763 0.2862 0 0 0 0 0 0.0003 0.00719 2.82962 0 0.05614 0 -1.2888 0.84428 0.60817 2.51132
GLN_740 -5.50504 0.4008 4.55021 -0.29082 0.08865 0.21 2.35622 -2.23621 -0.01467 -0.17501 -0.94347 -0.40275 0 0 -1.08243 0 0 0.13011 0.03248 0 3.28156 0.01457 0 -0.18838 -0.39612 0.77688 0.60657
ALA_741 -5.19572 0.93126 1.93355 -0.0214 0 0 1.67326 -1.98714 -0 -0 -0.80486 -0.29755 0 0 0 0 0 -0.00179 0 0 0 -0.00508 0 1.8394 -0.17419 0.72502 -1.38522
LEU_742 -9.32477 1.07788 3.06953 -0.92947 0.74646 0.41565 1.93804 -2.50622 -0.01199 -0.08383 -0.89569 0.06001 0 0 0 0 0 -0.02644 0.16186 1.86476 0 -0.19491 0 0.18072 0.06165 0.78008 -3.6167
ARG_743 -6.26114 0.36387 5.57714 -0.91079 0.166 0.57352 1.97793 -2.81166 -0.01065 -0.12035 -1.12545 0.24824 0 0 0 0 0 0.01532 0.16104 2.46452 0 -0.1805 0 -1.2888 0.06918 0.49666 -0.59592
LEU_744 -7.63035 0.92084 4.27049 -0.92709 0.75174 0.4016 2.60132 -2.71742 -0.00017 -0.00272 -2.45637 0.04695 0 0 0 0 0 0.0225 0.02717 1.65769 0 -0.18146 0 0.18072 0.12775 0.4966 -2.41022
ALA_745 -6.08028 0.45432 3.5217 -0.02279 0 0 2.60021 -2.64087 -0.00025 -0.00254 -1.97801 -0.36378 0 0 0 0 0 -0.01038 0 0 0 -0.34587 0 1.8394 -0.19705 0.48347 -2.74271
LEU_746 -7.95073 0.61041 5.94842 -0.61008 0.3651 0.21522 2.5727 -3.06802 -0 -0 -2.2869 -0.16935 0 0 0 0 0 -0.00058 0.00212 1.09173 0 -0.17414 0 0.18072 -0.17372 0.39034 -3.05676
ARG_747 -5.80834 0.23254 6.68207 -0.67492 0.28012 0.36631 2.88882 -3.03253 -0.03026 -0.24345 -3.30407 0.37972 0 0 0 -0.78764 0 0.03705 0.04882 2.56233 0 -0.14012 0 -1.2888 -0.13164 0.531 -1.43299
ARG_748 -8.02447 0.65472 7.23758 -1.12405 0.27794 0.75628 4.01554 -3.48202 -0 -0 -2.91959 0.47179 0 0 0 -0.84925 0 0.00649 0.17686 2.68263 0 -0.04437 0 -1.2888 -0.38822 0.57897 -1.26196
GLU_749 -7.1394 0.56209 7.49803 -0.35987 0.07926 0.43597 3.44509 -3.55781 -0.01347 -0.17328 -3.06363 -0.66006 0 0 0 0 0 0.06918 0.32964 0 3.79509 -0.33946 0 -2.7348 -0.46142 0.75809 -1.53075
GLU_750 -7.19232 0.4688 7.85495 -0.20107 0.01684 0.25978 3.2835 -3.51284 -0.01827 -0.15962 -3.37861 -0.56479 0 0 0 -0.78764 0 0.027 0.01506 0 3.0139 -0.20905 0 -2.7348 -0.58426 0.61588 -3.78757
ARG_751 -5.66664 0.37592 6.25631 -0.6803 0.25045 0.36614 3.1286 -2.94357 -0.01434 -0.13922 -3.28699 0.4113 0 0 0 -0.90712 0 0.05812 0.10815 2.55494 0 -0.11833 0 -1.2888 -0.47441 0.43688 -1.5729
THR_752 -6.87945 0.67507 5.66441 -0.11748 0.03743 0.0508 3.6349 -3.22409 -0 -0 -2.02804 -0.62016 0 0 0 0 0 0.09779 0.02339 0.92931 0 0.08479 2.309 -1.0874 -0.2459 0.42008 -0.27555
ARG_753 -8.10575 0.33615 7.46669 -0.88477 0.319 0.81669 3.17908 -3.37472 -0.00126 -0.02059 -2.24225 0.08238 0 0 0 0 0 -0.02753 0.04604 4.07036 0 -0.06149 0 -1.2888 -0.20982 0.3704 0.46981
GLN_754 -6.31049 0.4386 6.89366 -0.26263 0.04176 0.19997 3.15338 -3.2163 -0.01434 -0.13922 -3.19217 -0.45418 0 0 0 -0.90712 0 -0.00331 0.04819 0 2.7426 -0.07573 0 -0.18838 -0.2858 0.38638 -1.14513
VAL_755 -6.74321 0.48719 4.32583 -0.31296 0.25184 0.07283 2.51204 -2.65951 -0.01186 -0.12037 -2.22522 -0.24281 0 0 0 0 0 -0.04985 0.02291 0.08299 0 -0.30102 0 1.9342 -0.17724 0.37614 -2.77809
TYR_756 -10.9848 1.89563 4.12932 -0.92007 0.05688 0.31465 3.19908 -3.22543 -0.00011 -0.00077 -2.22233 -0.30244 0 0 0 0 0 0.002 0.02987 0 2.20965 -0.40284 0.00018 1.2797 -0.03893 0.47138 -4.5094
GLU_757 -6.53675 0.34842 8.34401 -0.57123 0.07632 1.01032 3.58423 -3.6611 -0 -0 -4.95981 -0.61524 0 0 0 -0.61049 0 -0.02407 0.0394 0 3.59328 -0.20581 0 -2.7348 -0.24125 0.4419 -2.72267
GLN_758 -7.80325 0.44791 8.1592 -0.2717 0.05505 0.22089 3.42584 -3.717 -0.03901 -0.26223 -4.31222 -0.49501 0 0 0 0 0 0.11554 0.10486 0 2.73088 -0.10121 0 -0.18838 -0.39179 0.30959 -2.01204
LEU_759 -9.64948 0.72338 4.3015 -0.46036 0.14805 0.1016 2.62333 -3.04797 -0.00762 -0.03335 -2.40356 0.21815 0 0 0 0 0 -0.04048 0.17878 0.45026 0 -0.25471 0 0.18072 -0.23572 0.41475 -6.79273
LEU_760 -7.70273 1.39415 2.58736 -0.50034 0.14161 0.11747 1.73712 -2.08063 -0 -0 -1.04276 0.25523 0 0 0 0 0 -0.04628 0.12022 0.36348 0 -0.26919 0 0.18072 -0.26138 0.8014 -4.20454
SER_761 -2.62351 0.09024 3.48482 -0.02873 0.0129 0.0281 0.98427 -1.56635 -0 -0 -1.04121 -0.12615 0 0 0 0 0 -0.07107 0.02771 0.65002 0 -0.20803 0.61672 -0.77834 -0.45079 0.6971 -0.30229
GLY_762 -2.73693 0.1864 2.97549 -5e-05 0 0 1.00813 -1.55399 -0.01583 -0.0982 -0.59954 -0.38626 0 0 0 0 0 -0.15056 0 0 0 -1.28496 0 0.83697 -0.74881 0.47895 -2.08919
GLU_763 -3.59805 0.22499 3.6506 -0.20818 0.03167 0.28725 1.07737 -1.48959 -0.02179 -0.12335 -1.04557 -0.64129 0 0 0 0 0 0.55089 0.07911 0 3.45704 -0.28597 0 -2.7348 -0.59241 0.69426 -0.68781
LYS_764 -6.35291 0.80331 6.10965 -0.63559 0.23004 0.41722 2.38231 -2.59398 -0.01299 -0.05185 -3.2193 0.27891 0 0 0 0 0 0.21169 0.37644 2.57624 0 0.39722 0 -1.5107 0.33083 1.90948 1.64602
PRO_765 -2.06178 0.35174 1.35294 -0.11437 0.00924 0.084 0.3055 -0.60287 -0 -0 -0.08004 0.25095 0 0 0 0 0 -0.08155 0.02897 0.1071 0 -0.86216 0 -2.4119 0.25761 1.82518 -1.64143
SER_766 -3.37915 0.13979 3.27281 -0.04384 0.00617 0.08621 1.70916 -1.54134 -0.02485 -0.21118 -1.26022 0.03731 0 0 0 0 0 0.11369 7e-05 0.58442 0 -0.09362 0.80869 -0.77834 0.86572 0.61358 0.90506
SER_767 -1.43078 0.05051 1.96625 -0.02882 9e-05 0.04502 0.61675 -0.84019 -0 -0 0.37966 -1.06854 0 0 0 0 0 -0.04663 0.01642 0.1765 0 -0.15278 0.61063 -0.77834 0.71561 0.52315 0.75449
GLU_768 -2.51228 0.34805 3.1309 -0.43123 0.07166 0.86689 0.58494 -1.3125 -0 -0 0.33052 -0.38949 0 0 0 0 0 -0.00796 0.01816 0 2.7193 0.11528 0 -2.7348 -0.48603 0.31896 0.6304
SER_769 -2.13201 0.31876 2.87992 -0.02925 0.00937 0.02848 1.65384 -1.33245 -0.00902 -0.11297 -1.45829 -0.10756 0 0 0 0 0 0.13061 0.05601 0.15173 0 0.08608 0.67478 -0.77834 0.23161 0.36539 0.6267
GLU_770 -5.25218 0.74508 4.73664 -0.41678 0.10026 0.75681 2.11317 -2.20866 -0 -0 -1.89649 -0.8561 0 0 0 0 0 -0.03832 0.08394 0 3.4613 0.35696 0 -2.7348 0.90856 0.67557 0.53496
LYS_771 -3.53022 0.4931 3.86658 -0.39386 0.04968 0.20042 2.28572 -1.87804 -0 -0 -2.63346 0.00318 0 0 0 0 0 -0.05271 0.00879 1.50893 0 -0.03662 0 -1.5107 0.30612 0.57035 -0.74275
ALA_772 -3.20073 0.33662 3.37015 -0.02277 0 0 1.70155 -1.77308 -0 -0 -1.8882 -0.36452 0 0 0 0 0 -0.05638 0 0 0 -0.324 0 1.8394 -0.55779 0.221 -0.71874
PHE_773 -8.57802 0.95051 3.6231 -0.50387 0.0939 0.19746 2.52482 -2.68398 -0 -0 -1.97065 -0.00088 0 0 0 0 0 -0.03938 0.11056 0 3.71996 -0.0961 0 1.0402 -0.25963 0.50961 -1.3624
PHE_774 -10.2039 1.33939 3.7865 -0.55738 0.0154 0.24727 2.43794 -3.08968 -0 -0 -1.40942 0.01455 0 0 0 0 0 -0.03433 0.02471 0 2.90963 -0.11188 0 1.0402 -0.02864 0.69987 -2.91977
ASP_775 -5.35103 0.35935 7.39074 -0.22427 0.00523 0.72413 3.28099 -3.25228 -0 -0 -5.49511 0.1061 0 0 0 -0.23683 0 0.04735 0.02309 0 3.93347 0.23375 0 -2.3716 -0.16502 0.4983 -0.49363
SER_776 -5.97586 0.4627 6.80083 -0.03086 6e-05 0.02068 3.47851 -3.19154 -0 -0 -4.05127 -0.00662 0 0 0 -0.71891 0 0.04491 0 0.51526 0 0.29829 1.78561 -0.77834 -0.11484 0.40002 -1.06139
VAL_777 -7.66242 1.05827 4.25123 -0.31372 0.20571 0.07078 3.37987 -3.11158 -0 -0 -2.13797 -0.15287 0 0 0 0 0 -0.04 0.04543 0.12697 0 -0.32077 0 1.9342 -0.08458 0.39123 -2.36024
PHE_778 -10.3252 1.56378 4.83695 -0.62211 0.05316 0.23339 3.46738 -3.31851 -0 -0 -2.4274 -0.10961 0 0 0 0 0 0.03422 0.23207 0 2.6811 0.11608 0 1.0402 -0.174 0.61776 -2.10076
SER_779 -4.42946 0.47762 5.53914 -0.02624 0 0.06077 2.91852 -2.68135 -0 -0 -2.73981 -0.62718 0 0 0 0 0 0.00755 0.00118 0.67713 0 0.34687 0.60305 -0.77834 0.0023 0.56471 -0.08353
ALA_780 -6.36305 0.75854 4.45331 -0.0217 0 0 3.07326 -3.0294 -0.02248 -0.13444 -2.30841 -0.37335 0 0 0 0 0 0.10729 0 0 0 -0.38386 0 1.8394 -0.19542 0.35161 -2.2487
VAL_781 -6.51675 0.51506 5.32139 -0.2965 0.15972 0.06439 3.13499 -3.02137 -0 -0 -2.32989 -0.03598 0 0 0 0 0 -0.01878 0.0024 0.03877 0 -0.32606 0 1.9342 -0.32772 0.33754 -1.3646
SER_782 -4.99672 0.16575 6.1653 -0.02374 0 0.02202 2.96449 -2.88316 -0 -0 -2.29669 -0.37533 0 0 0 0 0 -0.01798 0.00059 0.6055 0 0.25027 0.60418 -0.77834 -0.14 0.26717 -0.46669
VAL_783 -6.01962 0.64349 4.09423 -0.31075 0.1834 0.07089 2.23398 -2.68499 -0 -0 -1.36586 -0.09163 0 0 0 0 0 0.09387 0.0532 0.05009 0 -0.26895 0 1.9342 -0.15658 0.36739 -1.17365
VAL_784 -6.6293 0.51231 3.7017 -0.31516 0.24677 0.07316 2.33322 -2.64291 -0.05438 -0.26327 -1.46696 -0.22699 0 0 0 0 0 0.01195 0.02267 0.07831 0 -0.35177 0 1.9342 -0.05918 0.5423 -2.55335
SER_785 -3.85973 0.17878 4.08693 -0.02892 0 0.06723 1.8082 -1.92897 -0.00491 -0.08887 -0.59368 -0.56389 0 0 0 0 0 -0.03065 0.01018 0.82419 0 0.3309 0.65937 -0.77834 0.03277 0.40626 0.52685
GLU_786 -3.8032 0.18993 4.72409 -0.23727 0.04353 0.36715 1.68575 -2.05419 -0 -0 -2.37765 -0.50433 0 0 0 -0.72521 0 0.0486 0.10705 0 2.90128 -0.03153 0 -2.7348 -0.15059 0.25271 -2.29866
ALA_787 -4.57886 0.98112 3.13535 -0.0238 0 0 2.47607 -2.24258 -0 -0 -2.05831 -0.37084 0 0 0 0 0 0.18838 0 0 0 -0.34929 0 1.8394 -0.57776 0.44012 -1.141
ASN_788 -4.71753 0.68381 3.87806 -0.16051 0.03197 0.237 1.29267 -2.25971 -0.02925 -0.16632 -0.30896 -0.68736 0 0 0 0 0 -0.05529 0.01098 0 1.52389 -0.09619 0 -0.93687 0.60558 0.72016 -0.43388
TYR_789 -4.05464 0.58644 2.8293 -0.99722 0.15675 0.41548 1.41048 -1.7678 -0 -0 0.56433 -0.3849 0 0 0 0 0 -0.21709 0.00847 0 1.9938 0.37777 0.00351 1.2797 1.10508 0.58154 3.891
PHE_790 -8.72743 2.2619 2.23909 -1.10289 0.19325 0.38865 1.92178 -2.72777 -0.03737 -0.20511 -1.15199 -0.49361 0 0 0 0 0 0.00793 0.37538 0 2.77413 0.28722 0 1.0402 0.06954 0.6359 -2.25123
GLY_791 -3.06194 0.61092 2.05295 -0.00036 0 0 1.07608 -1.42936 -0 -0 -0.25949 -0.2177 0 0 0 0 0 -0.01773 0 0 0 -1.20219 0 0.83697 1.16103 0.61675 0.16593
LEU_792 -7.18551 0.79074 0.34387 -0.47481 0.21103 0.09378 0.65658 -1.1792 -0.00061 -0.0025 0.23135 0.20609 0 0 0 0 0 0.02145 0.11519 0.40868 0 -0.36851 0 0.18072 1.09633 0.31246 -4.54289
PHE_793 -6.2714 1.00975 3.41037 -0.55085 0.04875 0.24254 1.23874 -2.07366 -0.02008 -0.1403 -0.98363 0.19119 0 0 0 0 0 0.19561 0.08065 0 2.09557 -0.34404 0 1.0402 -0.19057 0.40671 -0.61444
TRP_794 -9.07898 0.83992 4.47016 -1.17108 0.07726 0.19112 1.68793 -2.70549 -0.02521 -0.15843 -0.73015 -0.59498 0 0 0 0 0 0.11481 0.07848 0 2.32407 -0.02658 0 1.6906 -0.38359 0.78277 -2.61736
ASP_795 -5.03304 0.53812 7.02688 -0.29885 0.07586 0.992 2.79294 -2.78722 -0.00995 -0.09882 -6.25344 -0.24614 0 0 -1.75586 0 0 -0.07265 0.11135 0 2.04162 -0.58793 0 -2.3716 -0.41147 0.75589 -5.5923
PHE_796 -6.34174 1.11839 3.65522 -0.75752 0.07313 0.27619 2.00043 -2.16542 -0.02008 -0.1403 -0.85927 -0.53736 0 0 0 0 0 -0.00883 0.08613 0 3.05562 -0.36583 0 1.0402 -0.09963 1.14465 1.15398
PRO_797 -2.2292 0.7295 2.10234 -0.06847 0 0.04294 1.07905 -0.987 -0 -0 -1.07094 0.61301 0 0 0 0 0 -0.14805 0.02057 0.19409 0 -0.43582 0 -2.4119 0.0633 1.22145 -1.28515
SER_798 -4.14154 0.87033 3.40346 -0.0261 0.00033 0.02379 2.02662 -1.82633 -0 -0 -1.91803 -0.55982 0 0 0 0 0 -0.20953 0.02144 1.14436 0 -0.176 0.60113 -0.77834 0.18571 0.40961 -0.9489
ALA_799 -5.4284 1.00853 3.3738 -0.02384 4e-05 0 2.7906 -2.3605 -0.01136 -0.03566 -2.53043 -0.38694 0 0 0 0 0 -0.0892 0 0 0 -0.4075 0 1.8394 -0.13449 0.2934 -2.10254
GLY_800 -1.9139 0.24374 2.36993 -4e-05 0 0 1.02222 -1.20595 -0 -0 -0.9348 -0.42156 0 0 0 0 0 -0.14211 0 0 0 0.40274 0 0.83697 -0.16328 0.25324 0.34719
LEU_801 -2.97302 0.34709 2.85524 -0.48829 0.1786 0.11191 1.46572 -1.46547 -0 -0 -0.73799 0.16844 0 0 0 0 0 0.01446 0.09252 0.27916 0 -0.28763 0 0.18072 0.07405 0.22959 0.04512
PHE_802 -6.31857 0.67095 2.86064 -0.59884 0.03467 0.27948 2.20297 -2.04391 -0 -0 -0.93493 0.07766 0 0 -1.08243 0 0 0.03341 0.00851 0 2.4536 -3e-05 0 1.0402 0.00469 0.26688 -1.04506
GLY_803 -2.08627 0.18207 2.11747 -6e-05 0 0 0.85478 -1.12093 -0.00896 -0.10421 -1.25532 -0.36872 0 0 0 0 0 -0.15546 0 0 0 -1.51647 0 0.83697 -0.40292 0.2356 -2.79243
VAL_804 -5.68616 0.83398 1.95108 -0.33498 0.61968 0.07861 1.05767 -1.72575 -0.01513 -0.08779 -0.25346 -1.0375 0 0 0 0 0 0.20247 0.14266 1.02078 0 0.06035 0 1.9342 -0.28507 0.93841 -0.58597
PRO_805 -5.53894 1.24355 3.50899 -0.13025 0.003 0.093 1.5396 -1.59205 -0 -0 -1.11658 0.19506 0 0 0 0 0 -0.03005 0.00593 0.28067 0 -0.93703 0 -2.4119 -0.07368 1.58273 -3.37796
PRO_806 -7.6141 1.29507 4.02592 -0.09988 0.00101 0.06258 1.64175 -1.80944 -0 -0 -0.95268 0.7491 0 0 0 0 0 0.0058 0.01142 0.42041 0 -0.2336 0 -2.4119 -0.28733 0.94846 -4.24741
GLU_807 -5.23904 0.47198 5.12296 -0.2155 0.04335 0.31074 2.44152 -2.33736 -0 -0 -2.59321 -0.61653 0 0 -0.96614 0 0 0.12543 0.02707 0 3.10785 -0.31885 0 -2.7348 -0.2846 0.4465 -3.20863
GLU_808 -4.81992 0.31184 4.99529 -0.21363 0.03238 0.30275 2.06289 -2.32262 -0.00896 -0.10421 -1.53918 -0.62215 0 0 0 0 0 0.21481 0.00832 0 3.10212 -0.28464 0 -2.7348 -0.3434 0.45467 -1.50845
MET_809 -8.65331 0.82701 4.79298 -0.45915 0.12344 0.05665 2.51804 -2.62265 -0 -0 -1.08902 -0.11989 0 0 0 0 0 0.05934 0.08092 2.07147 0 0.08171 0 0.60916 0.01642 0.38425 -1.32262
GLN_810 -8.46175 0.70815 6.8981 -0.2588 0.03952 0.19255 3.50862 -3.62922 -0.00955 -0.06465 -3.29102 -0.48354 0 0 0 -0.68672 0 -0.0002 0.02007 0 2.70362 -0.19482 0 -0.18838 -0.00417 0.72543 -2.47677
ALA_811 -4.56862 0.29249 4.99456 -0.0212 0 0 2.6522 -2.59015 -0 -0 -2.2074 -0.36709 0 0 0 0 0 0.15177 0 0 0 -0.29168 0 1.8394 -0.34966 0.63509 0.16973
TYR_812 -7.49078 0.58627 5.54794 -0.90859 0.05416 0.31649 2.95299 -3.01292 -0.00355 -0.07028 -1.98624 -0.30493 0 0 0 0 0 0.00158 0.03023 0 1.75918 -0.41353 7e-05 1.2797 -0.14383 0.22905 -1.577
VAL_813 -7.6611 0.77159 5.92661 -0.31623 0.24723 0.07033 3.09514 -3.43439 -0.01318 -0.10276 -2.01313 -0.00809 0 0 0 0 0 -0.04912 0.00841 0.09518 0 -0.23366 0 1.9342 -0.03505 0.31471 -1.40331
ARG_814 -9.12181 0.77387 7.48865 -0.44173 0.0548 0.21843 3.08663 -3.68519 -0.01832 -0.09298 -2.83396 0.38669 0 0 0 0 0 0.02136 0.05074 2.10559 0 -0.05135 0 -1.2888 -0.22297 0.3397 -3.23067
LYS_815 -4.16297 0.16561 4.85181 -0.30322 0.02789 0.13534 2.25188 -2.3116 -0.00955 -0.06465 -2.29088 0.00172 0 0 0 0 0 -0.02787 0.02303 1.75821 0 0.0191 0 -1.5107 -0.32408 0.27003 -1.50088
THR_816 -6.62192 0.34493 5.55867 -0.11726 0.03255 0.04916 3.20053 -3.07272 -0.00126 -0.02059 -2.03381 -0.65643 0 0 0 0 0 -0.0329 0.01964 0.87237 0 0.05955 2.34972 -1.0874 -0.16393 0.3716 -0.94949
HIS_817 -9.12546 0.73156 6.43153 -0.38342 0.04138 0.46607 3.36899 -3.90766 -0.00992 -0.103 -2.66185 -0.28572 0 0 0 0 0 0.07126 0.00062 0 3.41532 0.02708 0 -0.45461 -0.07252 0.41034 -2.04
LEU_818 -4.94286 0.33327 3.8853 -0.67167 0.13456 0.26365 1.99531 -2.27039 -0 -0 -1.92504 0.04726 0 0 0 0 0 0.02638 0.04322 0.94693 0 -0.2469 0 0.18072 -0.19824 0.38759 -2.0109
ALA_819 -3.80804 0.19007 4.18779 -0.02186 0 0 2.10227 -2.29934 -0 -0 -1.09461 -0.35189 0 0 0 0 0 0.04432 0 0 0 -0.29044 0 1.8394 -0.33636 0.40469 0.56599
PHE_820 -9.88336 1.00117 4.93127 -0.60413 0.14859 0.25644 3.69543 -3.21014 -0 -0 -3.29488 -0.02667 0 0 0 0 0 0.02292 0.05404 0 2.75776 0.07134 0 1.0402 -0.32155 0.42986 -2.9317
VAL_821 -6.11683 0.65377 2.18233 -0.31356 0.18988 0.07174 2.08539 -2.09317 -0 -0 -1.24872 -0.12687 0 0 0 0 0 -0.00384 0.0988 0.17796 0 -0.11631 0 1.9342 -0.13443 0.41242 -2.34726
GLY_822 -2.63478 0.23957 2.23798 -5e-05 0 0 0.75274 -1.31936 -0.01599 -0.14313 -0.73106 -0.38206 0 0 0 0 0 -0.09731 0 0 0 0.25248 0 0.83697 -0.06505 0.3809 -0.68815
LYS_823 -4.69086 0.43763 4.7952 -0.40642 0.08135 0.24432 2.22224 -2.15816 -0.01309 -0.04438 -2.66515 -0.1485 0 0 0 -0.61049 0 0.00854 0.17459 2.46444 0 -0.1952 0 -1.5107 0.25775 0.43271 -1.32417
MET_824 -7.10134 0.72123 3.34327 -0.34304 0.10124 0.17446 1.47894 -1.7348 -0 -0 -0.22566 -0.41362 0 0 0 0 0 -0.03938 0.08251 2.78672 0 0.14925 0 0.60916 0.35726 0.4395 0.38569
TRP_825 -4.96928 0.912 1.89008 -1.49051 0.41721 0.66905 0.3855 -1.15684 -0.01397 -0.06096 0.17449 -0.75624 0 0 0 0 0 -0.05235 0.03312 0 2.03066 -0.05004 0 1.6906 6.05304 2.19687 7.90243
PRO_826 -4.9089 1.0005 3.41226 -0.20047 0.00216 0.13959 1.16999 -1.48149 -0.01834 -0.09883 -1.27156 -0.04627 0 0 0 0 0 0.31646 0.03116 0.73796 0 -0.73711 0 -2.4119 5.71767 2.50198 3.85486
VAL_827 -6.14531 0.44075 3.82551 -0.31733 0.26376 0.0727 1.95162 -2.27627 -0.01678 -0.09288 -1.63757 -0.07475 0 0 0 0 0 0.10736 0.00921 0.02589 0 -0.38432 0 1.9342 -0.19798 0.968 -1.54419
GLU_828 -4.00472 0.19283 4.86271 -0.46304 0.34807 1.47316 1.57892 -2.15324 -0.02052 -0.14162 -2.47253 -2.87346 0 0 0 -0.55062 0 -0.04227 0.18895 0 4.04348 -0.23205 0 -2.7348 -0.22491 0.80514 -2.42054
THR_829 -6.16235 0.53846 4.18727 -0.11521 0.04695 0.05527 1.85123 -2.32967 -0.01959 -0.14829 -0.86446 -1.23744 0 0 0 0 0 0.21958 0.03416 0.23069 0 -0.20488 2.28578 -1.0874 -0.39067 0.66505 -2.44552
GLN_830 -9.33623 0.815 8.41823 -0.35319 0.04868 0.2161 4.69337 -4.2128 -0 -0 -3.7095 -0.59652 0 0 -0.87955 -0.32352 0 0.12682 0.13564 0 3.52762 0.00514 0 -0.18838 -0.08858 0.63132 -1.07033
LYS_831 -7.56573 0.45169 7.3435 -0.47401 0.19579 0.28926 3.76066 -3.32613 -0.01084 -0.05556 -4.46149 -0.16232 0 0 0 -0.44631 0 0.00509 0.10993 1.87583 0 0.03104 0 -1.5107 -0.03091 0.66223 -3.31899
LYS_832 -7.54133 0.64449 6.99869 -0.34655 0.04686 0.17338 3.08429 -3.1906 -0.01646 -0.09193 -4.38007 0.23515 0 0 0 -0.23683 0 0.75034 0.29347 2.49106 0 -0.02365 0 -1.5107 -0.2906 0.8095 -2.10149
ILE_833 -9.36531 0.89676 4.36537 -0.67562 0.65251 0.1629 3.59323 -3.2928 -0 -0 -2.30437 0.20261 0 0 0 0 0 -0.04855 0.58307 0.56097 0 -0.37285 0 0.73287 -0.24951 1.0602 -3.49851
LEU_834 -9.12444 1.22921 2.73297 -0.52687 0.16397 0.12418 2.98325 -2.93814 -0 -0 -2.36654 0.00229 0 0 0 0 0 -0.0166 0.2835 3.36264 0 -0.2648 0 0.18072 -0.15514 0.96324 -3.36658
GLU_835 -5.99743 0.3265 6.32721 -0.32738 0.05436 0.38114 2.4428 -3.08857 -0 -0 -2.44677 -0.60081 0 0 0 0 0 0.09784 0.03336 0 3.3158 -0.12261 0 -2.7348 -0.29123 0.50644 -2.12414
ALA_836 -5.47454 0.30784 4.66616 -0.02211 0 0 2.46682 -2.8393 -0.02024 -0.18099 -1.86081 -0.37715 0 0 0 0 0 0.00666 0 0 0 -0.28293 0 1.8394 -0.40768 0.20949 -1.96937
ALA_837 -6.95202 1.04964 5.04922 -0.02201 0 0 3.90194 -3.45843 -0.025 -0.15618 -3.94269 -0.36874 0 0 0 0 0 0.03625 0 0 0 -0.24353 0 1.8394 -0.49605 0.47711 -3.31109
VAL_838 -7.36694 1.1074 4.65337 -0.31315 0.25808 0.07205 2.93428 -3.06907 -0 -0 -1.89787 -0.10441 0 0 0 0 0 -0.01129 0.00907 0.05512 0 -0.27118 0 1.9342 -0.27188 0.68326 -1.59895
ARG_839 -7.83069 0.41381 8.40319 -0.58 0.09523 0.32744 2.58526 -3.57515 -0 -0 -2.73733 0.29722 0 0 0 -0.72521 0 -0.01109 0.01862 1.99281 0 -0.19834 0 -1.2888 -0.1517 0.48848 -2.47627
VAL_840 -6.93155 0.43658 3.61621 -0.30196 0.2384 0.07036 1.9605 -2.44606 -0.01002 -0.04017 -1.25311 -0.42266 0 0 0 0 0 0.53597 0.00957 0.22656 0 -0.5145 0 1.9342 -0.03913 0.49265 -2.43815
THR_841 -7.98858 1.33549 5.30922 -0.20418 0.12456 0.07529 3.3122 -3.05328 -0.03352 -0.22788 -2.00497 -0.10686 0 0 0 0 0 -0.03938 0.32931 0.1659 0 0.0195 2.25811 -1.0874 0.30711 0.7672 -0.74216
VAL_842 -8.04967 1.08414 3.23566 -0.31346 0.25696 0.07291 2.4033 -2.60399 -0 -0 -0.68732 -0.31294 0 0 0 0 0 -0.05019 0.00278 0.10531 0 -0.27859 0 1.9342 0.15899 0.95716 -2.08474
ARG_843 -7.92792 0.56738 7.48983 -0.44378 0.06754 0.22895 2.02223 -3.36852 -0.04441 -0.30727 -0.77157 0.38921 0 0 0 0 0 -0.00686 0.40979 2.11769 0 -0.08828 0 -1.2888 -0.1955 0.82919 -0.32112
GLY_844 -3.60529 0.2483 3.14664 -4e-05 0 0 1.02238 -1.8054 -0 -0 -0.37028 -0.3738 0 0 0 0 0 -0.09282 0 0 0 0.65503 0 0.83697 0.04703 0.62819 0.33689
LEU_845 -7.36114 0.97258 5.03305 -0.52217 0.29805 0.17666 3.70258 -2.94823 -0 -0 -3.80396 -0.08466 0 0 0 0 0 0.02707 0.09908 1.07856 0 0.18391 0 0.18072 0.74748 0.59215 -1.62826
ASN_846 -5.54879 0.52685 4.40098 -0.24183 0.03103 0.43834 2.27926 -2.49443 -0.02922 -0.15638 -0.93305 -0.57586 0 0 -0.57506 0 0 -0.01248 0.03818 0 3.90572 0.32962 0 -0.93687 0.82188 0.54117 1.80907
ALA_847 -3.51546 0.43926 1.68764 -0.02772 0.00757 0 0.73969 -1.39602 -0 -0 -0.6475 -0.44014 0 0 -0.57506 0 0 -0.03923 0 0 0 0.24175 0 1.8394 0.0356 0.47253 -1.17768
SER_848 -3.81648 0.33948 3.33972 -0.02639 0 0.06648 2.02501 -1.72947 -0 -0 -1.10055 -0.52528 0 0 0 0 0 0.01699 0.01757 0.59957 0 0.12726 0.60306 -0.77834 0.91584 0.62018 0.69467
LEU_849 -8.52918 1.8695 2.94258 -0.75881 0.60845 0.37932 2.58405 -2.39303 -0 -0 -1.32161 0.14925 0 0 0 0 0 -0.03737 0.06003 0.74323 0 -0.17461 0 0.18072 2.91185 2.46584 1.68021
PRO_850 -7.23486 1.2909 3.66339 -0.09819 0.0012 0.06118 2.19708 -1.91607 -0 -0 -1.27071 0.77163 0 0 0 0 0 0.03407 0.06637 0.45751 0 -0.06993 0 -2.4119 1.57378 2.5438 -0.34074
ALA_851 -5.65243 1.00969 4.0046 -0.01918 0 0 2.25179 -2.56921 -0 -0 -0.84659 -0.33552 0 0 0 0 0 0.10533 0 0 0 0.11652 0 1.8394 -0.0661 0.62955 0.46786
SER_852 -5.58996 0.4223 5.08131 -0.02363 0 0.02169 2.87827 -2.63159 -0 -0 -1.90038 -0.42887 0 0 0 0 0 -0.01063 0.00015 0.52668 0 0.28178 0.63036 -0.77834 0.08131 0.21653 -1.223
LEU_853 -9.07762 1.52377 2.70546 -0.51071 0.39067 0.13085 2.27338 -2.58218 -0 -0 -1.99778 0.23759 0 0 0 0 0 0.41484 0.05101 0.32918 0 -0.30167 0 0.18072 -0.22501 0.5786 -5.87887
VAL_854 -6.81901 0.7384 4.3916 -0.31935 0.30054 0.07489 3.28018 -2.89589 -0 -0 -2.87233 -0.38738 0 0 0 0 0 -0.008 0.00517 0.19146 0 -0.25972 0 1.9342 -0.24382 0.99071 -1.89837
ASP_855 -6.36042 0.58748 6.97277 -0.10505 0.00706 0.31802 3.11255 -3.30287 -0.00113 -0.00446 -2.52116 -0.4178 0 0 0 0 0 0.1597 0.10632 0 1.69226 0.08785 0 -2.3716 -0.17615 0.7686 -1.44803
VAL_856 -8.48202 1.79706 5.40733 -0.32273 0.3835 0.06967 2.5094 -3.65765 -0 -0 -1.74603 0.07181 0 0 0 0 0 0.01639 0.11686 0.03514 0 -0.28387 0 1.9342 -0.08122 0.89191 -1.34025
TYR_857 -10.1184 1.28588 6.14649 -1.01275 0.13457 0.41554 4.39089 -3.70232 -0.02579 -0.34528 -3.17055 -0.29578 0 0 0 -0.60516 0 -0.00379 0.06104 0 1.88515 -0.34595 0.21189 1.2797 -0.00022 0.89373 -2.92113
ALA_858 -5.97706 0.74093 4.4004 -0.0212 0 0 2.94118 -3.09032 -0 -0 -2.70392 -0.35641 0 0 0 0 0 0.05785 0 0 0 -0.33527 0 1.8394 -0.29474 0.73788 -2.06128
THR_859 -6.02135 0.66266 5.51328 -0.20229 0.17239 0.07502 2.57425 -2.73597 -0.02438 -0.1887 -2.08349 -0.55384 0 0 -0.63064 0 0 0.07255 0.02842 0.08327 0 0.07884 2.28254 -1.0874 -0.14743 0.69513 -1.43713
VAL_860 -5.26373 0.4467 2.46663 -0.31924 0.21393 0.07349 1.2106 -1.97299 -0 -0 -0.18683 -0.28158 0 0 0 0 0 0.03372 0.00346 0.18363 0 -0.37252 0 1.9342 0.12415 0.65776 -1.04862
PHE_861 -8.85013 1.10469 3.96386 -0.60944 0.08826 0.31583 2.95458 -2.83914 -0.01926 -0.11421 -2.10472 0.09787 0 0 -0.75761 0 0 -0.0107 0.0742 0 2.39765 -0.07746 0 1.0402 0.03107 1.23138 -2.08309
ALA_862 -4.87529 0.87561 2.23868 -0.01107 0 0 2.26484 -2.06981 -0.00539 -0.0261 -3.25917 -0.23531 0 0 0 0 0 0.04173 0 0 0 0.59897 0 1.8394 1.25905 1.22538 -0.13849
ALA_863 -4.21645 0.79444 2.21508 -0.0199 0 0 1.64739 -1.67426 -0.01926 -0.11421 -1.23243 -0.1863 0 0 0 0 0 0.23808 0 0 0 0.18211 0 1.8394 1.36789 0.65584 1.47741
LEU_864 -6.99257 1.2134 2.59739 -0.52961 0.23348 0.14196 1.01824 -2.05883 -0.00604 -0.07649 0.64176 0.31377 0 0 0 0 0 0.1629 0.03171 0.36187 0 -0.21878 0 0.18072 1.17831 1.76274 -0.04408
PRO_865 -5.27784 1.23153 2.91358 -0.08065 0 0.04826 1.22022 -1.28038 -0 -0 -1.54471 0.57509 0 0 0 0 0 -0.1704 0.00237 0.43485 0 -0.56531 0 -2.4119 0.85311 2.1574 -1.89479
THR_866 -3.39162 0.55792 3.32144 -0.10958 0.04039 0.05359 1.73563 -1.7919 -0.00604 -0.07649 -1.2978 -1.23455 0 0 0 0 0 0.40513 0.19362 0.39083 0 0.39136 4.11634 -1.0874 1.44433 1.46697 5.12218
LYS_867 -2.51782 0.73765 2.15721 -0.4597 0.0795 0.28881 0.8835 -0.91175 -0 -0 -1.31505 0.05613 0 0 0 0 0 -0.04038 0.01454 1.7775 0 -0.0421 0 -1.5107 1.38095 1.20048 1.77877
ALA_868 -3.64846 0.79432 2.11538 -0.03056 0.01662 0 1.54274 -1.58504 -0 -0 -1.25579 -0.45681 0 0 0 0 0 0.0746 0 0 0 0.0597 0 1.8394 1.14471 1.42036 2.03118
PRO_869 -2.18329 0.80083 0.79372 -0.19631 0.00561 0.14372 0.2082 -0.59688 -0 -0 -0.46041 0.08457 0 0 0 0 0 0.01424 0.00787 0.46673 0 -0.9996 0 -2.4119 1.19368 1.17214 -1.95707
VAL_870 -4.59066 0.97297 0.05669 -0.31592 0.27031 0.06816 0.19206 -1.05885 -0.01732 -0.14322 -0.14502 -0.50983 0 0 0 0 0 -0.01385 0.00016 0.15632 0 -0.3937 0 1.9342 -0.42646 0.29409 -3.66988
SER_871 -1.13858 0.54952 0.89691 -0.04314 0.041 0.08248 0.13651 -0.41641 -0 -0 0.14735 -0.06287 0 0 0 0 0 0.06663 0.00154 0.68885 0 -0.01867 0.60997 -0.77834 0.41677 1.32034 2.49987
PRO_872 -5.1341 1.60556 3.62618 -0.14225 0.00079 0.10036 0.93042 -1.40254 -0.00705 -0.04547 0.47692 0.22464 0 0 0 0 0 0.05627 0.05368 0.22256 0 -1.1493 0 -2.4119 0.41104 2.20128 -0.38292
PRO_873 -1.9087 0.36595 0.93511 -0.06691 0 0.04174 0.18591 -0.43445 -0.00304 -0.01013 0.1822 0.57783 0 0 0 0 0 -0.15845 0.0472 0.15984 0 -0.81912 0 -2.4119 0.1092 1.39284 -1.81487
PHE_874 -6.59166 0.84844 2.41934 -0.52913 0.07878 0.24543 1.14028 -1.83653 -0.00113 -0.00446 -0.39812 0.01785 0 0 -0.63064 0 0 0.37379 0.01423 0 2.34894 -0.19053 0 1.0402 0.24712 0.67353 -0.73426
LEU_875 -4.15219 0.38192 1.82871 -0.50247 0.17209 0.13997 1.18982 -1.38808 -0.00304 -0.01013 -0.53314 0.10297 0 0 0 0 0 0.44637 0.2734 0.33871 0 0.1335 0 0.18072 0.04888 0.92964 -0.42235
TYR_876 -6.68009 0.99156 2.81807 -0.66457 0.33094 0.38736 1.17015 -2.11567 -0.01599 -0.14313 -1.22297 -0.31427 0 0 -0.87955 0 0 0.02589 0.18418 0 3.83928 0.17603 0.00304 1.2797 0.41716 0.97832 0.56542
GLY_877 -2.94121 0.5713 1.26941 -0.00031 0 0 0.70507 -1.11354 -0.00088 -0.01658 -1.00394 -0.16549 0 0 0 0 0 -0.1178 0 0 0 -0.93577 0 0.83697 0.35035 0.46944 -2.09298
LEU_878 -8.24938 1.50986 1.84213 -0.8944 0.92536 0.46238 1.75431 -2.10899 -0 -0 -0.68087 -0.0776 0 0 0 0 0 -0.01524 0.75854 1.85493 0 0.06329 0 0.18072 0.62818 0.61854 -1.42825
GLU_879 -2.80755 0.1434 2.0267 -0.45595 0.23815 1.42832 0.38495 -1.12106 -0.01179 -0.07886 -0.39191 -3.09144 0 0 0 0 0 -0.08472 4e-05 0 3.68282 -0.25779 0 -2.7348 0.21337 0.73442 -2.18369
ARG_880 -4.76647 0.6006 4.24105 -0.61949 0.08822 0.40475 1.29159 -1.87546 -0.0328 -0.25285 -0.63973 0.29097 0 0 0 -0.55062 0 -0.01442 0.23755 2.24833 0 -0.05588 0 -1.2888 -0.54849 0.62222 -0.61972
GLU_881 -7.27573 0.59444 8.75582 -0.39719 0.08569 0.80132 4.52873 -3.72367 -0 -0 -6.41073 -0.8014 0 0 -0.67576 -1.82551 0 0.03488 0.17509 0 3.46415 0.35655 0 -2.7348 0.07786 1.42045 -3.5498
GLU_882 -6.10351 0.52057 5.88835 -0.39294 0.02774 0.7812 2.80072 -2.5421 -0.01545 -0.15233 -2.51835 -0.40804 0 0 0 -0.44631 0 -0.00277 0.23668 0 3.30598 -0.35656 0 -2.7348 -0.02097 1.25626 -0.87662
TYR_883 -10.8756 1.56769 3.60925 -0.61128 0.53237 0.33322 2.87254 -3.16944 -0.00266 -0.01474 -1.72641 -0.42966 0 0 0 -0.32352 0 0.00732 0.51354 0 3.46545 0.00979 0.17904 1.2797 -0.30161 0.66023 -2.42473
SER_884 -6.33765 0.40374 5.42931 -0.02519 0 0.0375 2.95572 -2.81142 -0.01013 -0.16073 -1.529 -1.10374 0 0 0 -0.54085 0 0.0875 0.06399 0.50516 0 0.20701 0.69823 -0.77834 -0.16459 0.68291 -2.39059
SER_885 -4.29027 0.27068 4.96115 -0.02374 0 0.0553 1.98797 -2.43341 -0.00844 -0.11646 -1.18012 -0.6481 0 0 0 0 0 0.01201 0.00652 0.56932 0 0.35393 0.60309 -0.77834 0.05222 0.36864 -0.23805
LEU_886 -6.95034 0.39598 4.06418 -0.47969 0.17361 0.11562 2.06288 -2.53743 -0 -0 -0.80628 0.22446 0 0 0 0 0 -0.00518 0.03628 0.32979 0 -0.27709 0 0.18072 0.0766 0.27178 -3.12412
LEU_887 -7.29047 0.8644 3.36995 -0.51704 0.32741 0.1244 2.18901 -2.58277 -0 -0 -1.70298 0.25043 0 0 0 0 0 -0.04553 0.13826 0.3895 0 -0.27032 0 0.18072 -0.29526 0.42453 -4.44575
PHE_888 -9.08295 1.08994 2.70363 -0.57765 0.48145 0.24955 2.22679 -2.37146 -0 -0 -1.64878 -0.28555 0 0 0 0 0 -0.0247 0.00192 0 3.91576 0.06188 0 1.0402 -0.24338 0.53366 -1.92968
ASP_889 -2.48545 0.27062 3.72716 -0.12358 0.02975 0.38811 1.5722 -1.69954 -0.00846 -0.11675 -1.84208 -0.40371 0 0 0 0 0 0.112 0.03611 0 2.68421 -0.39837 0 -2.3716 -0.52523 0.53768 -0.61695
ALA_890 -3.93694 0.39249 1.85645 -0.03086 0.02104 0 1.78186 -1.66453 -0 -0 -1.24214 -0.47956 0 0 0 0 0 0.17026 0 0 0 -0.06497 0 1.8394 -0.01524 0.77466 -0.59808
LYS_891 -5.4182 0.42473 6.10483 -0.57357 0.21622 0.43618 2.71207 -2.34207 -0.00039 -0.00418 -4.51431 -0.04113 0 0 0 0 0 0.06677 0.03454 1.46646 0 0.05608 0 -1.5107 0.80979 1.53908 -0.5378
LEU_892 -5.6343 1.0355 3.16532 -0.68463 0.22081 0.31082 1.82591 -2.06123 -0 -0 -1.30712 0.04911 0 0 0 0 0 0.41738 0.00644 0.96132 0 -0.25463 0 0.18072 1.55516 2.40574 2.19231
PRO_893 -4.36572 0.60901 2.96043 -0.07531 0 0.04573 1.00557 -1.32452 -0.00924 -0.1037 -0.52905 0.61283 0 0 0 0 0 -0.13898 0.00157 0.50041 0 -0.37136 0 -2.4119 0.88752 1.62415 -1.08257
GLU_894 -5.59712 0.48777 6.64029 -0.22001 0.04577 0.31173 2.80281 -2.85085 -0 -0 -3.12936 -0.62017 0 0 0 0 0 0.35902 0.20654 0 3.39033 -0.19955 0 -2.7348 -0.29397 0.48263 -0.91896
PHE_895 -11.3067 1.74852 4.20141 -0.83014 0.06617 0.23938 3.48932 -3.58128 -0 -0 -2.2147 -0.18352 0 0 0 0 0 0.0774 0.06262 0 2.68729 -0.44379 0 1.0402 -0.01868 0.71193 -4.25458
LYS_896 -7.20147 0.38179 7.16406 -0.74872 0.29249 0.69631 2.94279 -3.35071 -0.03119 -0.11906 -2.86413 -0.24535 0 0 0 0 0 -0.009 0.05537 3.31959 0 0.00413 0 -1.5107 0.03707 0.75412 -0.43259
GLU_897 -4.95114 0.25928 6.21182 -0.45846 0.07183 0.90686 2.5383 -2.85464 -0.00924 -0.1037 -2.29416 -0.42654 0 0 0 0 0 0.05587 0.00333 0 3.29344 -0.30371 0 -2.7348 -0.24953 0.44309 -0.60211
MET_898 -8.51868 0.86245 4.99389 -0.32682 0.07376 0.07272 2.97268 -2.92883 -0 -0 -2.78466 -0.01088 0 0 0 0 0 0.20444 0.05752 1.75576 0 0.00426 0 0.60916 -0.30618 0.3903 -2.87914
VAL_899 -9.30527 1.7769 4.0779 -0.32849 0.36115 0.07555 3.19796 -3.37357 -0 -0 -2.78581 -0.24167 0 0 0 0 0 -0.06995 0.06779 0.12868 0 -0.30477 0 1.9342 -0.1095 0.7291 -4.16982
ALA_900 -3.74526 0.1831 3.60629 -0.02189 0 0 1.91488 -2.20451 -0 -0 -0.96883 -0.39734 0 0 0 0 0 0.44444 0 0 0 -0.36069 0 1.8394 -0.26611 0.64998 0.67347
PHE_901 -6.30865 0.74149 4.3153 -0.76249 0.02897 0.16905 2.2883 -2.50007 -0.00185 -0.01648 -2.52698 -0.16989 0 0 0 0 0 0.06354 0.26651 0 1.74446 -0.44749 0 1.0402 -0.05296 0.43115 -1.69787
TRP_902 -9.86344 1.2087 5.7184 -1.12891 0.27357 0.36416 4.12511 -3.61931 -0 -0 -4.85875 -0.51358 0 0 0 -0.79696 0 -0.04365 0.18273 0 1.68073 -0.01654 0 1.6906 -0.08224 0.94571 -4.73366
ALA_903 -4.54791 0.60144 3.63529 -0.02582 0.00069 0 2.19487 -2.46256 -0 -0 -1.6015 -0.42284 0 0 0 0 0 0.06189 0 0 0 -0.15875 0 1.8394 -0.30195 0.75885 -0.42893
THR_904 -3.24797 0.51352 3.78273 -0.20388 0.1375 0.07559 1.51922 -1.71702 -0.03767 -0.27526 -1.73759 -0.16182 0 0 0 0 0 -0.04573 0.00285 0.15419 0 0.18691 2.29235 -1.0874 -0.00165 0.34445 0.49332
ARG_905 -5.20733 0.44612 4.93084 -0.68977 0.19875 0.42644 2.27859 -2.21149 -0.0263 -0.15045 -3.15277 0.12857 0 0 -1.37945 0 0 0.00071 0.3548 2.24035 0 -0.20504 0 -1.2888 0.18834 0.49678 -2.62111
HIS_D_906 -8.53484 0.84741 7.50847 -0.40128 0.01904 0.40045 3.71227 -3.66681 -0.019 -0.08828 -2.80115 -0.19224 0 0 -1.17516 -0.62855 0 0.01034 0.16962 0 2.51999 -0.11297 0 -0.45461 0.1692 1.71659 -1.00151
GLU_907 -3.7716 0.22605 4.32307 -0.61323 0.53818 1.67916 1.96618 -1.96584 -0.006 -0.02716 -2.83659 -3.14953 0 0 0 -0.62855 0 0.13174 0.11225 0 3.55682 -0.1438 0 -2.7348 -0.02349 1.8831 -1.48406
LEU_908 -7.48505 1.20721 2.82807 -0.76859 0.32316 0.23944 2.62679 -2.35554 -0 -0 -0.93854 0.25524 0 0 0 0 0 -0.04954 0.06154 2.86468 0 0.02411 0 0.18072 -0.06694 1.09421 0.04096
ASN_909 -5.5338 0.61179 3.65741 -0.16617 0.01728 0.25787 1.90259 -2.36198 -0.019 -0.08828 -1.41778 -0.39151 0 0 0 0 0 -0.05524 0.12981 0 1.56068 0.11315 0 -0.93687 -0.00251 0.8906 -1.83195
ILE_910 -5.96996 0.72863 5.03375 -0.50037 0.41577 0.10055 2.97986 -2.58552 -0 -0 -2.47097 -0.05232 0 0 0 0 0 -0.06571 0.12626 0.5093 0 -0.45676 0 0.73287 0.01422 0.51678 -0.94361
ALA_911 -4.70855 0.34693 3.35793 -0.02246 0 0 2.21129 -2.29839 -0.006 -0.02716 -1.7144 -0.37036 0 0 0 0 0 0.0235 0 0 0 -0.31577 0 1.8394 -0.27719 0.38695 -1.57429
VAL_912 -7.57178 1.00951 3.48481 -0.31123 0.24951 0.07129 2.61807 -2.78087 -0 -0 -1.43974 -0.10174 0 0 0 0 0 -0.04857 0.00539 0.03479 0 -0.39181 0 1.9342 -0.25392 0.32374 -3.16835
GLN_913 -7.40993 0.43969 5.85561 -0.79544 0.13887 0.83749 2.46055 -2.88507 -0.0077 -0.06847 -2.67549 -0.97811 0 0 0 0 0 -0.03474 0.06759 0 2.86861 -0.21867 0 -0.18838 -0.13187 0.41246 -2.313
THR_914 -6.09325 0.54142 6.09459 -0.2044 0.12876 0.07401 3.28537 -3.11517 -0 -0 -3.1577 -0.0599 0 0 0 -0.62781 0 -0.0124 0.00255 0.10587 0 -0.00197 2.27397 -1.0874 -0.04077 0.33749 -1.55674
ALA_915 -5.19182 0.21465 2.19017 -0.02198 0 0 1.50983 -2.19895 -0.02124 -0.1259 -1.07289 -0.38604 0 0 0 0 0 0.07104 0 0 0 -0.37188 0 1.8394 -0.1981 0.23883 -3.52487
VAL_916 -6.0036 0.8307 3.67697 -0.29932 0.20939 0.06578 2.29221 -2.50798 -0 -0 -0.93436 -0.05124 0 0 0 0 0 0.03113 0 0.08171 0 -0.4317 0 1.9342 -0.28107 0.27815 -1.10904
GLY_917 -3.85624 0.30432 3.07915 -4e-05 0 0 1.48589 -1.85802 -0 -0 -1.17822 -0.41556 0 0 0 0 0 -0.04898 0 0 0 0.41537 0 0.83697 0.159 0.40027 -0.67608
LYS_918 -4.66402 0.4193 3.50655 -0.7388 0.16513 0.58951 1.63066 -1.71602 -0 -0 -1.38939 -0.20178 0 0 0 0 0 -0.05352 0.01699 2.90702 0 -0.074 0 -1.5107 -0.14288 0.39398 -0.86195
ILE_919 -6.13558 1.1847 2.77513 -0.65223 0.82549 0.14718 1.989 -2.06095 -0 -0 -0.21723 -0.2675 0 0 0 0 0 0.44245 0.09705 1.11475 0 -0.09706 0 0.73287 -0.03256 0.97709 0.82261
PRO_920 -4.44095 0.84437 2.51845 -0.07381 0 0.04506 0.67603 -1.14817 -0 -0 -0.34462 0.62271 0 0 0 0 0 -0.10631 0.00616 0.58417 0 -0.1315 0 -2.4119 -0.015 1.06583 -2.3095
ASP_921 -4.23083 0.90969 2.6792 -0.1157 0.00574 0.34085 0.83121 -1.61231 -0 -0 0.52734 -0.46386 0 0 0 0 0 0.03926 0.14639 0 2.48356 -0.18388 0 -2.3716 -0.41494 1.49889 0.06899
ALA_922 -4.04221 0.71409 1.2007 -0.02749 0.00491 0 0.93613 -1.405 -0 -0 0.60639 -0.5435 0 0 0 0 0 -0.081 0 0 0 0.26473 0 1.8394 0.0356 1.62281 1.12556
THR_923 -5.52036 0.62119 2.81686 -0.1257 0.03232 0.08958 1.32693 -1.85069 -0.00928 -0.15293 -1.44404 -0.72094 0 0 0 0 0 -0.00904 0.03659 0.04642 0 -0.33438 2.33589 -1.0874 -0.02488 0.78728 -3.18656
ASN_924 -6.04519 0.71728 4.96731 -0.39562 0.08467 0.78792 1.63325 -2.61564 -0.01098 -0.15038 -1.51297 -0.7726 0 0 -0.75761 0 0 -0.01866 0.04611 0 1.90635 -0.52691 0 -0.93687 -0.19793 0.60745 -3.19102
LEU_925 -7.3371 1.24882 2.09131 -0.48386 0.19436 0.07949 1.58594 -1.95094 -0.00506 -0.03276 -1.36895 0.43028 0 0 0 0 0 -0.00709 0.02178 0.33626 0 -0.05148 0 0.18072 -0.12149 0.52046 -4.66931
SER_926 -3.55899 0.20889 4.76763 -0.03186 0 0.05748 2.41678 -2.03558 -0.01334 -0.07798 -1.62319 -0.5782 0 0 -1.34086 -0.6795 0 -0.00334 0.12575 0.17146 0 -0.29023 1.72245 -0.77834 0.20517 0.6199 -0.71589
ASP_927 -1.25843 0.05633 1.63788 -0.12445 0.02255 0.38641 0.14162 -0.72523 -0 -0 -0.013 -0.29708 0 0 0 0 0 -0.07823 0.04639 0 2.51823 -0.40753 0 -2.3716 0.07176 0.45088 0.05647
GLU_928 -3.46696 0.45223 4.2816 -0.37693 0.06884 0.66832 2.00825 -1.89923 -0.03474 -0.16461 -1.18179 -0.49327 0 0 -0.6651 0 0 0.0286 0.0011 0 2.31565 0.48126 0 -2.7348 0.04295 0.30892 -0.35972
ASP_929 -2.58381 0.29827 3.27836 -0.11771 0.01132 0.36268 1.76746 -1.51541 -0.0218 -0.09207 -1.65144 -0.53038 0 0 0 0 0 -0.14196 0.02066 0 1.79186 0.00486 0 -2.3716 0.29218 0.35266 -0.84586
ILE_930 -9.04844 1.30892 3.5737 -0.65939 0.27776 0.21688 2.09317 -2.78472 -0.01547 -0.15312 -1.34277 0.34169 0 0 0 0 0 -0.13978 0.10056 0.79592 0 0.24006 0 0.73287 -0.0766 0.54208 -3.9967
GLU_931 -5.50666 0.79954 5.94229 -0.353 0.11709 0.43027 2.36362 -2.75934 -0.02765 -0.20213 -2.21287 -0.6868 0 0 0 0 0 -0.01561 0.01829 0 3.56621 -0.21984 0 -2.7348 -0.29286 0.57845 -1.1958
LYS_932 -4.4904 0.33431 6.25041 -0.56054 0.11926 0.46924 3.02639 -2.68743 -0.01155 -0.06698 -4.65291 0.29691 0 0 0 0 0 -0.02275 0.06885 2.64555 0 -0.10962 0 -1.5107 -0.41905 0.45006 -0.87095
GLN_933 -5.76433 0.41208 5.30818 -0.27634 0.0509 0.20605 2.5558 -2.59064 -0.01547 -0.15312 -2.19465 -0.48256 0 0 0 0 0 -0.01985 0.02252 0 2.73134 -0.04989 0 -0.18838 -0.24626 0.45959 -0.23502
LEU_934 -8.89635 1.00674 4.47197 -0.69881 0.28387 0.28809 2.95277 -3.00386 -0 -0 -1.8401 0.09807 0 0 0 0 0 -0.03209 0.02444 0.94807 0 -0.25472 0 0.18072 -0.19247 0.52298 -4.14068
GLU_935 -6.54744 0.57388 7.97501 -0.44577 0.07245 0.86579 3.58432 -3.52821 -0.01571 -0.12971 -4.2865 -0.52889 0 0 -0.3366 -0.90557 0 0.21165 0.03203 0 3.46323 -0.32636 0 -2.7348 -0.43085 0.55614 -2.88187
GLY_936 -2.60682 0.43676 3.26838 -5e-05 0 0 1.07722 -1.55631 -0 -0 -1.16959 -0.3965 0 0 0 0 0 0.02155 0 0 0 0.4754 0 0.83697 0.10389 0.49314 0.98406
MET_937 -7.16443 0.9237 4.25418 -0.38788 0.14883 0.02474 2.70096 -2.25271 -0.02261 -0.08352 -2.25571 0.07617 0 0 0 0 0 0.14985 0.49502 1.13235 0 0.02131 0 0.60916 0.41224 1.01862 -0.19973
LEU_938 -7.01192 0.85507 3.91944 -0.45558 0.13789 0.113 2.52783 -2.46951 -0 -4e-05 -2.56039 0.26666 0 0 0 0 0 -0.01284 0.22521 0.64076 0 -0.18318 0 0.18072 0.91849 2.09886 -0.80954
PRO_939 -7.82248 1.66605 5.21663 -0.07857 1e-05 0.04701 2.36231 -2.22909 -0 -0 -1.91521 0.67147 0 0 0 0 0 -0.15409 0.03888 0.46269 0 -0.38809 0 -2.4119 0.72091 1.73181 -2.08167
ALA_940 -4.43679 0.47675 3.69656 -0.02419 0 0 1.73783 -2.11136 -0.03087 -0.1154 -1.65931 -0.36508 0 0 0 0 0 -0.03994 0 0 0 -0.40288 0 1.8394 -0.4756 0.59531 -1.31557
HIS_D_941 -7.18825 0.89247 4.73626 -0.4461 0.01322 0.58873 1.74039 -2.72973 -0.03974 -0.23223 -1.05809 -0.23947 0 0 0 0 0 0.00104 0.16081 0 1.58014 -0.34184 0 -0.45461 -0.06003 0.42334 -2.65369
LEU_942 -7.45765 0.53073 2.63851 -0.67161 0.1904 0.24024 1.77248 -2.12176 -0.00767 -0.09964 0.33973 0.07677 0 0 0 0 0 -0.01734 0.0056 1.11931 0 -0.27163 0 0.18072 0.01451 0.47547 -3.06284
ARG_943 -6.62902 0.5545 6.00136 -0.79753 0.16391 0.56272 1.89766 -2.79113 -0 -4e-05 -1.76024 0.83813 0 0 0 0 0 0.08108 0.03759 2.09216 0 -0.10086 0 -1.2888 -0.40185 0.63955 -0.90081
SER_944 -3.16307 0.53584 3.72234 -0.03335 0.00232 0.05813 1.16798 -1.64446 -0.02477 -0.21695 -0.74097 -0.76491 0 0 0 0 0 -0.02439 0.00887 0.40477 0 0.25427 0.61569 -0.77834 -0.16897 1.04488 0.2549
PRO_945 -3.01992 0.76446 1.8656 -0.19157 0.0036 0.13726 1.32672 -0.89731 -0 -0 -1.14663 -0.00945 0 0 -0.37195 0 0 -0.00192 0.00894 0.55358 0 -0.82711 0 -2.4119 -0.18441 1.19438 -3.20765
SER_946 -4.15826 0.96388 4.09289 -0.01853 0 0.0175 2.24752 -1.74715 -0.00177 -0.00706 -1.76905 -0.3691 0 0 -0.37195 -0.673 0 0.64825 0.02103 0.63032 0 1.15049 1.73986 -0.77834 5.50459 2.71765 9.83978
PRO_947 -6.30254 0.94311 3.65876 -0.09962 0.00197 0.06185 1.84592 -1.70912 -0.00256 -0.0073 -1.11347 0.73892 0 0 0 0 0 0.0329 0.00908 0.2659 0 0.14868 0 -2.4119 5.85218 2.52825 4.44099
ALA_948 -3.96489 0.58283 2.6624 -0.0241 0 0 1.14512 -1.62059 -0 -0 -0.63127 -0.34354 0 0 0 0 0 -0.10231 0 0 0 -0.40298 0 1.8394 -0.03497 0.59193 -0.30297
ARG_949 -3.64462 0.29497 3.05932 -0.61815 0.09376 0.37991 1.455 -1.4503 -0 -0 -0.18682 0.19496 0 0 0 -0.673 0 -0.06014 0.03031 2.31567 0 -0.10264 0 -1.2888 -0.36513 0.31808 -0.24761
PHE_950 -8.57236 1.15446 3.46341 -0.74504 0.16783 0.48689 1.98556 -2.31791 -0 -0 -0.79384 0.09525 0 0 0 0 0 -0.05585 0.591 0 2.44691 -0.20491 0 1.0402 -0.52183 0.45242 -1.3278
GLY_951 -1.99531 0.41342 1.94755 -6e-05 0 0 0.92342 -0.98883 -0 -0 -1.36874 -0.38567 0 0 0 0 0 -0.14776 0 0 0 -1.51093 0 0.83697 -0.74188 0.52468 -2.49313
TRP_952 -8.50311 0.89159 4.93093 -0.90136 0.05529 0.41315 1.73296 -2.95036 -0.00256 -0.0073 -0.83299 -0.35002 0 0 0 -0.62781 0 0.08757 0.00013 0 1.87237 -0.10252 0 1.6906 1.04333 1.11029 -0.44983
PRO_953 -4.83251 1.12353 3.25939 -0.18979 0.00372 0.1388 2.20791 -1.68065 -0 -0 -1.87678 -0.01375 0 0 0 0 0 0.05987 0.01307 0.87519 0 -1.02679 0 -2.4119 1.24686 1.65726 -1.44658
PRO_954 -5.10659 0.58539 3.38685 -0.08553 0 0.05263 1.49131 -1.50369 -0 -0 -1.22541 0.68747 0 0 0 0 0 -0.14133 0.02817 0.82743 0 -0.67265 0 -2.4119 -0.1998 1.12052 -3.16711
GLU_955 -4.07259 0.33343 5.01723 -0.46759 0.22936 1.45754 1.94481 -2.27691 -0.02486 -0.13252 -0.89789 -2.77711 0 0 0 0 0 -0.01446 0.01306 0 3.85738 -0.16197 0 -2.7348 -0.03699 0.55399 -0.19089
ALA_956 -4.10492 0.21641 3.97698 -0.02175 0 0 2.56291 -2.24389 -0.02486 -0.13252 -2.01448 -0.37479 0 0 0 0 0 -0.02188 0 0 0 -0.22162 0 1.8394 -0.29634 0.23415 -0.62721
VAL_957 -6.97278 0.61184 4.53064 -0.29684 0.14068 0.06386 2.98692 -2.8432 -0.01091 -0.08571 -2.91907 -0.14405 0 0 0 0 0 -0.047 0.00067 0.11542 0 -0.32856 0 1.9342 -0.2678 0.41987 -3.11182
ALA_958 -4.95919 0.38181 4.69474 -0.02111 0 0 2.96249 -2.69268 -0 -0 -2.22074 -0.32787 0 0 0 0 0 -0.04018 0 0 0 -0.29376 0 1.8394 -0.26573 0.64095 -0.30187
ASP_959 -3.26078 0.10359 3.94243 -0.11317 0.00508 0.35172 1.28194 -1.91809 -0 -0 -0.88372 -0.45118 0 0 0 0 0 -0.03366 0.0298 0 2.2119 -0.30628 0 -2.3716 -0.36807 0.52339 -1.25669
ASN_960 -4.42153 0.54266 4.12604 -0.17964 0.0201 0.27048 1.53211 -2.00067 -0 -0 -1.4437 -0.2559 0 0 0 0 0 -0.02554 0.00334 0 1.67153 0.19339 0 -0.93687 0.03964 0.31093 -0.55364
ILE_961 -6.88857 0.8022 4.21855 -0.47083 0.31183 0.08979 2.91289 -2.52874 -0.00098 -0.01174 -2.84022 0.03246 0 0 0 0 0 0.18377 0.03329 0.57653 0 -0.51169 0 0.73287 0.36678 0.47371 -2.51812
ARG_962 -5.76796 0.60717 5.56327 -1.04067 0.19924 0.68791 3.15678 -2.69058 -0 -0 -1.85882 0.10286 0 0 0 0 0 0.0785 0.016 2.47604 0 -0.16905 0 -1.2888 0.0515 0.59991 0.72329
LEU_963 -5.66604 0.32037 4.5912 -0.69666 0.17906 0.28109 2.35106 -2.42438 -0.01091 -0.08571 -1.87279 0.06389 0 0 0 0 0 -0.05756 0.06832 0.78452 0 -0.13694 0 0.18072 -0.07056 0.44854 -1.75279
PHE_964 -8.10011 0.67358 4.20607 -0.71179 0.09171 0.41468 2.73513 -2.78945 -0 -0 -2.13032 0.21031 0 0 0 0 0 0.84373 0.03023 0 2.08166 -0.05982 0 1.0402 -0.02214 0.62575 -0.86056
ILE_965 -7.72998 0.71787 3.76385 -0.6267 0.32105 0.12972 2.84156 -2.6291 -0 -0 -1.94415 0.25736 0 0 0 0 0 0.07356 0.0302 0.57084 0 -0.42724 0 0.73287 -0.08971 1.05748 -2.95051
ARG_966 -5.97245 0.37763 7.68632 -1.02767 0.24858 0.68136 3.32219 -3.44983 -0.02447 -0.1382 -3.4821 0.07767 0 0 0 -0.3578 0 -0.01333 0.0285 2.24539 0 0.03974 0 -1.2888 0.10558 1.18742 0.24574
GLU_967 -6.50392 0.30199 6.25808 -0.5863 0.08278 1.05 2.3005 -2.81354 -0.01905 -0.09326 -2.19853 -0.66643 0 0 0 0 0 0.00314 0.03492 0 3.57829 -0.16632 0 -2.7348 -0.0701 0.67557 -1.56697
ALA_968 -5.40707 0.49058 4.75809 -0.02098 0 0 2.50416 -2.8986 -0 -0 -2.1327 -0.34144 0 0 0 0 0 0.03121 0 0 0 -0.14699 0 1.8394 -0.30943 0.25903 -1.37474
LYS_969 -6.4413 0.2743 7.3245 -0.81029 0.32121 0.59245 3.61982 -3.37349 -0.00268 -0.00649 -4.22923 0.10301 0 0 0 -0.55455 0 -0.02034 0.09553 3.37058 0 0.06104 0 -1.5107 -0.199 0.32965 -1.05597
ASP_970 -5.7421 0.30925 8.22973 -0.10427 0.01081 0.31735 3.89657 -3.60099 -0 -0 -5.61649 -0.21528 0 0 0 -0.91235 0 0.0494 0.00334 0 1.71073 0.21255 0 -2.3716 -0.22091 0.40465 -3.6396
GLU_971 -5.20735 0.2995 6.27659 -0.32795 0.0604 0.36766 2.48699 -2.91973 -0.01954 -0.20092 -1.21999 -0.60456 0 0 0 0 0 0.02297 0.01601 0 3.29001 -0.12084 0 -2.7348 -0.31283 0.3411 -0.50728
LEU_972 -7.50483 0.93227 5.94484 -0.5091 0.27042 0.12393 2.32204 -3.21838 -0.01083 -0.1065 -1.85117 0.24477 0 0 0 0 0 0.0109 0.00102 0.2867 0 -0.3106 0 0.18072 -0.36158 0.41755 -3.13782
ALA_973 -3.04212 0.24467 2.98454 -0.02315 0 0 1.87236 -1.76216 -0.00046 -0.00187 -0.86049 -0.38987 0 0 0 0 0 -0.08178 0 0 0 -0.3879 0 1.8394 -0.51755 0.39693 0.27056
LEU_974 -3.04981 0.25944 3.00354 -0.50417 0.21497 0.14429 1.29292 -1.51274 -0 -0 -1.3175 0.14707 0 0 0 0 0 -0.07658 0.02498 0.082 0 -0.1063 0 0.18072 -0.60038 0.38293 -1.43463
HIS_D_975 -5.28242 0.45064 5.67054 -0.37397 0.09717 0.37802 2.2477 -2.63581 -0.01063 -0.05755 -1.46708 -0.26404 0 0 0 0 0 -0.02147 0.0341 0 2.74657 0.1359 0 -0.45461 0.17293 0.46554 1.83153
GLY_976 -1.45704 0.41764 2.35803 -0.00018 0 0 1.0791 -1.0306 -0.01083 -0.1065 -0.2884 -0.16816 0 0 0 0 0 0.10066 0 0 0 -1.35877 0 0.83697 1.74933 0.95363 3.07489
PRO_977 -1.4098 0.19299 0.86688 -0.17265 0.05603 0.11756 0.02087 -0.47787 -0.00743 -0.02368 0.25203 0.11248 0 0 0 0 0 0.00122 0.00396 0.19452 0 -0.93355 0 -2.4119 1.65357 0.9329 -1.03187
ASP_978 -4.09336 0.56891 5.18283 -0.10821 0.00255 0.314 2.251 -2.19867 -0 -0 -4.8638 -0.46757 0 0 0 0 0 -0.05136 0.01315 0 3.60329 -0.2157 0 -2.3716 0.36349 0.27819 -1.79285
MET_979 -2.18144 0.13872 1.0989 -0.64327 0.12485 0.27834 0.07718 -0.79071 -0.00743 -0.02368 -0.30148 -0.07632 0 0 0 0 0 -0.01326 0.124 3.01104 0 -0.05848 0 0.60916 -0.16716 0.15693 1.35588
VAL_980 -3.4662 0.3548 0.95353 -0.37179 0.35307 0.08989 0.56556 -0.9526 -0 -0 -0.04503 -0.21053 0 0 0 0 0 0.03634 0.05255 0.83951 0 -0.77045 0 1.9342 -0.3608 0.19188 -0.80608
HIS_D_981 -4.72584 0.58051 3.55608 -0.54134 0.01795 0.30764 1.12685 -1.76509 -0.0065 -0.09276 -1.34197 -0.54921 0 0 0 0 0 -0.05623 0.01827 0 2.80448 -0.06972 0 -0.45461 -0.44189 0.27866 -1.35471
ASN_982 -4.25853 0.26575 4.42805 -0.35 0.11291 0.72851 1.93621 -2.10652 -0.0027 -0.05 -1.42037 -0.67136 0 0 -0.19275 0 0 0.01405 0.00058 0 1.93983 -0.51154 0 -0.93687 -0.14909 0.30995 -0.91388
ARG_983 -11.1993 1.28574 8.67557 -0.78601 0.12015 0.52265 4.6235 -4.23526 -0.00268 -0.00649 -4.63438 0.28567 0 0 -0.3366 -0.90557 0 -0.00246 0.13708 1.65608 0 -0.18253 0 -1.2888 -0.14369 0.80933 -5.60795
ILE_984 -3.52943 0.20831 3.65855 -0.49391 0.30554 0.10123 1.41814 -1.81014 -0.02256 -0.19365 -1.09134 -0.06036 0 0 0 0 0 0.03711 0.01114 0.57045 0 -0.40509 0 0.73287 -0.2633 0.8447 0.01824
ARG_985 -4.36678 0.22313 4.72377 -0.5521 0.07584 0.33785 2.10789 -2.25905 -0 -0 -1.58238 0.21379 0 0 -0.19275 0 0 -0.0113 0.013 2.63663 0 -0.1001 0 -1.2888 -0.21575 0.27959 0.04249
VAL_986 -7.82609 0.80277 4.62006 -0.31709 0.26597 0.07135 2.62075 -2.97312 -0 -0 -0.9013 -0.09668 0 0 0 0 0 0.04678 0.0001 0.06959 0 -0.27889 0 1.9342 -0.27328 0.24567 -1.98922
ASN_987 -5.84507 0.27624 5.98362 -0.29938 0.00313 0.56804 2.70002 -2.91122 -0.0239 -0.23548 -2.35807 -0.1473 0 0 -0.70257 0 0 0.02327 0.00311 0 2.44695 0.60919 0 -0.93687 0.23273 0.28058 -0.33299
GLY_988 -3.18852 0.21835 4.15498 -4e-05 0 0 1.82966 -1.99097 -0 -0 -1.61428 -0.41111 0 0 0 0 0 -0.00085 0 0 0 0.48475 0 0.83697 0.49334 0.24369 1.05596
ARG_989 -3.04889 0.28645 4.03935 -1.69824 0.4872 1.91596 1.68421 -1.83575 -0.00441 -0.01943 -1.1246 -2.08789 0 0 0 0 0 -0.08562 0.08403 3.1932 0 -0.19648 0 -1.2888 -0.03249 0.35939 0.6272
SER_990 -5.00935 0.39878 5.56541 -0.04075 0.00049 0.05796 2.71085 -2.56198 -0.0043 -0.02211 -3.56103 -0.42441 0 0 -0.70257 0 0 -0.01732 0.20328 0.16312 0 -0.35606 1.85331 -0.77834 -0.51955 0.48616 -2.55842
LYS:CtermProteinFull_991 -2.48865 0.13838 3.40274 -0.34125 0.07095 0.23677 1.40697 -1.39986 -0.00441 -0.01943 -0.63123 0.22206 0 0 0 0 0 0 0.0098 2.33559 0 0 0 -1.5107 -0.28827 0.51215 1.65161
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75312 MODEL 3 2021-05-22_00000306_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 486.101 tmscore: 0.23652 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1     -10.192  12.029  10.477  1.00 20.970          N  
ATOM      2  CA  GLY A   1      -9.389  11.479  11.559  1.00 20.890          C  
ATOM      3  C   GLY A   1      -9.238   9.983  11.391  1.00 21.070          C  
ATOM      4  O   GLY A   1      -9.971   9.366  10.615  1.00 21.260          O  
ATOM      5 1H   GLY A   1      -9.977  13.015  10.440  1.00 25.160          H  
ATOM      6 2H   GLY A   1      -9.958  11.599   9.596  1.00 25.160          H  
ATOM      7 3H   GLY A   1     -11.172  11.907  10.673  1.00 25.160          H  
ATOM      8 1HA  GLY A   1      -8.408  11.962  11.562  1.00 25.070          H  
ATOM      9 2HA  GLY A   1      -9.866  11.703  12.514  1.00 25.070          H  
ATOM     10  N   ALA A   2      -8.270   9.406  12.088  1.00 21.130          N  
ATOM     11  CA  ALA A   2      -8.052   7.975  12.011  1.00 21.410          C  
ATOM     12  C   ALA A   2      -9.266   7.240  12.561  1.00 21.350          C  
ATOM     13  O   ALA A   2      -9.960   7.745  13.445  1.00 21.030          O  
ATOM     14  CB  ALA A   2      -6.784   7.545  12.747  1.00 29.860          C  
ATOM     15  H   ALA A   2      -7.672   9.970  12.681  1.00 25.360          H  
ATOM     16  HA  ALA A   2      -7.952   7.731  10.965  1.00 25.690          H  
ATOM     17 1HB  ALA A   2      -6.644   6.465  12.636  1.00 35.830          H  
ATOM     18 2HB  ALA A   2      -5.923   8.057  12.328  1.00 35.830          H  
ATOM     19 3HB  ALA A   2      -6.865   7.786  13.800  1.00 35.830          H  
ATOM     20  N   GLY A   3      -9.533   6.062  11.999  1.00 21.780          N  
ATOM     21  CA  GLY A   3     -10.635   5.178  12.397  1.00 21.900          C  
ATOM     22  C   GLY A   3     -10.179   4.030  13.298  1.00 21.330          C  
ATOM     23  O   GLY A   3     -10.931   3.094  13.571  1.00 21.400          O  
ATOM     24  H   GLY A   3      -8.903   5.763  11.252  1.00 26.140          H  
ATOM     25 1HA  GLY A   3     -11.394   5.768  12.914  1.00 26.280          H  
ATOM     26 2HA  GLY A   3     -11.100   4.769  11.498  1.00 26.280          H  
ATOM     27  N   THR A   4      -8.940   4.115  13.745  1.00 20.880          N  
ATOM     28  CA  THR A   4      -8.246   3.112  14.546  1.00 20.420          C  
ATOM     29  C   THR A   4      -7.858   3.637  15.924  1.00 20.050          C  
ATOM     30  O   THR A   4      -7.000   3.072  16.612  1.00 20.480          O  
ATOM     31  CB  THR A   4      -6.979   2.691  13.804  1.00 28.770          C  
ATOM     32  OG1 THR A   4      -6.207   3.865  13.562  1.00 28.770          O  
ATOM     33  CG2 THR A   4      -7.327   2.042  12.462  1.00 28.770          C  
ATOM     34  H   THR A   4      -8.403   4.926  13.470  1.00 25.060          H  
ATOM     35  HA  THR A   4      -8.901   2.252  14.676  1.00 24.500          H  
ATOM     36  HB  THR A   4      -6.405   1.999  14.416  1.00 34.530          H  
ATOM     37  HG1 THR A   4      -5.850   4.243  14.405  1.00 34.530          H  
ATOM     38 1HG2 THR A   4      -6.411   1.768  11.943  1.00 34.530          H  
ATOM     39 2HG2 THR A   4      -7.928   1.152  12.633  1.00 34.530          H  
ATOM     40 3HG2 THR A   4      -7.892   2.740  11.846  1.00 34.530          H  
ATOM     41  N   THR A   5      -8.542   4.684  16.363  1.00 19.370          N  
ATOM     42  CA  THR A   5      -8.248   5.402  17.597  1.00 19.070          C  
ATOM     43  C   THR A   5      -8.558   4.634  18.875  1.00 18.770          C  
ATOM     44  O   THR A   5      -8.228   5.078  19.980  1.00 18.560          O  
ATOM     45  CB  THR A   5      -8.986   6.740  17.573  1.00 26.820          C  
ATOM     46  OG1 THR A   5     -10.393   6.502  17.421  1.00 26.820          O  
ATOM     47  CG2 THR A   5      -8.460   7.549  16.400  1.00 26.820          C  
ATOM     48  H   THR A   5      -9.303   5.038  15.798  1.00 23.240          H  
ATOM     49  HA  THR A   5      -7.177   5.618  17.597  1.00 22.880          H  
ATOM     50  HB  THR A   5      -8.818   7.274  18.497  1.00 32.180          H  
ATOM     51  HG1 THR A   5     -10.876   7.327  17.556  1.00 32.180          H  
ATOM     52 1HG2 THR A   5      -8.973   8.505  16.352  1.00 32.180          H  
ATOM     53 2HG2 THR A   5      -7.389   7.713  16.520  1.00 32.180          H  
ATOM     54 3HG2 THR A   5      -8.632   7.007  15.481  1.00 32.180          H  
ATOM     55  N   GLY A   6      -9.206   3.482  18.743  1.00 18.880          N  
ATOM     56  CA  GLY A   6      -9.479   2.640  19.889  1.00 18.750          C  
ATOM     57  C   GLY A   6      -8.285   1.721  20.191  1.00 18.390          C  
ATOM     58  O   GLY A   6      -8.310   0.974  21.173  1.00 18.240          O  
ATOM     59  H   GLY A   6      -9.486   3.187  17.821  1.00 22.660          H  
ATOM     60 1HA  GLY A   6      -9.693   3.263  20.757  1.00 22.500          H  
ATOM     61 2HA  GLY A   6     -10.366   2.040  19.696  1.00 22.500          H  
ATOM     62  N   GLY A   7      -7.242   1.755  19.342  1.00 18.370          N  
ATOM     63  CA  GLY A   7      -6.080   0.902  19.549  1.00 18.200          C  
ATOM     64  C   GLY A   7      -5.145   1.481  20.606  1.00 17.360          C  
ATOM     65  O   GLY A   7      -4.882   2.683  20.642  1.00 16.900          O  
ATOM     66  H   GLY A   7      -7.253   2.374  18.528  1.00 22.040          H  
ATOM     67 1HA  GLY A   7      -6.408  -0.093  19.850  1.00 21.840          H  
ATOM     68 2HA  GLY A   7      -5.547   0.794  18.605  1.00 21.840          H  
ATOM     69  N   LYS A   8      -4.513   0.601  21.378  1.00 17.350          N  
ATOM     70  CA  LYS A   8      -3.597   1.013  22.447  1.00 16.710          C  
ATOM     71  C   LYS A   8      -2.419   1.866  22.009  1.00 16.010          C  
ATOM     72  O   LYS A   8      -1.966   2.730  22.760  1.00 15.510          O  
ATOM     73  CB  LYS A   8      -3.056  -0.211  23.181  1.00 23.650          C  
ATOM     74  CG  LYS A   8      -4.059  -0.923  24.075  1.00 23.650          C  
ATOM     75  CD  LYS A   8      -3.415  -2.142  24.717  1.00 23.650          C  
ATOM     76  CE  LYS A   8      -4.341  -2.856  25.681  1.00 23.650          C  
ATOM     77  NZ  LYS A   8      -3.700  -4.086  26.242  1.00 23.650          N  
ATOM     78  H   LYS A   8      -4.737  -0.378  21.267  1.00 20.820          H  
ATOM     79  HA  LYS A   8      -4.173   1.607  23.157  1.00 20.050          H  
ATOM     80 1HB  LYS A   8      -2.681  -0.936  22.456  1.00 28.380          H  
ATOM     81 2HB  LYS A   8      -2.209   0.088  23.801  1.00 28.380          H  
ATOM     82 1HG  LYS A   8      -4.399  -0.241  24.855  1.00 28.380          H  
ATOM     83 2HG  LYS A   8      -4.921  -1.235  23.487  1.00 28.380          H  
ATOM     84 1HD  LYS A   8      -3.136  -2.844  23.934  1.00 28.380          H  
ATOM     85 2HD  LYS A   8      -2.507  -1.848  25.246  1.00 28.380          H  
ATOM     86 1HE  LYS A   8      -4.587  -2.183  26.500  1.00 28.380          H  
ATOM     87 2HE  LYS A   8      -5.258  -3.138  25.166  1.00 28.380          H  
ATOM     88 1HZ  LYS A   8      -4.333  -4.535  26.883  1.00 28.380          H  
ATOM     89 2HZ  LYS A   8      -3.480  -4.730  25.486  1.00 28.380          H  
ATOM     90 3HZ  LYS A   8      -2.846  -3.835  26.730  1.00 28.380          H  
ATOM     91  N   LYS A   9      -1.890   1.607  20.820  1.00 16.100          N  
ATOM     92  CA  LYS A   9      -0.732   2.346  20.348  1.00 15.650          C  
ATOM     93  C   LYS A   9      -1.038   3.306  19.208  1.00 14.870          C  
ATOM     94  O   LYS A   9      -0.121   3.763  18.523  1.00 14.770          O  
ATOM     95  CB  LYS A   9       0.392   1.375  19.976  1.00 22.090          C  
ATOM     96  CG  LYS A   9       0.888   0.492  21.159  1.00 22.090          C  
ATOM     97  CD  LYS A   9       1.559   1.342  22.275  1.00 22.090          C  
ATOM     98  CE  LYS A   9       2.121   0.484  23.394  1.00 22.090          C  
ATOM     99  NZ  LYS A   9       2.763   1.320  24.466  1.00 22.090          N  
ATOM    100  H   LYS A   9      -2.286   0.883  20.238  1.00 19.320          H  
ATOM    101  HA  LYS A   9      -0.379   2.973  21.161  1.00 18.780          H  
ATOM    102 1HB  LYS A   9       0.053   0.714  19.180  1.00 26.510          H  
ATOM    103 2HB  LYS A   9       1.249   1.935  19.598  1.00 26.510          H  
ATOM    104 1HG  LYS A   9       0.042  -0.047  21.589  1.00 26.510          H  
ATOM    105 2HG  LYS A   9       1.604  -0.239  20.788  1.00 26.510          H  
ATOM    106 1HD  LYS A   9       2.365   1.953  21.853  1.00 26.510          H  
ATOM    107 2HD  LYS A   9       0.830   2.003  22.732  1.00 26.510          H  
ATOM    108 1HE  LYS A   9       1.311  -0.091  23.838  1.00 26.510          H  
ATOM    109 2HE  LYS A   9       2.861  -0.198  22.988  1.00 26.510          H  
ATOM    110 1HZ  LYS A   9       3.127   0.740  25.197  1.00 26.510          H  
ATOM    111 2HZ  LYS A   9       3.536   1.872  24.066  1.00 26.510          H  
ATOM    112 3HZ  LYS A   9       2.096   1.964  24.857  1.00 26.510          H  
ATOM    113  N   ASP A  10      -2.312   3.612  18.963  1.00 14.450          N  
ATOM    114  CA  ASP A  10      -2.593   4.553  17.886  1.00 13.810          C  
ATOM    115  C   ASP A  10      -2.435   5.951  18.442  1.00 12.900          C  
ATOM    116  O   ASP A  10      -3.286   6.433  19.202  1.00 12.440          O  
ATOM    117  CB  ASP A  10      -4.005   4.420  17.311  1.00 19.590          C  
ATOM    118  CG  ASP A  10      -4.226   5.380  16.097  1.00 19.590          C  
ATOM    119  OD1 ASP A  10      -3.294   6.048  15.728  1.00 19.590          O  
ATOM    120  OD2 ASP A  10      -5.318   5.417  15.562  1.00 19.590          O  
ATOM    121  H   ASP A  10      -3.076   3.244  19.541  1.00 17.340          H  
ATOM    122  HA  ASP A  10      -1.872   4.412  17.083  1.00 16.570          H  
ATOM    123 1HB  ASP A  10      -4.180   3.393  16.989  1.00 23.510          H  
ATOM    124 2HB  ASP A  10      -4.743   4.642  18.089  1.00 23.510          H  
ATOM    125  N   ASP A  11      -1.344   6.623  18.122  1.00 12.810          N  
ATOM    126  CA  ASP A  11      -1.200   7.908  18.748  1.00 12.150          C  
ATOM    127  C   ASP A  11      -2.116   8.861  18.027  1.00 11.770          C  
ATOM    128  O   ASP A  11      -1.786   9.379  16.951  1.00 12.060          O  
ATOM    129  CB  ASP A  11       0.217   8.462  18.727  1.00 17.270          C  
ATOM    130  CG  ASP A  11       0.280   9.778  19.534  1.00 17.270          C  
ATOM    131  OD1 ASP A  11      -0.786  10.185  20.025  1.00 17.270          O  
ATOM    132  OD2 ASP A  11       1.348  10.377  19.639  1.00 17.270          O  
ATOM    133  H   ASP A  11      -0.655   6.239  17.489  1.00 15.370          H  
ATOM    134  HA  ASP A  11      -1.519   7.836  19.788  1.00 14.580          H  
ATOM    135 1HB  ASP A  11       0.900   7.738  19.174  1.00 20.730          H  
ATOM    136 2HB  ASP A  11       0.539   8.627  17.703  1.00 20.730          H  
ATOM    137  N   GLN A  12      -3.232   9.132  18.694  1.00 11.300          N  
ATOM    138  CA  GLN A  12      -4.364   9.932  18.241  1.00 11.040          C  
ATOM    139  C   GLN A  12      -3.937  11.339  17.851  1.00 10.560          C  
ATOM    140  O   GLN A  12      -4.644  12.032  17.109  1.00 10.280          O  
ATOM    141  CB  GLN A  12      -5.419  10.000  19.344  1.00 15.560          C  
ATOM    142  CG  GLN A  12      -6.118   8.673  19.637  1.00 15.560          C  
ATOM    143  CD  GLN A  12      -7.086   8.802  20.791  1.00 15.560          C  
ATOM    144  OE1 GLN A  12      -7.163   9.882  21.388  1.00 15.560          O  
ATOM    145  NE2 GLN A  12      -7.815   7.742  21.128  1.00 15.560          N  
ATOM    146  H   GLN A  12      -3.318   8.596  19.552  1.00 13.560          H  
ATOM    147  HA  GLN A  12      -4.794   9.445  17.366  1.00 13.250          H  
ATOM    148 1HB  GLN A  12      -4.947  10.343  20.267  1.00 18.670          H  
ATOM    149 2HB  GLN A  12      -6.180  10.731  19.076  1.00 18.670          H  
ATOM    150 1HG  GLN A  12      -6.664   8.369  18.759  1.00 18.670          H  
ATOM    151 2HG  GLN A  12      -5.375   7.915  19.890  1.00 18.670          H  
ATOM    152 1HE2 GLN A  12      -8.457   7.803  21.891  1.00 18.670          H  
ATOM    153 2HE2 GLN A  12      -7.743   6.845  20.627  1.00 18.670          H  
ATOM    154  N   ALA A  13      -2.751  11.751  18.300  1.00 10.670          N  
ATOM    155  CA  ALA A  13      -2.220  13.047  17.947  1.00 10.530          C  
ATOM    156  C   ALA A  13      -2.125  13.169  16.431  1.00 10.200          C  
ATOM    157  O   ALA A  13      -2.204  14.278  15.908  1.00 10.120          O  
ATOM    158  CB  ALA A  13      -0.858  13.255  18.547  1.00 14.800          C  
ATOM    159  H   ALA A  13      -2.195  11.127  18.913  1.00 12.800          H  
ATOM    160  HA  ALA A  13      -2.900  13.812  18.319  1.00 12.640          H  
ATOM    161 1HB  ALA A  13      -0.474  14.235  18.270  1.00 17.760          H  
ATOM    162 2HB  ALA A  13      -0.915  13.178  19.630  1.00 17.760          H  
ATOM    163 3HB  ALA A  13      -0.214  12.494  18.182  1.00 17.760          H  
ATOM    164  N   LEU A  14      -1.923  12.055  15.707  1.00 10.060          N  
ATOM    165  CA  LEU A  14      -1.804  12.152  14.263  1.00  9.820          C  
ATOM    166  C   LEU A  14      -3.115  12.685  13.658  1.00 10.040          C  
ATOM    167  O   LEU A  14      -3.087  13.396  12.643  1.00  9.860          O  
ATOM    168  CB  LEU A  14      -1.500  10.775  13.641  1.00 13.840          C  
ATOM    169  CG  LEU A  14      -1.025  10.738  12.137  1.00 13.840          C  
ATOM    170  CD1 LEU A  14       0.316  11.524  11.959  1.00 13.840          C  
ATOM    171  CD2 LEU A  14      -0.858   9.271  11.722  1.00 13.840          C  
ATOM    172  H   LEU A  14      -1.847  11.132  16.159  1.00 12.070          H  
ATOM    173  HA  LEU A  14      -1.007  12.853  14.041  1.00 11.780          H  
ATOM    174 1HB  LEU A  14      -0.807  10.232  14.247  1.00 16.610          H  
ATOM    175 2HB  LEU A  14      -2.434  10.213  13.666  1.00 16.610          H  
ATOM    176  HG  LEU A  14      -1.769  11.215  11.502  1.00 16.610          H  
ATOM    177 1HD1 LEU A  14       0.621  11.477  10.913  1.00 16.610          H  
ATOM    178 2HD1 LEU A  14       0.192  12.564  12.235  1.00 16.610          H  
ATOM    179 3HD1 LEU A  14       1.089  11.073  12.579  1.00 16.610          H  
ATOM    180 1HD2 LEU A  14      -0.544   9.218  10.677  1.00 16.610          H  
ATOM    181 2HD2 LEU A  14      -0.108   8.792  12.351  1.00 16.610          H  
ATOM    182 3HD2 LEU A  14      -1.812   8.758  11.843  1.00 16.610          H  
ATOM    183  N   SER A  15      -4.275  12.298  14.249  1.00 10.490          N  
ATOM    184  CA  SER A  15      -5.585  12.720  13.765  1.00 10.800          C  
ATOM    185  C   SER A  15      -5.738  14.192  14.035  1.00 10.720          C  
ATOM    186  O   SER A  15      -6.241  14.939  13.198  1.00 10.840          O  
ATOM    187  CB  SER A  15      -6.705  11.956  14.465  1.00 15.000          C  
ATOM    188  OG  SER A  15      -6.725  10.597  14.113  1.00 15.000          O  
ATOM    189  H   SER A  15      -4.263  11.745  15.103  1.00 12.590          H  
ATOM    190  HA  SER A  15      -5.642  12.553  12.690  1.00 12.960          H  
ATOM    191 1HB  SER A  15      -6.582  12.047  15.539  1.00 18.000          H  
ATOM    192 2HB  SER A  15      -7.663  12.409  14.216  1.00 18.000          H  
ATOM    193  HG  SER A  15      -7.295  10.175  14.776  1.00 18.000          H  
ATOM    194  N   PHE A  16      -5.290  14.611  15.219  1.00 10.570          N  
ATOM    195  CA  PHE A  16      -5.347  16.012  15.611  1.00 10.540          C  
ATOM    196  C   PHE A  16      -4.572  16.853  14.600  1.00 10.030          C  
ATOM    197  O   PHE A  16      -5.081  17.812  14.015  1.00  9.950          O  
ATOM    198  CB  PHE A  16      -4.708  16.216  16.992  1.00 14.770          C  
ATOM    199  CG  PHE A  16      -4.733  17.628  17.481  1.00 14.770          C  
ATOM    200  CD1 PHE A  16      -5.773  18.077  18.281  1.00 14.770          C  
ATOM    201  CD2 PHE A  16      -3.744  18.530  17.111  1.00 14.770          C  
ATOM    202  CE1 PHE A  16      -5.810  19.382  18.713  1.00 14.770          C  
ATOM    203  CE2 PHE A  16      -3.796  19.825  17.526  1.00 14.770          C  
ATOM    204  CZ  PHE A  16      -4.823  20.252  18.334  1.00 14.770          C  
ATOM    205  H   PHE A  16      -4.928  13.904  15.867  1.00 12.680          H  
ATOM    206  HA  PHE A  16      -6.387  16.343  15.628  1.00 12.650          H  
ATOM    207 1HB  PHE A  16      -5.209  15.587  17.723  1.00 17.720          H  
ATOM    208 2HB  PHE A  16      -3.678  15.907  16.959  1.00 17.720          H  
ATOM    209  HD1 PHE A  16      -6.562  17.385  18.571  1.00 17.720          H  
ATOM    210  HD2 PHE A  16      -2.924  18.206  16.473  1.00 17.720          H  
ATOM    211  HE1 PHE A  16      -6.625  19.725  19.347  1.00 17.720          H  
ATOM    212  HE2 PHE A  16      -3.020  20.520  17.220  1.00 17.720          H  
ATOM    213  HZ  PHE A  16      -4.852  21.278  18.672  1.00 17.720          H  
ATOM    214  N   LEU A  17      -3.326  16.453  14.330  1.00  9.710          N  
ATOM    215  CA  LEU A  17      -2.486  17.240  13.442  1.00  9.250          C  
ATOM    216  C   LEU A  17      -3.115  17.332  12.045  1.00  9.260          C  
ATOM    217  O   LEU A  17      -3.037  18.379  11.393  1.00  9.050          O  
ATOM    218  CB  LEU A  17      -1.096  16.592  13.351  1.00 13.130          C  
ATOM    219  CG  LEU A  17      -0.212  16.580  14.660  1.00 13.130          C  
ATOM    220  CD1 LEU A  17       1.025  15.752  14.376  1.00 13.130          C  
ATOM    221  CD2 LEU A  17       0.159  17.985  15.129  1.00 13.130          C  
ATOM    222  H   LEU A  17      -2.945  15.629  14.805  1.00 11.650          H  
ATOM    223  HA  LEU A  17      -2.408  18.246  13.842  1.00 11.100          H  
ATOM    224 1HB  LEU A  17      -1.238  15.550  13.053  1.00 15.760          H  
ATOM    225 2HB  LEU A  17      -0.537  17.087  12.573  1.00 15.760          H  
ATOM    226  HG  LEU A  17      -0.756  16.100  15.453  1.00 15.760          H  
ATOM    227 1HD1 LEU A  17       1.636  15.698  15.277  1.00 15.760          H  
ATOM    228 2HD1 LEU A  17       0.724  14.749  14.077  1.00 15.760          H  
ATOM    229 3HD1 LEU A  17       1.592  16.210  13.580  1.00 15.760          H  
ATOM    230 1HD2 LEU A  17       0.766  17.906  16.031  1.00 15.760          H  
ATOM    231 2HD2 LEU A  17       0.722  18.497  14.372  1.00 15.760          H  
ATOM    232 3HD2 LEU A  17      -0.735  18.555  15.357  1.00 15.760          H  
ATOM    233  N   GLY A  18      -3.722  16.227  11.593  1.00  9.600          N  
ATOM    234  CA  GLY A  18      -4.417  16.119  10.316  1.00  9.690          C  
ATOM    235  C   GLY A  18      -5.692  16.982  10.157  1.00  9.840          C  
ATOM    236  O   GLY A  18      -5.855  17.658   9.128  1.00  9.790          O  
ATOM    237  H   GLY A  18      -3.671  15.377  12.161  1.00 11.520          H  
ATOM    238 1HA  GLY A  18      -3.719  16.362   9.519  1.00 11.630          H  
ATOM    239 2HA  GLY A  18      -4.689  15.073  10.175  1.00 11.630          H  
ATOM    240  N   ASP A  19      -6.629  16.888  11.122  1.00 10.070          N  
ATOM    241  CA  ASP A  19      -7.927  17.588  11.066  1.00 10.270          C  
ATOM    242  C   ASP A  19      -8.101  18.910  11.815  1.00 10.520          C  
ATOM    243  O   ASP A  19      -8.925  19.730  11.405  1.00 10.820          O  
ATOM    244  CB  ASP A  19      -9.059  16.673  11.504  1.00 14.300          C  
ATOM    245  CG  ASP A  19      -9.282  15.478  10.583  1.00 14.300          C  
ATOM    246  OD1 ASP A  19      -9.338  15.616   9.356  1.00 14.300          O  
ATOM    247  OD2 ASP A  19      -9.430  14.407  11.125  1.00 14.300          O  
ATOM    248  H   ASP A  19      -6.431  16.279  11.923  1.00 12.080          H  
ATOM    249  HA  ASP A  19      -8.108  17.818  10.025  1.00 12.320          H  
ATOM    250 1HB  ASP A  19      -8.833  16.298  12.509  1.00 17.160          H  
ATOM    251 2HB  ASP A  19      -9.984  17.245  11.574  1.00 17.160          H  
ATOM    252  N   THR A  20      -7.368  19.150  12.895  1.00 10.490          N  
ATOM    253  CA  THR A  20      -7.562  20.333  13.726  1.00 10.840          C  
ATOM    254  C   THR A  20      -6.370  21.246  13.547  1.00 10.400          C  
ATOM    255  O   THR A  20      -5.850  21.838  14.501  1.00 10.190          O  
ATOM    256  CB  THR A  20      -7.748  19.985  15.204  1.00 15.040          C  
ATOM    257  OG1 THR A  20      -6.639  19.284  15.643  1.00 15.040          O  
ATOM    258  CG2 THR A  20      -8.944  19.097  15.371  1.00 15.040          C  
ATOM    259  H   THR A  20      -6.649  18.497  13.221  1.00 12.590          H  
ATOM    260  HA  THR A  20      -8.449  20.866  13.387  1.00 13.010          H  
ATOM    261  HB  THR A  20      -7.868  20.894  15.792  1.00 18.040          H  
ATOM    262  HG1 THR A  20      -5.880  19.884  15.705  1.00 18.040          H  
ATOM    263 1HG2 THR A  20      -9.056  18.841  16.422  1.00 18.040          H  
ATOM    264 2HG2 THR A  20      -9.834  19.616  15.021  1.00 18.040          H  
ATOM    265 3HG2 THR A  20      -8.802  18.186  14.790  1.00 18.040          H  
ATOM    266  N   LYS A  21      -5.967  21.378  12.288  1.00 10.400          N  
ATOM    267  CA  LYS A  21      -4.834  22.189  11.881  1.00 10.110          C  
ATOM    268  C   LYS A  21      -4.946  23.636  12.375  1.00 10.040          C  
ATOM    269  O   LYS A  21      -3.925  24.255  12.682  1.00  9.880          O  
ATOM    270  CB  LYS A  21      -4.723  22.158  10.346  1.00 14.270          C  
ATOM    271  CG  LYS A  21      -5.894  22.857   9.582  1.00 14.270          C  
ATOM    272  CD  LYS A  21      -5.746  22.731   8.062  1.00 14.270          C  
ATOM    273  CE  LYS A  21      -6.871  23.477   7.312  1.00 14.270          C  
ATOM    274  NZ  LYS A  21      -6.751  23.352   5.813  1.00 14.270          N  
ATOM    275  H   LYS A  21      -6.478  20.845  11.593  1.00 12.480          H  
ATOM    276  HA  LYS A  21      -3.932  21.747  12.304  1.00 12.130          H  
ATOM    277 1HB  LYS A  21      -3.794  22.639  10.042  1.00 17.120          H  
ATOM    278 2HB  LYS A  21      -4.676  21.116  10.012  1.00 17.120          H  
ATOM    279 1HG  LYS A  21      -6.846  22.418   9.885  1.00 17.120          H  
ATOM    280 2HG  LYS A  21      -5.908  23.918   9.817  1.00 17.120          H  
ATOM    281 1HD  LYS A  21      -4.787  23.153   7.758  1.00 17.120          H  
ATOM    282 2HD  LYS A  21      -5.774  21.678   7.782  1.00 17.120          H  
ATOM    283 1HE  LYS A  21      -7.831  23.070   7.622  1.00 17.120          H  
ATOM    284 2HE  LYS A  21      -6.830  24.533   7.577  1.00 17.120          H  
ATOM    285 1HZ  LYS A  21      -7.504  23.850   5.364  1.00 17.120          H  
ATOM    286 2HZ  LYS A  21      -5.843  23.755   5.473  1.00 17.120          H  
ATOM    287 3HZ  LYS A  21      -6.807  22.379   5.549  1.00 17.120          H  
ATOM    288  N   SER A  22      -6.182  24.152  12.526  1.00 10.270          N  
ATOM    289  CA  SER A  22      -6.429  25.506  13.006  1.00 10.360          C  
ATOM    290  C   SER A  22      -6.001  25.690  14.463  1.00 10.450          C  
ATOM    291  O   SER A  22      -5.867  26.812  14.949  1.00 10.620          O  
ATOM    292  CB  SER A  22      -7.897  25.844  12.853  1.00 14.470          C  
ATOM    293  OG  SER A  22      -8.691  25.046  13.692  1.00 14.470          O  
ATOM    294  H   SER A  22      -6.993  23.616  12.252  1.00 12.320          H  
ATOM    295  HA  SER A  22      -5.851  26.194  12.388  1.00 12.430          H  
ATOM    296 1HB  SER A  22      -8.048  26.894  13.097  1.00 17.360          H  
ATOM    297 2HB  SER A  22      -8.196  25.702  11.817  1.00 17.360          H  
ATOM    298  HG  SER A  22      -9.594  25.363  13.580  1.00 17.360          H  
ATOM    299  N   ALA A  23      -5.830  24.585  15.188  1.00 10.460          N  
ATOM    300  CA  ALA A  23      -5.362  24.642  16.558  1.00 10.670          C  
ATOM    301  C   ALA A  23      -3.843  24.509  16.549  1.00 10.490          C  
ATOM    302  O   ALA A  23      -3.135  25.226  17.266  1.00 10.690          O  
ATOM    303  CB  ALA A  23      -6.003  23.546  17.385  1.00 14.850          C  
ATOM    304  H   ALA A  23      -5.981  23.676  14.759  1.00 12.550          H  
ATOM    305  HA  ALA A  23      -5.620  25.613  16.979  1.00 12.800          H  
ATOM    306 1HB  ALA A  23      -5.643  23.597  18.409  1.00 17.820          H  
ATOM    307 2HB  ALA A  23      -7.083  23.667  17.372  1.00 17.820          H  
ATOM    308 3HB  ALA A  23      -5.746  22.587  16.951  1.00 17.820          H  
ATOM    309  N   SER A  24      -3.341  23.609  15.695  1.00 10.270          N  
ATOM    310  CA  SER A  24      -1.904  23.336  15.604  1.00 10.160          C  
ATOM    311  C   SER A  24      -1.135  24.587  15.204  1.00 10.020          C  
ATOM    312  O   SER A  24      -0.040  24.832  15.698  1.00 10.130          O  
ATOM    313  CB  SER A  24      -1.616  22.254  14.574  1.00 14.270          C  
ATOM    314  OG  SER A  24      -2.144  21.023  14.949  1.00 14.270          O  
ATOM    315  H   SER A  24      -3.995  23.051  15.139  1.00 12.320          H  
ATOM    316  HA  SER A  24      -1.549  23.006  16.581  1.00 12.190          H  
ATOM    317 1HB  SER A  24      -2.020  22.553  13.610  1.00 17.120          H  
ATOM    318 2HB  SER A  24      -0.540  22.154  14.458  1.00 17.120          H  
ATOM    319  HG  SER A  24      -1.946  20.426  14.221  1.00 17.120          H  
ATOM    320  N   GLU A  25      -1.714  25.386  14.304  1.00  9.970          N  
ATOM    321  CA  GLU A  25      -1.085  26.618  13.822  1.00  9.990          C  
ATOM    322  C   GLU A  25      -0.928  27.674  14.917  1.00 10.160          C  
ATOM    323  O   GLU A  25      -0.178  28.636  14.743  1.00 10.230          O  
ATOM    324  CB  GLU A  25      -1.854  27.231  12.640  1.00 13.980          C  
ATOM    325  CG  GLU A  25      -3.188  27.860  12.996  1.00 13.980          C  
ATOM    326  CD  GLU A  25      -3.967  28.379  11.806  1.00 13.980          C  
ATOM    327  OE1 GLU A  25      -4.111  27.665  10.830  1.00 13.980          O  
ATOM    328  OE2 GLU A  25      -4.415  29.493  11.861  1.00 13.980          O  
ATOM    329  H   GLU A  25      -2.612  25.093  13.905  1.00 11.960          H  
ATOM    330  HA  GLU A  25      -0.089  26.370  13.471  1.00 11.990          H  
ATOM    331 1HB  GLU A  25      -1.239  27.994  12.164  1.00 16.770          H  
ATOM    332 2HB  GLU A  25      -2.048  26.453  11.900  1.00 16.770          H  
ATOM    333 1HG  GLU A  25      -3.773  27.126  13.517  1.00 16.770          H  
ATOM    334 2HG  GLU A  25      -3.014  28.689  13.673  1.00 16.770          H  
ATOM    335  N   LEU A  26      -1.682  27.547  16.014  1.00 10.380          N  
ATOM    336  CA  LEU A  26      -1.629  28.505  17.103  1.00 10.640          C  
ATOM    337  C   LEU A  26      -0.724  27.959  18.198  1.00 10.580          C  
ATOM    338  O   LEU A  26      -0.057  28.711  18.912  1.00 10.670          O  
ATOM    339  CB  LEU A  26      -3.041  28.737  17.647  1.00 14.790          C  
ATOM    340  CG  LEU A  26      -4.084  29.269  16.628  1.00 14.790          C  
ATOM    341  CD1 LEU A  26      -5.427  29.354  17.313  1.00 14.790          C  
ATOM    342  CD2 LEU A  26      -3.660  30.630  16.066  1.00 14.790          C  
ATOM    343  H   LEU A  26      -2.276  26.728  16.129  1.00 12.460          H  
ATOM    344  HA  LEU A  26      -1.197  29.436  16.748  1.00 12.770          H  
ATOM    345 1HB  LEU A  26      -3.416  27.786  18.023  1.00 17.750          H  
ATOM    346 2HB  LEU A  26      -2.986  29.438  18.477  1.00 17.750          H  
ATOM    347  HG  LEU A  26      -4.180  28.559  15.807  1.00 17.750          H  
ATOM    348 1HD1 LEU A  26      -6.174  29.696  16.597  1.00 17.750          H  
ATOM    349 2HD1 LEU A  26      -5.706  28.364  17.679  1.00 17.750          H  
ATOM    350 3HD1 LEU A  26      -5.373  30.051  18.146  1.00 17.750          H  
ATOM    351 1HD2 LEU A  26      -4.414  30.970  15.354  1.00 17.750          H  
ATOM    352 2HD2 LEU A  26      -3.571  31.352  16.876  1.00 17.750          H  
ATOM    353 3HD2 LEU A  26      -2.707  30.543  15.550  1.00 17.750          H  
ATOM    354  N   ASN A  27      -0.674  26.631  18.284  1.00 10.580          N  
ATOM    355  CA  ASN A  27       0.100  25.909  19.276  1.00 10.630          C  
ATOM    356  C   ASN A  27       0.989  24.834  18.632  1.00 10.210          C  
ATOM    357  O   ASN A  27       0.807  23.642  18.914  1.00 10.190          O  
ATOM    358  CB  ASN A  27      -0.832  25.264  20.275  1.00 14.860          C  
ATOM    359  CG  ASN A  27      -1.638  26.264  21.047  1.00 14.860          C  
ATOM    360  OD1 ASN A  27      -1.131  26.895  21.982  1.00 14.860          O  
ATOM    361  ND2 ASN A  27      -2.886  26.425  20.682  1.00 14.860          N  
ATOM    362  H   ASN A  27      -1.284  26.094  17.670  1.00 12.700          H  
ATOM    363  HA  ASN A  27       0.730  26.610  19.818  1.00 12.760          H  
ATOM    364 1HB  ASN A  27      -1.518  24.610  19.737  1.00 17.830          H  
ATOM    365 2HB  ASN A  27      -0.261  24.650  20.970  1.00 17.830          H  
ATOM    366 1HD2 ASN A  27      -3.467  27.081  21.166  1.00 17.830          H  
ATOM    367 2HD2 ASN A  27      -3.254  25.901  19.910  1.00 17.830          H  
ATOM    368  N   PRO A  28       2.005  25.219  17.828  1.00 10.050          N  
ATOM    369  CA  PRO A  28       2.847  24.322  17.063  1.00  9.740          C  
ATOM    370  C   PRO A  28       3.654  23.238  17.814  1.00  9.220          C  
ATOM    371  O   PRO A  28       4.019  22.267  17.163  1.00  9.030          O  
ATOM    372  CB  PRO A  28       3.744  25.298  16.270  1.00 14.610          C  
ATOM    373  CG  PRO A  28       3.696  26.613  17.007  1.00 14.610          C  
ATOM    374  CD  PRO A  28       2.309  26.664  17.599  1.00 14.610          C  
ATOM    375  HA  PRO A  28       2.182  23.806  16.346  1.00 11.690          H  
ATOM    376 1HB  PRO A  28       4.751  24.895  16.198  1.00 17.530          H  
ATOM    377 2HB  PRO A  28       3.372  25.395  15.242  1.00 17.530          H  
ATOM    378 1HG  PRO A  28       4.513  26.705  17.723  1.00 17.530          H  
ATOM    379 2HG  PRO A  28       3.840  27.430  16.284  1.00 17.530          H  
ATOM    380 1HD  PRO A  28       2.326  27.252  18.519  1.00 17.530          H  
ATOM    381 2HD  PRO A  28       1.614  27.079  16.849  1.00 17.530          H  
ATOM    382  N   PRO A  29       4.016  23.331  19.132  1.00  9.130          N  
ATOM    383  CA  PRO A  29       4.709  22.263  19.847  1.00  8.790          C  
ATOM    384  C   PRO A  29       3.923  20.943  19.869  1.00  8.860          C  
ATOM    385  O   PRO A  29       4.472  19.905  20.223  1.00  9.320          O  
ATOM    386  CB  PRO A  29       4.878  22.830  21.260  1.00 13.180          C  
ATOM    387  CG  PRO A  29       4.847  24.319  21.081  1.00 13.180          C  
ATOM    388  CD  PRO A  29       3.861  24.552  19.968  1.00 13.180          C  
ATOM    389  HA  PRO A  29       5.690  22.096  19.391  1.00 10.550          H  
ATOM    390 1HB  PRO A  29       4.073  22.457  21.911  1.00 15.820          H  
ATOM    391 2HB  PRO A  29       5.829  22.474  21.686  1.00 15.820          H  
ATOM    392 1HG  PRO A  29       4.540  24.804  22.022  1.00 15.820          H  
ATOM    393 2HG  PRO A  29       5.853  24.692  20.855  1.00 15.820          H  
ATOM    394 1HD  PRO A  29       2.877  24.610  20.425  1.00 15.820          H  
ATOM    395 2HD  PRO A  29       4.143  25.436  19.452  1.00 15.820          H  
ATOM    396  N   ARG A  30       2.629  20.962  19.526  1.00  8.560          N  
ATOM    397  CA  ARG A  30       1.871  19.719  19.549  1.00  8.560          C  
ATOM    398  C   ARG A  30       2.468  18.696  18.581  1.00  8.250          C  
ATOM    399  O   ARG A  30       2.634  18.964  17.390  1.00  7.910          O  
ATOM    400  CB  ARG A  30       0.423  20.007  19.202  1.00 11.980          C  
ATOM    401  CG  ARG A  30      -0.331  20.824  20.265  1.00 11.980          C  
ATOM    402  CD  ARG A  30      -1.703  21.091  19.834  1.00 11.980          C  
ATOM    403  NE  ARG A  30      -2.454  21.921  20.769  1.00 11.980          N  
ATOM    404  CZ  ARG A  30      -3.187  21.472  21.814  1.00 11.980          C  
ATOM    405  NH1 ARG A  30      -3.281  20.180  22.074  1.00 11.980          N  
ATOM    406  NH2 ARG A  30      -3.821  22.341  22.583  1.00 11.980          N  
ATOM    407  H   ARG A  30       2.157  21.825  19.234  1.00 10.270          H  
ATOM    408  HA  ARG A  30       1.914  19.309  20.557  1.00 10.270          H  
ATOM    409 1HB  ARG A  30       0.382  20.569  18.267  1.00 14.380          H  
ATOM    410 2HB  ARG A  30      -0.113  19.071  19.049  1.00 14.380          H  
ATOM    411 1HG  ARG A  30      -0.369  20.257  21.189  1.00 14.380          H  
ATOM    412 2HG  ARG A  30       0.172  21.771  20.448  1.00 14.380          H  
ATOM    413 1HD  ARG A  30      -1.673  21.611  18.874  1.00 14.380          H  
ATOM    414 2HD  ARG A  30      -2.210  20.148  19.726  1.00 14.380          H  
ATOM    415  HE  ARG A  30      -2.425  22.921  20.619  1.00 14.380          H  
ATOM    416 1HH1 ARG A  30      -2.806  19.506  21.495  1.00 14.380          H  
ATOM    417 2HH1 ARG A  30      -3.833  19.861  22.857  1.00 14.380          H  
ATOM    418 1HH2 ARG A  30      -3.759  23.332  22.392  1.00 14.380          H  
ATOM    419 2HH2 ARG A  30      -4.372  22.019  23.365  1.00 14.380          H  
ATOM    420  N   LEU A  31       2.736  17.495  19.093  1.00  8.530          N  
ATOM    421  CA  LEU A  31       3.363  16.432  18.312  1.00  8.430          C  
ATOM    422  C   LEU A  31       2.691  15.082  18.469  1.00  8.370          C  
ATOM    423  O   LEU A  31       1.843  14.893  19.345  1.00  8.600          O  
ATOM    424  CB  LEU A  31       4.849  16.282  18.677  1.00 11.840          C  
ATOM    425  CG  LEU A  31       5.203  15.688  20.059  1.00 11.840          C  
ATOM    426  CD1 LEU A  31       6.532  14.948  19.925  1.00 11.840          C  
ATOM    427  CD2 LEU A  31       5.322  16.821  21.096  1.00 11.840          C  
ATOM    428  H   LEU A  31       2.546  17.336  20.071  1.00 10.240          H  
ATOM    429  HA  LEU A  31       3.307  16.704  17.258  1.00 10.120          H  
ATOM    430 1HB  LEU A  31       5.328  15.660  17.940  1.00 14.210          H  
ATOM    431 2HB  LEU A  31       5.301  17.271  18.620  1.00 14.210          H  
ATOM    432  HG  LEU A  31       4.444  14.974  20.376  1.00 14.210          H  
ATOM    433 1HD1 LEU A  31       6.805  14.515  20.886  1.00 14.210          H  
ATOM    434 2HD1 LEU A  31       6.424  14.146  19.184  1.00 14.210          H  
ATOM    435 3HD1 LEU A  31       7.303  15.634  19.606  1.00 14.210          H  
ATOM    436 1HD2 LEU A  31       5.598  16.405  22.063  1.00 14.210          H  
ATOM    437 2HD2 LEU A  31       6.084  17.528  20.777  1.00 14.210          H  
ATOM    438 3HD2 LEU A  31       4.385  17.348  21.196  1.00 14.210          H  
ATOM    439  N   VAL A  32       3.112  14.163  17.606  1.00  8.160          N  
ATOM    440  CA  VAL A  32       2.687  12.769  17.543  1.00  8.140          C  
ATOM    441  C   VAL A  32       3.912  11.866  17.645  1.00  8.110          C  
ATOM    442  O   VAL A  32       5.000  12.257  17.233  1.00  7.920          O  
ATOM    443  CB  VAL A  32       1.923  12.516  16.207  1.00 11.400          C  
ATOM    444  CG1 VAL A  32       2.807  12.774  15.020  1.00 11.400          C  
ATOM    445  CG2 VAL A  32       1.436  11.095  16.107  1.00 11.400          C  
ATOM    446  H   VAL A  32       3.816  14.472  16.928  1.00  9.790          H  
ATOM    447  HA  VAL A  32       2.037  12.554  18.390  1.00  9.770          H  
ATOM    448  HB  VAL A  32       1.079  13.199  16.157  1.00 13.680          H  
ATOM    449 1HG1 VAL A  32       2.244  12.609  14.111  1.00 13.680          H  
ATOM    450 2HG1 VAL A  32       3.145  13.781  15.039  1.00 13.680          H  
ATOM    451 3HG1 VAL A  32       3.666  12.104  15.030  1.00 13.680          H  
ATOM    452 1HG2 VAL A  32       0.931  10.994  15.191  1.00 13.680          H  
ATOM    453 2HG2 VAL A  32       2.260  10.394  16.116  1.00 13.680          H  
ATOM    454 3HG2 VAL A  32       0.762  10.873  16.922  1.00 13.680          H  
ATOM    455  N   CYS A  33       3.758  10.667  18.194  1.00  8.470          N  
ATOM    456  CA  CYS A  33       4.899   9.769  18.225  1.00  8.850          C  
ATOM    457  C   CYS A  33       4.443   8.310  18.109  1.00  9.350          C  
ATOM    458  O   CYS A  33       3.278   8.015  18.327  1.00  9.640          O  
ATOM    459  CB  CYS A  33       5.609   9.950  19.564  1.00 12.240          C  
ATOM    460  SG  CYS A  33       4.595   9.402  20.942  1.00 12.240          S  
ATOM    461  H   CYS A  33       2.841  10.405  18.587  1.00 10.160          H  
ATOM    462  HA  CYS A  33       5.559  10.034  17.402  1.00 10.620          H  
ATOM    463 1HB  CYS A  33       6.551   9.431  19.604  1.00 14.690          H  
ATOM    464 2HB  CYS A  33       5.817  11.010  19.711  1.00 14.690          H  
ATOM    465  HG  CYS A  33       3.448   9.979  20.506  1.00 14.690          H  
ATOM    466  N   PRO A  34       5.338   7.365  17.777  1.00  9.670          N  
ATOM    467  CA  PRO A  34       5.103   5.928  17.766  1.00 10.350          C  
ATOM    468  C   PRO A  34       5.342   5.224  19.112  1.00 10.760          C  
ATOM    469  O   PRO A  34       5.405   4.001  19.157  1.00 10.810          O  
ATOM    470  CB  PRO A  34       6.084   5.466  16.693  1.00 15.520          C  
ATOM    471  CG  PRO A  34       7.260   6.394  16.840  1.00 15.520          C  
ATOM    472  CD  PRO A  34       6.653   7.750  17.188  1.00 15.520          C  
ATOM    473  HA  PRO A  34       4.070   5.747  17.432  1.00 12.420          H  
ATOM    474 1HB  PRO A  34       6.338   4.421  16.868  1.00 18.630          H  
ATOM    475 2HB  PRO A  34       5.613   5.508  15.701  1.00 18.630          H  
ATOM    476 1HG  PRO A  34       7.905   6.018  17.620  1.00 18.630          H  
ATOM    477 2HG  PRO A  34       7.859   6.408  15.914  1.00 18.630          H  
ATOM    478 1HD  PRO A  34       7.303   8.255  17.899  1.00 18.630          H  
ATOM    479 2HD  PRO A  34       6.513   8.337  16.262  1.00 18.630          H  
ATOM    480  N   ASP A  35       5.505   5.991  20.199  1.00 11.260          N  
ATOM    481  CA  ASP A  35       5.835   5.452  21.527  1.00 11.880          C  
ATOM    482  C   ASP A  35       7.141   4.652  21.467  1.00 12.560          C  
ATOM    483  O   ASP A  35       7.200   3.468  21.802  1.00 13.290          O  
ATOM    484  CB  ASP A  35       4.685   4.573  22.058  1.00 16.380          C  
ATOM    485  CG  ASP A  35       4.699   4.366  23.604  1.00 16.380          C  
ATOM    486  OD1 ASP A  35       5.210   5.215  24.294  1.00 16.380          O  
ATOM    487  OD2 ASP A  35       4.160   3.362  24.075  1.00 16.380          O  
ATOM    488  H   ASP A  35       5.412   6.994  20.131  1.00 13.510          H  
ATOM    489  HA  ASP A  35       5.978   6.288  22.214  1.00 14.260          H  
ATOM    490 1HB  ASP A  35       3.732   5.019  21.771  1.00 19.660          H  
ATOM    491 2HB  ASP A  35       4.734   3.592  21.583  1.00 19.660          H  
ATOM    492  N   LYS A  36       8.189   5.319  20.999  1.00 12.430          N  
ATOM    493  CA  LYS A  36       9.506   4.733  20.846  1.00 13.120          C  
ATOM    494  C   LYS A  36      10.271   4.764  22.177  1.00 13.200          C  
ATOM    495  O   LYS A  36      10.157   5.751  22.908  1.00 12.660          O  
ATOM    496  CB  LYS A  36      10.261   5.517  19.771  1.00 18.090          C  
ATOM    497  CG  LYS A  36      11.605   4.966  19.328  1.00 18.090          C  
ATOM    498  CD  LYS A  36      12.168   5.756  18.125  1.00 18.090          C  
ATOM    499  CE  LYS A  36      12.602   7.164  18.547  1.00 18.090          C  
ATOM    500  NZ  LYS A  36      13.356   7.880  17.491  1.00 18.090          N  
ATOM    501  H   LYS A  36       8.054   6.288  20.758  1.00 14.920          H  
ATOM    502  HA  LYS A  36       9.369   3.720  20.512  1.00 15.740          H  
ATOM    503 1HB  LYS A  36       9.648   5.598  18.896  1.00 21.710          H  
ATOM    504 2HB  LYS A  36      10.417   6.521  20.148  1.00 21.710          H  
ATOM    505 1HG  LYS A  36      12.316   5.018  20.149  1.00 21.710          H  
ATOM    506 2HG  LYS A  36      11.492   3.927  19.037  1.00 21.710          H  
ATOM    507 1HD  LYS A  36      13.032   5.227  17.721  1.00 21.710          H  
ATOM    508 2HD  LYS A  36      11.417   5.843  17.340  1.00 21.710          H  
ATOM    509 1HE  LYS A  36      11.731   7.759  18.798  1.00 21.710          H  
ATOM    510 2HE  LYS A  36      13.219   7.073  19.420  1.00 21.710          H  
ATOM    511 1HZ  LYS A  36      13.626   8.785  17.831  1.00 21.710          H  
ATOM    512 2HZ  LYS A  36      14.182   7.365  17.244  1.00 21.710          H  
ATOM    513 3HZ  LYS A  36      12.793   8.025  16.645  1.00 21.710          H  
ATOM    514  N   PRO A  37      11.022   3.715  22.551  1.00 14.010          N  
ATOM    515  CA  PRO A  37      11.915   3.681  23.693  1.00 14.250          C  
ATOM    516  C   PRO A  37      12.958   4.779  23.559  1.00 14.140          C  
ATOM    517  O   PRO A  37      13.323   5.092  22.422  1.00 14.260          O  
ATOM    518  CB  PRO A  37      12.552   2.300  23.608  1.00 21.380          C  
ATOM    519  CG  PRO A  37      11.591   1.469  22.805  1.00 21.380          C  
ATOM    520  CD  PRO A  37      10.947   2.419  21.827  1.00 21.380          C  
ATOM    521  HA  PRO A  37      11.285   3.781  24.596  1.00 17.100          H  
ATOM    522 1HB  PRO A  37      13.544   2.384  23.126  1.00 25.650          H  
ATOM    523 2HB  PRO A  37      12.725   1.895  24.613  1.00 25.650          H  
ATOM    524 1HG  PRO A  37      12.138   0.662  22.292  1.00 25.650          H  
ATOM    525 2HG  PRO A  37      10.856   0.976  23.462  1.00 25.650          H  
ATOM    526 1HD  PRO A  37      11.504   2.443  20.891  1.00 25.650          H  
ATOM    527 2HD  PRO A  37       9.905   2.075  21.703  1.00 25.650          H  
ATOM    528  N   PRO A  38      13.484   5.361  24.645  1.00 14.090          N  
ATOM    529  CA  PRO A  38      14.530   6.366  24.625  1.00 14.250          C  
ATOM    530  C   PRO A  38      15.694   5.885  23.787  1.00 15.070          C  
ATOM    531  O   PRO A  38      16.100   4.723  23.892  1.00 15.430          O  
ATOM    532  CB  PRO A  38      14.906   6.479  26.103  1.00 21.380          C  
ATOM    533  CG  PRO A  38      13.641   6.105  26.842  1.00 21.380          C  
ATOM    534  CD  PRO A  38      13.010   5.006  26.003  1.00 21.380          C  
ATOM    535  HA  PRO A  38      14.122   7.314  24.227  1.00 17.100          H  
ATOM    536 1HB  PRO A  38      15.751   5.805  26.323  1.00 25.650          H  
ATOM    537 2HB  PRO A  38      15.252   7.500  26.327  1.00 25.650          H  
ATOM    538 1HG  PRO A  38      13.880   5.783  27.870  1.00 25.650          H  
ATOM    539 2HG  PRO A  38      12.989   6.987  26.931  1.00 25.650          H  
ATOM    540 1HD  PRO A  38      13.365   4.006  26.301  1.00 25.650          H  
ATOM    541 2HD  PRO A  38      11.925   5.122  26.100  1.00 25.650          H  
ATOM    542  N   THR A  39      16.254   6.785  22.995  1.00 15.490          N  
ATOM    543  CA  THR A  39      17.347   6.472  22.100  1.00 16.360          C  
ATOM    544  C   THR A  39      18.749   6.593  22.695  1.00 16.850          C  
ATOM    545  O   THR A  39      18.968   7.161  23.768  1.00 17.230          O  
ATOM    546  CB  THR A  39      17.169   7.271  20.811  1.00 22.560          C  
ATOM    547  OG1 THR A  39      17.149   8.662  21.104  1.00 22.560          O  
ATOM    548  CG2 THR A  39      15.874   6.888  20.177  1.00 22.560          C  
ATOM    549  H   THR A  39      15.882   7.726  22.970  1.00 18.590          H  
ATOM    550  HA  THR A  39      17.231   5.426  21.815  1.00 19.630          H  
ATOM    551  HB  THR A  39      17.975   7.058  20.121  1.00 27.070          H  
ATOM    552  HG1 THR A  39      18.005   8.938  21.424  1.00 27.070          H  
ATOM    553 1HG2 THR A  39      15.742   7.457  19.264  1.00 27.070          H  
ATOM    554 2HG2 THR A  39      15.876   5.823  19.951  1.00 27.070          H  
ATOM    555 3HG2 THR A  39      15.059   7.106  20.865  1.00 27.070          H  
ATOM    556  N   LEU A  40      19.704   6.057  21.938  1.00 16.960          N  
ATOM    557  CA  LEU A  40      21.116   5.924  22.299  1.00 17.500          C  
ATOM    558  C   LEU A  40      22.118   7.096  22.114  1.00 17.420          C  
ATOM    559  O   LEU A  40      23.223   6.986  22.633  1.00 17.280          O  
ATOM    560  CB  LEU A  40      21.667   4.804  21.434  1.00 24.280          C  
ATOM    561  CG  LEU A  40      20.984   3.459  21.519  1.00 24.280          C  
ATOM    562  CD1 LEU A  40      21.639   2.582  20.481  1.00 24.280          C  
ATOM    563  CD2 LEU A  40      21.056   2.870  22.927  1.00 24.280          C  
ATOM    564  H   LEU A  40      19.404   5.647  21.068  1.00 20.350          H  
ATOM    565  HA  LEU A  40      21.149   5.654  23.355  1.00 21.000          H  
ATOM    566 1HB  LEU A  40      21.640   5.111  20.404  1.00 29.140          H  
ATOM    567 2HB  LEU A  40      22.704   4.653  21.707  1.00 29.140          H  
ATOM    568  HG  LEU A  40      19.936   3.567  21.242  1.00 29.140          H  
ATOM    569 1HD1 LEU A  40      21.155   1.650  20.453  1.00 29.140          H  
ATOM    570 2HD1 LEU A  40      21.540   3.044  19.503  1.00 29.140          H  
ATOM    571 3HD1 LEU A  40      22.680   2.458  20.730  1.00 29.140          H  
ATOM    572 1HD2 LEU A  40      20.562   1.908  22.950  1.00 29.140          H  
ATOM    573 2HD2 LEU A  40      22.073   2.749  23.214  1.00 29.140          H  
ATOM    574 3HD2 LEU A  40      20.561   3.525  23.634  1.00 29.140          H  
ATOM    575  N   PRO A  41      21.901   8.092  21.240  1.00 17.700          N  
ATOM    576  CA  PRO A  41      22.819   9.206  21.038  1.00 17.770          C  
ATOM    577  C   PRO A  41      22.945  10.098  22.308  1.00 17.440          C  
ATOM    578  O   PRO A  41      22.002  10.112  23.089  1.00 17.020          O  
ATOM    579  CB  PRO A  41      22.181   9.953  19.855  1.00 26.660          C  
ATOM    580  CG  PRO A  41      21.292   8.953  19.186  1.00 26.660          C  
ATOM    581  CD  PRO A  41      20.795   8.063  20.281  1.00 26.660          C  
ATOM    582  HA  PRO A  41      23.769   8.753  20.742  1.00 21.320          H  
ATOM    583 1HB  PRO A  41      21.692  10.863  20.169  1.00 31.990          H  
ATOM    584 2HB  PRO A  41      22.958  10.249  19.162  1.00 31.990          H  
ATOM    585 1HG  PRO A  41      20.477   9.478  18.661  1.00 31.990          H  
ATOM    586 2HG  PRO A  41      21.862   8.413  18.420  1.00 31.990          H  
ATOM    587 1HD  PRO A  41      19.897   8.461  20.723  1.00 31.990          H  
ATOM    588 2HD  PRO A  41      20.654   7.091  19.848  1.00 31.990          H  
ATOM    589  N   PRO A  42      24.112  10.783  22.519  1.00 17.730          N  
ATOM    590  CA  PRO A  42      24.552  11.790  23.542  1.00 17.450          C  
ATOM    591  C   PRO A  42      23.951  13.228  23.578  1.00 17.110          C  
ATOM    592  O   PRO A  42      23.059  13.566  22.794  1.00 17.120          O  
ATOM    593  CB  PRO A  42      26.045  11.819  23.313  1.00 26.170          C  
ATOM    594  CG  PRO A  42      26.247  11.440  21.923  1.00 26.170          C  
ATOM    595  CD  PRO A  42      25.236  10.419  21.631  1.00 26.170          C  
ATOM    596  HA  PRO A  42      24.387  11.327  24.523  1.00 20.940          H  
ATOM    597 1HB  PRO A  42      26.442  12.829  23.512  1.00 31.410          H  
ATOM    598 2HB  PRO A  42      26.504  11.159  24.003  1.00 31.410          H  
ATOM    599 1HG  PRO A  42      26.105  12.263  21.271  1.00 31.410          H  
ATOM    600 2HG  PRO A  42      27.274  11.109  21.791  1.00 31.410          H  
ATOM    601 1HD  PRO A  42      24.983  10.522  20.584  1.00 31.410          H  
ATOM    602 2HD  PRO A  42      25.628   9.412  21.884  1.00 31.410          H  
ATOM    603  N   ARG A  43      24.406  14.072  24.552  1.00 16.980          N  
ATOM    604  CA  ARG A  43      23.854  15.434  24.698  1.00 16.840          C  
ATOM    605  C   ARG A  43      24.897  16.555  24.972  1.00 16.450          C  
ATOM    606  O   ARG A  43      25.841  16.359  25.732  1.00 16.370          O  
ATOM    607  CB  ARG A  43      22.903  15.433  25.901  1.00 23.630          C  
ATOM    608  CG  ARG A  43      21.968  16.626  26.000  1.00 23.630          C  
ATOM    609  CD  ARG A  43      21.044  16.617  27.168  1.00 23.630          C  
ATOM    610  NE  ARG A  43      20.033  15.582  27.065  1.00 23.630          N  
ATOM    611  CZ  ARG A  43      19.114  15.270  28.008  1.00 23.630          C  
ATOM    612  NH1 ARG A  43      19.080  15.899  29.170  1.00 23.630          N  
ATOM    613  NH2 ARG A  43      18.250  14.301  27.764  1.00 23.630          N  
ATOM    614  H   ARG A  43      25.168  13.773  25.169  1.00 20.380          H  
ATOM    615  HA  ARG A  43      23.318  15.681  23.788  1.00 20.210          H  
ATOM    616 1HB  ARG A  43      22.371  14.508  25.958  1.00 28.360          H  
ATOM    617 2HB  ARG A  43      23.523  15.483  26.797  1.00 28.360          H  
ATOM    618 1HG  ARG A  43      22.490  17.531  26.015  1.00 28.360          H  
ATOM    619 2HG  ARG A  43      21.372  16.578  25.134  1.00 28.360          H  
ATOM    620 1HD  ARG A  43      21.610  16.468  28.078  1.00 28.360          H  
ATOM    621 2HD  ARG A  43      20.539  17.579  27.212  1.00 28.360          H  
ATOM    622  HE  ARG A  43      20.025  15.027  26.212  1.00 28.360          H  
ATOM    623 1HH1 ARG A  43      19.792  16.589  29.407  1.00 28.360          H  
ATOM    624 2HH1 ARG A  43      18.401  15.643  29.868  1.00 28.360          H  
ATOM    625 1HH2 ARG A  43      18.296  13.807  26.878  1.00 28.360          H  
ATOM    626 2HH2 ARG A  43      17.560  14.049  28.453  1.00 28.360          H  
ATOM    627  N   GLU A  44      24.643  17.780  24.469  1.00 16.340          N  
ATOM    628  CA  GLU A  44      25.462  18.964  24.817  1.00 16.130          C  
ATOM    629  C   GLU A  44      25.017  19.502  26.201  1.00 15.800          C  
ATOM    630  O   GLU A  44      24.140  18.914  26.821  1.00 15.530          O  
ATOM    631  CB  GLU A  44      25.346  20.032  23.725  1.00 22.670          C  
ATOM    632  CG  GLU A  44      25.928  19.619  22.371  1.00 22.670          C  
ATOM    633  CD  GLU A  44      25.787  20.691  21.309  1.00 22.670          C  
ATOM    634  OE1 GLU A  44      25.194  21.704  21.592  1.00 22.670          O  
ATOM    635  OE2 GLU A  44      26.258  20.489  20.213  1.00 22.670          O  
ATOM    636  H   GLU A  44      23.882  17.917  23.792  1.00 19.610          H  
ATOM    637  HA  GLU A  44      26.507  18.661  24.891  1.00 19.360          H  
ATOM    638 1HB  GLU A  44      24.304  20.244  23.550  1.00 27.200          H  
ATOM    639 2HB  GLU A  44      25.821  20.959  24.046  1.00 27.200          H  
ATOM    640 1HG  GLU A  44      26.983  19.381  22.499  1.00 27.200          H  
ATOM    641 2HG  GLU A  44      25.423  18.720  22.039  1.00 27.200          H  
ATOM    642  N   GLU A  45      25.634  20.564  26.743  1.00 15.940          N  
ATOM    643  CA  GLU A  45      25.210  21.011  28.090  1.00 15.780          C  
ATOM    644  C   GLU A  45      24.249  22.221  28.152  1.00 15.320          C  
ATOM    645  O   GLU A  45      23.222  22.184  28.839  1.00 14.840          O  
ATOM    646  CB  GLU A  45      26.442  21.333  28.937  1.00 22.160          C  
ATOM    647  CG  GLU A  45      27.319  20.134  29.282  1.00 22.160          C  
ATOM    648  CD  GLU A  45      28.531  20.557  30.128  1.00 22.160          C  
ATOM    649  OE1 GLU A  45      28.709  21.730  30.267  1.00 22.160          O  
ATOM    650  OE2 GLU A  45      29.261  19.721  30.628  1.00 22.160          O  
ATOM    651  H   GLU A  45      26.366  21.047  26.238  1.00 19.130          H  
ATOM    652  HA  GLU A  45      24.701  20.176  28.569  1.00 18.940          H  
ATOM    653 1HB  GLU A  45      27.067  22.058  28.411  1.00 26.590          H  
ATOM    654 2HB  GLU A  45      26.131  21.798  29.874  1.00 26.590          H  
ATOM    655 1HG  GLU A  45      26.718  19.404  29.825  1.00 26.590          H  
ATOM    656 2HG  GLU A  45      27.661  19.669  28.359  1.00 26.590          H  
ATOM    657  N   GLN A  46      24.541  23.275  27.385  1.00 15.550          N  
ATOM    658  CA  GLN A  46      23.750  24.521  27.400  1.00 15.240          C  
ATOM    659  C   GLN A  46      22.393  24.307  26.741  1.00 14.700          C  
ATOM    660  O   GLN A  46      21.429  25.069  26.908  1.00 14.300          O  
ATOM    661  CB  GLN A  46      24.533  25.636  26.683  1.00 21.460          C  
ATOM    662  CG  GLN A  46      24.666  25.482  25.135  1.00 21.460          C  
ATOM    663  CD  GLN A  46      25.813  24.550  24.688  1.00 21.460          C  
ATOM    664  OE1 GLN A  46      26.174  23.583  25.388  1.00 21.460          O  
ATOM    665  NE2 GLN A  46      26.373  24.830  23.521  1.00 21.460          N  
ATOM    666  H   GLN A  46      25.381  23.235  26.812  1.00 18.660          H  
ATOM    667  HA  GLN A  46      23.585  24.815  28.436  1.00 18.290          H  
ATOM    668 1HB  GLN A  46      24.047  26.593  26.875  1.00 25.750          H  
ATOM    669 2HB  GLN A  46      25.537  25.695  27.100  1.00 25.750          H  
ATOM    670 1HG  GLN A  46      23.744  25.120  24.699  1.00 25.750          H  
ATOM    671 2HG  GLN A  46      24.882  26.470  24.732  1.00 25.750          H  
ATOM    672 1HE2 GLN A  46      27.111  24.250  23.163  1.00 25.750          H  
ATOM    673 2HE2 GLN A  46      26.051  25.609  22.981  1.00 25.750          H  
ATOM    674  N   VAL A  47      22.348  23.217  26.013  1.00 14.810          N  
ATOM    675  CA  VAL A  47      21.262  22.742  25.210  1.00 14.500          C  
ATOM    676  C   VAL A  47      20.040  22.394  26.013  1.00 13.880          C  
ATOM    677  O   VAL A  47      18.991  22.137  25.440  1.00 13.720          O  
ATOM    678  CB  VAL A  47      21.727  21.544  24.424  1.00 20.420          C  
ATOM    679  CG1 VAL A  47      21.812  20.332  25.304  1.00 20.420          C  
ATOM    680  CG2 VAL A  47      20.858  21.333  23.292  1.00 20.420          C  
ATOM    681  H   VAL A  47      23.201  22.675  26.013  1.00 17.770          H  
ATOM    682  HA  VAL A  47      20.999  23.532  24.506  1.00 17.400          H  
ATOM    683  HB  VAL A  47      22.728  21.759  24.066  1.00 24.510          H  
ATOM    684 1HG1 VAL A  47      22.202  19.505  24.726  1.00 24.510          H  
ATOM    685 2HG1 VAL A  47      22.468  20.542  26.128  1.00 24.510          H  
ATOM    686 3HG1 VAL A  47      20.834  20.061  25.692  1.00 24.510          H  
ATOM    687 1HG2 VAL A  47      21.252  20.534  22.753  1.00 24.510          H  
ATOM    688 2HG2 VAL A  47      19.849  21.097  23.574  1.00 24.510          H  
ATOM    689 3HG2 VAL A  47      20.862  22.227  22.678  1.00 24.510          H  
ATOM    690  N   ARG A  48      20.154  22.308  27.330  1.00 13.640          N  
ATOM    691  CA  ARG A  48      18.981  21.998  28.125  1.00 13.170          C  
ATOM    692  C   ARG A  48      17.743  22.765  27.646  1.00 12.780          C  
ATOM    693  O   ARG A  48      16.647  22.196  27.619  1.00 12.320          O  
ATOM    694  CB  ARG A  48      19.227  22.329  29.584  1.00 18.630          C  
ATOM    695  CG  ARG A  48      18.094  21.946  30.539  1.00 18.630          C  
ATOM    696  CD  ARG A  48      18.425  22.304  31.948  1.00 18.630          C  
ATOM    697  NE  ARG A  48      19.611  21.590  32.404  1.00 18.630          N  
ATOM    698  CZ  ARG A  48      19.637  20.323  32.874  1.00 18.630          C  
ATOM    699  NH1 ARG A  48      18.529  19.613  32.973  1.00 18.630          N  
ATOM    700  NH2 ARG A  48      20.793  19.789  33.227  1.00 18.630          N  
ATOM    701  H   ARG A  48      21.067  22.465  27.777  1.00 16.370          H  
ATOM    702  HA  ARG A  48      18.785  20.929  28.038  1.00 15.800          H  
ATOM    703 1HB  ARG A  48      20.136  21.826  29.909  1.00 22.350          H  
ATOM    704 2HB  ARG A  48      19.397  23.400  29.683  1.00 22.350          H  
ATOM    705 1HG  ARG A  48      17.183  22.479  30.265  1.00 22.350          H  
ATOM    706 2HG  ARG A  48      17.916  20.875  30.474  1.00 22.350          H  
ATOM    707 1HD  ARG A  48      18.629  23.374  32.004  1.00 22.350          H  
ATOM    708 2HD  ARG A  48      17.591  22.065  32.606  1.00 22.350          H  
ATOM    709  HE  ARG A  48      20.496  22.085  32.349  1.00 22.350          H  
ATOM    710 1HH1 ARG A  48      17.642  20.012  32.705  1.00 22.350          H  
ATOM    711 2HH1 ARG A  48      18.566  18.664  33.320  1.00 22.350          H  
ATOM    712 1HH2 ARG A  48      21.647  20.326  33.144  1.00 22.350          H  
ATOM    713 2HH2 ARG A  48      20.830  18.836  33.557  1.00 22.350          H  
ATOM    714  N   LYS A  49      17.885  24.061  27.299  1.00 13.090          N  
ATOM    715  CA  LYS A  49      16.690  24.796  26.869  1.00 12.890          C  
ATOM    716  C   LYS A  49      16.145  24.248  25.550  1.00 12.740          C  
ATOM    717  O   LYS A  49      14.947  23.986  25.415  1.00 12.460          O  
ATOM    718  CB  LYS A  49      16.968  26.289  26.711  1.00 18.130          C  
ATOM    719  CG  LYS A  49      15.737  27.105  26.273  1.00 18.130          C  
ATOM    720  CD  LYS A  49      16.040  28.597  26.194  1.00 18.130          C  
ATOM    721  CE  LYS A  49      14.823  29.386  25.715  1.00 18.130          C  
ATOM    722  NZ  LYS A  49      15.102  30.852  25.640  1.00 18.130          N  
ATOM    723  H   LYS A  49      18.820  24.501  27.313  1.00 15.710          H  
ATOM    724  HA  LYS A  49      15.916  24.665  27.625  1.00 15.470          H  
ATOM    725 1HB  LYS A  49      17.329  26.691  27.657  1.00 21.750          H  
ATOM    726 2HB  LYS A  49      17.756  26.437  25.972  1.00 21.750          H  
ATOM    727 1HG  LYS A  49      15.400  26.769  25.290  1.00 21.750          H  
ATOM    728 2HG  LYS A  49      14.925  26.939  26.983  1.00 21.750          H  
ATOM    729 1HD  LYS A  49      16.339  28.964  27.177  1.00 21.750          H  
ATOM    730 2HD  LYS A  49      16.862  28.762  25.498  1.00 21.750          H  
ATOM    731 1HE  LYS A  49      14.536  29.030  24.726  1.00 21.750          H  
ATOM    732 2HE  LYS A  49      13.994  29.217  26.403  1.00 21.750          H  
ATOM    733 1HZ  LYS A  49      14.275  31.338  25.319  1.00 21.750          H  
ATOM    734 2HZ  LYS A  49      15.358  31.195  26.556  1.00 21.750          H  
ATOM    735 3HZ  LYS A  49      15.861  31.020  24.995  1.00 21.750          H  
ATOM    736  N   ALA A  50      17.035  24.113  24.569  1.00 12.970          N  
ATOM    737  CA  ALA A  50      16.672  23.632  23.246  1.00 12.970          C  
ATOM    738  C   ALA A  50      16.089  22.222  23.295  1.00 12.810          C  
ATOM    739  O   ALA A  50      15.179  21.899  22.536  1.00 12.860          O  
ATOM    740  CB  ALA A  50      17.894  23.655  22.338  1.00 18.160          C  
ATOM    741  H   ALA A  50      17.995  24.359  24.771  1.00 15.560          H  
ATOM    742  HA  ALA A  50      15.910  24.294  22.855  1.00 15.560          H  
ATOM    743 1HB  ALA A  50      17.638  23.315  21.339  1.00 21.790          H  
ATOM    744 2HB  ALA A  50      18.292  24.663  22.287  1.00 21.790          H  
ATOM    745 3HB  ALA A  50      18.634  23.000  22.752  1.00 21.790          H  
ATOM    746  N   TYR A  51      16.635  21.380  24.168  1.00 12.710          N  
ATOM    747  CA  TYR A  51      16.169  20.014  24.352  1.00 12.750          C  
ATOM    748  C   TYR A  51      14.745  20.008  24.890  1.00 12.120          C  
ATOM    749  O   TYR A  51      13.874  19.293  24.389  1.00 12.050          O  
ATOM    750  CB  TYR A  51      17.096  19.228  25.278  1.00 17.830          C  
ATOM    751  CG  TYR A  51      16.619  17.803  25.518  1.00 17.830          C  
ATOM    752  CD1 TYR A  51      16.794  16.818  24.543  1.00 17.830          C  
ATOM    753  CD2 TYR A  51      15.992  17.484  26.708  1.00 17.830          C  
ATOM    754  CE1 TYR A  51      16.351  15.545  24.758  1.00 17.830          C  
ATOM    755  CE2 TYR A  51      15.541  16.202  26.921  1.00 17.830          C  
ATOM    756  CZ  TYR A  51      15.718  15.234  25.950  1.00 17.830          C  
ATOM    757  OH  TYR A  51      15.263  13.950  26.171  1.00 17.830          O  
ATOM    758  H   TYR A  51      17.407  21.714  24.738  1.00 15.250          H  
ATOM    759  HA  TYR A  51      16.157  19.522  23.381  1.00 15.300          H  
ATOM    760 1HB  TYR A  51      18.094  19.202  24.866  1.00 21.400          H  
ATOM    761 2HB  TYR A  51      17.158  19.737  26.239  1.00 21.400          H  
ATOM    762  HD1 TYR A  51      17.269  17.050  23.608  1.00 21.400          H  
ATOM    763  HD2 TYR A  51      15.849  18.246  27.474  1.00 21.400          H  
ATOM    764  HE1 TYR A  51      16.491  14.785  23.989  1.00 21.400          H  
ATOM    765  HE2 TYR A  51      15.043  15.950  27.855  1.00 21.400          H  
ATOM    766  HH  TYR A  51      15.427  13.409  25.395  1.00 21.400          H  
ATOM    767  N   ALA A  52      14.522  20.809  25.940  1.00 11.900          N  
ATOM    768  CA  ALA A  52      13.244  20.915  26.623  1.00 11.430          C  
ATOM    769  C   ALA A  52      12.093  21.343  25.712  1.00 11.410          C  
ATOM    770  O   ALA A  52      10.965  20.912  25.932  1.00 11.670          O  
ATOM    771  CB  ALA A  52      13.365  21.909  27.762  1.00 16.190          C  
ATOM    772  H   ALA A  52      15.301  21.349  26.323  1.00 14.280          H  
ATOM    773  HA  ALA A  52      13.003  19.933  27.028  1.00 13.720          H  
ATOM    774 1HB  ALA A  52      12.424  21.960  28.303  1.00 19.430          H  
ATOM    775 2HB  ALA A  52      14.160  21.590  28.437  1.00 19.430          H  
ATOM    776 3HB  ALA A  52      13.607  22.890  27.356  1.00 19.430          H  
ATOM    777  N   LEU A  53      12.358  22.188  24.710  1.00 11.270          N  
ATOM    778  CA  LEU A  53      11.314  22.661  23.793  1.00 11.450          C  
ATOM    779  C   LEU A  53      11.100  21.693  22.611  1.00 10.970          C  
ATOM    780  O   LEU A  53      11.873  21.716  21.654  1.00 10.530          O  
ATOM    781  CB  LEU A  53      11.737  24.021  23.203  1.00 15.960          C  
ATOM    782  CG  LEU A  53      11.953  25.205  24.185  1.00 15.960          C  
ATOM    783  CD1 LEU A  53      12.522  26.399  23.400  1.00 15.960          C  
ATOM    784  CD2 LEU A  53      10.633  25.588  24.851  1.00 15.960          C  
ATOM    785  H   LEU A  53      13.314  22.556  24.629  1.00 13.520          H  
ATOM    786  HA  LEU A  53      10.400  22.774  24.358  1.00 13.740          H  
ATOM    787 1HB  LEU A  53      12.689  23.861  22.698  1.00 19.150          H  
ATOM    788 2HB  LEU A  53      11.008  24.326  22.454  1.00 19.150          H  
ATOM    789  HG  LEU A  53      12.674  24.924  24.951  1.00 19.150          H  
ATOM    790 1HD1 LEU A  53      12.687  27.234  24.077  1.00 19.150          H  
ATOM    791 2HD1 LEU A  53      13.465  26.116  22.945  1.00 19.150          H  
ATOM    792 3HD1 LEU A  53      11.822  26.695  22.627  1.00 19.150          H  
ATOM    793 1HD2 LEU A  53      10.804  26.425  25.529  1.00 19.150          H  
ATOM    794 2HD2 LEU A  53       9.910  25.882  24.088  1.00 19.150          H  
ATOM    795 3HD2 LEU A  53      10.242  24.749  25.418  1.00 19.150          H  
ATOM    796  N   PRO A  54      10.002  20.897  22.561  1.00 11.150          N  
ATOM    797  CA  PRO A  54       9.768  19.866  21.557  1.00 10.910          C  
ATOM    798  C   PRO A  54       9.233  20.464  20.261  1.00 10.770          C  
ATOM    799  O   PRO A  54       8.111  20.163  19.854  1.00 10.910          O  
ATOM    800  CB  PRO A  54       8.701  19.002  22.228  1.00 16.370          C  
ATOM    801  CG  PRO A  54       7.874  20.002  23.013  1.00 16.370          C  
ATOM    802  CD  PRO A  54       8.879  21.049  23.518  1.00 16.370          C  
ATOM    803  HA  PRO A  54      10.699  19.307  21.385  1.00 13.090          H  
ATOM    804 1HB  PRO A  54       8.125  18.454  21.479  1.00 19.640          H  
ATOM    805 2HB  PRO A  54       9.184  18.252  22.873  1.00 19.640          H  
ATOM    806 1HG  PRO A  54       7.097  20.431  22.355  1.00 19.640          H  
ATOM    807 2HG  PRO A  54       7.344  19.492  23.829  1.00 19.640          H  
ATOM    808 1HD  PRO A  54       8.437  22.054  23.450  1.00 19.640          H  
ATOM    809 2HD  PRO A  54       9.163  20.786  24.526  1.00 19.640          H  
ATOM    810  N   LEU A  55       9.996  21.354  19.656  1.00 10.660          N  
ATOM    811  CA  LEU A  55       9.546  21.993  18.429  1.00 10.680          C  
ATOM    812  C   LEU A  55      10.682  22.306  17.462  1.00 10.710          C  
ATOM    813  O   LEU A  55      11.774  22.668  17.866  1.00 10.780          O  
ATOM    814  CB  LEU A  55       8.717  23.247  18.763  1.00 14.940          C  
ATOM    815  CG  LEU A  55       8.152  24.062  17.551  1.00 14.940          C  
ATOM    816  CD1 LEU A  55       7.162  23.218  16.761  1.00 14.940          C  
ATOM    817  CD2 LEU A  55       7.441  25.298  18.070  1.00 14.940          C  
ATOM    818  H   LEU A  55      10.915  21.552  20.061  1.00 12.790          H  
ATOM    819  HA  LEU A  55       8.883  21.291  17.932  1.00 12.820          H  
ATOM    820 1HB  LEU A  55       7.884  22.950  19.389  1.00 17.930          H  
ATOM    821 2HB  LEU A  55       9.350  23.920  19.339  1.00 17.930          H  
ATOM    822  HG  LEU A  55       8.952  24.364  16.908  1.00 17.930          H  
ATOM    823 1HD1 LEU A  55       6.771  23.799  15.929  1.00 17.930          H  
ATOM    824 2HD1 LEU A  55       7.626  22.341  16.369  1.00 17.930          H  
ATOM    825 3HD1 LEU A  55       6.369  22.931  17.398  1.00 17.930          H  
ATOM    826 1HD2 LEU A  55       7.047  25.875  17.233  1.00 17.930          H  
ATOM    827 2HD2 LEU A  55       6.628  24.997  18.708  1.00 17.930          H  
ATOM    828 3HD2 LEU A  55       8.135  25.904  18.626  1.00 17.930          H  
ATOM    829  N   CYS A  56      10.413  22.135  16.180  1.00 10.790          N  
ATOM    830  CA  CYS A  56      11.319  22.467  15.083  1.00 10.950          C  
ATOM    831  C   CYS A  56      11.495  23.983  14.932  1.00 11.570          C  
ATOM    832  O   CYS A  56      10.560  24.743  15.187  1.00 11.980          O  
ATOM    833  CB  CYS A  56      10.791  21.877  13.789  1.00 15.270          C  
ATOM    834  SG  CYS A  56      11.835  22.154  12.361  1.00 15.270          S  
ATOM    835  H   CYS A  56       9.492  21.804  15.944  1.00 12.950          H  
ATOM    836  HA  CYS A  56      12.297  22.027  15.290  1.00 13.140          H  
ATOM    837 1HB  CYS A  56      10.678  20.804  13.918  1.00 18.320          H  
ATOM    838 2HB  CYS A  56       9.805  22.292  13.573  1.00 18.320          H  
ATOM    839  HG  CYS A  56      13.046  21.989  12.990  1.00 18.320          H  
ATOM    840  N   GLU A  57      12.707  24.428  14.574  1.00 11.710          N  
ATOM    841  CA  GLU A  57      13.037  25.852  14.305  1.00 12.330          C  
ATOM    842  C   GLU A  57      13.115  26.779  15.527  1.00 12.490          C  
ATOM    843  O   GLU A  57      14.067  27.543  15.652  1.00 12.960          O  
ATOM    844  CB  GLU A  57      12.078  26.460  13.260  1.00 17.010          C  
ATOM    845  CG  GLU A  57      12.275  25.923  11.849  1.00 17.010          C  
ATOM    846  CD  GLU A  57      11.190  26.322  10.896  1.00 17.010          C  
ATOM    847  OE1 GLU A  57      10.163  26.775  11.353  1.00 17.010          O  
ATOM    848  OE2 GLU A  57      11.387  26.178   9.717  1.00 17.010          O  
ATOM    849  H   GLU A  57      13.443  23.720  14.420  1.00 14.050          H  
ATOM    850  HA  GLU A  57      14.027  25.855  13.848  1.00 14.800          H  
ATOM    851 1HB  GLU A  57      11.045  26.325  13.533  1.00 20.420          H  
ATOM    852 2HB  GLU A  57      12.252  27.534  13.213  1.00 20.420          H  
ATOM    853 1HG  GLU A  57      13.221  26.306  11.474  1.00 20.420          H  
ATOM    854 2HG  GLU A  57      12.350  24.863  11.878  1.00 20.420          H  
ATOM    855  N   LEU A  58      12.117  26.749  16.405  1.00 12.180          N  
ATOM    856  CA  LEU A  58      12.138  27.596  17.602  1.00 12.390          C  
ATOM    857  C   LEU A  58      13.428  27.466  18.473  1.00 11.970          C  
ATOM    858  O   LEU A  58      14.009  28.496  18.823  1.00 12.170          O  
ATOM    859  CB  LEU A  58      10.868  27.336  18.451  1.00 17.260          C  
ATOM    860  CG  LEU A  58      10.800  28.020  19.861  1.00 17.260          C  
ATOM    861  CD1 LEU A  58      10.768  29.533  19.716  1.00 17.260          C  
ATOM    862  CD2 LEU A  58       9.577  27.493  20.620  1.00 17.260          C  
ATOM    863  H   LEU A  58      11.336  26.129  16.187  1.00 14.620          H  
ATOM    864  HA  LEU A  58      12.087  28.627  17.254  1.00 14.870          H  
ATOM    865 1HB  LEU A  58      10.033  27.756  17.888  1.00 20.710          H  
ATOM    866 2HB  LEU A  58      10.665  26.284  18.537  1.00 20.710          H  
ATOM    867  HG  LEU A  58      11.696  27.767  20.426  1.00 20.710          H  
ATOM    868 1HD1 LEU A  58      10.736  29.987  20.705  1.00 20.710          H  
ATOM    869 2HD1 LEU A  58      11.660  29.881  19.196  1.00 20.710          H  
ATOM    870 3HD1 LEU A  58       9.882  29.828  19.155  1.00 20.710          H  
ATOM    871 1HD2 LEU A  58       9.539  27.946  21.612  1.00 20.710          H  
ATOM    872 2HD2 LEU A  58       8.667  27.744  20.075  1.00 20.710          H  
ATOM    873 3HD2 LEU A  58       9.653  26.408  20.723  1.00 20.710          H  
ATOM    874  N   PRO A  59      13.867  26.267  18.917  1.00 11.520          N  
ATOM    875  CA  PRO A  59      15.092  26.017  19.657  1.00 11.180          C  
ATOM    876  C   PRO A  59      16.233  25.972  18.671  1.00 10.640          C  
ATOM    877  O   PRO A  59      15.984  25.898  17.474  1.00 10.430          O  
ATOM    878  CB  PRO A  59      14.841  24.650  20.262  1.00 16.770          C  
ATOM    879  CG  PRO A  59      14.024  23.974  19.271  1.00 16.770          C  
ATOM    880  CD  PRO A  59      13.107  25.038  18.708  1.00 16.770          C  
ATOM    881  HA  PRO A  59      15.240  26.795  20.419  1.00 13.420          H  
ATOM    882 1HB  PRO A  59      15.775  24.121  20.398  1.00 20.120          H  
ATOM    883 2HB  PRO A  59      14.351  24.723  21.228  1.00 20.120          H  
ATOM    884 1HG  PRO A  59      14.658  23.511  18.493  1.00 20.120          H  
ATOM    885 2HG  PRO A  59      13.465  23.149  19.748  1.00 20.120          H  
ATOM    886 1HD  PRO A  59      12.978  24.798  17.665  1.00 20.120          H  
ATOM    887 2HD  PRO A  59      12.191  25.006  19.281  1.00 20.120          H  
ATOM    888  N   TRP A  60      17.478  25.925  19.128  1.00 10.500          N  
ATOM    889  CA  TRP A  60      18.507  25.688  18.126  1.00 10.040          C  
ATOM    890  C   TRP A  60      18.165  24.436  17.339  1.00 10.200          C  
ATOM    891  O   TRP A  60      17.857  23.383  17.911  1.00 10.560          O  
ATOM    892  CB  TRP A  60      19.901  25.547  18.729  1.00 14.240          C  
ATOM    893  CG  TRP A  60      20.948  25.268  17.666  1.00 14.240          C  
ATOM    894  CD1 TRP A  60      21.594  24.088  17.477  1.00 14.240          C  
ATOM    895  CD2 TRP A  60      21.433  26.150  16.626  1.00 14.240          C  
ATOM    896  NE1 TRP A  60      22.447  24.176  16.422  1.00 14.240          N  
ATOM    897  CE2 TRP A  60      22.358  25.421  15.877  1.00 14.240          C  
ATOM    898  CE3 TRP A  60      21.158  27.472  16.270  1.00 14.240          C  
ATOM    899  CZ2 TRP A  60      23.012  25.962  14.790  1.00 14.240          C  
ATOM    900  CZ3 TRP A  60      21.818  28.017  15.179  1.00 14.240          C  
ATOM    901  CH2 TRP A  60      22.720  27.278  14.458  1.00 14.240          C  
ATOM    902  H   TRP A  60      17.700  26.032  20.106  1.00 12.600          H  
ATOM    903  HA  TRP A  60      18.515  26.528  17.433  1.00 12.050          H  
ATOM    904 1HB  TRP A  60      20.172  26.459  19.256  1.00 17.090          H  
ATOM    905 2HB  TRP A  60      19.908  24.731  19.448  1.00 17.090          H  
ATOM    906  HD1 TRP A  60      21.456  23.210  18.075  1.00 17.090          H  
ATOM    907  HE1 TRP A  60      23.044  23.427  16.095  1.00 17.090          H  
ATOM    908  HE3 TRP A  60      20.443  28.065  16.835  1.00 17.090          H  
ATOM    909  HZ2 TRP A  60      23.734  25.391  14.199  1.00 17.090          H  
ATOM    910  HZ3 TRP A  60      21.602  29.049  14.907  1.00 17.090          H  
ATOM    911  HH2 TRP A  60      23.219  27.736  13.605  1.00 17.090          H  
ATOM    912  N   ASP A  61      18.197  24.587  16.018  1.00 10.080          N  
ATOM    913  CA  ASP A  61      17.867  23.553  15.058  1.00 10.330          C  
ATOM    914  C   ASP A  61      18.739  23.785  13.817  1.00  9.900          C  
ATOM    915  O   ASP A  61      18.579  24.779  13.091  1.00  9.690          O  
ATOM    916  CB  ASP A  61      16.363  23.640  14.763  1.00 14.360          C  
ATOM    917  CG  ASP A  61      15.842  22.557  13.916  1.00 14.360          C  
ATOM    918  OD1 ASP A  61      16.634  21.844  13.362  1.00 14.360          O  
ATOM    919  OD2 ASP A  61      14.617  22.419  13.826  1.00 14.360          O  
ATOM    920  H   ASP A  61      18.428  25.501  15.658  1.00 12.100          H  
ATOM    921  HA  ASP A  61      18.109  22.576  15.480  1.00 12.400          H  
ATOM    922 1HB  ASP A  61      15.814  23.648  15.716  1.00 17.230          H  
ATOM    923 2HB  ASP A  61      16.160  24.593  14.276  1.00 17.230          H  
ATOM    924  N   ASP A  62      19.736  22.926  13.607  1.00  9.920          N  
ATOM    925  CA  ASP A  62      20.706  23.171  12.551  1.00  9.650          C  
ATOM    926  C   ASP A  62      20.225  22.705  11.166  1.00  9.850          C  
ATOM    927  O   ASP A  62      20.556  21.605  10.686  1.00 10.420          O  
ATOM    928  CB  ASP A  62      22.039  22.534  12.936  1.00 13.620          C  
ATOM    929  CG  ASP A  62      23.222  22.893  12.007  1.00 13.620          C  
ATOM    930  OD1 ASP A  62      23.040  23.775  11.213  1.00 13.620          O  
ATOM    931  OD2 ASP A  62      24.314  22.317  12.132  1.00 13.620          O  
ATOM    932  H   ASP A  62      19.827  22.072  14.163  1.00 11.900          H  
ATOM    933  HA  ASP A  62      20.868  24.248  12.495  1.00 11.580          H  
ATOM    934 1HB  ASP A  62      22.290  22.834  13.944  1.00 16.340          H  
ATOM    935 2HB  ASP A  62      21.897  21.505  12.959  1.00 16.340          H  
ATOM    936  N   LEU A  63      19.377  23.541  10.562  1.00  9.540          N  
ATOM    937  CA  LEU A  63      18.765  23.262   9.260  1.00  9.850          C  
ATOM    938  C   LEU A  63      19.788  23.454   8.141  1.00  9.850          C  
ATOM    939  O   LEU A  63      20.312  24.555   7.947  1.00  9.610          O  
ATOM    940  CB  LEU A  63      17.575  24.219   9.042  1.00 13.670          C  
ATOM    941  CG  LEU A  63      16.783  24.117   7.699  1.00 13.670          C  
ATOM    942  CD1 LEU A  63      16.092  22.791   7.580  1.00 13.670          C  
ATOM    943  CD2 LEU A  63      15.759  25.236   7.653  1.00 13.670          C  
ATOM    944  H   LEU A  63      19.142  24.392  11.082  1.00 11.450          H  
ATOM    945  HA  LEU A  63      18.424  22.229   9.251  1.00 11.820          H  
ATOM    946 1HB  LEU A  63      16.866  24.052   9.857  1.00 16.400          H  
ATOM    947 2HB  LEU A  63      17.946  25.240   9.123  1.00 16.400          H  
ATOM    948  HG  LEU A  63      17.474  24.217   6.854  1.00 16.400          H  
ATOM    949 1HD1 LEU A  63      15.547  22.767   6.646  1.00 16.400          H  
ATOM    950 2HD1 LEU A  63      16.819  21.981   7.597  1.00 16.400          H  
ATOM    951 3HD1 LEU A  63      15.399  22.684   8.407  1.00 16.400          H  
ATOM    952 1HD2 LEU A  63      15.204  25.173   6.720  1.00 16.400          H  
ATOM    953 2HD2 LEU A  63      15.064  25.138   8.490  1.00 16.400          H  
ATOM    954 3HD2 LEU A  63      16.269  26.198   7.716  1.00 16.400          H  
ATOM    955  N   GLY A  64      20.069  22.376   7.410  1.00 10.260          N  
ATOM    956  CA  GLY A  64      21.093  22.410   6.369  1.00 10.320          C  
ATOM    957  C   GLY A  64      20.541  22.505   4.944  1.00 10.050          C  
ATOM    958  O   GLY A  64      19.390  22.895   4.754  1.00  9.890          O  
ATOM    959  H   GLY A  64      19.571  21.505   7.624  1.00 12.310          H  
ATOM    960 1HA  GLY A  64      21.743  23.260   6.571  1.00 12.380          H  
ATOM    961 2HA  GLY A  64      21.702  21.515   6.470  1.00 12.380          H  
ATOM    962  N   PRO A  65      21.406  22.294   3.920  1.00 10.080          N  
ATOM    963  CA  PRO A  65      21.140  22.268   2.475  1.00  9.900          C  
ATOM    964  C   PRO A  65      20.206  21.109   2.151  1.00  9.170          C  
ATOM    965  O   PRO A  65      20.277  20.091   2.824  1.00  8.770          O  
ATOM    966  CB  PRO A  65      22.532  22.055   1.870  1.00 14.850          C  
ATOM    967  CG  PRO A  65      23.500  22.484   2.934  1.00 14.850          C  
ATOM    968  CD  PRO A  65      22.841  22.104   4.234  1.00 14.850          C  
ATOM    969  HA  PRO A  65      20.700  23.223   2.154  1.00 11.880          H  
ATOM    970 1HB  PRO A  65      22.654  21.010   1.570  1.00 17.820          H  
ATOM    971 2HB  PRO A  65      22.632  22.666   0.972  1.00 17.820          H  
ATOM    972 1HG  PRO A  65      24.468  21.978   2.786  1.00 17.820          H  
ATOM    973 2HG  PRO A  65      23.691  23.566   2.851  1.00 17.820          H  
ATOM    974 1HD  PRO A  65      23.044  21.046   4.476  1.00 17.820          H  
ATOM    975 2HD  PRO A  65      23.206  22.788   5.003  1.00 17.820          H  
ATOM    976  N   MET A  66      19.416  21.219   1.086  1.00  9.020          N  
ATOM    977  CA  MET A  66      18.454  20.192   0.681  1.00  8.350          C  
ATOM    978  C   MET A  66      19.059  18.791   0.609  1.00  8.050          C  
ATOM    979  O   MET A  66      20.168  18.580   0.107  1.00  8.360          O  
ATOM    980  CB  MET A  66      17.858  20.573  -0.670  1.00 11.960          C  
ATOM    981  CG  MET A  66      16.575  19.857  -1.024  1.00 11.960          C  
ATOM    982  SD  MET A  66      15.982  20.250  -2.661  1.00 11.960          S  
ATOM    983  CE  MET A  66      16.941  19.083  -3.598  1.00 11.960          C  
ATOM    984  H   MET A  66      19.391  22.103   0.569  1.00 10.820          H  
ATOM    985  HA  MET A  66      17.654  20.148   1.411  1.00 10.020          H  
ATOM    986 1HB  MET A  66      17.649  21.640  -0.684  1.00 14.350          H  
ATOM    987 2HB  MET A  66      18.589  20.381  -1.446  1.00 14.350          H  
ATOM    988 1HG  MET A  66      16.719  18.794  -0.972  1.00 14.350          H  
ATOM    989 2HG  MET A  66      15.800  20.124  -0.301  1.00 14.350          H  
ATOM    990 1HE  MET A  66      16.702  19.177  -4.657  1.00 14.350          H  
ATOM    991 2HE  MET A  66      17.993  19.259  -3.443  1.00 14.350          H  
ATOM    992 3HE  MET A  66      16.706  18.085  -3.275  1.00 14.350          H  
ATOM    993  N   LEU A  67      18.306  17.829   1.145  1.00  7.500          N  
ATOM    994  CA  LEU A  67      18.638  16.412   1.210  1.00  7.190          C  
ATOM    995  C   LEU A  67      18.215  15.726  -0.091  1.00  7.040          C  
ATOM    996  O   LEU A  67      18.921  14.873  -0.632  1.00  7.200          O  
ATOM    997  CB  LEU A  67      17.867  15.782   2.388  1.00 10.190          C  
ATOM    998  CG  LEU A  67      18.086  14.343   2.754  1.00 10.190          C  
ATOM    999  CD1 LEU A  67      19.541  14.115   3.191  1.00 10.190          C  
ATOM   1000  CD2 LEU A  67      17.091  14.017   3.862  1.00 10.190          C  
ATOM   1001  H   LEU A  67      17.398  18.092   1.510  1.00  9.000          H  
ATOM   1002  HA  LEU A  67      19.712  16.313   1.343  1.00  8.630          H  
ATOM   1003 1HB  LEU A  67      18.060  16.345   3.271  1.00 12.230          H  
ATOM   1004 2HB  LEU A  67      16.824  15.870   2.179  1.00 12.230          H  
ATOM   1005  HG  LEU A  67      17.894  13.699   1.894  1.00 12.230          H  
ATOM   1006 1HD1 LEU A  67      19.674  13.066   3.466  1.00 12.230          H  
ATOM   1007 2HD1 LEU A  67      20.220  14.355   2.377  1.00 12.230          H  
ATOM   1008 3HD1 LEU A  67      19.768  14.742   4.050  1.00 12.230          H  
ATOM   1009 1HD2 LEU A  67      17.203  12.972   4.157  1.00 12.230          H  
ATOM   1010 2HD2 LEU A  67      17.272  14.666   4.720  1.00 12.230          H  
ATOM   1011 3HD2 LEU A  67      16.081  14.179   3.496  1.00 12.230          H  
ATOM   1012  N   GLY A  68      17.032  16.106  -0.569  1.00  6.800          N  
ATOM   1013  CA  GLY A  68      16.430  15.529  -1.772  1.00  6.710          C  
ATOM   1014  C   GLY A  68      15.074  16.164  -2.073  1.00  6.390          C  
ATOM   1015  O   GLY A  68      14.637  17.065  -1.354  1.00  6.270          O  
ATOM   1016  H   GLY A  68      16.539  16.822  -0.034  1.00  8.160          H  
ATOM   1017 1HA  GLY A  68      17.100  15.670  -2.620  1.00  8.050          H  
ATOM   1018 2HA  GLY A  68      16.308  14.455  -1.636  1.00  8.050          H  
ATOM   1019  N   SER A  69      14.396  15.702  -3.126  1.00  6.360          N  
ATOM   1020  CA  SER A  69      13.102  16.288  -3.493  1.00  6.100          C  
ATOM   1021  C   SER A  69      12.156  15.314  -4.192  1.00  5.630          C  
ATOM   1022  O   SER A  69      12.572  14.258  -4.678  1.00  5.580          O  
ATOM   1023  CB  SER A  69      13.312  17.508  -4.372  1.00  8.640          C  
ATOM   1024  OG  SER A  69      13.897  17.156  -5.600  1.00  8.640          O  
ATOM   1025  H   SER A  69      14.778  14.957  -3.695  1.00  7.630          H  
ATOM   1026  HA  SER A  69      12.611  16.599  -2.579  1.00  7.320          H  
ATOM   1027 1HB  SER A  69      12.349  17.994  -4.549  1.00 10.370          H  
ATOM   1028 2HB  SER A  69      13.943  18.221  -3.855  1.00 10.370          H  
ATOM   1029  HG  SER A  69      13.963  17.971  -6.106  1.00 10.370          H  
ATOM   1030  N   GLY A  70      10.864  15.672  -4.195  1.00  5.380          N  
ATOM   1031  CA  GLY A  70       9.807  14.894  -4.839  1.00  5.060          C  
ATOM   1032  C   GLY A  70       9.022  15.716  -5.859  1.00  5.030          C  
ATOM   1033  O   GLY A  70       9.593  16.512  -6.610  1.00  5.270          O  
ATOM   1034  H   GLY A  70      10.599  16.559  -3.756  1.00  6.460          H  
ATOM   1035 1HA  GLY A  70      10.250  14.031  -5.335  1.00  6.070          H  
ATOM   1036 2HA  GLY A  70       9.128  14.508  -4.080  1.00  6.070          H  
ATOM   1037  N   THR A  71       7.693  15.506  -5.874  1.00  4.860          N  
ATOM   1038  CA  THR A  71       6.797  16.169  -6.818  1.00  4.940          C  
ATOM   1039  C   THR A  71       5.962  17.287  -6.179  1.00  4.970          C  
ATOM   1040  O   THR A  71       5.464  18.177  -6.875  1.00  5.200          O  
ATOM   1041  CB  THR A  71       5.815  15.138  -7.405  1.00  6.880          C  
ATOM   1042  OG1 THR A  71       5.017  14.594  -6.340  1.00  6.880          O  
ATOM   1043  CG2 THR A  71       6.572  13.997  -8.072  1.00  6.880          C  
ATOM   1044  H   THR A  71       7.294  14.824  -5.243  1.00  5.830          H  
ATOM   1045  HA  THR A  71       7.395  16.601  -7.620  1.00  5.930          H  
ATOM   1046  HB  THR A  71       5.173  15.621  -8.133  1.00  8.260          H  
ATOM   1047  HG1 THR A  71       4.317  15.222  -6.088  1.00  8.260          H  
ATOM   1048 1HG2 THR A  71       5.857  13.277  -8.473  1.00  8.260          H  
ATOM   1049 2HG2 THR A  71       7.185  14.392  -8.881  1.00  8.260          H  
ATOM   1050 3HG2 THR A  71       7.211  13.502  -7.346  1.00  8.260          H  
ATOM   1051  N   PHE A  72       5.827  17.269  -4.852  1.00  4.950          N  
ATOM   1052  CA  PHE A  72       5.007  18.268  -4.169  1.00  5.200          C  
ATOM   1053  C   PHE A  72       5.811  19.172  -3.256  1.00  5.330          C  
ATOM   1054  O   PHE A  72       5.280  20.153  -2.731  1.00  5.530          O  
ATOM   1055  CB  PHE A  72       3.958  17.622  -3.296  1.00  7.180          C  
ATOM   1056  CG  PHE A  72       3.033  16.727  -3.951  1.00  7.180          C  
ATOM   1057  CD1 PHE A  72       2.072  17.199  -4.808  1.00  7.180          C  
ATOM   1058  CD2 PHE A  72       3.097  15.390  -3.689  1.00  7.180          C  
ATOM   1059  CE1 PHE A  72       1.201  16.341  -5.391  1.00  7.180          C  
ATOM   1060  CE2 PHE A  72       2.237  14.541  -4.263  1.00  7.180          C  
ATOM   1061  CZ  PHE A  72       1.277  15.003  -5.119  1.00  7.180          C  
ATOM   1062  H   PHE A  72       6.246  16.524  -4.327  1.00  5.940          H  
ATOM   1063  HA  PHE A  72       4.520  18.894  -4.917  1.00  6.240          H  
ATOM   1064 1HB  PHE A  72       4.450  17.081  -2.502  1.00  8.620          H  
ATOM   1065 2HB  PHE A  72       3.375  18.409  -2.856  1.00  8.620          H  
ATOM   1066  HD1 PHE A  72       2.014  18.266  -5.018  1.00  8.620          H  
ATOM   1067  HD2 PHE A  72       3.853  15.005  -3.004  1.00  8.620          H  
ATOM   1068  HE1 PHE A  72       0.456  16.723  -6.065  1.00  8.620          H  
ATOM   1069  HE2 PHE A  72       2.319  13.502  -4.038  1.00  8.620          H  
ATOM   1070  HZ  PHE A  72       0.578  14.309  -5.579  1.00  8.620          H  
ATOM   1071  N   GLY A  73       7.065  18.822  -3.038  1.00  5.410          N  
ATOM   1072  CA  GLY A  73       7.900  19.532  -2.098  1.00  5.670          C  
ATOM   1073  C   GLY A  73       9.324  19.015  -2.113  1.00  5.740          C  
ATOM   1074  O   GLY A  73       9.718  18.210  -2.973  1.00  5.740          O  
ATOM   1075  H   GLY A  73       7.456  18.037  -3.531  1.00  6.490          H  
ATOM   1076 1HA  GLY A  73       7.887  20.600  -2.304  1.00  6.800          H  
ATOM   1077 2HA  GLY A  73       7.493  19.397  -1.100  1.00  6.800          H  
ATOM   1078  N   ARG A  74      10.079  19.472  -1.123  1.00  5.910          N  
ATOM   1079  CA  ARG A  74      11.500  19.163  -0.994  1.00  6.090          C  
ATOM   1080  C   ARG A  74      11.858  18.906   0.452  1.00  5.990          C  
ATOM   1081  O   ARG A  74      11.199  19.415   1.354  1.00  5.930          O  
ATOM   1082  CB  ARG A  74      12.346  20.309  -1.519  1.00  8.450          C  
ATOM   1083  CG  ARG A  74      12.396  21.565  -0.627  1.00  8.450          C  
ATOM   1084  CD  ARG A  74      11.174  22.378  -0.743  1.00  8.450          C  
ATOM   1085  NE  ARG A  74      11.316  23.731  -0.214  1.00  8.450          N  
ATOM   1086  CZ  ARG A  74      10.279  24.584  -0.051  1.00  8.450          C  
ATOM   1087  NH1 ARG A  74       9.069  24.193  -0.378  1.00  8.450          N  
ATOM   1088  NH2 ARG A  74      10.451  25.809   0.439  1.00  8.450          N  
ATOM   1089  H   ARG A  74       9.609  20.086  -0.450  1.00  7.090          H  
ATOM   1090  HA  ARG A  74      11.717  18.275  -1.568  1.00  7.310          H  
ATOM   1091 1HB  ARG A  74      13.353  19.953  -1.623  1.00 10.140          H  
ATOM   1092 2HB  ARG A  74      12.000  20.602  -2.507  1.00 10.140          H  
ATOM   1093 1HG  ARG A  74      12.512  21.286   0.409  1.00 10.140          H  
ATOM   1094 2HG  ARG A  74      13.244  22.165  -0.925  1.00 10.140          H  
ATOM   1095 1HD  ARG A  74      10.889  22.436  -1.782  1.00 10.140          H  
ATOM   1096 2HD  ARG A  74      10.397  21.903  -0.180  1.00 10.140          H  
ATOM   1097  HE  ARG A  74      12.238  24.045   0.047  1.00 10.140          H  
ATOM   1098 1HH1 ARG A  74       8.911  23.252  -0.730  1.00 10.140          H  
ATOM   1099 2HH1 ARG A  74       8.287  24.823  -0.247  1.00 10.140          H  
ATOM   1100 1HH2 ARG A  74      11.370  26.164   0.728  1.00 10.140          H  
ATOM   1101 2HH2 ARG A  74       9.661  26.432   0.545  1.00 10.140          H  
ATOM   1102  N   VAL A  75      12.905  18.127   0.680  1.00  6.030          N  
ATOM   1103  CA  VAL A  75      13.296  17.805   2.043  1.00  5.970          C  
ATOM   1104  C   VAL A  75      14.709  18.218   2.428  1.00  6.450          C  
ATOM   1105  O   VAL A  75      15.669  17.935   1.711  1.00  6.740          O  
ATOM   1106  CB  VAL A  75      13.040  16.290   2.306  1.00  8.380          C  
ATOM   1107  CG1 VAL A  75      13.723  15.412   1.258  1.00  8.380          C  
ATOM   1108  CG2 VAL A  75      13.545  15.909   3.698  1.00  8.380          C  
ATOM   1109  H   VAL A  75      13.444  17.759  -0.106  1.00  7.240          H  
ATOM   1110  HA  VAL A  75      12.635  18.347   2.690  1.00  7.160          H  
ATOM   1111  HB  VAL A  75      11.972  16.108   2.243  1.00 10.060          H  
ATOM   1112 1HG1 VAL A  75      13.506  14.366   1.463  1.00 10.060          H  
ATOM   1113 2HG1 VAL A  75      13.338  15.664   0.276  1.00 10.060          H  
ATOM   1114 3HG1 VAL A  75      14.788  15.562   1.272  1.00 10.060          H  
ATOM   1115 1HG2 VAL A  75      13.336  14.858   3.879  1.00 10.060          H  
ATOM   1116 2HG2 VAL A  75      14.617  16.074   3.768  1.00 10.060          H  
ATOM   1117 3HG2 VAL A  75      13.047  16.501   4.447  1.00 10.060          H  
ATOM   1118  N   TYR A  76      14.800  18.855   3.606  1.00  6.600          N  
ATOM   1119  CA  TYR A  76      16.047  19.328   4.220  1.00  7.110          C  
ATOM   1120  C   TYR A  76      16.454  18.490   5.444  1.00  7.060          C  
ATOM   1121  O   TYR A  76      15.573  18.012   6.153  1.00  6.720          O  
ATOM   1122  CB  TYR A  76      15.855  20.780   4.638  1.00  9.750          C  
ATOM   1123  CG  TYR A  76      15.768  21.681   3.483  1.00  9.750          C  
ATOM   1124  CD1 TYR A  76      14.575  21.984   2.860  1.00  9.750          C  
ATOM   1125  CD2 TYR A  76      16.904  22.186   3.030  1.00  9.750          C  
ATOM   1126  CE1 TYR A  76      14.606  22.796   1.748  1.00  9.750          C  
ATOM   1127  CE2 TYR A  76      16.937  22.973   1.953  1.00  9.750          C  
ATOM   1128  CZ  TYR A  76      15.823  23.266   1.300  1.00  9.750          C  
ATOM   1129  OH  TYR A  76      15.929  24.010   0.174  1.00  9.750          O  
ATOM   1130  H   TYR A  76      13.901  19.037   4.068  1.00  7.920          H  
ATOM   1131  HA  TYR A  76      16.818  19.277   3.466  1.00  8.530          H  
ATOM   1132 1HB  TYR A  76      14.938  20.869   5.226  1.00 11.700          H  
ATOM   1133 2HB  TYR A  76      16.687  21.094   5.252  1.00 11.700          H  
ATOM   1134  HD1 TYR A  76      13.627  21.575   3.228  1.00 11.700          H  
ATOM   1135  HD2 TYR A  76      17.800  21.932   3.525  1.00 11.700          H  
ATOM   1136  HE1 TYR A  76      13.706  23.045   1.231  1.00 11.700          H  
ATOM   1137  HE2 TYR A  76      17.885  23.364   1.591  1.00 11.700          H  
ATOM   1138  HH  TYR A  76      16.872  24.069  -0.079  1.00 11.700          H  
ATOM   1139  N   PRO A  77      17.769  18.281   5.726  1.00  7.420          N  
ATOM   1140  CA  PRO A  77      18.311  17.643   6.930  1.00  7.470          C  
ATOM   1141  C   PRO A  77      18.310  18.649   8.089  1.00  7.710          C  
ATOM   1142  O   PRO A  77      18.586  19.836   7.867  1.00  8.070          O  
ATOM   1143  CB  PRO A  77      19.725  17.275   6.494  1.00 11.210          C  
ATOM   1144  CG  PRO A  77      20.092  18.374   5.510  1.00 11.210          C  
ATOM   1145  CD  PRO A  77      18.794  18.774   4.827  1.00 11.210          C  
ATOM   1146  HA  PRO A  77      17.713  16.751   7.181  1.00  8.960          H  
ATOM   1147 1HB  PRO A  77      20.392  17.247   7.367  1.00 13.450          H  
ATOM   1148 2HB  PRO A  77      19.736  16.269   6.049  1.00 13.450          H  
ATOM   1149 1HG  PRO A  77      20.553  19.223   6.031  1.00 13.450          H  
ATOM   1150 2HG  PRO A  77      20.835  18.017   4.781  1.00 13.450          H  
ATOM   1151 1HD  PRO A  77      18.752  19.871   4.770  1.00 13.450          H  
ATOM   1152 2HD  PRO A  77      18.755  18.317   3.853  1.00 13.450          H  
ATOM   1153  N   LEU A  78      18.070  18.175   9.306  1.00  7.590          N  
ATOM   1154  CA  LEU A  78      18.008  18.994  10.527  1.00  7.880          C  
ATOM   1155  C   LEU A  78      18.802  18.454  11.733  1.00  8.230          C  
ATOM   1156  O   LEU A  78      18.324  17.558  12.444  1.00  8.030          O  
ATOM   1157  CB  LEU A  78      16.549  19.152  10.956  1.00 10.920          C  
ATOM   1158  CG  LEU A  78      15.642  20.182  10.234  1.00 10.920          C  
ATOM   1159  CD1 LEU A  78      15.205  19.725   8.864  1.00 10.920          C  
ATOM   1160  CD2 LEU A  78      14.449  20.348  11.058  1.00 10.920          C  
ATOM   1161  H   LEU A  78      17.860  17.183   9.391  1.00  9.110          H  
ATOM   1162  HA  LEU A  78      18.411  19.977  10.291  1.00  9.460          H  
ATOM   1163 1HB  LEU A  78      16.069  18.192  10.856  1.00 13.100          H  
ATOM   1164 2HB  LEU A  78      16.555  19.423  12.007  1.00 13.100          H  
ATOM   1165  HG  LEU A  78      16.160  21.134  10.144  1.00 13.100          H  
ATOM   1166 1HD1 LEU A  78      14.534  20.457   8.430  1.00 13.100          H  
ATOM   1167 2HD1 LEU A  78      16.002  19.611   8.217  1.00 13.100          H  
ATOM   1168 3HD1 LEU A  78      14.710  18.797   8.964  1.00 13.100          H  
ATOM   1169 1HD2 LEU A  78      13.810  21.075  10.577  1.00 13.100          H  
ATOM   1170 2HD2 LEU A  78      13.930  19.401  11.158  1.00 13.100          H  
ATOM   1171 3HD2 LEU A  78      14.729  20.704  12.038  1.00 13.100          H  
ATOM   1172  N   ARG A  79      20.050  18.885  11.924  1.00  8.780          N  
ATOM   1173  CA  ARG A  79      20.838  18.309  13.030  1.00  9.170          C  
ATOM   1174  C   ARG A  79      20.414  18.836  14.424  1.00  9.290          C  
ATOM   1175  O   ARG A  79      20.215  20.042  14.637  1.00  9.640          O  
ATOM   1176  CB  ARG A  79      22.329  18.554  12.824  1.00 12.680          C  
ATOM   1177  CG  ARG A  79      23.255  17.946  13.865  1.00 12.680          C  
ATOM   1178  CD  ARG A  79      24.666  18.282  13.563  1.00 12.680          C  
ATOM   1179  NE  ARG A  79      24.917  19.733  13.721  1.00 12.680          N  
ATOM   1180  CZ  ARG A  79      25.249  20.360  14.871  1.00 12.680          C  
ATOM   1181  NH1 ARG A  79      25.396  19.715  16.020  1.00 12.680          N  
ATOM   1182  NH2 ARG A  79      25.427  21.658  14.809  1.00 12.680          N  
ATOM   1183  H   ARG A  79      20.419  19.640  11.331  1.00 10.540          H  
ATOM   1184  HA  ARG A  79      20.680  17.233  13.027  1.00 11.000          H  
ATOM   1185 1HB  ARG A  79      22.615  18.124  11.866  1.00 15.220          H  
ATOM   1186 2HB  ARG A  79      22.550  19.572  12.767  1.00 15.220          H  
ATOM   1187 1HG  ARG A  79      23.023  18.348  14.849  1.00 15.220          H  
ATOM   1188 2HG  ARG A  79      23.141  16.862  13.879  1.00 15.220          H  
ATOM   1189 1HD  ARG A  79      25.331  17.735  14.226  1.00 15.220          H  
ATOM   1190 2HD  ARG A  79      24.888  18.011  12.530  1.00 15.220          H  
ATOM   1191  HE  ARG A  79      24.812  20.355  12.895  1.00 15.220          H  
ATOM   1192 1HH1 ARG A  79      25.254  18.719  16.072  1.00 15.220          H  
ATOM   1193 2HH1 ARG A  79      25.649  20.231  16.857  1.00 15.220          H  
ATOM   1194 1HH2 ARG A  79      25.293  22.116  13.889  1.00 15.220          H  
ATOM   1195 2HH2 ARG A  79      25.684  22.187  15.627  1.00 15.220          H  
ATOM   1196  N   ARG A  80      20.272  17.924  15.398  1.00  9.150          N  
ATOM   1197  CA  ARG A  80      19.937  18.315  16.764  1.00  9.370          C  
ATOM   1198  C   ARG A  80      21.184  18.469  17.646  1.00  9.440          C  
ATOM   1199  O   ARG A  80      22.212  17.850  17.375  1.00  9.160          O  
ATOM   1200  CB  ARG A  80      19.000  17.295  17.388  1.00 13.030          C  
ATOM   1201  CG  ARG A  80      17.628  17.180  16.748  1.00 13.030          C  
ATOM   1202  CD  ARG A  80      16.747  18.356  17.095  1.00 13.030          C  
ATOM   1203  NE  ARG A  80      15.372  18.174  16.633  1.00 13.030          N  
ATOM   1204  CZ  ARG A  80      14.873  18.608  15.453  1.00 13.030          C  
ATOM   1205  NH1 ARG A  80      15.616  19.274  14.610  1.00 13.030          N  
ATOM   1206  NH2 ARG A  80      13.616  18.361  15.148  1.00 13.030          N  
ATOM   1207  H   ARG A  80      20.395  16.922  15.205  1.00 10.980          H  
ATOM   1208  HA  ARG A  80      19.412  19.257  16.689  1.00 11.240          H  
ATOM   1209 1HB  ARG A  80      19.456  16.322  17.327  1.00 15.640          H  
ATOM   1210 2HB  ARG A  80      18.856  17.509  18.443  1.00 15.640          H  
ATOM   1211 1HG  ARG A  80      17.741  17.139  15.663  1.00 15.640          H  
ATOM   1212 2HG  ARG A  80      17.150  16.275  17.101  1.00 15.640          H  
ATOM   1213 1HD  ARG A  80      16.722  18.462  18.181  1.00 15.640          H  
ATOM   1214 2HD  ARG A  80      17.139  19.272  16.662  1.00 15.640          H  
ATOM   1215  HE  ARG A  80      14.743  17.666  17.243  1.00 15.640          H  
ATOM   1216 1HH1 ARG A  80      16.580  19.487  14.816  1.00 15.640          H  
ATOM   1217 2HH1 ARG A  80      15.228  19.593  13.727  1.00 15.640          H  
ATOM   1218 1HH2 ARG A  80      13.037  17.843  15.793  1.00 15.640          H  
ATOM   1219 2HH2 ARG A  80      13.248  18.696  14.271  1.00 15.640          H  
ATOM   1220  N   PRO A  81      21.148  19.351  18.665  1.00  9.980          N  
ATOM   1221  CA  PRO A  81      22.157  19.509  19.707  1.00 10.270          C  
ATOM   1222  C   PRO A  81      21.958  18.588  20.949  1.00 10.410          C  
ATOM   1223  O   PRO A  81      22.737  18.641  21.910  1.00 10.730          O  
ATOM   1224  CB  PRO A  81      21.979  20.979  20.050  1.00 15.400          C  
ATOM   1225  CG  PRO A  81      20.458  21.208  19.895  1.00 15.400          C  
ATOM   1226  CD  PRO A  81      20.063  20.377  18.718  1.00 15.400          C  
ATOM   1227  HA  PRO A  81      23.150  19.349  19.263  1.00 12.320          H  
ATOM   1228 1HB  PRO A  81      22.420  21.194  21.024  1.00 18.490          H  
ATOM   1229 2HB  PRO A  81      22.562  21.580  19.339  1.00 18.490          H  
ATOM   1230 1HG  PRO A  81      19.908  20.891  20.784  1.00 18.490          H  
ATOM   1231 2HG  PRO A  81      20.227  22.273  19.759  1.00 18.490          H  
ATOM   1232 1HD  PRO A  81      19.079  19.925  18.908  1.00 18.490          H  
ATOM   1233 2HD  PRO A  81      20.073  21.022  17.818  1.00 18.490          H  
ATOM   1234  N   ALA A  82      20.891  17.781  20.967  1.00 10.370          N  
ATOM   1235  CA  ALA A  82      20.625  16.995  22.167  1.00 10.690          C  
ATOM   1236  C   ALA A  82      19.787  15.750  21.976  1.00 10.900          C  
ATOM   1237  O   ALA A  82      18.726  15.773  21.338  1.00 11.330          O  
ATOM   1238  CB  ALA A  82      19.879  17.847  23.156  1.00 14.840          C  
ATOM   1239  H   ALA A  82      20.270  17.718  20.180  1.00 12.440          H  
ATOM   1240  HA  ALA A  82      21.580  16.680  22.580  1.00 12.830          H  
ATOM   1241 1HB  ALA A  82      19.677  17.291  24.055  1.00 17.810          H  
ATOM   1242 2HB  ALA A  82      20.446  18.681  23.392  1.00 17.810          H  
ATOM   1243 3HB  ALA A  82      18.942  18.153  22.707  1.00 17.810          H  
ATOM   1244  N   CYS A  83      20.193  14.738  22.745  1.00 10.800          N  
ATOM   1245  CA  CYS A  83      19.577  13.438  22.914  1.00 11.100          C  
ATOM   1246  C   CYS A  83      19.963  12.949  24.329  1.00 11.640          C  
ATOM   1247  O   CYS A  83      20.345  13.754  25.165  1.00 11.660          O  
ATOM   1248  CB  CYS A  83      20.073  12.493  21.846  1.00 15.420          C  
ATOM   1249  SG  CYS A  83      19.179  10.964  21.765  1.00 15.420          S  
ATOM   1250  H   CYS A  83      21.113  14.817  23.177  1.00 12.960          H  
ATOM   1251  HA  CYS A  83      18.495  13.532  22.845  1.00 13.320          H  
ATOM   1252 1HB  CYS A  83      20.062  12.974  20.891  1.00 18.500          H  
ATOM   1253 2HB  CYS A  83      21.104  12.252  22.064  1.00 18.500          H  
ATOM   1254  HG  CYS A  83      19.613  10.552  22.994  1.00 18.500          H  
ATOM   1255  N   THR A  84      19.740  11.675  24.644  1.00 12.250          N  
ATOM   1256  CA  THR A  84      19.994  11.049  25.947  1.00 12.900          C  
ATOM   1257  C   THR A  84      21.419  11.318  26.466  1.00 12.860          C  
ATOM   1258  O   THR A  84      22.388  11.184  25.734  1.00 12.850          O  
ATOM   1259  CB  THR A  84      19.789   9.524  25.797  1.00 17.800          C  
ATOM   1260  OG1 THR A  84      18.449   9.260  25.334  1.00 17.800          O  
ATOM   1261  CG2 THR A  84      20.008   8.797  27.115  1.00 17.800          C  
ATOM   1262  H   THR A  84      19.405  11.046  23.935  1.00 14.700          H  
ATOM   1263  HA  THR A  84      19.280  11.444  26.668  1.00 15.480          H  
ATOM   1264  HB  THR A  84      20.496   9.141  25.053  1.00 21.360          H  
ATOM   1265  HG1 THR A  84      18.456   8.378  24.881  1.00 21.360          H  
ATOM   1266 1HG2 THR A  84      19.851   7.731  26.954  1.00 21.360          H  
ATOM   1267 2HG2 THR A  84      21.021   8.955  27.474  1.00 21.360          H  
ATOM   1268 3HG2 THR A  84      19.299   9.161  27.853  1.00 21.360          H  
ATOM   1269  N   GLU A  85      21.578  11.642  27.757  1.00 12.950          N  
ATOM   1270  CA  GLU A  85      22.911  11.963  28.301  1.00 13.070          C  
ATOM   1271  C   GLU A  85      23.857  10.766  28.493  1.00 12.560          C  
ATOM   1272  O   GLU A  85      24.185  10.381  29.614  1.00 12.620          O  
ATOM   1273  CB  GLU A  85      22.776  12.657  29.664  1.00 18.250          C  
ATOM   1274  CG  GLU A  85      22.080  13.984  29.617  1.00 18.250          C  
ATOM   1275  CD  GLU A  85      21.966  14.684  30.961  1.00 18.250          C  
ATOM   1276  OE1 GLU A  85      22.463  14.153  31.921  1.00 18.250          O  
ATOM   1277  OE2 GLU A  85      21.358  15.742  31.034  1.00 18.250          O  
ATOM   1278  H   GLU A  85      20.768  11.703  28.355  1.00 15.540          H  
ATOM   1279  HA  GLU A  85      23.390  12.656  27.608  1.00 15.680          H  
ATOM   1280 1HB  GLU A  85      22.224  12.011  30.344  1.00 21.900          H  
ATOM   1281 2HB  GLU A  85      23.768  12.814  30.090  1.00 21.900          H  
ATOM   1282 1HG  GLU A  85      22.622  14.617  28.931  1.00 21.900          H  
ATOM   1283 2HG  GLU A  85      21.100  13.814  29.221  1.00 21.900          H  
ATOM   1284  N   VAL A  86      24.312  10.220  27.374  1.00 12.230          N  
ATOM   1285  CA  VAL A  86      25.235   9.083  27.318  1.00 11.990          C  
ATOM   1286  C   VAL A  86      26.691   9.532  27.469  1.00 11.860          C  
ATOM   1287  O   VAL A  86      27.467   8.969  28.240  1.00 12.090          O  
ATOM   1288  CB  VAL A  86      25.069   8.347  25.974  1.00 16.880          C  
ATOM   1289  CG1 VAL A  86      26.119   7.229  25.831  1.00 16.880          C  
ATOM   1290  CG2 VAL A  86      23.642   7.807  25.888  1.00 16.880          C  
ATOM   1291  H   VAL A  86      23.914  10.619  26.528  1.00 14.680          H  
ATOM   1292  HA  VAL A  86      24.990   8.401  28.133  1.00 14.390          H  
ATOM   1293  HB  VAL A  86      25.231   9.042  25.156  1.00 20.260          H  
ATOM   1294 1HG1 VAL A  86      25.980   6.740  24.871  1.00 20.260          H  
ATOM   1295 2HG1 VAL A  86      27.130   7.634  25.872  1.00 20.260          H  
ATOM   1296 3HG1 VAL A  86      25.994   6.501  26.630  1.00 20.260          H  
ATOM   1297 1HG2 VAL A  86      23.500   7.305  24.952  1.00 20.260          H  
ATOM   1298 2HG2 VAL A  86      23.461   7.108  26.702  1.00 20.260          H  
ATOM   1299 3HG2 VAL A  86      22.934   8.625  25.955  1.00 20.260          H  
ATOM   1300  N   THR A  87      27.058  10.499  26.648  1.00 11.700          N  
ATOM   1301  CA  THR A  87      28.380  11.106  26.590  1.00 11.750          C  
ATOM   1302  C   THR A  87      28.255  12.548  26.093  1.00 11.980          C  
ATOM   1303  O   THR A  87      27.142  13.094  26.051  1.00 11.890          O  
ATOM   1304  CB  THR A  87      29.408  10.275  25.772  1.00 16.430          C  
ATOM   1305  OG1 THR A  87      30.709  10.865  25.961  1.00 16.430          O  
ATOM   1306  CG2 THR A  87      29.079  10.187  24.290  1.00 16.430          C  
ATOM   1307  H   THR A  87      26.337  10.879  26.066  1.00 14.040          H  
ATOM   1308  HA  THR A  87      28.777  11.153  27.604  1.00 14.100          H  
ATOM   1309  HB  THR A  87      29.431   9.256  26.171  1.00 19.720          H  
ATOM   1310  HG1 THR A  87      31.027  10.615  26.842  1.00 19.720          H  
ATOM   1311 1HG2 THR A  87      29.839   9.585  23.801  1.00 19.720          H  
ATOM   1312 2HG2 THR A  87      28.117   9.703  24.170  1.00 19.720          H  
ATOM   1313 3HG2 THR A  87      29.058  11.175  23.840  1.00 19.720          H  
ATOM   1314  N   LYS A  88      29.397  13.167  25.771  1.00 12.470          N  
ATOM   1315  CA  LYS A  88      29.432  14.588  25.373  1.00 12.800          C  
ATOM   1316  C   LYS A  88      30.145  14.990  24.069  1.00 12.320          C  
ATOM   1317  O   LYS A  88      30.098  16.159  23.691  1.00 12.330          O  
ATOM   1318  CB  LYS A  88      30.052  15.413  26.500  1.00 17.790          C  
ATOM   1319  CG  LYS A  88      29.236  15.449  27.775  1.00 17.790          C  
ATOM   1320  CD  LYS A  88      29.921  16.297  28.843  1.00 17.790          C  
ATOM   1321  CE  LYS A  88      29.066  16.405  30.101  1.00 17.790          C  
ATOM   1322  NZ  LYS A  88      29.760  17.143  31.180  1.00 17.790          N  
ATOM   1323  H   LYS A  88      30.244  12.608  25.823  1.00 14.960          H  
ATOM   1324  HA  LYS A  88      28.397  14.914  25.261  1.00 15.360          H  
ATOM   1325 1HB  LYS A  88      31.043  15.025  26.735  1.00 21.350          H  
ATOM   1326 2HB  LYS A  88      30.174  16.442  26.164  1.00 21.350          H  
ATOM   1327 1HG  LYS A  88      28.248  15.866  27.550  1.00 21.350          H  
ATOM   1328 2HG  LYS A  88      29.105  14.441  28.157  1.00 21.350          H  
ATOM   1329 1HD  LYS A  88      30.879  15.849  29.106  1.00 21.350          H  
ATOM   1330 2HD  LYS A  88      30.101  17.301  28.451  1.00 21.350          H  
ATOM   1331 1HE  LYS A  88      28.145  16.943  29.853  1.00 21.350          H  
ATOM   1332 2HE  LYS A  88      28.815  15.414  30.456  1.00 21.350          H  
ATOM   1333 1HZ  LYS A  88      29.172  17.220  31.987  1.00 21.350          H  
ATOM   1334 2HZ  LYS A  88      30.622  16.685  31.434  1.00 21.350          H  
ATOM   1335 3HZ  LYS A  88      29.958  18.066  30.856  1.00 21.350          H  
ATOM   1336  N   GLY A  89      30.855  14.080  23.406  1.00 12.060          N  
ATOM   1337  CA  GLY A  89      31.684  14.487  22.259  1.00 11.800          C  
ATOM   1338  C   GLY A  89      30.990  14.641  20.897  1.00 10.920          C  
ATOM   1339  O   GLY A  89      31.638  14.987  19.907  1.00 10.840          O  
ATOM   1340  H   GLY A  89      30.850  13.118  23.707  1.00 14.470          H  
ATOM   1341 1HA  GLY A  89      32.163  15.431  22.510  1.00 14.160          H  
ATOM   1342 2HA  GLY A  89      32.495  13.771  22.160  1.00 14.160          H  
ATOM   1343  N   PHE A  90      29.709  14.336  20.830  1.00 10.410          N  
ATOM   1344  CA  PHE A  90      28.940  14.398  19.596  1.00  9.700          C  
ATOM   1345  C   PHE A  90      27.474  14.388  19.971  1.00  9.530          C  
ATOM   1346  O   PHE A  90      27.156  14.317  21.155  1.00  9.510          O  
ATOM   1347  CB  PHE A  90      29.311  13.245  18.644  1.00 13.860          C  
ATOM   1348  CG  PHE A  90      29.012  11.845  19.128  1.00 13.860          C  
ATOM   1349  CD1 PHE A  90      27.849  11.199  18.728  1.00 13.860          C  
ATOM   1350  CD2 PHE A  90      29.889  11.165  19.967  1.00 13.860          C  
ATOM   1351  CE1 PHE A  90      27.573   9.916  19.140  1.00 13.860          C  
ATOM   1352  CE2 PHE A  90      29.607   9.884  20.387  1.00 13.860          C  
ATOM   1353  CZ  PHE A  90      28.449   9.260  19.972  1.00 13.860          C  
ATOM   1354  H   PHE A  90      29.243  14.077  21.686  1.00 12.490          H  
ATOM   1355  HA  PHE A  90      29.160  15.339  19.092  1.00 11.640          H  
ATOM   1356 1HB  PHE A  90      28.793  13.383  17.700  1.00 16.640          H  
ATOM   1357 2HB  PHE A  90      30.375  13.301  18.421  1.00 16.640          H  
ATOM   1358  HD1 PHE A  90      27.155  11.709  18.070  1.00 16.640          H  
ATOM   1359  HD2 PHE A  90      30.810  11.651  20.288  1.00 16.640          H  
ATOM   1360  HE1 PHE A  90      26.661   9.421  18.805  1.00 16.640          H  
ATOM   1361  HE2 PHE A  90      30.309   9.353  21.040  1.00 16.640          H  
ATOM   1362  HZ  PHE A  90      28.229   8.242  20.295  1.00 16.640          H  
ATOM   1363  N   VAL A  91      26.570  14.547  19.004  1.00  9.650          N  
ATOM   1364  CA  VAL A  91      25.158  14.314  19.320  1.00  9.780          C  
ATOM   1365  C   VAL A  91      24.661  13.163  18.445  1.00  9.410          C  
ATOM   1366  O   VAL A  91      24.303  12.118  18.951  1.00  9.600          O  
ATOM   1367  CB  VAL A  91      24.300  15.565  19.160  1.00 13.640          C  
ATOM   1368  CG1 VAL A  91      22.815  15.228  19.475  1.00 13.640          C  
ATOM   1369  CG2 VAL A  91      24.830  16.624  20.111  1.00 13.640          C  
ATOM   1370  H   VAL A  91      26.875  14.706  18.057  1.00 11.580          H  
ATOM   1371  HA  VAL A  91      25.067  14.008  20.359  1.00 11.740          H  
ATOM   1372  HB  VAL A  91      24.349  15.923  18.135  1.00 16.370          H  
ATOM   1373 1HG1 VAL A  91      22.223  16.115  19.352  1.00 16.370          H  
ATOM   1374 2HG1 VAL A  91      22.445  14.476  18.817  1.00 16.370          H  
ATOM   1375 3HG1 VAL A  91      22.733  14.869  20.503  1.00 16.370          H  
ATOM   1376 1HG2 VAL A  91      24.261  17.509  20.013  1.00 16.370          H  
ATOM   1377 2HG2 VAL A  91      24.767  16.260  21.140  1.00 16.370          H  
ATOM   1378 3HG2 VAL A  91      25.865  16.850  19.877  1.00 16.370          H  
ATOM   1379  N   GLY A  92      24.657  13.330  17.121  1.00  9.120          N  
ATOM   1380  CA  GLY A  92      24.260  12.237  16.214  1.00  9.040          C  
ATOM   1381  C   GLY A  92      22.753  12.042  15.991  1.00  8.590          C  
ATOM   1382  O   GLY A  92      22.347  11.133  15.264  1.00  8.700          O  
ATOM   1383  H   GLY A  92      24.939  14.217  16.730  1.00 10.940          H  
ATOM   1384 1HA  GLY A  92      24.738  12.398  15.247  1.00 10.850          H  
ATOM   1385 2HA  GLY A  92      24.677  11.306  16.598  1.00 10.850          H  
ATOM   1386  N   ARG A  93      21.934  12.872  16.617  1.00  8.310          N  
ATOM   1387  CA  ARG A  93      20.485  12.776  16.490  1.00  8.080          C  
ATOM   1388  C   ARG A  93      20.035  13.692  15.363  1.00  7.870          C  
ATOM   1389  O   ARG A  93      20.260  14.905  15.428  1.00  8.150          O  
ATOM   1390  CB  ARG A  93      19.798  13.182  17.785  1.00 11.400          C  
ATOM   1391  CG  ARG A  93      18.265  13.093  17.779  1.00 11.400          C  
ATOM   1392  CD  ARG A  93      17.690  13.600  19.057  1.00 11.400          C  
ATOM   1393  NE  ARG A  93      16.257  13.428  19.144  1.00 11.400          N  
ATOM   1394  CZ  ARG A  93      15.439  14.098  19.994  1.00 11.400          C  
ATOM   1395  NH1 ARG A  93      15.909  15.024  20.820  1.00 11.400          N  
ATOM   1396  NH2 ARG A  93      14.140  13.821  20.002  1.00 11.400          N  
ATOM   1397  H   ARG A  93      22.346  13.588  17.192  1.00  9.970          H  
ATOM   1398  HA  ARG A  93      20.212  11.749  16.247  1.00  9.700          H  
ATOM   1399 1HB  ARG A  93      20.160  12.537  18.581  1.00 13.680          H  
ATOM   1400 2HB  ARG A  93      20.076  14.198  18.048  1.00 13.680          H  
ATOM   1401 1HG  ARG A  93      17.863  13.695  16.963  1.00 13.680          H  
ATOM   1402 2HG  ARG A  93      17.963  12.055  17.652  1.00 13.680          H  
ATOM   1403 1HD  ARG A  93      18.117  13.068  19.869  1.00 13.680          H  
ATOM   1404 2HD  ARG A  93      17.921  14.657  19.150  1.00 13.680          H  
ATOM   1405  HE  ARG A  93      15.840  12.723  18.552  1.00 13.680          H  
ATOM   1406 1HH1 ARG A  93      16.921  15.256  20.854  1.00 13.680          H  
ATOM   1407 2HH1 ARG A  93      15.269  15.517  21.429  1.00 13.680          H  
ATOM   1408 1HH2 ARG A  93      13.769  13.099  19.402  1.00 13.680          H  
ATOM   1409 2HH2 ARG A  93      13.521  14.311  20.632  1.00 13.680          H  
ATOM   1410  N   LYS A  94      19.409  13.131  14.328  1.00  7.490          N  
ATOM   1411  CA  LYS A  94      19.031  13.965  13.196  1.00  7.360          C  
ATOM   1412  C   LYS A  94      17.616  13.719  12.668  1.00  6.740          C  
ATOM   1413  O   LYS A  94      17.132  12.577  12.604  1.00  6.350          O  
ATOM   1414  CB  LYS A  94      20.030  13.752  12.067  1.00 10.360          C  
ATOM   1415  CG  LYS A  94      21.489  14.123  12.408  1.00 10.360          C  
ATOM   1416  CD  LYS A  94      22.410  13.963  11.210  1.00 10.360          C  
ATOM   1417  CE  LYS A  94      23.847  14.309  11.558  1.00 10.360          C  
ATOM   1418  NZ  LYS A  94      24.762  14.137  10.384  1.00 10.360          N  
ATOM   1419  H   LYS A  94      19.234  12.134  14.320  1.00  8.990          H  
ATOM   1420  HA  LYS A  94      19.072  15.010  13.507  1.00  8.830          H  
ATOM   1421 1HB  LYS A  94      20.005  12.713  11.755  1.00 12.430          H  
ATOM   1422 2HB  LYS A  94      19.723  14.366  11.225  1.00 12.430          H  
ATOM   1423 1HG  LYS A  94      21.535  15.136  12.772  1.00 12.430          H  
ATOM   1424 2HG  LYS A  94      21.849  13.462  13.194  1.00 12.430          H  
ATOM   1425 1HD  LYS A  94      22.378  12.930  10.863  1.00 12.430          H  
ATOM   1426 2HD  LYS A  94      22.075  14.615  10.404  1.00 12.430          H  
ATOM   1427 1HE  LYS A  94      23.893  15.344  11.893  1.00 12.430          H  
ATOM   1428 2HE  LYS A  94      24.181  13.660  12.369  1.00 12.430          H  
ATOM   1429 1HZ  LYS A  94      25.708  14.373  10.653  1.00 12.430          H  
ATOM   1430 2HZ  LYS A  94      24.735  13.177  10.070  1.00 12.430          H  
ATOM   1431 3HZ  LYS A  94      24.468  14.741   9.631  1.00 12.430          H  
ATOM   1432  N   PHE A  95      17.009  14.816  12.213  1.00  6.760          N  
ATOM   1433  CA  PHE A  95      15.686  14.894  11.595  1.00  6.290          C  
ATOM   1434  C   PHE A  95      15.740  15.397  10.164  1.00  6.260          C  
ATOM   1435  O   PHE A  95      16.811  15.725   9.639  1.00  6.620          O  
ATOM   1436  CB  PHE A  95      14.761  15.781  12.429  1.00  8.990          C  
ATOM   1437  CG  PHE A  95      14.369  15.171  13.733  1.00  8.990          C  
ATOM   1438  CD1 PHE A  95      15.210  15.188  14.818  1.00  8.990          C  
ATOM   1439  CD2 PHE A  95      13.110  14.593  13.875  1.00  8.990          C  
ATOM   1440  CE1 PHE A  95      14.821  14.637  16.005  1.00  8.990          C  
ATOM   1441  CE2 PHE A  95      12.719  14.045  15.057  1.00  8.990          C  
ATOM   1442  CZ  PHE A  95      13.578  14.066  16.128  1.00  8.990          C  
ATOM   1443  H   PHE A  95      17.511  15.703  12.321  1.00  8.110          H  
ATOM   1444  HA  PHE A  95      15.256  13.903  11.585  1.00  7.550          H  
ATOM   1445 1HB  PHE A  95      15.261  16.725  12.635  1.00 10.790          H  
ATOM   1446 2HB  PHE A  95      13.855  16.005  11.869  1.00 10.790          H  
ATOM   1447  HD1 PHE A  95      16.190  15.640  14.723  1.00 10.790          H  
ATOM   1448  HD2 PHE A  95      12.430  14.582  13.023  1.00 10.790          H  
ATOM   1449  HE1 PHE A  95      15.494  14.654  16.845  1.00 10.790          H  
ATOM   1450  HE2 PHE A  95      11.729  13.592  15.151  1.00 10.790          H  
ATOM   1451  HZ  PHE A  95      13.273  13.630  17.072  1.00 10.790          H  
ATOM   1452  N   ALA A  96      14.583  15.430   9.525  1.00  5.900          N  
ATOM   1453  CA  ALA A  96      14.446  15.962   8.192  1.00  5.890          C  
ATOM   1454  C   ALA A  96      13.050  16.583   8.038  1.00  5.800          C  
ATOM   1455  O   ALA A  96      12.104  16.196   8.731  1.00  5.590          O  
ATOM   1456  CB  ALA A  96      14.678  14.866   7.179  1.00  8.250          C  
ATOM   1457  H   ALA A  96      13.747  15.071   9.980  1.00  7.080          H  
ATOM   1458  HA  ALA A  96      15.190  16.739   8.060  1.00  7.070          H  
ATOM   1459 1HB  ALA A  96      14.592  15.280   6.192  1.00  9.900          H  
ATOM   1460 2HB  ALA A  96      15.667  14.468   7.321  1.00  9.900          H  
ATOM   1461 3HB  ALA A  96      13.949  14.078   7.313  1.00  9.900          H  
ATOM   1462  N   VAL A  97      12.929  17.601   7.197  1.00  5.990          N  
ATOM   1463  CA  VAL A  97      11.616  18.206   6.978  1.00  5.910          C  
ATOM   1464  C   VAL A  97      11.253  18.358   5.533  1.00  5.710          C  
ATOM   1465  O   VAL A  97      11.974  19.018   4.778  1.00  5.920          O  
ATOM   1466  CB  VAL A  97      11.505  19.594   7.656  1.00  8.310          C  
ATOM   1467  CG1 VAL A  97      10.130  20.226   7.343  1.00  8.310          C  
ATOM   1468  CG2 VAL A  97      11.667  19.422   9.147  1.00  8.310          C  
ATOM   1469  H   VAL A  97      13.759  17.897   6.673  1.00  7.190          H  
ATOM   1470  HA  VAL A  97      10.868  17.558   7.434  1.00  7.090          H  
ATOM   1471  HB  VAL A  97      12.279  20.263   7.277  1.00  9.970          H  
ATOM   1472 1HG1 VAL A  97      10.049  21.195   7.834  1.00  9.970          H  
ATOM   1473 2HG1 VAL A  97      10.014  20.362   6.287  1.00  9.970          H  
ATOM   1474 3HG1 VAL A  97       9.348  19.580   7.683  1.00  9.970          H  
ATOM   1475 1HG2 VAL A  97      11.584  20.389   9.642  1.00  9.970          H  
ATOM   1476 2HG2 VAL A  97      10.936  18.761   9.519  1.00  9.970          H  
ATOM   1477 3HG2 VAL A  97      12.594  18.999   9.353  1.00  9.970          H  
ATOM   1478  N   LYS A  98      10.109  17.777   5.159  1.00  5.350          N  
ATOM   1479  CA  LYS A  98       9.633  17.908   3.797  1.00  5.180          C  
ATOM   1480  C   LYS A  98       8.654  19.072   3.745  1.00  5.460          C  
ATOM   1481  O   LYS A  98       7.593  19.050   4.375  1.00  5.510          O  
ATOM   1482  CB  LYS A  98       9.039  16.618   3.271  1.00  7.320          C  
ATOM   1483  CG  LYS A  98       8.695  16.682   1.787  1.00  7.320          C  
ATOM   1484  CD  LYS A  98       8.234  15.345   1.282  1.00  7.320          C  
ATOM   1485  CE  LYS A  98       7.915  15.389  -0.194  1.00  7.320          C  
ATOM   1486  NZ  LYS A  98       7.489  14.052  -0.673  1.00  7.320          N  
ATOM   1487  H   LYS A  98       9.573  17.248   5.854  1.00  6.420          H  
ATOM   1488  HA  LYS A  98      10.466  18.155   3.168  1.00  6.220          H  
ATOM   1489 1HB  LYS A  98       9.739  15.797   3.432  1.00  8.780          H  
ATOM   1490 2HB  LYS A  98       8.129  16.386   3.816  1.00  8.780          H  
ATOM   1491 1HG  LYS A  98       7.915  17.425   1.610  1.00  8.780          H  
ATOM   1492 2HG  LYS A  98       9.581  16.986   1.230  1.00  8.780          H  
ATOM   1493 1HD  LYS A  98       9.025  14.612   1.442  1.00  8.780          H  
ATOM   1494 2HD  LYS A  98       7.351  15.027   1.828  1.00  8.780          H  
ATOM   1495 1HE  LYS A  98       7.112  16.104  -0.371  1.00  8.780          H  
ATOM   1496 2HE  LYS A  98       8.797  15.703  -0.755  1.00  8.780          H  
ATOM   1497 1HZ  LYS A  98       7.259  14.062  -1.646  1.00  8.780          H  
ATOM   1498 2HZ  LYS A  98       8.220  13.378  -0.522  1.00  8.780          H  
ATOM   1499 3HZ  LYS A  98       6.648  13.742  -0.153  1.00  8.780          H  
ATOM   1500  N   ILE A  99       9.025  20.096   3.000  1.00  5.690          N  
ATOM   1501  CA  ILE A  99       8.281  21.345   2.909  1.00  5.970          C  
ATOM   1502  C   ILE A  99       7.519  21.370   1.588  1.00  5.850          C  
ATOM   1503  O   ILE A  99       8.114  21.171   0.523  1.00  5.820          O  
ATOM   1504  CB  ILE A  99       9.260  22.535   2.984  1.00  8.250          C  
ATOM   1505  CG1 ILE A  99      10.071  22.450   4.300  1.00  8.250          C  
ATOM   1506  CG2 ILE A  99       8.476  23.833   2.930  1.00  8.250          C  
ATOM   1507  CD1 ILE A  99      11.226  23.418   4.412  1.00  8.250          C  
ATOM   1508  H   ILE A  99       9.902  19.991   2.488  1.00  6.830          H  
ATOM   1509  HA  ILE A  99       7.565  21.407   3.728  1.00  7.160          H  
ATOM   1510  HB  ILE A  99       9.958  22.479   2.160  1.00  9.900          H  
ATOM   1511 1HG1 ILE A  99       9.403  22.590   5.134  1.00  9.900          H  
ATOM   1512 2HG1 ILE A  99      10.501  21.456   4.365  1.00  9.900          H  
ATOM   1513 1HG2 ILE A  99       9.135  24.690   2.975  1.00  9.900          H  
ATOM   1514 2HG2 ILE A  99       7.901  23.894   2.016  1.00  9.900          H  
ATOM   1515 3HG2 ILE A  99       7.796  23.869   3.767  1.00  9.900          H  
ATOM   1516 1HD1 ILE A  99      11.742  23.251   5.360  1.00  9.900          H  
ATOM   1517 2HD1 ILE A  99      11.917  23.253   3.589  1.00  9.900          H  
ATOM   1518 3HD1 ILE A  99      10.873  24.443   4.382  1.00  9.900          H  
ATOM   1519  N   PHE A 100       6.201  21.566   1.640  1.00  5.860          N  
ATOM   1520  CA  PHE A 100       5.389  21.489   0.419  1.00  5.800          C  
ATOM   1521  C   PHE A 100       5.204  22.828  -0.305  1.00  5.990          C  
ATOM   1522  O   PHE A 100       5.002  23.854   0.334  1.00  6.280          O  
ATOM   1523  CB  PHE A 100       4.085  20.812   0.796  1.00  8.140          C  
ATOM   1524  CG  PHE A 100       4.326  19.336   1.074  1.00  8.140          C  
ATOM   1525  CD1 PHE A 100       4.896  18.907   2.259  1.00  8.140          C  
ATOM   1526  CD2 PHE A 100       3.969  18.390   0.160  1.00  8.140          C  
ATOM   1527  CE1 PHE A 100       5.114  17.593   2.502  1.00  8.140          C  
ATOM   1528  CE2 PHE A 100       4.170  17.050   0.400  1.00  8.140          C  
ATOM   1529  CZ  PHE A 100       4.752  16.659   1.578  1.00  8.140          C  
ATOM   1530  H   PHE A 100       5.736  21.732   2.544  1.00  7.030          H  
ATOM   1531  HA  PHE A 100       5.892  20.824  -0.274  1.00  6.960          H  
ATOM   1532 1HB  PHE A 100       3.666  21.278   1.691  1.00  9.770          H  
ATOM   1533 2HB  PHE A 100       3.364  20.906  -0.015  1.00  9.770          H  
ATOM   1534  HD1 PHE A 100       5.184  19.626   2.999  1.00  9.770          H  
ATOM   1535  HD2 PHE A 100       3.516  18.719  -0.752  1.00  9.770          H  
ATOM   1536  HE1 PHE A 100       5.579  17.299   3.436  1.00  9.770          H  
ATOM   1537  HE2 PHE A 100       3.868  16.306  -0.338  1.00  9.770          H  
ATOM   1538  HZ  PHE A 100       4.923  15.617   1.781  1.00  9.770          H  
ATOM   1539  N   TRP A 101       5.264  22.787  -1.650  1.00  6.000          N  
ATOM   1540  CA  TRP A 101       5.165  23.943  -2.579  1.00  6.220          C  
ATOM   1541  C   TRP A 101       3.749  24.462  -2.876  1.00  6.280          C  
ATOM   1542  O   TRP A 101       2.840  23.673  -3.148  1.00  6.450          O  
ATOM   1543  CB  TRP A 101       5.738  23.495  -3.948  1.00  8.620          C  
ATOM   1544  CG  TRP A 101       7.248  23.290  -4.031  1.00  8.620          C  
ATOM   1545  CD1 TRP A 101       8.195  24.073  -3.483  1.00  8.620          C  
ATOM   1546  CD2 TRP A 101       7.971  22.199  -4.686  1.00  8.620          C  
ATOM   1547  NE1 TRP A 101       9.455  23.581  -3.770  1.00  8.620          N  
ATOM   1548  CE2 TRP A 101       9.332  22.433  -4.485  1.00  8.620          C  
ATOM   1549  CE3 TRP A 101       7.579  21.066  -5.407  1.00  8.620          C  
ATOM   1550  CZ2 TRP A 101      10.308  21.577  -4.972  1.00  8.620          C  
ATOM   1551  CZ3 TRP A 101       8.561  20.202  -5.881  1.00  8.620          C  
ATOM   1552  CH2 TRP A 101       9.883  20.450  -5.670  1.00  8.620          C  
ATOM   1553  H   TRP A 101       5.402  21.862  -2.069  1.00  7.200          H  
ATOM   1554  HA  TRP A 101       5.751  24.766  -2.167  1.00  7.460          H  
ATOM   1555 1HB  TRP A 101       5.258  22.563  -4.245  1.00 10.340          H  
ATOM   1556 2HB  TRP A 101       5.477  24.251  -4.697  1.00 10.340          H  
ATOM   1557  HD1 TRP A 101       7.994  24.983  -2.914  1.00 10.340          H  
ATOM   1558  HE1 TRP A 101      10.333  24.006  -3.497  1.00 10.340          H  
ATOM   1559  HE3 TRP A 101       6.527  20.853  -5.582  1.00 10.340          H  
ATOM   1560  HZ2 TRP A 101      11.373  21.759  -4.813  1.00 10.340          H  
ATOM   1561  HZ3 TRP A 101       8.251  19.314  -6.426  1.00 10.340          H  
ATOM   1562  HH2 TRP A 101      10.618  19.745  -6.058  1.00 10.340          H  
ATOM   1563  N   LEU A 102       3.589  25.801  -2.952  1.00  6.260          N  
ATOM   1564  CA  LEU A 102       2.304  26.397  -3.341  1.00  6.370          C  
ATOM   1565  C   LEU A 102       2.206  26.716  -4.823  1.00  6.460          C  
ATOM   1566  O   LEU A 102       2.983  27.501  -5.367  1.00  6.510          O  
ATOM   1567  CB  LEU A 102       2.057  27.728  -2.571  1.00  8.870          C  
ATOM   1568  CG  LEU A 102       0.592  28.397  -2.659  1.00  8.870          C  
ATOM   1569  CD1 LEU A 102       0.384  29.247  -1.408  1.00  8.870          C  
ATOM   1570  CD2 LEU A 102       0.422  29.309  -3.906  1.00  8.870          C  
ATOM   1571  H   LEU A 102       4.350  26.424  -2.652  1.00  7.510          H  
ATOM   1572  HA  LEU A 102       1.513  25.687  -3.109  1.00  7.640          H  
ATOM   1573 1HB  LEU A 102       2.311  27.591  -1.520  1.00 10.650          H  
ATOM   1574 2HB  LEU A 102       2.762  28.463  -2.963  1.00 10.650          H  
ATOM   1575  HG  LEU A 102      -0.161  27.616  -2.685  1.00 10.650          H  
ATOM   1576 1HD1 LEU A 102      -0.607  29.699  -1.431  1.00 10.650          H  
ATOM   1577 2HD1 LEU A 102       0.480  28.634  -0.515  1.00 10.650          H  
ATOM   1578 3HD1 LEU A 102       1.136  30.034  -1.381  1.00 10.650          H  
ATOM   1579 1HD2 LEU A 102      -0.574  29.747  -3.895  1.00 10.650          H  
ATOM   1580 2HD2 LEU A 102       1.163  30.107  -3.877  1.00 10.650          H  
ATOM   1581 3HD2 LEU A 102       0.537  28.766  -4.819  1.00 10.650          H  
ATOM   1582  N   LYS A 103       1.189  26.159  -5.454  1.00  6.690          N  
ATOM   1583  CA  LYS A 103       0.877  26.425  -6.848  1.00  6.830          C  
ATOM   1584  C   LYS A 103      -0.617  26.206  -7.009  1.00  6.630          C  
ATOM   1585  O   LYS A 103      -1.139  25.116  -6.732  1.00  6.510          O  
ATOM   1586  CB  LYS A 103       1.692  25.554  -7.809  1.00  9.510          C  
ATOM   1587  CG  LYS A 103       1.493  25.918  -9.299  1.00  9.510          C  
ATOM   1588  CD  LYS A 103       2.426  25.112 -10.219  1.00  9.510          C  
ATOM   1589  CE  LYS A 103       2.342  25.574 -11.694  1.00  9.510          C  
ATOM   1590  NZ  LYS A 103       1.036  25.212 -12.343  1.00  9.510          N  
ATOM   1591  H   LYS A 103       0.609  25.522  -4.930  1.00  8.030          H  
ATOM   1592  HA  LYS A 103       1.090  27.471  -7.067  1.00  8.200          H  
ATOM   1593 1HB  LYS A 103       2.757  25.656  -7.576  1.00 11.410          H  
ATOM   1594 2HB  LYS A 103       1.425  24.508  -7.671  1.00 11.410          H  
ATOM   1595 1HG  LYS A 103       0.456  25.728  -9.579  1.00 11.410          H  
ATOM   1596 2HG  LYS A 103       1.697  26.982  -9.434  1.00 11.410          H  
ATOM   1597 1HD  LYS A 103       3.455  25.227  -9.872  1.00 11.410          H  
ATOM   1598 2HD  LYS A 103       2.161  24.058 -10.163  1.00 11.410          H  
ATOM   1599 1HE  LYS A 103       2.468  26.657 -11.735  1.00 11.410          H  
ATOM   1600 2HE  LYS A 103       3.154  25.106 -12.252  1.00 11.410          H  
ATOM   1601 1HZ  LYS A 103       1.038  25.531 -13.303  1.00 11.410          H  
ATOM   1602 2HZ  LYS A 103       0.917  24.209 -12.325  1.00 11.410          H  
ATOM   1603 3HZ  LYS A 103       0.271  25.648 -11.851  1.00 11.410          H  
ATOM   1604  N   ARG A 104      -1.312  27.239  -7.449  1.00  6.850          N  
ATOM   1605  CA  ARG A 104      -2.756  27.188  -7.580  1.00  6.860          C  
ATOM   1606  C   ARG A 104      -3.193  27.725  -8.930  1.00  7.130          C  
ATOM   1607  O   ARG A 104      -2.595  28.662  -9.450  1.00  7.030          O  
ATOM   1608  CB  ARG A 104      -3.374  28.023  -6.467  1.00  9.600          C  
ATOM   1609  CG  ARG A 104      -3.048  27.542  -5.052  1.00  9.600          C  
ATOM   1610  CD  ARG A 104      -3.622  28.418  -4.020  1.00  9.600          C  
ATOM   1611  NE  ARG A 104      -3.288  27.954  -2.688  1.00  9.600          N  
ATOM   1612  CZ  ARG A 104      -3.578  28.606  -1.546  1.00  9.600          C  
ATOM   1613  NH1 ARG A 104      -4.200  29.767  -1.577  1.00  9.600          N  
ATOM   1614  NH2 ARG A 104      -3.238  28.075  -0.389  1.00  9.600          N  
ATOM   1615  H   ARG A 104      -0.820  28.095  -7.679  1.00  8.220          H  
ATOM   1616  HA  ARG A 104      -3.088  26.155  -7.487  1.00  8.230          H  
ATOM   1617 1HB  ARG A 104      -3.033  29.048  -6.549  1.00 11.520          H  
ATOM   1618 2HB  ARG A 104      -4.457  28.029  -6.574  1.00 11.520          H  
ATOM   1619 1HG  ARG A 104      -3.432  26.533  -4.908  1.00 11.520          H  
ATOM   1620 2HG  ARG A 104      -1.971  27.540  -4.901  1.00 11.520          H  
ATOM   1621 1HD  ARG A 104      -3.222  29.426  -4.146  1.00 11.520          H  
ATOM   1622 2HD  ARG A 104      -4.707  28.435  -4.119  1.00 11.520          H  
ATOM   1623  HE  ARG A 104      -2.810  27.065  -2.615  1.00 11.520          H  
ATOM   1624 1HH1 ARG A 104      -4.464  30.180  -2.458  1.00 11.520          H  
ATOM   1625 2HH1 ARG A 104      -4.415  30.250  -0.715  1.00 11.520          H  
ATOM   1626 1HH2 ARG A 104      -2.769  27.183  -0.367  1.00 11.520          H  
ATOM   1627 2HH2 ARG A 104      -3.453  28.555   0.472  1.00 11.520          H  
ATOM   1628  N   LYS A 105      -4.297  27.201  -9.473  1.00  7.740          N  
ATOM   1629  CA  LYS A 105      -4.822  27.713 -10.744  1.00  8.180          C  
ATOM   1630  C   LYS A 105      -5.140  29.193 -10.621  1.00  8.420          C  
ATOM   1631  O   LYS A 105      -4.854  29.986 -11.526  1.00  8.670          O  
ATOM   1632  CB  LYS A 105      -6.076  26.950 -11.167  1.00 11.280          C  
ATOM   1633  CG  LYS A 105      -5.823  25.517 -11.620  1.00 11.280          C  
ATOM   1634  CD  LYS A 105      -7.130  24.821 -12.001  1.00 11.280          C  
ATOM   1635  CE  LYS A 105      -6.891  23.383 -12.455  1.00 11.280          C  
ATOM   1636  NZ  LYS A 105      -8.169  22.686 -12.789  1.00 11.280          N  
ATOM   1637  H   LYS A 105      -4.757  26.431  -9.010  1.00  9.290          H  
ATOM   1638  HA  LYS A 105      -4.058  27.596 -11.514  1.00  9.820          H  
ATOM   1639 1HB  LYS A 105      -6.783  26.921 -10.340  1.00 13.530          H  
ATOM   1640 2HB  LYS A 105      -6.558  27.480 -11.990  1.00 13.530          H  
ATOM   1641 1HG  LYS A 105      -5.156  25.527 -12.484  1.00 13.530          H  
ATOM   1642 2HG  LYS A 105      -5.339  24.962 -10.820  1.00 13.530          H  
ATOM   1643 1HD  LYS A 105      -7.800  24.812 -11.140  1.00 13.530          H  
ATOM   1644 2HD  LYS A 105      -7.613  25.373 -12.808  1.00 13.530          H  
ATOM   1645 1HE  LYS A 105      -6.252  23.389 -13.337  1.00 13.530          H  
ATOM   1646 2HE  LYS A 105      -6.390  22.835 -11.658  1.00 13.530          H  
ATOM   1647 1HZ  LYS A 105      -7.970  21.740 -13.084  1.00 13.530          H  
ATOM   1648 2HZ  LYS A 105      -8.767  22.664 -11.974  1.00 13.530          H  
ATOM   1649 3HZ  LYS A 105      -8.639  23.177 -13.537  1.00 13.530          H  
ATOM   1650  N   GLY A 106      -5.644  29.565  -9.444  1.00  8.630          N  
ATOM   1651  CA  GLY A 106      -6.026  30.925  -9.127  1.00  9.160          C  
ATOM   1652  C   GLY A 106      -4.898  31.920  -9.359  1.00  8.950          C  
ATOM   1653  O   GLY A 106      -5.166  33.086  -9.654  1.00  9.440          O  
ATOM   1654  H   GLY A 106      -5.831  28.843  -8.764  1.00 10.360          H  
ATOM   1655 1HA  GLY A 106      -6.895  31.203  -9.718  1.00 10.990          H  
ATOM   1656 2HA  GLY A 106      -6.334  30.970  -8.083  1.00 10.990          H  
ATOM   1657  N   MET A 107      -3.634  31.500  -9.214  1.00  8.440          N  
ATOM   1658  CA  MET A 107      -2.550  32.434  -9.426  1.00  8.520          C  
ATOM   1659  C   MET A 107      -2.539  32.912 -10.855  1.00  8.630          C  
ATOM   1660  O   MET A 107      -2.368  34.100 -11.103  1.00  8.960          O  
ATOM   1661  CB  MET A 107      -1.207  31.790  -9.117  1.00 11.900          C  
ATOM   1662  CG  MET A 107      -0.949  31.491  -7.659  1.00 11.900          C  
ATOM   1663  SD  MET A 107       0.580  30.548  -7.397  1.00 11.900          S  
ATOM   1664  CE  MET A 107       1.849  31.755  -7.783  1.00 11.900          C  
ATOM   1665  H   MET A 107      -3.408  30.524  -9.013  1.00 10.130          H  
ATOM   1666  HA  MET A 107      -2.699  33.300  -8.783  1.00 10.220          H  
ATOM   1667 1HB  MET A 107      -1.131  30.853  -9.668  1.00 14.280          H  
ATOM   1668 2HB  MET A 107      -0.431  32.435  -9.476  1.00 14.280          H  
ATOM   1669 1HG  MET A 107      -0.879  32.426  -7.111  1.00 14.280          H  
ATOM   1670 2HG  MET A 107      -1.781  30.925  -7.257  1.00 14.280          H  
ATOM   1671 1HE  MET A 107       2.829  31.305  -7.649  1.00 14.280          H  
ATOM   1672 2HE  MET A 107       1.749  32.081  -8.806  1.00 14.280          H  
ATOM   1673 3HE  MET A 107       1.752  32.612  -7.116  1.00 14.280          H  
ATOM   1674  N   MET A 108      -2.720  31.992 -11.808  1.00  8.610          N  
ATOM   1675  CA  MET A 108      -2.640  32.359 -13.206  1.00  8.950          C  
ATOM   1676  C   MET A 108      -3.918  33.026 -13.644  1.00  9.400          C  
ATOM   1677  O   MET A 108      -3.909  33.876 -14.540  1.00  9.700          O  
ATOM   1678  CB  MET A 108      -2.291  31.147 -14.061  1.00 12.390          C  
ATOM   1679  CG  MET A 108      -0.853  30.630 -13.832  1.00 12.390          C  
ATOM   1680  SD  MET A 108      -0.465  29.107 -14.750  1.00 12.390          S  
ATOM   1681  CE  MET A 108      -0.351  29.651 -16.455  1.00 12.390          C  
ATOM   1682  H   MET A 108      -2.961  31.034 -11.553  1.00 10.330          H  
ATOM   1683  HA  MET A 108      -1.837  33.078 -13.319  1.00 10.740          H  
ATOM   1684 1HB  MET A 108      -2.985  30.336 -13.826  1.00 14.870          H  
ATOM   1685 2HB  MET A 108      -2.420  31.397 -15.109  1.00 14.870          H  
ATOM   1686 1HG  MET A 108      -0.139  31.399 -14.135  1.00 14.870          H  
ATOM   1687 2HG  MET A 108      -0.709  30.440 -12.769  1.00 14.870          H  
ATOM   1688 1HE  MET A 108      -0.117  28.798 -17.091  1.00 14.870          H  
ATOM   1689 2HE  MET A 108      -1.296  30.083 -16.771  1.00 14.870          H  
ATOM   1690 3HE  MET A 108       0.433  30.388 -16.551  1.00 14.870          H  
ATOM   1691  N   ASN A 109      -5.029  32.660 -13.003  1.00  9.730          N  
ATOM   1692  CA  ASN A 109      -6.291  33.276 -13.364  1.00 10.650          C  
ATOM   1693  C   ASN A 109      -6.217  34.762 -13.013  1.00 11.000          C  
ATOM   1694  O   ASN A 109      -6.654  35.614 -13.800  1.00 11.720          O  
ATOM   1695  CB  ASN A 109      -7.439  32.605 -12.644  1.00 14.540          C  
ATOM   1696  CG  ASN A 109      -7.724  31.215 -13.151  1.00 14.540          C  
ATOM   1697  OD1 ASN A 109      -7.330  30.834 -14.260  1.00 14.540          O  
ATOM   1698  ND2 ASN A 109      -8.409  30.442 -12.350  1.00 14.540          N  
ATOM   1699  H   ASN A 109      -4.981  31.911 -12.304  1.00 11.680          H  
ATOM   1700  HA  ASN A 109      -6.437  33.192 -14.441  1.00 12.780          H  
ATOM   1701 1HB  ASN A 109      -7.212  32.558 -11.587  1.00 17.450          H  
ATOM   1702 2HB  ASN A 109      -8.335  33.212 -12.755  1.00 17.450          H  
ATOM   1703 1HD2 ASN A 109      -8.631  29.509 -12.630  1.00 17.450          H  
ATOM   1704 2HD2 ASN A 109      -8.719  30.783 -11.464  1.00 17.450          H  
ATOM   1705  N   LEU A 110      -5.636  35.069 -11.840  1.00 10.630          N  
ATOM   1706  CA  LEU A 110      -5.464  36.447 -11.430  1.00 11.140          C  
ATOM   1707  C   LEU A 110      -4.364  37.119 -12.210  1.00 11.250          C  
ATOM   1708  O   LEU A 110      -4.556  38.219 -12.697  1.00 12.050          O  
ATOM   1709  CB  LEU A 110      -5.137  36.543  -9.938  1.00 15.390          C  
ATOM   1710  CG  LEU A 110      -6.259  36.203  -8.944  1.00 15.390          C  
ATOM   1711  CD1 LEU A 110      -5.661  36.122  -7.549  1.00 15.390          C  
ATOM   1712  CD2 LEU A 110      -7.352  37.303  -8.990  1.00 15.390          C  
ATOM   1713  H   LEU A 110      -5.345  34.320 -11.203  1.00 12.760          H  
ATOM   1714  HA  LEU A 110      -6.385  36.981 -11.641  1.00 13.370          H  
ATOM   1715 1HB  LEU A 110      -4.309  35.855  -9.738  1.00 18.470          H  
ATOM   1716 2HB  LEU A 110      -4.797  37.551  -9.729  1.00 18.470          H  
ATOM   1717  HG  LEU A 110      -6.695  35.233  -9.193  1.00 18.470          H  
ATOM   1718 1HD1 LEU A 110      -6.443  35.876  -6.832  1.00 18.470          H  
ATOM   1719 2HD1 LEU A 110      -4.895  35.343  -7.531  1.00 18.470          H  
ATOM   1720 3HD1 LEU A 110      -5.214  37.078  -7.281  1.00 18.470          H  
ATOM   1721 1HD2 LEU A 110      -8.135  37.059  -8.271  1.00 18.470          H  
ATOM   1722 2HD2 LEU A 110      -6.913  38.268  -8.732  1.00 18.470          H  
ATOM   1723 3HD2 LEU A 110      -7.794  37.362  -9.979  1.00 18.470          H  
ATOM   1724  N   PHE A 111      -3.232  36.465 -12.435  1.00 10.620          N  
ATOM   1725  CA  PHE A 111      -2.162  37.146 -13.145  1.00 10.960          C  
ATOM   1726  C   PHE A 111      -2.682  37.623 -14.502  1.00 11.760          C  
ATOM   1727  O   PHE A 111      -2.431  38.767 -14.907  1.00 12.510          O  
ATOM   1728  CB  PHE A 111      -0.958  36.215 -13.301  1.00 15.210          C  
ATOM   1729  CG  PHE A 111      -0.211  35.853 -12.012  1.00 15.210          C  
ATOM   1730  CD1 PHE A 111       0.511  34.673 -11.953  1.00 15.210          C  
ATOM   1731  CD2 PHE A 111      -0.242  36.641 -10.860  1.00 15.210          C  
ATOM   1732  CE1 PHE A 111       1.166  34.298 -10.831  1.00 15.210          C  
ATOM   1733  CE2 PHE A 111       0.433  36.253  -9.727  1.00 15.210          C  
ATOM   1734  CZ  PHE A 111       1.138  35.081  -9.715  1.00 15.210          C  
ATOM   1735  H   PHE A 111      -3.060  35.536 -12.042  1.00 12.740          H  
ATOM   1736  HA  PHE A 111      -1.865  38.030 -12.599  1.00 13.150          H  
ATOM   1737 1HB  PHE A 111      -1.298  35.309 -13.750  1.00 18.250          H  
ATOM   1738 2HB  PHE A 111      -0.251  36.659 -13.963  1.00 18.250          H  
ATOM   1739  HD1 PHE A 111       0.539  34.037 -12.806  1.00 18.250          H  
ATOM   1740  HD2 PHE A 111      -0.789  37.565 -10.835  1.00 18.250          H  
ATOM   1741  HE1 PHE A 111       1.711  33.370 -10.826  1.00 18.250          H  
ATOM   1742  HE2 PHE A 111       0.403  36.881  -8.836  1.00 18.250          H  
ATOM   1743  HZ  PHE A 111       1.671  34.773  -8.819  1.00 18.250          H  
ATOM   1744  N   ASP A 112      -3.477  36.785 -15.177  1.00 11.760          N  
ATOM   1745  CA  ASP A 112      -4.037  37.152 -16.463  1.00 12.640          C  
ATOM   1746  C   ASP A 112      -4.953  38.398 -16.319  1.00 13.380          C  
ATOM   1747  O   ASP A 112      -4.751  39.391 -17.033  1.00 14.210          O  
ATOM   1748  CB  ASP A 112      -4.782  35.926 -17.036  1.00 17.340          C  
ATOM   1749  CG  ASP A 112      -5.231  36.026 -18.499  1.00 17.340          C  
ATOM   1750  OD1 ASP A 112      -4.382  36.164 -19.352  1.00 17.340          O  
ATOM   1751  OD2 ASP A 112      -6.420  35.939 -18.767  1.00 17.340          O  
ATOM   1752  H   ASP A 112      -3.663  35.844 -14.818  1.00 14.110          H  
ATOM   1753  HA  ASP A 112      -3.218  37.405 -17.136  1.00 15.170          H  
ATOM   1754 1HB  ASP A 112      -4.142  35.052 -16.934  1.00 20.810          H  
ATOM   1755 2HB  ASP A 112      -5.664  35.735 -16.415  1.00 20.810          H  
ATOM   1756  N   THR A 113      -5.876  38.417 -15.330  1.00 13.220          N  
ATOM   1757  CA  THR A 113      -6.764  39.577 -15.223  1.00 14.080          C  
ATOM   1758  C   THR A 113      -6.112  40.804 -14.578  1.00 14.530          C  
ATOM   1759  O   THR A 113      -6.609  41.926 -14.736  1.00 15.450          O  
ATOM   1760  CB  THR A 113      -8.067  39.264 -14.457  1.00 19.370          C  
ATOM   1761  OG1 THR A 113      -7.782  38.897 -13.107  1.00 19.370          O  
ATOM   1762  CG2 THR A 113      -8.776  38.134 -15.145  1.00 19.370          C  
ATOM   1763  H   THR A 113      -6.019  37.600 -14.721  1.00 15.860          H  
ATOM   1764  HA  THR A 113      -7.059  39.848 -16.230  1.00 16.900          H  
ATOM   1765  HB  THR A 113      -8.703  40.135 -14.454  1.00 23.240          H  
ATOM   1766  HG1 THR A 113      -7.538  39.694 -12.592  1.00 23.240          H  
ATOM   1767 1HG2 THR A 113      -9.701  37.914 -14.619  1.00 23.240          H  
ATOM   1768 2HG2 THR A 113      -8.998  38.421 -16.175  1.00 23.240          H  
ATOM   1769 3HG2 THR A 113      -8.144  37.250 -15.149  1.00 23.240          H  
ATOM   1770  N   ILE A 114      -4.994  40.652 -13.877  1.00 13.980          N  
ATOM   1771  CA  ILE A 114      -4.354  41.836 -13.317  1.00 14.540          C  
ATOM   1772  C   ILE A 114      -3.793  42.632 -14.490  1.00 15.110          C  
ATOM   1773  O   ILE A 114      -4.056  43.830 -14.628  1.00 16.020          O  
ATOM   1774  CB  ILE A 114      -3.229  41.481 -12.324  1.00 20.130          C  
ATOM   1775  CG1 ILE A 114      -3.823  40.790 -11.107  1.00 20.130          C  
ATOM   1776  CG2 ILE A 114      -2.564  42.800 -11.858  1.00 20.130          C  
ATOM   1777  CD1 ILE A 114      -2.836  40.070 -10.224  1.00 20.130          C  
ATOM   1778  H   ILE A 114      -4.628  39.718 -13.684  1.00 16.780          H  
ATOM   1779  HA  ILE A 114      -5.095  42.436 -12.800  1.00 17.450          H  
ATOM   1780  HB  ILE A 114      -2.500  40.814 -12.787  1.00 24.160          H  
ATOM   1781 1HG1 ILE A 114      -4.326  41.538 -10.531  1.00 24.160          H  
ATOM   1782 2HG1 ILE A 114      -4.548  40.104 -11.426  1.00 24.160          H  
ATOM   1783 1HG2 ILE A 114      -1.796  42.597 -11.136  1.00 24.160          H  
ATOM   1784 2HG2 ILE A 114      -2.125  43.330 -12.698  1.00 24.160          H  
ATOM   1785 3HG2 ILE A 114      -3.315  43.436 -11.387  1.00 24.160          H  
ATOM   1786 1HD1 ILE A 114      -3.369  39.621  -9.389  1.00 24.160          H  
ATOM   1787 2HD1 ILE A 114      -2.349  39.300 -10.789  1.00 24.160          H  
ATOM   1788 3HD1 ILE A 114      -2.090  40.757  -9.842  1.00 24.160          H  
ATOM   1789  N   SER A 115      -3.058  41.940 -15.371  1.00 14.700          N  
ATOM   1790  CA  SER A 115      -2.435  42.539 -16.556  1.00 15.390          C  
ATOM   1791  C   SER A 115      -3.452  43.162 -17.515  1.00 16.300          C  
ATOM   1792  O   SER A 115      -3.199  44.204 -18.122  1.00 17.160          O  
ATOM   1793  CB  SER A 115      -1.624  41.487 -17.290  1.00 21.270          C  
ATOM   1794  OG  SER A 115      -0.509  41.075 -16.537  1.00 21.270          O  
ATOM   1795  H   SER A 115      -2.889  40.942 -15.192  1.00 17.640          H  
ATOM   1796  HA  SER A 115      -1.764  43.328 -16.222  1.00 18.470          H  
ATOM   1797 1HB  SER A 115      -2.265  40.621 -17.486  1.00 25.520          H  
ATOM   1798 2HB  SER A 115      -1.299  41.877 -18.250  1.00 25.520          H  
ATOM   1799  HG  SER A 115      -0.139  40.320 -17.006  1.00 25.520          H  
ATOM   1800  N   GLN A 116      -4.630  42.548 -17.611  1.00 16.190          N  
ATOM   1801  CA  GLN A 116      -5.716  43.004 -18.478  1.00 17.080          C  
ATOM   1802  C   GLN A 116      -6.553  44.133 -17.884  1.00 17.610          C  
ATOM   1803  O   GLN A 116      -7.467  44.634 -18.543  1.00 18.440          O  
ATOM   1804  CB  GLN A 116      -6.664  41.847 -18.740  1.00 23.560          C  
ATOM   1805  CG  GLN A 116      -6.094  40.737 -19.534  1.00 23.560          C  
ATOM   1806  CD  GLN A 116      -6.945  39.508 -19.420  1.00 23.560          C  
ATOM   1807  OE1 GLN A 116      -8.046  39.535 -18.844  1.00 23.560          O  
ATOM   1808  NE2 GLN A 116      -6.418  38.422 -19.919  1.00 23.560          N  
ATOM   1809  H   GLN A 116      -4.747  41.661 -17.112  1.00 19.430          H  
ATOM   1810  HA  GLN A 116      -5.284  43.351 -19.415  1.00 20.500          H  
ATOM   1811 1HB  GLN A 116      -6.995  41.454 -17.796  1.00 28.270          H  
ATOM   1812 2HB  GLN A 116      -7.546  42.212 -19.265  1.00 28.270          H  
ATOM   1813 1HG  GLN A 116      -6.062  41.034 -20.580  1.00 28.270          H  
ATOM   1814 2HG  GLN A 116      -5.090  40.507 -19.188  1.00 28.270          H  
ATOM   1815 1HE2 GLN A 116      -6.864  37.502 -19.806  1.00 28.270          H  
ATOM   1816 2HE2 GLN A 116      -5.510  38.443 -20.334  1.00 28.270          H  
ATOM   1817  N   GLY A 117      -6.297  44.506 -16.630  1.00 17.240          N  
ATOM   1818  CA  GLY A 117      -7.087  45.534 -15.977  1.00 17.840          C  
ATOM   1819  C   GLY A 117      -8.366  45.039 -15.283  1.00 17.800          C  
ATOM   1820  O   GLY A 117      -9.203  45.859 -14.903  1.00 18.370          O  
ATOM   1821  H   GLY A 117      -5.512  44.102 -16.109  1.00 20.690          H  
ATOM   1822 1HA  GLY A 117      -6.456  46.023 -15.238  1.00 21.410          H  
ATOM   1823 2HA  GLY A 117      -7.347  46.297 -16.708  1.00 21.410          H  
ATOM   1824  N   GLY A 118      -8.549  43.716 -15.128  1.00 17.260          N  
ATOM   1825  CA  GLY A 118      -9.735  43.180 -14.460  1.00 17.360          C  
ATOM   1826  C   GLY A 118      -9.572  43.231 -12.935  1.00 17.100          C  
ATOM   1827  O   GLY A 118     -10.519  43.523 -12.201  1.00 17.150          O  
ATOM   1828  H   GLY A 118      -7.839  43.057 -15.437  1.00 20.710          H  
ATOM   1829 1HA  GLY A 118     -10.615  43.751 -14.759  1.00 20.830          H  
ATOM   1830 2HA  GLY A 118      -9.895  42.152 -14.778  1.00 20.830          H  
ATOM   1831  N   THR A 119      -8.345  42.963 -12.473  1.00 16.960          N  
ATOM   1832  CA  THR A 119      -7.979  42.948 -11.049  1.00 16.870          C  
ATOM   1833  C   THR A 119      -6.685  43.766 -10.752  1.00 16.720          C  
ATOM   1834  O   THR A 119      -5.867  43.332  -9.929  1.00 16.880          O  
ATOM   1835  CB  THR A 119      -7.840  41.495 -10.527  1.00 23.650          C  
ATOM   1836  OG1 THR A 119      -6.900  40.772 -11.315  1.00 23.650          O  
ATOM   1837  CG2 THR A 119      -9.165  40.773 -10.596  1.00 23.650          C  
ATOM   1838  H   THR A 119      -7.639  42.715 -13.168  1.00 20.350          H  
ATOM   1839  HA  THR A 119      -8.796  43.395 -10.485  1.00 20.240          H  
ATOM   1840  HB  THR A 119      -7.490  41.525  -9.494  1.00 28.380          H  
ATOM   1841  HG1 THR A 119      -6.555  40.036 -10.788  1.00 28.380          H  
ATOM   1842 1HG2 THR A 119      -9.043  39.762 -10.218  1.00 28.380          H  
ATOM   1843 2HG2 THR A 119      -9.898  41.305  -9.993  1.00 28.380          H  
ATOM   1844 3HG2 THR A 119      -9.511  40.729 -11.624  1.00 28.380          H  
ATOM   1845  N   PRO A 120      -6.571  45.012 -11.289  1.00 16.580          N  
ATOM   1846  CA  PRO A 120      -5.394  45.882 -11.359  1.00 16.580          C  
ATOM   1847  C   PRO A 120      -4.782  46.308 -10.034  1.00 16.780          C  
ATOM   1848  O   PRO A 120      -3.661  46.804 -10.018  1.00 17.030          O  
ATOM   1849  CB  PRO A 120      -5.939  47.136 -12.052  1.00 24.870          C  
ATOM   1850  CG  PRO A 120      -7.405  47.149 -11.731  1.00 24.870          C  
ATOM   1851  CD  PRO A 120      -7.808  45.720 -11.706  1.00 24.870          C  
ATOM   1852  HA  PRO A 120      -4.636  45.396 -11.995  1.00 19.900          H  
ATOM   1853 1HB  PRO A 120      -5.413  48.029 -11.677  1.00 29.840          H  
ATOM   1854 2HB  PRO A 120      -5.742  47.082 -13.128  1.00 29.840          H  
ATOM   1855 1HG  PRO A 120      -7.594  47.670 -10.779  1.00 29.840          H  
ATOM   1856 2HG  PRO A 120      -7.950  47.709 -12.510  1.00 29.840          H  
ATOM   1857 1HD  PRO A 120      -8.636  45.570 -11.003  1.00 29.840          H  
ATOM   1858 2HD  PRO A 120      -8.072  45.484 -12.697  1.00 29.840          H  
ATOM   1859  N   SER A 121      -5.538  46.204  -8.938  1.00 16.830          N  
ATOM   1860  CA  SER A 121      -5.029  46.605  -7.633  1.00 17.150          C  
ATOM   1861  C   SER A 121      -3.955  45.654  -7.107  1.00 17.030          C  
ATOM   1862  O   SER A 121      -3.204  45.993  -6.188  1.00 17.030          O  
ATOM   1863  CB  SER A 121      -6.171  46.687  -6.643  1.00 23.880          C  
ATOM   1864  OG  SER A 121      -6.726  45.419  -6.404  1.00 23.880          O  
ATOM   1865  H   SER A 121      -6.464  45.811  -8.981  1.00 20.200          H  
ATOM   1866  HA  SER A 121      -4.582  47.594  -7.734  1.00 20.580          H  
ATOM   1867 1HB  SER A 121      -5.806  47.108  -5.707  1.00 28.660          H  
ATOM   1868 2HB  SER A 121      -6.938  47.357  -7.027  1.00 28.660          H  
ATOM   1869  HG  SER A 121      -7.376  45.541  -5.706  1.00 28.660          H  
ATOM   1870  N   ALA A 122      -3.890  44.454  -7.671  1.00 17.070          N  
ATOM   1871  CA  ALA A 122      -2.900  43.471  -7.274  1.00 17.150          C  
ATOM   1872  C   ALA A 122      -1.624  43.696  -8.074  1.00 17.460          C  
ATOM   1873  O   ALA A 122      -1.645  44.348  -9.115  1.00 17.660          O  
ATOM   1874  CB  ALA A 122      -3.446  42.085  -7.465  1.00 23.980          C  
ATOM   1875  H   ALA A 122      -4.544  44.222  -8.426  1.00 20.480          H  
ATOM   1876  HA  ALA A 122      -2.664  43.617  -6.221  1.00 20.580          H  
ATOM   1877 1HB  ALA A 122      -2.706  41.347  -7.168  1.00 28.770          H  
ATOM   1878 2HB  ALA A 122      -4.349  41.963  -6.869  1.00 28.770          H  
ATOM   1879 3HB  ALA A 122      -3.684  41.977  -8.484  1.00 28.770          H  
ATOM   1880  N   GLU A 123      -0.494  43.209  -7.569  1.00 17.640          N  
ATOM   1881  CA  GLU A 123       0.764  43.343  -8.299  1.00 18.120          C  
ATOM   1882  C   GLU A 123       0.699  42.674  -9.670  1.00 18.120          C  
ATOM   1883  O   GLU A 123       0.358  41.495  -9.777  1.00 18.510          O  
ATOM   1884  CB  GLU A 123       1.906  42.744  -7.476  1.00 25.180          C  
ATOM   1885  CG  GLU A 123       3.297  42.919  -8.075  1.00 25.180          C  
ATOM   1886  CD  GLU A 123       4.375  42.377  -7.184  1.00 25.180          C  
ATOM   1887  OE1 GLU A 123       4.050  41.848  -6.148  1.00 25.180          O  
ATOM   1888  OE2 GLU A 123       5.525  42.505  -7.525  1.00 25.180          O  
ATOM   1889  H   GLU A 123      -0.508  42.716  -6.688  1.00 21.170          H  
ATOM   1890  HA  GLU A 123       0.960  44.405  -8.448  1.00 21.740          H  
ATOM   1891 1HB  GLU A 123       1.911  43.191  -6.481  1.00 30.210          H  
ATOM   1892 2HB  GLU A 123       1.736  41.675  -7.353  1.00 30.210          H  
ATOM   1893 1HG  GLU A 123       3.343  42.392  -9.032  1.00 30.210          H  
ATOM   1894 2HG  GLU A 123       3.476  43.976  -8.263  1.00 30.210          H  
ATOM   1895  N   GLN A 124       1.111  43.394 -10.716  1.00 17.810          N  
ATOM   1896  CA  GLN A 124       1.085  42.841 -12.067  1.00 17.940          C  
ATOM   1897  C   GLN A 124       2.214  41.861 -12.311  1.00 18.110          C  
ATOM   1898  O   GLN A 124       3.389  42.193 -12.165  1.00 18.220          O  
ATOM   1899  CB  GLN A 124       1.136  43.966 -13.095  1.00 25.060          C  
ATOM   1900  CG  GLN A 124       1.031  43.504 -14.526  1.00 25.060          C  
ATOM   1901  CD  GLN A 124       1.005  44.659 -15.484  1.00 25.060          C  
ATOM   1902  OE1 GLN A 124       0.765  45.801 -15.082  1.00 25.060          O  
ATOM   1903  NE2 GLN A 124       1.263  44.388 -16.756  1.00 25.060          N  
ATOM   1904  H   GLN A 124       1.400  44.351 -10.569  1.00 21.370          H  
ATOM   1905  HA  GLN A 124       0.160  42.292 -12.203  1.00 21.530          H  
ATOM   1906 1HB  GLN A 124       0.314  44.658 -12.909  1.00 30.080          H  
ATOM   1907 2HB  GLN A 124       2.068  44.523 -12.985  1.00 30.080          H  
ATOM   1908 1HG  GLN A 124       1.891  42.882 -14.772  1.00 30.080          H  
ATOM   1909 2HG  GLN A 124       0.111  42.932 -14.642  1.00 30.080          H  
ATOM   1910 1HE2 GLN A 124       1.262  45.127 -17.435  1.00 30.080          H  
ATOM   1911 2HE2 GLN A 124       1.465  43.452 -17.045  1.00 30.080          H  
ATOM   1912  N   THR A 125       1.826  40.650 -12.690  1.00 18.270          N  
ATOM   1913  CA  THR A 125       2.708  39.525 -12.957  1.00 18.570          C  
ATOM   1914  C   THR A 125       2.238  38.774 -14.194  1.00 19.190          C  
ATOM   1915  O   THR A 125       1.040  38.655 -14.418  1.00 19.360          O  
ATOM   1916  CB  THR A 125       2.756  38.596 -11.730  1.00 25.880          C  
ATOM   1917  OG1 THR A 125       3.290  39.306 -10.616  1.00 25.880          O  
ATOM   1918  CG2 THR A 125       3.568  37.377 -11.977  1.00 25.880          C  
ATOM   1919  H   THR A 125       0.835  40.489 -12.800  1.00 21.920          H  
ATOM   1920  HA  THR A 125       3.710  39.904 -13.147  1.00 22.280          H  
ATOM   1921  HB  THR A 125       1.759  38.307 -11.490  1.00 31.050          H  
ATOM   1922  HG1 THR A 125       2.677  40.014 -10.372  1.00 31.050          H  
ATOM   1923 1HG2 THR A 125       3.550  36.781 -11.074  1.00 31.050          H  
ATOM   1924 2HG2 THR A 125       3.149  36.797 -12.795  1.00 31.050          H  
ATOM   1925 3HG2 THR A 125       4.592  37.653 -12.212  1.00 31.050          H  
ATOM   1926  N   ASP A 126       3.166  38.314 -15.029  1.00 19.650          N  
ATOM   1927  CA  ASP A 126       2.805  37.504 -16.187  1.00 20.390          C  
ATOM   1928  C   ASP A 126       2.654  36.005 -15.831  1.00 20.770          C  
ATOM   1929  O   ASP A 126       3.598  35.438 -15.262  1.00 20.870          O  
ATOM   1930  CB  ASP A 126       3.825  37.654 -17.310  1.00 28.250          C  
ATOM   1931  CG  ASP A 126       3.393  36.878 -18.531  1.00 28.250          C  
ATOM   1932  OD1 ASP A 126       2.696  37.425 -19.348  1.00 28.250          O  
ATOM   1933  OD2 ASP A 126       3.717  35.691 -18.607  1.00 28.250          O  
ATOM   1934  H   ASP A 126       4.141  38.492 -14.824  1.00 23.580          H  
ATOM   1935  HA  ASP A 126       1.869  37.904 -16.556  1.00 24.470          H  
ATOM   1936 1HB  ASP A 126       3.916  38.708 -17.583  1.00 33.900          H  
ATOM   1937 2HB  ASP A 126       4.798  37.319 -16.979  1.00 33.900          H  
ATOM   1938  N   PRO A 127       1.492  35.351 -16.101  1.00 21.110          N  
ATOM   1939  CA  PRO A 127       1.228  33.948 -15.803  1.00 21.620          C  
ATOM   1940  C   PRO A 127       2.120  32.945 -16.544  1.00 22.310          C  
ATOM   1941  O   PRO A 127       2.324  31.832 -16.049  1.00 22.670          O  
ATOM   1942  CB  PRO A 127      -0.240  33.780 -16.234  1.00 32.430          C  
ATOM   1943  CG  PRO A 127      -0.491  34.872 -17.251  1.00 32.430          C  
ATOM   1944  CD  PRO A 127       0.384  36.030 -16.835  1.00 32.430          C  
ATOM   1945  HA  PRO A 127       1.336  33.799 -14.729  1.00 25.940          H  
ATOM   1946 1HB  PRO A 127      -0.380  32.783 -16.673  1.00 38.920          H  
ATOM   1947 2HB  PRO A 127      -0.905  33.832 -15.381  1.00 38.920          H  
ATOM   1948 1HG  PRO A 127      -0.261  34.515 -18.267  1.00 38.920          H  
ATOM   1949 2HG  PRO A 127      -1.559  35.147 -17.255  1.00 38.920          H  
ATOM   1950 1HD  PRO A 127       0.738  36.500 -17.763  1.00 38.920          H  
ATOM   1951 2HD  PRO A 127      -0.164  36.739 -16.201  1.00 38.920          H  
ATOM   1952  N   GLY A 128       2.691  33.338 -17.694  1.00 22.600          N  
ATOM   1953  CA  GLY A 128       3.537  32.450 -18.465  1.00 23.340          C  
ATOM   1954  C   GLY A 128       4.861  32.399 -17.765  1.00 23.100          C  
ATOM   1955  O   GLY A 128       5.441  31.325 -17.558  1.00 23.530          O  
ATOM   1956  H   GLY A 128       2.582  34.277 -18.092  1.00 27.120          H  
ATOM   1957 1HA  GLY A 128       3.093  31.458 -18.529  1.00 28.010          H  
ATOM   1958 2HA  GLY A 128       3.657  32.845 -19.475  1.00 28.010          H  
ATOM   1959  N   THR A 129       5.325  33.589 -17.389  1.00 22.470          N  
ATOM   1960  CA  THR A 129       6.584  33.718 -16.692  1.00 22.230          C  
ATOM   1961  C   THR A 129       6.539  32.926 -15.407  1.00 22.050          C  
ATOM   1962  O   THR A 129       7.454  32.152 -15.153  1.00 22.340          O  
ATOM   1963  CB  THR A 129       6.930  35.188 -16.386  1.00 31.220          C  
ATOM   1964  OG1 THR A 129       7.086  35.909 -17.619  1.00 31.220          O  
ATOM   1965  CG2 THR A 129       8.230  35.271 -15.577  1.00 31.220          C  
ATOM   1966  H   THR A 129       4.767  34.416 -17.642  1.00 26.960          H  
ATOM   1967  HA  THR A 129       7.373  33.307 -17.319  1.00 26.680          H  
ATOM   1968  HB  THR A 129       6.123  35.638 -15.812  1.00 37.460          H  
ATOM   1969  HG1 THR A 129       6.233  35.942 -18.078  1.00 37.460          H  
ATOM   1970 1HG2 THR A 129       8.457  36.314 -15.374  1.00 37.460          H  
ATOM   1971 2HG2 THR A 129       8.122  34.744 -14.632  1.00 37.460          H  
ATOM   1972 3HG2 THR A 129       9.044  34.825 -16.147  1.00 37.460          H  
ATOM   1973  N   ILE A 130       5.477  33.061 -14.610  1.00 21.690          N  
ATOM   1974  CA  ILE A 130       5.459  32.295 -13.375  1.00 21.540          C  
ATOM   1975  C   ILE A 130       5.414  30.803 -13.615  1.00 22.290          C  
ATOM   1976  O   ILE A 130       6.097  30.063 -12.902  1.00 22.450          O  
ATOM   1977  CB  ILE A 130       4.349  32.724 -12.413  1.00 30.220          C  
ATOM   1978  CG1 ILE A 130       4.612  34.188 -11.967  1.00 30.220          C  
ATOM   1979  CG2 ILE A 130       4.284  31.750 -11.193  1.00 30.220          C  
ATOM   1980  CD1 ILE A 130       5.948  34.497 -11.247  1.00 30.220          C  
ATOM   1981  H   ILE A 130       4.737  33.731 -14.851  1.00 26.030          H  
ATOM   1982  HA  ILE A 130       6.391  32.468 -12.871  1.00 25.850          H  
ATOM   1983  HB  ILE A 130       3.392  32.719 -12.936  1.00 36.260          H  
ATOM   1984 1HG1 ILE A 130       4.553  34.817 -12.850  1.00 36.260          H  
ATOM   1985 2HG1 ILE A 130       3.833  34.467 -11.291  1.00 36.260          H  
ATOM   1986 1HG2 ILE A 130       3.508  32.061 -10.514  1.00 36.260          H  
ATOM   1987 2HG2 ILE A 130       4.065  30.735 -11.524  1.00 36.260          H  
ATOM   1988 3HG2 ILE A 130       5.236  31.746 -10.668  1.00 36.260          H  
ATOM   1989 1HD1 ILE A 130       5.966  35.555 -10.993  1.00 36.260          H  
ATOM   1990 2HD1 ILE A 130       6.029  33.912 -10.334  1.00 36.260          H  
ATOM   1991 3HD1 ILE A 130       6.800  34.288 -11.882  1.00 36.260          H  
ATOM   1992  N   ALA A 131       4.631  30.316 -14.575  1.00 22.830          N  
ATOM   1993  CA  ALA A 131       4.666  28.881 -14.779  1.00 23.640          C  
ATOM   1994  C   ALA A 131       6.112  28.445 -15.093  1.00 24.110          C  
ATOM   1995  O   ALA A 131       6.589  27.422 -14.572  1.00 24.570          O  
ATOM   1996  CB  ALA A 131       3.720  28.499 -15.902  1.00 32.770          C  
ATOM   1997  H   ALA A 131       4.019  30.913 -15.146  1.00 27.400          H  
ATOM   1998  HA  ALA A 131       4.351  28.392 -13.859  1.00 28.370          H  
ATOM   1999 1HB  ALA A 131       3.738  27.423 -16.048  1.00 39.330          H  
ATOM   2000 2HB  ALA A 131       2.710  28.819 -15.644  1.00 39.330          H  
ATOM   2001 3HB  ALA A 131       4.033  29.000 -16.819  1.00 39.330          H  
ATOM   2002  N   ALA A 132       6.833  29.247 -15.903  1.00 24.070          N  
ATOM   2003  CA  ALA A 132       8.230  28.960 -16.211  1.00 24.600          C  
ATOM   2004  C   ALA A 132       9.102  28.996 -14.952  1.00 24.320          C  
ATOM   2005  O   ALA A 132       9.965  28.130 -14.790  1.00 24.910          O  
ATOM   2006  CB  ALA A 132       8.770  29.947 -17.229  1.00 34.230          C  
ATOM   2007  H   ALA A 132       6.377  30.050 -16.351  1.00 28.880          H  
ATOM   2008  HA  ALA A 132       8.278  27.957 -16.632  1.00 29.520          H  
ATOM   2009 1HB  ALA A 132       9.801  29.693 -17.467  1.00 41.070          H  
ATOM   2010 2HB  ALA A 132       8.163  29.901 -18.131  1.00 41.070          H  
ATOM   2011 3HB  ALA A 132       8.734  30.948 -16.825  1.00 41.070          H  
ATOM   2012  N   ILE A 133       8.846  29.954 -14.048  1.00 23.480          N  
ATOM   2013  CA  ILE A 133       9.620  30.068 -12.814  1.00 23.240          C  
ATOM   2014  C   ILE A 133       9.437  28.842 -11.952  1.00 23.470          C  
ATOM   2015  O   ILE A 133      10.412  28.357 -11.375  1.00 23.830          O  
ATOM   2016  CB  ILE A 133       9.252  31.324 -11.974  1.00 32.630          C  
ATOM   2017  CG1 ILE A 133       9.608  32.653 -12.727  1.00 32.630          C  
ATOM   2018  CG2 ILE A 133       9.915  31.275 -10.585  1.00 32.630          C  
ATOM   2019  CD1 ILE A 133      11.058  32.872 -13.099  1.00 32.630          C  
ATOM   2020  H   ILE A 133       8.146  30.661 -14.288  1.00 28.180          H  
ATOM   2021  HA  ILE A 133      10.673  30.119 -13.075  1.00 27.890          H  
ATOM   2022  HB  ILE A 133       8.176  31.336 -11.828  1.00 39.160          H  
ATOM   2023 1HG1 ILE A 133       9.061  32.685 -13.623  1.00 39.160          H  
ATOM   2024 2HG1 ILE A 133       9.295  33.486 -12.101  1.00 39.160          H  
ATOM   2025 1HG2 ILE A 133       9.615  32.150 -10.014  1.00 39.160          H  
ATOM   2026 2HG2 ILE A 133       9.601  30.389 -10.050  1.00 39.160          H  
ATOM   2027 3HG2 ILE A 133      11.001  31.260 -10.683  1.00 39.160          H  
ATOM   2028 1HD1 ILE A 133      11.145  33.830 -13.613  1.00 39.160          H  
ATOM   2029 2HD1 ILE A 133      11.680  32.888 -12.210  1.00 39.160          H  
ATOM   2030 3HD1 ILE A 133      11.410  32.086 -13.767  1.00 39.160          H  
ATOM   2031  N   LYS A 134       8.203  28.352 -11.824  1.00 23.360          N  
ATOM   2032  CA  LYS A 134       7.982  27.182 -10.989  1.00 23.680          C  
ATOM   2033  C   LYS A 134       8.788  26.007 -11.536  1.00 24.620          C  
ATOM   2034  O   LYS A 134       9.426  25.272 -10.768  1.00 24.980          O  
ATOM   2035  CB  LYS A 134       6.492  26.826 -10.939  1.00 33.020          C  
ATOM   2036  CG  LYS A 134       5.576  27.850 -10.224  1.00 33.020          C  
ATOM   2037  CD  LYS A 134       5.893  27.975  -8.741  1.00 33.020          C  
ATOM   2038  CE  LYS A 134       4.826  28.773  -7.993  1.00 33.020          C  
ATOM   2039  NZ  LYS A 134       5.199  28.950  -6.558  1.00 33.020          N  
ATOM   2040  H   LYS A 134       7.428  28.834 -12.294  1.00 28.030          H  
ATOM   2041  HA  LYS A 134       8.346  27.391  -9.986  1.00 28.420          H  
ATOM   2042 1HB  LYS A 134       6.119  26.723 -11.961  1.00 39.630          H  
ATOM   2043 2HB  LYS A 134       6.367  25.863 -10.447  1.00 39.630          H  
ATOM   2044 1HG  LYS A 134       5.715  28.824 -10.688  1.00 39.630          H  
ATOM   2045 2HG  LYS A 134       4.537  27.561 -10.345  1.00 39.630          H  
ATOM   2046 1HD  LYS A 134       5.972  26.981  -8.286  1.00 39.630          H  
ATOM   2047 2HD  LYS A 134       6.844  28.487  -8.608  1.00 39.630          H  
ATOM   2048 1HE  LYS A 134       4.699  29.749  -8.452  1.00 39.630          H  
ATOM   2049 2HE  LYS A 134       3.881  28.231  -8.039  1.00 39.630          H  
ATOM   2050 1HZ  LYS A 134       4.502  29.451  -6.034  1.00 39.630          H  
ATOM   2051 2HZ  LYS A 134       5.336  28.020  -6.102  1.00 39.630          H  
ATOM   2052 3HZ  LYS A 134       6.067  29.447  -6.495  1.00 39.630          H  
ATOM   2053  N   SER A 135       8.810  25.861 -12.866  1.00 25.080          N  
ATOM   2054  CA  SER A 135       9.587  24.803 -13.490  1.00 26.020          C  
ATOM   2055  C   SER A 135      11.075  24.967 -13.176  1.00 26.200          C  
ATOM   2056  O   SER A 135      11.733  24.002 -12.767  1.00 26.790          O  
ATOM   2057  CB  SER A 135       9.360  24.795 -14.989  1.00 36.050          C  
ATOM   2058  OG  SER A 135      10.103  23.782 -15.607  1.00 36.050          O  
ATOM   2059  H   SER A 135       8.225  26.473 -13.450  1.00 30.100          H  
ATOM   2060  HA  SER A 135       9.255  23.848 -13.086  1.00 31.220          H  
ATOM   2061 1HB  SER A 135       8.300  24.652 -15.192  1.00 43.260          H  
ATOM   2062 2HB  SER A 135       9.641  25.753 -15.404  1.00 43.260          H  
ATOM   2063  HG  SER A 135       9.899  23.842 -16.541  1.00 43.260          H  
ATOM   2064  N   GLU A 136      11.602  26.196 -13.313  1.00 25.780          N  
ATOM   2065  CA  GLU A 136      13.018  26.439 -13.050  1.00 26.030          C  
ATOM   2066  C   GLU A 136      13.388  26.095 -11.616  1.00 25.800          C  
ATOM   2067  O   GLU A 136      14.456  25.533 -11.375  1.00 26.370          O  
ATOM   2068  CB  GLU A 136      13.396  27.903 -13.309  1.00 36.340          C  
ATOM   2069  CG  GLU A 136      13.406  28.336 -14.771  1.00 36.340          C  
ATOM   2070  CD  GLU A 136      13.731  29.799 -14.926  1.00 36.340          C  
ATOM   2071  OE1 GLU A 136      13.848  30.460 -13.921  1.00 36.340          O  
ATOM   2072  OE2 GLU A 136      13.862  30.254 -16.037  1.00 36.340          O  
ATOM   2073  H   GLU A 136      11.010  26.956 -13.666  1.00 30.940          H  
ATOM   2074  HA  GLU A 136      13.602  25.806 -13.715  1.00 31.240          H  
ATOM   2075 1HB  GLU A 136      12.689  28.546 -12.785  1.00 43.610          H  
ATOM   2076 2HB  GLU A 136      14.382  28.099 -12.891  1.00 43.610          H  
ATOM   2077 1HG  GLU A 136      14.148  27.748 -15.309  1.00 43.610          H  
ATOM   2078 2HG  GLU A 136      12.438  28.132 -15.211  1.00 43.610          H  
ATOM   2079  N   ILE A 137      12.514  26.406 -10.658  1.00 25.050          N  
ATOM   2080  CA  ILE A 137      12.813  26.106  -9.266  1.00 24.890          C  
ATOM   2081  C   ILE A 137      12.933  24.609  -9.053  1.00 25.550          C  
ATOM   2082  O   ILE A 137      13.904  24.125  -8.470  1.00 25.900          O  
ATOM   2083  CB  ILE A 137      11.789  26.708  -8.313  1.00 34.910          C  
ATOM   2084  CG1 ILE A 137      11.918  28.236  -8.394  1.00 34.910          C  
ATOM   2085  CG2 ILE A 137      12.051  26.162  -6.853  1.00 34.910          C  
ATOM   2086  CD1 ILE A 137      10.795  28.974  -7.770  1.00 34.910          C  
ATOM   2087  H   ILE A 137      11.660  26.918 -10.919  1.00 30.060          H  
ATOM   2088  HA  ILE A 137      13.755  26.577  -9.021  1.00 29.870          H  
ATOM   2089  HB  ILE A 137      10.775  26.444  -8.641  1.00 41.890          H  
ATOM   2090 1HG1 ILE A 137      12.843  28.534  -7.914  1.00 41.890          H  
ATOM   2091 2HG1 ILE A 137      11.972  28.531  -9.436  1.00 41.890          H  
ATOM   2092 1HG2 ILE A 137      11.347  26.585  -6.160  1.00 41.890          H  
ATOM   2093 2HG2 ILE A 137      11.945  25.078  -6.823  1.00 41.890          H  
ATOM   2094 3HG2 ILE A 137      13.064  26.427  -6.547  1.00 41.890          H  
ATOM   2095 1HD1 ILE A 137      10.962  30.045  -7.870  1.00 41.890          H  
ATOM   2096 2HD1 ILE A 137       9.861  28.703  -8.261  1.00 41.890          H  
ATOM   2097 3HD1 ILE A 137      10.737  28.730  -6.746  1.00 41.890          H  
ATOM   2098  N   ARG A 138      11.945  23.865  -9.555  1.00 25.840          N  
ATOM   2099  CA  ARG A 138      11.917  22.411  -9.422  1.00 26.580          C  
ATOM   2100  C   ARG A 138      13.171  21.770 -10.020  1.00 27.480          C  
ATOM   2101  O   ARG A 138      13.704  20.799  -9.477  1.00 28.090          O  
ATOM   2102  CB  ARG A 138      10.682  21.876 -10.126  1.00 36.920          C  
ATOM   2103  CG  ARG A 138       9.364  22.148  -9.421  1.00 36.920          C  
ATOM   2104  CD  ARG A 138       8.213  21.763 -10.277  1.00 36.920          C  
ATOM   2105  NE  ARG A 138       6.942  22.019  -9.628  1.00 36.920          N  
ATOM   2106  CZ  ARG A 138       6.276  21.138  -8.852  1.00 36.920          C  
ATOM   2107  NH1 ARG A 138       6.739  19.926  -8.655  1.00 36.920          N  
ATOM   2108  NH2 ARG A 138       5.138  21.492  -8.286  1.00 36.920          N  
ATOM   2109  H   ARG A 138      11.174  24.339 -10.040  1.00 31.010          H  
ATOM   2110  HA  ARG A 138      11.861  22.163  -8.364  1.00 31.900          H  
ATOM   2111 1HB  ARG A 138      10.618  22.322 -11.117  1.00 44.300          H  
ATOM   2112 2HB  ARG A 138      10.777  20.801 -10.257  1.00 44.300          H  
ATOM   2113 1HG  ARG A 138       9.320  21.573  -8.499  1.00 44.300          H  
ATOM   2114 2HG  ARG A 138       9.284  23.210  -9.184  1.00 44.300          H  
ATOM   2115 1HD  ARG A 138       8.248  22.368 -11.185  1.00 44.300          H  
ATOM   2116 2HD  ARG A 138       8.275  20.714 -10.548  1.00 44.300          H  
ATOM   2117  HE  ARG A 138       6.540  22.942  -9.744  1.00 44.300          H  
ATOM   2118 1HH1 ARG A 138       7.607  19.620  -9.055  1.00 44.300          H  
ATOM   2119 2HH1 ARG A 138       6.215  19.270  -8.063  1.00 44.300          H  
ATOM   2120 1HH2 ARG A 138       4.771  22.420  -8.427  1.00 44.300          H  
ATOM   2121 2HH2 ARG A 138       4.636  20.831  -7.705  1.00 44.300          H  
ATOM   2122  N   SER A 139      13.649  22.354 -11.118  1.00 27.640          N  
ATOM   2123  CA  SER A 139      14.819  21.916 -11.866  1.00 28.550          C  
ATOM   2124  C   SER A 139      16.167  22.557 -11.468  1.00 28.460          C  
ATOM   2125  O   SER A 139      17.164  22.331 -12.160  1.00 29.220          O  
ATOM   2126  CB  SER A 139      14.586  22.141 -13.351  1.00 39.610          C  
ATOM   2127  OG  SER A 139      13.542  21.335 -13.845  1.00 39.610          O  
ATOM   2128  H   SER A 139      13.099  23.118 -11.526  1.00 33.170          H  
ATOM   2129  HA  SER A 139      14.916  20.843 -11.707  1.00 34.260          H  
ATOM   2130 1HB  SER A 139      14.339  23.192 -13.509  1.00 47.530          H  
ATOM   2131 2HB  SER A 139      15.500  21.934 -13.904  1.00 47.530          H  
ATOM   2132  HG  SER A 139      13.418  21.596 -14.760  1.00 47.530          H  
ATOM   2133  N   LEU A 140      16.243  23.356 -10.394  1.00 27.600          N  
ATOM   2134  CA  LEU A 140      17.533  23.973 -10.070  1.00 27.470          C  
ATOM   2135  C   LEU A 140      18.598  22.900  -9.827  1.00 27.670          C  
ATOM   2136  O   LEU A 140      18.295  21.873  -9.218  1.00 27.420          O  
ATOM   2137  CB  LEU A 140      17.455  24.881  -8.825  1.00 38.510          C  
ATOM   2138  CG  LEU A 140      16.686  26.208  -8.968  1.00 38.510          C  
ATOM   2139  CD1 LEU A 140      16.510  26.852  -7.586  1.00 38.510          C  
ATOM   2140  CD2 LEU A 140      17.424  27.187  -9.901  1.00 38.510          C  
ATOM   2141  H   LEU A 140      15.408  23.543  -9.825  1.00 33.120          H  
ATOM   2142  HA  LEU A 140      17.778  24.586 -10.908  1.00 32.960          H  
ATOM   2143 1HB  LEU A 140      16.978  24.315  -8.024  1.00 46.210          H  
ATOM   2144 2HB  LEU A 140      18.455  25.117  -8.524  1.00 46.210          H  
ATOM   2145  HG  LEU A 140      15.746  25.999  -9.376  1.00 46.210          H  
ATOM   2146 1HD1 LEU A 140      15.944  27.777  -7.682  1.00 46.210          H  
ATOM   2147 2HD1 LEU A 140      15.969  26.173  -6.961  1.00 46.210          H  
ATOM   2148 3HD1 LEU A 140      17.468  27.065  -7.142  1.00 46.210          H  
ATOM   2149 1HD2 LEU A 140      16.840  28.102  -9.980  1.00 46.210          H  
ATOM   2150 2HD2 LEU A 140      18.389  27.415  -9.500  1.00 46.210          H  
ATOM   2151 3HD2 LEU A 140      17.538  26.762 -10.890  1.00 46.210          H  
ATOM   2152  N   PRO A 141      19.882  23.122 -10.207  1.00 28.220          N  
ATOM   2153  CA  PRO A 141      20.986  22.176 -10.045  1.00 28.550          C  
ATOM   2154  C   PRO A 141      21.432  21.961  -8.598  1.00 27.950          C  
ATOM   2155  O   PRO A 141      22.570  22.271  -8.232  1.00 27.670          O  
ATOM   2156  CB  PRO A 141      22.138  22.861 -10.823  1.00 42.830          C  
ATOM   2157  CG  PRO A 141      21.496  23.872 -11.717  1.00 42.830          C  
ATOM   2158  CD  PRO A 141      20.250  24.324 -11.007  1.00 42.830          C  
ATOM   2159  HA  PRO A 141      20.715  21.222 -10.513  1.00 34.260          H  
ATOM   2160 1HB  PRO A 141      22.856  23.325 -10.138  1.00 51.390          H  
ATOM   2161 2HB  PRO A 141      22.698  22.103 -11.386  1.00 51.390          H  
ATOM   2162 1HG  PRO A 141      22.196  24.704 -11.902  1.00 51.390          H  
ATOM   2163 2HG  PRO A 141      21.281  23.417 -12.695  1.00 51.390          H  
ATOM   2164 1HD  PRO A 141      20.419  25.193 -10.370  1.00 51.390          H  
ATOM   2165 2HD  PRO A 141      19.569  24.527 -11.830  1.00 51.390          H  
ATOM   2166  N   THR A 142      20.549  21.335  -7.817  1.00 27.900          N  
ATOM   2167  CA  THR A 142      20.741  20.993  -6.405  1.00 27.430          C  
ATOM   2168  C   THR A 142      21.812  19.939  -6.123  1.00 27.780          C  
ATOM   2169  O   THR A 142      21.781  19.283  -5.083  1.00 27.590          O  
ATOM   2170  CB  THR A 142      19.423  20.570  -5.754  1.00 38.590          C  
ATOM   2171  OG1 THR A 142      18.882  19.445  -6.457  1.00 38.590          O  
ATOM   2172  CG2 THR A 142      18.441  21.734  -5.759  1.00 38.590          C  
ATOM   2173  H   THR A 142      19.641  21.118  -8.233  1.00 33.480          H  
ATOM   2174  HA  THR A 142      21.063  21.884  -5.884  1.00 32.920          H  
ATOM   2175  HB  THR A 142      19.613  20.282  -4.726  1.00 46.310          H  
ATOM   2176  HG1 THR A 142      19.421  18.670  -6.271  1.00 46.310          H  
ATOM   2177 1HG2 THR A 142      17.521  21.428  -5.285  1.00 46.310          H  
ATOM   2178 2HG2 THR A 142      18.865  22.559  -5.213  1.00 46.310          H  
ATOM   2179 3HG2 THR A 142      18.233  22.046  -6.767  1.00 46.310          H  
ATOM   2180  N   SER A 143      22.737  19.729  -7.058  1.00 28.370          N  
ATOM   2181  CA  SER A 143      23.895  18.906  -6.776  1.00 28.830          C  
ATOM   2182  C   SER A 143      24.922  19.816  -6.103  1.00 28.670          C  
ATOM   2183  O   SER A 143      25.791  19.361  -5.353  1.00 28.960          O  
ATOM   2184  CB  SER A 143      24.471  18.314  -8.046  1.00 40.180          C  
ATOM   2185  OG  SER A 143      25.005  19.314  -8.875  1.00 40.180          O  
ATOM   2186  H   SER A 143      22.684  20.236  -7.931  1.00 34.040          H  
ATOM   2187  HA  SER A 143      23.619  18.107  -6.088  1.00 34.600          H  
ATOM   2188 1HB  SER A 143      25.252  17.598  -7.788  1.00 48.210          H  
ATOM   2189 2HB  SER A 143      23.694  17.771  -8.579  1.00 48.210          H  
ATOM   2190  HG  SER A 143      25.375  18.856  -9.637  1.00 48.210          H  
ATOM   2191  N   SER A 144      24.787  21.127  -6.356  1.00 28.280          N  
ATOM   2192  CA  SER A 144      25.655  22.153  -5.804  1.00 28.180          C  
ATOM   2193  C   SER A 144      25.032  22.785  -4.590  1.00 27.770          C  
ATOM   2194  O   SER A 144      23.817  23.035  -4.564  1.00 27.110          O  
ATOM   2195  CB  SER A 144      25.950  23.240  -6.807  1.00 39.490          C  
ATOM   2196  OG  SER A 144      26.639  24.308  -6.179  1.00 39.490          O  
ATOM   2197  H   SER A 144      24.047  21.437  -6.988  1.00 33.940          H  
ATOM   2198  HA  SER A 144      26.596  21.688  -5.508  1.00 33.820          H  
ATOM   2199 1HB  SER A 144      26.559  22.831  -7.613  1.00 47.390          H  
ATOM   2200 2HB  SER A 144      25.025  23.596  -7.247  1.00 47.390          H  
ATOM   2201  HG  SER A 144      26.892  24.906  -6.892  1.00 47.390          H  
ATOM   2202  N   SER A 145      25.866  23.150  -3.617  1.00 28.250          N  
ATOM   2203  CA  SER A 145      25.382  23.789  -2.400  1.00 28.020          C  
ATOM   2204  C   SER A 145      24.656  25.093  -2.710  1.00 27.470          C  
ATOM   2205  O   SER A 145      23.758  25.515  -1.973  1.00 27.050          O  
ATOM   2206  CB  SER A 145      26.542  24.053  -1.460  1.00 39.320          C  
ATOM   2207  OG  SER A 145      27.429  24.990  -2.006  1.00 39.320          O  
ATOM   2208  H   SER A 145      26.856  22.959  -3.712  1.00 33.900          H  
ATOM   2209  HA  SER A 145      24.697  23.111  -1.908  1.00 33.620          H  
ATOM   2210 1HB  SER A 145      26.157  24.425  -0.510  1.00 47.180          H  
ATOM   2211 2HB  SER A 145      27.068  23.122  -1.258  1.00 47.180          H  
ATOM   2212  HG  SER A 145      28.111  25.127  -1.342  1.00 47.180          H  
ATOM   2213  N   ALA A 146      24.963  25.700  -3.859  1.00 27.560          N  
ATOM   2214  CA  ALA A 146      24.319  26.942  -4.247  1.00 27.170          C  
ATOM   2215  C   ALA A 146      22.813  26.779  -4.357  1.00 26.380          C  
ATOM   2216  O   ALA A 146      22.057  27.674  -3.970  1.00 25.960          O  
ATOM   2217  CB  ALA A 146      24.848  27.413  -5.591  1.00 38.190          C  
ATOM   2218  H   ALA A 146      25.683  25.289  -4.452  1.00 33.070          H  
ATOM   2219  HA  ALA A 146      24.531  27.689  -3.483  1.00 32.600          H  
ATOM   2220 1HB  ALA A 146      24.366  28.352  -5.862  1.00 45.830          H  
ATOM   2221 2HB  ALA A 146      25.923  27.558  -5.527  1.00 45.830          H  
ATOM   2222 3HB  ALA A 146      24.625  26.662  -6.344  1.00 45.830          H  
ATOM   2223  N   PHE A 147      22.361  25.624  -4.842  1.00 26.270          N  
ATOM   2224  CA  PHE A 147      20.950  25.442  -5.078  1.00 25.620          C  
ATOM   2225  C   PHE A 147      20.347  24.595  -3.988  1.00 25.240          C  
ATOM   2226  O   PHE A 147      19.160  24.709  -3.665  1.00 24.690          O  
ATOM   2227  CB  PHE A 147      20.768  24.838  -6.446  1.00 36.130          C  
ATOM   2228  CG  PHE A 147      21.292  25.733  -7.495  1.00 36.130          C  
ATOM   2229  CD1 PHE A 147      22.499  25.455  -8.091  1.00 36.130          C  
ATOM   2230  CD2 PHE A 147      20.628  26.857  -7.873  1.00 36.130          C  
ATOM   2231  CE1 PHE A 147      23.020  26.277  -9.049  1.00 36.130          C  
ATOM   2232  CE2 PHE A 147      21.141  27.688  -8.834  1.00 36.130          C  
ATOM   2233  CZ  PHE A 147      22.337  27.399  -9.423  1.00 36.130          C  
ATOM   2234  H   PHE A 147      22.996  24.857  -5.069  1.00 31.520          H  
ATOM   2235  HA  PHE A 147      20.474  26.411  -5.075  1.00 30.740          H  
ATOM   2236 1HB  PHE A 147      21.328  23.932  -6.499  1.00 43.350          H  
ATOM   2237 2HB  PHE A 147      19.726  24.615  -6.637  1.00 43.350          H  
ATOM   2238  HD1 PHE A 147      23.044  24.570  -7.792  1.00 43.350          H  
ATOM   2239  HD2 PHE A 147      19.684  27.100  -7.404  1.00 43.350          H  
ATOM   2240  HE1 PHE A 147      23.979  26.037  -9.510  1.00 43.350          H  
ATOM   2241  HE2 PHE A 147      20.592  28.585  -9.126  1.00 43.350          H  
ATOM   2242  HZ  PHE A 147      22.744  28.062 -10.185  1.00 43.350          H  
ATOM   2243  N   ARG A 148      21.175  23.770  -3.346  1.00 25.640          N  
ATOM   2244  CA  ARG A 148      20.663  22.966  -2.251  1.00 25.440          C  
ATOM   2245  C   ARG A 148      20.170  23.945  -1.179  1.00 25.100          C  
ATOM   2246  O   ARG A 148      19.216  23.667  -0.452  1.00 24.670          O  
ATOM   2247  CB  ARG A 148      21.715  22.028  -1.690  1.00 35.700          C  
ATOM   2248  CG  ARG A 148      22.112  20.905  -2.598  1.00 35.700          C  
ATOM   2249  CD  ARG A 148      23.173  20.059  -2.024  1.00 35.700          C  
ATOM   2250  NE  ARG A 148      22.672  19.285  -0.891  1.00 35.700          N  
ATOM   2251  CZ  ARG A 148      23.406  18.601   0.000  1.00 35.700          C  
ATOM   2252  NH1 ARG A 148      24.724  18.577  -0.059  1.00 35.700          N  
ATOM   2253  NH2 ARG A 148      22.753  17.947   0.934  1.00 35.700          N  
ATOM   2254  H   ARG A 148      22.149  23.678  -3.647  1.00 30.770          H  
ATOM   2255  HA  ARG A 148      19.822  22.372  -2.608  1.00 30.530          H  
ATOM   2256 1HB  ARG A 148      22.590  22.588  -1.428  1.00 42.840          H  
ATOM   2257 2HB  ARG A 148      21.340  21.568  -0.794  1.00 42.840          H  
ATOM   2258 1HG  ARG A 148      21.241  20.272  -2.762  1.00 42.840          H  
ATOM   2259 2HG  ARG A 148      22.453  21.296  -3.542  1.00 42.840          H  
ATOM   2260 1HD  ARG A 148      23.526  19.370  -2.793  1.00 42.840          H  
ATOM   2261 2HD  ARG A 148      23.993  20.688  -1.686  1.00 42.840          H  
ATOM   2262  HE  ARG A 148      21.648  19.226  -0.751  1.00 42.840          H  
ATOM   2263 1HH1 ARG A 148      25.210  19.076  -0.788  1.00 42.840          H  
ATOM   2264 2HH1 ARG A 148      25.249  18.049   0.623  1.00 42.840          H  
ATOM   2265 1HH2 ARG A 148      21.720  17.995   0.904  1.00 42.840          H  
ATOM   2266 2HH2 ARG A 148      23.235  17.412   1.634  1.00 42.840          H  
ATOM   2267  N   ASP A 149      20.865  25.083  -1.043  1.00 25.390          N  
ATOM   2268  CA  ASP A 149      20.481  26.129  -0.114  1.00 25.200          C  
ATOM   2269  C   ASP A 149      19.356  27.013  -0.725  1.00 24.640          C  
ATOM   2270  O   ASP A 149      18.287  27.146  -0.124  1.00 24.240          O  
ATOM   2271  CB  ASP A 149      21.715  26.975   0.236  1.00 35.360          C  
ATOM   2272  CG  ASP A 149      21.538  27.950   1.413  1.00 35.360          C  
ATOM   2273  OD1 ASP A 149      21.392  27.497   2.545  1.00 35.360          O  
ATOM   2274  OD2 ASP A 149      21.538  29.134   1.182  1.00 35.360          O  
ATOM   2275  H   ASP A 149      21.712  25.219  -1.599  1.00 30.470          H  
ATOM   2276  HA  ASP A 149      20.101  25.667   0.798  1.00 30.240          H  
ATOM   2277 1HB  ASP A 149      22.547  26.308   0.462  1.00 42.430          H  
ATOM   2278 2HB  ASP A 149      22.012  27.550  -0.648  1.00 42.430          H  
ATOM   2279  N   MET A 150      19.546  27.546  -1.959  1.00 24.660          N  
ATOM   2280  CA  MET A 150      18.583  28.467  -2.597  1.00 24.260          C  
ATOM   2281  C   MET A 150      17.145  27.971  -2.606  1.00 23.700          C  
ATOM   2282  O   MET A 150      16.219  28.741  -2.315  1.00 23.420          O  
ATOM   2283  CB  MET A 150      18.984  28.704  -4.046  1.00 34.120          C  
ATOM   2284  CG  MET A 150      18.228  29.776  -4.800  1.00 34.120          C  
ATOM   2285  SD  MET A 150      18.748  29.883  -6.550  1.00 34.120          S  
ATOM   2286  CE  MET A 150      20.512  30.263  -6.459  1.00 34.120          C  
ATOM   2287  H   MET A 150      20.437  27.415  -2.446  1.00 29.590          H  
ATOM   2288  HA  MET A 150      18.609  29.409  -2.050  1.00 29.110          H  
ATOM   2289 1HB  MET A 150      20.020  28.958  -4.063  1.00 40.950          H  
ATOM   2290 2HB  MET A 150      18.846  27.790  -4.601  1.00 40.950          H  
ATOM   2291 1HG  MET A 150      17.156  29.574  -4.773  1.00 40.950          H  
ATOM   2292 2HG  MET A 150      18.403  30.741  -4.325  1.00 40.950          H  
ATOM   2293 1HE  MET A 150      20.910  30.373  -7.464  1.00 40.950          H  
ATOM   2294 2HE  MET A 150      20.655  31.198  -5.914  1.00 40.950          H  
ATOM   2295 3HE  MET A 150      21.052  29.460  -5.957  1.00 40.950          H  
ATOM   2296  N   VAL A 151      16.951  26.686  -2.897  1.00 23.640          N  
ATOM   2297  CA  VAL A 151      15.615  26.116  -2.978  1.00 23.240          C  
ATOM   2298  C   VAL A 151      14.745  26.381  -1.756  1.00 23.010          C  
ATOM   2299  O   VAL A 151      13.529  26.514  -1.913  1.00 22.650          O  
ATOM   2300  CB  VAL A 151      15.660  24.594  -3.254  1.00 32.700          C  
ATOM   2301  CG1 VAL A 151      14.259  23.954  -3.074  1.00 32.700          C  
ATOM   2302  CG2 VAL A 151      16.080  24.363  -4.685  1.00 32.700          C  
ATOM   2303  H   VAL A 151      17.762  26.091  -3.110  1.00 28.370          H  
ATOM   2304  HA  VAL A 151      15.133  26.567  -3.840  1.00 27.890          H  
ATOM   2305  HB  VAL A 151      16.367  24.119  -2.567  1.00 39.240          H  
ATOM   2306 1HG1 VAL A 151      14.319  22.890  -3.290  1.00 39.240          H  
ATOM   2307 2HG1 VAL A 151      13.910  24.081  -2.056  1.00 39.240          H  
ATOM   2308 3HG1 VAL A 151      13.552  24.423  -3.761  1.00 39.240          H  
ATOM   2309 1HG2 VAL A 151      16.111  23.300  -4.882  1.00 39.240          H  
ATOM   2310 2HG2 VAL A 151      15.351  24.825  -5.334  1.00 39.240          H  
ATOM   2311 3HG2 VAL A 151      17.054  24.793  -4.872  1.00 39.240          H  
ATOM   2312  N   ARG A 152      15.338  26.447  -0.561  1.00 23.320          N  
ATOM   2313  CA  ARG A 152      14.610  26.592   0.695  1.00 23.250          C  
ATOM   2314  C   ARG A 152      13.541  27.663   0.672  1.00 22.950          C  
ATOM   2315  O   ARG A 152      12.504  27.484   1.316  1.00 22.790          O  
ATOM   2316  CB  ARG A 152      15.570  26.882   1.838  1.00 32.580          C  
ATOM   2317  CG  ARG A 152      14.952  26.823   3.248  1.00 32.580          C  
ATOM   2318  CD  ARG A 152      15.950  27.105   4.317  1.00 32.580          C  
ATOM   2319  NE  ARG A 152      17.104  26.162   4.300  1.00 32.580          N  
ATOM   2320  CZ  ARG A 152      18.364  26.479   3.885  1.00 32.580          C  
ATOM   2321  NH1 ARG A 152      18.656  27.681   3.450  1.00 32.580          N  
ATOM   2322  NH2 ARG A 152      19.342  25.598   3.893  1.00 32.580          N  
ATOM   2323  H   ARG A 152      16.362  26.409  -0.506  1.00 27.980          H  
ATOM   2324  HA  ARG A 152      14.119  25.645   0.901  1.00 27.900          H  
ATOM   2325 1HB  ARG A 152      16.392  26.180   1.789  1.00 39.090          H  
ATOM   2326 2HB  ARG A 152      15.990  27.879   1.700  1.00 39.090          H  
ATOM   2327 1HG  ARG A 152      14.153  27.557   3.333  1.00 39.090          H  
ATOM   2328 2HG  ARG A 152      14.542  25.825   3.412  1.00 39.090          H  
ATOM   2329 1HD  ARG A 152      16.312  28.118   4.203  1.00 39.090          H  
ATOM   2330 2HD  ARG A 152      15.457  27.022   5.277  1.00 39.090          H  
ATOM   2331  HE  ARG A 152      16.949  25.209   4.627  1.00 39.090          H  
ATOM   2332 1HH1 ARG A 152      17.968  28.405   3.409  1.00 39.090          H  
ATOM   2333 2HH1 ARG A 152      19.629  27.865   3.142  1.00 39.090          H  
ATOM   2334 1HH2 ARG A 152      19.190  24.629   4.217  1.00 39.090          H  
ATOM   2335 2HH2 ARG A 152      20.268  25.915   3.553  1.00 39.090          H  
ATOM   2336  N   ILE A 153      13.805  28.808   0.033  1.00 22.990          N  
ATOM   2337  CA  ILE A 153      12.823  29.888   0.019  1.00 22.840          C  
ATOM   2338  C   ILE A 153      12.469  30.307  -1.405  1.00 22.660          C  
ATOM   2339  O   ILE A 153      11.964  31.409  -1.629  1.00 22.690          O  
ATOM   2340  CB  ILE A 153      13.319  31.099   0.839  1.00 32.040          C  
ATOM   2341  CG1 ILE A 153      14.653  31.635   0.244  1.00 32.040          C  
ATOM   2342  CG2 ILE A 153      13.486  30.674   2.314  1.00 32.040          C  
ATOM   2343  CD1 ILE A 153      15.102  32.971   0.803  1.00 32.040          C  
ATOM   2344  H   ILE A 153      14.679  28.904  -0.501  1.00 27.590          H  
ATOM   2345  HA  ILE A 153      11.907  29.528   0.487  1.00 27.410          H  
ATOM   2346  HB  ILE A 153      12.584  31.901   0.777  1.00 38.440          H  
ATOM   2347 1HG1 ILE A 153      15.438  30.901   0.428  1.00 38.440          H  
ATOM   2348 2HG1 ILE A 153      14.536  31.751  -0.833  1.00 38.440          H  
ATOM   2349 1HG2 ILE A 153      13.806  31.506   2.919  1.00 38.440          H  
ATOM   2350 2HG2 ILE A 153      12.527  30.312   2.689  1.00 38.440          H  
ATOM   2351 3HG2 ILE A 153      14.221  29.881   2.384  1.00 38.440          H  
ATOM   2352 1HD1 ILE A 153      16.035  33.262   0.319  1.00 38.440          H  
ATOM   2353 2HD1 ILE A 153      14.336  33.720   0.599  1.00 38.440          H  
ATOM   2354 3HD1 ILE A 153      15.265  32.896   1.869  1.00 38.440          H  
ATOM   2355  N   ALA A 154      12.807  29.455  -2.373  1.00 22.570          N  
ATOM   2356  CA  ALA A 154      12.568  29.728  -3.785  1.00 22.520          C  
ATOM   2357  C   ALA A 154      11.082  29.727  -4.143  1.00 22.580          C  
ATOM   2358  O   ALA A 154      10.635  30.483  -5.004  1.00 22.350          O  
ATOM   2359  CB  ALA A 154      13.310  28.711  -4.628  1.00 31.550          C  
ATOM   2360  H   ALA A 154      13.196  28.546  -2.110  1.00 27.080          H  
ATOM   2361  HA  ALA A 154      12.958  30.721  -4.003  1.00 27.020          H  
ATOM   2362 1HB  ALA A 154      13.164  28.941  -5.670  1.00 37.860          H  
ATOM   2363 2HB  ALA A 154      14.369  28.754  -4.390  1.00 37.860          H  
ATOM   2364 3HB  ALA A 154      12.925  27.718  -4.409  1.00 37.860          H  
ATOM   2365  N   ASP A 155      10.322  28.857  -3.488  1.00 22.990          N  
ATOM   2366  CA  ASP A 155       8.913  28.650  -3.774  1.00 23.210          C  
ATOM   2367  C   ASP A 155       8.184  28.465  -2.428  1.00 23.420          C  
ATOM   2368  O   ASP A 155       8.335  27.406  -1.823  1.00 23.550          O  
ATOM   2369  CB  ASP A 155       8.758  27.406  -4.659  1.00 32.410          C  
ATOM   2370  CG  ASP A 155       7.342  27.131  -5.135  1.00 32.410          C  
ATOM   2371  OD1 ASP A 155       6.468  27.869  -4.758  1.00 32.410          O  
ATOM   2372  OD2 ASP A 155       7.126  26.228  -5.913  1.00 32.410          O  
ATOM   2373  H   ASP A 155      10.747  28.276  -2.777  1.00 27.590          H  
ATOM   2374  HA  ASP A 155       8.532  29.496  -4.332  1.00 27.850          H  
ATOM   2375 1HB  ASP A 155       9.354  27.521  -5.535  1.00 38.890          H  
ATOM   2376 2HB  ASP A 155       9.143  26.553  -4.138  1.00 38.890          H  
ATOM   2377  N   PRO A 156       7.424  29.473  -1.927  1.00 23.580          N  
ATOM   2378  CA  PRO A 156       6.751  29.519  -0.622  1.00 23.900          C  
ATOM   2379  C   PRO A 156       5.908  28.301  -0.307  1.00 24.300          C  
ATOM   2380  O   PRO A 156       5.276  27.726  -1.208  1.00 24.370          O  
ATOM   2381  CB  PRO A 156       5.878  30.755  -0.735  1.00 35.850          C  
ATOM   2382  CG  PRO A 156       6.604  31.652  -1.710  1.00 35.850          C  
ATOM   2383  CD  PRO A 156       7.216  30.706  -2.729  1.00 35.850          C  
ATOM   2384  HA  PRO A 156       7.519  29.662   0.167  1.00 28.680          H  
ATOM   2385 1HB  PRO A 156       4.870  30.463  -1.071  1.00 43.020          H  
ATOM   2386 2HB  PRO A 156       5.776  31.195   0.257  1.00 43.020          H  
ATOM   2387 1HG  PRO A 156       5.907  32.377  -2.159  1.00 43.020          H  
ATOM   2388 2HG  PRO A 156       7.365  32.230  -1.171  1.00 43.020          H  
ATOM   2389 1HD  PRO A 156       6.545  30.522  -3.580  1.00 43.020          H  
ATOM   2390 2HD  PRO A 156       8.192  31.151  -3.031  1.00 43.020          H  
ATOM   2391  N   THR A 157       5.940  27.937   0.976  1.00 24.660          N  
ATOM   2392  CA  THR A 157       5.277  26.784   1.572  1.00 25.150          C  
ATOM   2393  C   THR A 157       3.757  26.910   1.504  1.00 24.960          C  
ATOM   2394  O   THR A 157       3.211  27.992   1.693  1.00 25.320          O  
ATOM   2395  CB  THR A 157       5.681  26.601   3.046  1.00 35.010          C  
ATOM   2396  OG1 THR A 157       7.103  26.564   3.154  1.00 35.010          O  
ATOM   2397  CG2 THR A 157       5.184  25.232   3.530  1.00 35.010          C  
ATOM   2398  H   THR A 157       6.514  28.505   1.613  1.00 29.590          H  
ATOM   2399  HA  THR A 157       5.592  25.916   1.021  1.00 30.180          H  
ATOM   2400  HB  THR A 157       5.273  27.391   3.654  1.00 42.020          H  
ATOM   2401  HG1 THR A 157       7.448  27.477   3.027  1.00 42.020          H  
ATOM   2402 1HG2 THR A 157       5.494  25.083   4.555  1.00 42.020          H  
ATOM   2403 2HG2 THR A 157       4.127  25.157   3.469  1.00 42.020          H  
ATOM   2404 3HG2 THR A 157       5.613  24.453   2.908  1.00 42.020          H  
ATOM   2405  N   VAL A 158       3.080  25.798   1.240  1.00 24.500          N  
ATOM   2406  CA  VAL A 158       1.621  25.776   1.138  1.00 24.370          C  
ATOM   2407  C   VAL A 158       0.891  25.052   2.267  1.00 24.740          C  
ATOM   2408  O   VAL A 158       1.302  23.983   2.713  1.00 24.890          O  
ATOM   2409  CB  VAL A 158       1.225  25.086  -0.189  1.00 34.170          C  
ATOM   2410  CG1 VAL A 158       1.545  23.574  -0.168  1.00 34.170          C  
ATOM   2411  CG2 VAL A 158      -0.226  25.361  -0.564  1.00 34.170          C  
ATOM   2412  H   VAL A 158       3.634  24.960   1.062  1.00 29.400          H  
ATOM   2413  HA  VAL A 158       1.273  26.811   1.121  1.00 29.240          H  
ATOM   2414  HB  VAL A 158       1.845  25.479  -0.901  1.00 41.000          H  
ATOM   2415 1HG1 VAL A 158       1.341  23.150  -1.141  1.00 41.000          H  
ATOM   2416 2HG1 VAL A 158       2.570  23.436   0.063  1.00 41.000          H  
ATOM   2417 3HG1 VAL A 158       0.937  23.052   0.567  1.00 41.000          H  
ATOM   2418 1HG2 VAL A 158      -0.425  24.919  -1.532  1.00 41.000          H  
ATOM   2419 2HG2 VAL A 158      -0.897  24.931   0.164  1.00 41.000          H  
ATOM   2420 3HG2 VAL A 158      -0.391  26.424  -0.616  1.00 41.000          H  
ATOM   2421  N   ASP A 159      -0.258  25.619   2.641  1.00 24.960          N  
ATOM   2422  CA  ASP A 159      -1.206  25.050   3.602  1.00 25.400          C  
ATOM   2423  C   ASP A 159      -1.560  23.644   3.153  1.00 25.100          C  
ATOM   2424  O   ASP A 159      -1.718  23.385   1.951  1.00 24.690          O  
ATOM   2425  CB  ASP A 159      -2.513  25.862   3.654  1.00 35.380          C  
ATOM   2426  CG  ASP A 159      -3.574  25.408   4.781  1.00 35.380          C  
ATOM   2427  OD1 ASP A 159      -4.290  24.413   4.562  1.00 35.380          O  
ATOM   2428  OD2 ASP A 159      -3.670  26.074   5.808  1.00 35.380          O  
ATOM   2429  H   ASP A 159      -0.455  26.530   2.247  1.00 29.950          H  
ATOM   2430  HA  ASP A 159      -0.745  25.011   4.589  1.00 30.480          H  
ATOM   2431 1HB  ASP A 159      -2.265  26.908   3.808  1.00 42.460          H  
ATOM   2432 2HB  ASP A 159      -3.002  25.797   2.683  1.00 42.460          H  
ATOM   2433  N   VAL A 160      -1.743  22.748   4.119  1.00 25.410          N  
ATOM   2434  CA  VAL A 160      -2.035  21.349   3.860  1.00 25.250          C  
ATOM   2435  C   VAL A 160      -3.201  21.102   2.912  1.00 25.310          C  
ATOM   2436  O   VAL A 160      -3.202  20.068   2.244  1.00 25.100          O  
ATOM   2437  CB  VAL A 160      -2.327  20.623   5.187  1.00 35.410          C  
ATOM   2438  CG1 VAL A 160      -3.619  21.060   5.792  1.00 35.410          C  
ATOM   2439  CG2 VAL A 160      -2.323  19.128   4.954  1.00 35.410          C  
ATOM   2440  H   VAL A 160      -1.628  23.048   5.079  1.00 30.490          H  
ATOM   2441  HA  VAL A 160      -1.144  20.905   3.424  1.00 30.300          H  
ATOM   2442  HB  VAL A 160      -1.584  20.894   5.875  1.00 42.500          H  
ATOM   2443 1HG1 VAL A 160      -3.753  20.546   6.745  1.00 42.500          H  
ATOM   2444 2HG1 VAL A 160      -3.588  22.135   5.955  1.00 42.500          H  
ATOM   2445 3HG1 VAL A 160      -4.455  20.815   5.146  1.00 42.500          H  
ATOM   2446 1HG2 VAL A 160      -2.490  18.611   5.896  1.00 42.500          H  
ATOM   2447 2HG2 VAL A 160      -3.081  18.877   4.285  1.00 42.500          H  
ATOM   2448 3HG2 VAL A 160      -1.384  18.823   4.537  1.00 42.500          H  
ATOM   2449  N   GLU A 161      -4.170  22.019   2.792  1.00 25.680          N  
ATOM   2450  CA  GLU A 161      -5.315  21.781   1.910  1.00 25.840          C  
ATOM   2451  C   GLU A 161      -4.872  21.328   0.503  1.00 25.190          C  
ATOM   2452  O   GLU A 161      -5.491  20.448  -0.110  1.00 25.170          O  
ATOM   2453  CB  GLU A 161      -6.154  23.055   1.795  1.00 36.110          C  
ATOM   2454  CG  GLU A 161      -7.502  22.890   1.090  1.00 36.110          C  
ATOM   2455  CD  GLU A 161      -8.486  22.075   1.900  1.00 36.110          C  
ATOM   2456  OE1 GLU A 161      -8.330  22.009   3.105  1.00 36.110          O  
ATOM   2457  OE2 GLU A 161      -9.389  21.524   1.324  1.00 36.110          O  
ATOM   2458  H   GLU A 161      -4.142  22.885   3.359  1.00 30.820          H  
ATOM   2459  HA  GLU A 161      -5.929  20.997   2.352  1.00 31.010          H  
ATOM   2460 1HB  GLU A 161      -6.333  23.461   2.789  1.00 43.330          H  
ATOM   2461 2HB  GLU A 161      -5.584  23.804   1.244  1.00 43.330          H  
ATOM   2462 1HG  GLU A 161      -7.928  23.877   0.911  1.00 43.330          H  
ATOM   2463 2HG  GLU A 161      -7.351  22.412   0.125  1.00 43.330          H  
ATOM   2464  N   LYS A 162      -3.759  21.885   0.002  1.00 24.730          N  
ATOM   2465  CA  LYS A 162      -3.234  21.567  -1.327  1.00 24.190          C  
ATOM   2466  C   LYS A 162      -2.925  20.088  -1.522  1.00 23.810          C  
ATOM   2467  O   LYS A 162      -2.941  19.578  -2.644  1.00 23.650          O  
ATOM   2468  CB  LYS A 162      -1.959  22.375  -1.581  1.00 34.080          C  
ATOM   2469  CG  LYS A 162      -1.185  22.031  -2.880  1.00 34.080          C  
ATOM   2470  CD  LYS A 162      -1.892  22.409  -4.169  1.00 34.080          C  
ATOM   2471  CE  LYS A 162      -1.065  21.916  -5.359  1.00 34.080          C  
ATOM   2472  NZ  LYS A 162      -1.618  22.351  -6.654  1.00 34.080          N  
ATOM   2473  H   LYS A 162      -3.242  22.566   0.571  1.00 29.680          H  
ATOM   2474  HA  LYS A 162      -3.989  21.850  -2.058  1.00 29.030          H  
ATOM   2475 1HB  LYS A 162      -2.227  23.423  -1.629  1.00 40.900          H  
ATOM   2476 2HB  LYS A 162      -1.279  22.251  -0.734  1.00 40.900          H  
ATOM   2477 1HG  LYS A 162      -0.246  22.582  -2.859  1.00 40.900          H  
ATOM   2478 2HG  LYS A 162      -0.933  20.982  -2.909  1.00 40.900          H  
ATOM   2479 1HD  LYS A 162      -2.879  21.947  -4.212  1.00 40.900          H  
ATOM   2480 2HD  LYS A 162      -2.004  23.494  -4.237  1.00 40.900          H  
ATOM   2481 1HE  LYS A 162      -0.042  22.280  -5.271  1.00 40.900          H  
ATOM   2482 2HE  LYS A 162      -1.057  20.826  -5.333  1.00 40.900          H  
ATOM   2483 1HZ  LYS A 162      -1.052  21.992  -7.402  1.00 40.900          H  
ATOM   2484 2HZ  LYS A 162      -2.565  22.018  -6.756  1.00 40.900          H  
ATOM   2485 3HZ  LYS A 162      -1.591  23.385  -6.683  1.00 40.900          H  
ATOM   2486  N   ILE A 163      -2.548  19.436  -0.439  1.00 23.790          N  
ATOM   2487  CA  ILE A 163      -2.137  18.057  -0.431  1.00 23.550          C  
ATOM   2488  C   ILE A 163      -3.288  17.177   0.070  1.00 23.940          C  
ATOM   2489  O   ILE A 163      -3.640  16.189  -0.568  1.00 23.780          O  
ATOM   2490  CB  ILE A 163      -0.853  17.944   0.426  1.00 33.070          C  
ATOM   2491  CG1 ILE A 163       0.253  18.939  -0.153  1.00 33.070          C  
ATOM   2492  CG2 ILE A 163      -0.325  16.518   0.468  1.00 33.070          C  
ATOM   2493  CD1 ILE A 163       0.677  18.717  -1.617  1.00 33.070          C  
ATOM   2494  H   ILE A 163      -2.615  19.928   0.447  1.00 28.550          H  
ATOM   2495  HA  ILE A 163      -1.919  17.750  -1.446  1.00 28.260          H  
ATOM   2496  HB  ILE A 163      -1.080  18.272   1.444  1.00 39.680          H  
ATOM   2497 1HG1 ILE A 163      -0.127  19.957  -0.066  1.00 39.680          H  
ATOM   2498 2HG1 ILE A 163       1.134  18.859   0.457  1.00 39.680          H  
ATOM   2499 1HG2 ILE A 163       0.568  16.468   1.077  1.00 39.680          H  
ATOM   2500 2HG2 ILE A 163      -1.075  15.851   0.886  1.00 39.680          H  
ATOM   2501 3HG2 ILE A 163      -0.080  16.186  -0.526  1.00 39.680          H  
ATOM   2502 1HD1 ILE A 163       1.424  19.465  -1.881  1.00 39.680          H  
ATOM   2503 2HD1 ILE A 163       1.101  17.725  -1.738  1.00 39.680          H  
ATOM   2504 3HD1 ILE A 163      -0.169  18.823  -2.287  1.00 39.680          H  
ATOM   2505  N   LYS A 164      -3.894  17.553   1.201  1.00 24.550          N  
ATOM   2506  CA  LYS A 164      -4.987  16.802   1.833  1.00 25.080          C  
ATOM   2507  C   LYS A 164      -6.173  16.603   0.898  1.00 24.940          C  
ATOM   2508  O   LYS A 164      -6.860  15.584   0.986  1.00 25.060          O  
ATOM   2509  CB  LYS A 164      -5.448  17.465   3.126  1.00 34.900          C  
ATOM   2510  CG  LYS A 164      -6.484  16.687   3.915  1.00 34.900          C  
ATOM   2511  CD  LYS A 164      -6.774  17.378   5.234  1.00 34.900          C  
ATOM   2512  CE  LYS A 164      -7.736  16.569   6.089  1.00 34.900          C  
ATOM   2513  NZ  LYS A 164      -8.033  17.249   7.368  1.00 34.900          N  
ATOM   2514  H   LYS A 164      -3.560  18.396   1.658  1.00 29.460          H  
ATOM   2515  HA  LYS A 164      -4.608  15.813   2.086  1.00 30.100          H  
ATOM   2516 1HB  LYS A 164      -4.617  17.542   3.775  1.00 41.880          H  
ATOM   2517 2HB  LYS A 164      -5.818  18.471   2.924  1.00 41.880          H  
ATOM   2518 1HG  LYS A 164      -7.412  16.615   3.346  1.00 41.880          H  
ATOM   2519 2HG  LYS A 164      -6.116  15.680   4.106  1.00 41.880          H  
ATOM   2520 1HD  LYS A 164      -5.841  17.508   5.790  1.00 41.880          H  
ATOM   2521 2HD  LYS A 164      -7.199  18.364   5.041  1.00 41.880          H  
ATOM   2522 1HE  LYS A 164      -8.666  16.401   5.548  1.00 41.880          H  
ATOM   2523 2HE  LYS A 164      -7.276  15.606   6.308  1.00 41.880          H  
ATOM   2524 1HZ  LYS A 164      -8.662  16.664   7.959  1.00 41.880          H  
ATOM   2525 2HZ  LYS A 164      -7.151  17.401   7.893  1.00 41.880          H  
ATOM   2526 3HZ  LYS A 164      -8.468  18.133   7.197  1.00 41.880          H  
ATOM   2527  N   GLY A 165      -6.415  17.569  -0.006  1.00 24.760          N  
ATOM   2528  CA  GLY A 165      -7.491  17.517  -0.987  1.00 24.700          C  
ATOM   2529  C   GLY A 165      -7.407  16.283  -1.905  1.00 24.190          C  
ATOM   2530  O   GLY A 165      -8.381  15.946  -2.587  1.00 24.400          O  
ATOM   2531  H   GLY A 165      -5.863  18.433  -0.000  1.00 29.710          H  
ATOM   2532 1HA  GLY A 165      -8.447  17.518  -0.468  1.00 29.640          H  
ATOM   2533 2HA  GLY A 165      -7.459  18.425  -1.591  1.00 29.640          H  
ATOM   2534  N   MET A 166      -6.267  15.585  -1.919  1.00 23.630          N  
ATOM   2535  CA  MET A 166      -6.119  14.377  -2.711  1.00 23.210          C  
ATOM   2536  C   MET A 166      -6.941  13.293  -2.047  1.00 23.460          C  
ATOM   2537  O   MET A 166      -6.478  12.574  -1.168  1.00 23.360          O  
ATOM   2538  CB  MET A 166      -4.655  13.970  -2.850  1.00 32.660          C  
ATOM   2539  CG  MET A 166      -3.854  14.856  -3.754  1.00 32.660          C  
ATOM   2540  SD  MET A 166      -2.176  14.234  -4.050  1.00 32.660          S  
ATOM   2541  CE  MET A 166      -1.339  14.689  -2.567  1.00 32.660          C  
ATOM   2542  H   MET A 166      -5.477  15.890  -1.343  1.00 28.360          H  
ATOM   2543  HA  MET A 166      -6.531  14.548  -3.707  1.00 27.850          H  
ATOM   2544 1HB  MET A 166      -4.198  14.016  -1.860  1.00 39.190          H  
ATOM   2545 2HB  MET A 166      -4.561  12.973  -3.177  1.00 39.190          H  
ATOM   2546 1HG  MET A 166      -4.376  14.939  -4.702  1.00 39.190          H  
ATOM   2547 2HG  MET A 166      -3.785  15.855  -3.314  1.00 39.190          H  
ATOM   2548 1HE  MET A 166      -0.308  14.393  -2.621  1.00 39.190          H  
ATOM   2549 2HE  MET A 166      -1.390  15.759  -2.455  1.00 39.190          H  
ATOM   2550 3HE  MET A 166      -1.805  14.207  -1.702  1.00 39.190          H  
ATOM   2551  N   ALA A 167      -8.209  13.272  -2.416  1.00 23.890          N  
ATOM   2552  CA  ALA A 167      -9.200  12.433  -1.780  1.00 24.240          C  
ATOM   2553  C   ALA A 167      -9.844  11.341  -2.668  1.00 24.570          C  
ATOM   2554  O   ALA A 167     -11.062  11.134  -2.576  1.00 25.070          O  
ATOM   2555  CB  ALA A 167     -10.291  13.325  -1.203  1.00 33.800          C  
ATOM   2556  H   ALA A 167      -8.479  13.964  -3.115  1.00 28.670          H  
ATOM   2557  HA  ALA A 167      -8.701  11.941  -0.960  1.00 29.090          H  
ATOM   2558 1HB  ALA A 167     -10.993  12.716  -0.655  1.00 40.560          H  
ATOM   2559 2HB  ALA A 167      -9.831  14.048  -0.527  1.00 40.560          H  
ATOM   2560 3HB  ALA A 167     -10.795  13.853  -1.993  1.00 40.560          H  
ATOM   2561  N   ASP A 168      -9.086  10.735  -3.605  1.00 24.350          N  
ATOM   2562  CA  ASP A 168      -9.409   9.558  -4.484  1.00 24.720          C  
ATOM   2563  C   ASP A 168     -10.728   9.472  -5.317  1.00 24.620          C  
ATOM   2564  O   ASP A 168     -10.827   8.680  -6.249  1.00 24.690          O  
ATOM   2565  CB  ASP A 168      -9.411   8.276  -3.641  1.00 34.460          C  
ATOM   2566  CG  ASP A 168      -8.061   7.822  -3.131  1.00 34.460          C  
ATOM   2567  OD1 ASP A 168      -7.108   8.340  -3.572  1.00 34.460          O  
ATOM   2568  OD2 ASP A 168      -7.999   6.925  -2.329  1.00 34.460          O  
ATOM   2569  H   ASP A 168      -8.135  11.068  -3.678  1.00 29.220          H  
ATOM   2570  HA  ASP A 168      -8.590   9.496  -5.202  1.00 29.660          H  
ATOM   2571 1HB  ASP A 168     -10.043   8.450  -2.799  1.00 41.350          H  
ATOM   2572 2HB  ASP A 168      -9.861   7.469  -4.222  1.00 41.350          H  
ATOM   2573  N   SER A 169     -11.699  10.313  -5.037  1.00 24.560          N  
ATOM   2574  CA  SER A 169     -13.029  10.358  -5.653  1.00 24.580          C  
ATOM   2575  C   SER A 169     -13.698   8.990  -5.618  1.00 24.280          C  
ATOM   2576  O   SER A 169     -14.329   8.553  -6.592  1.00 24.350          O  
ATOM   2577  CB  SER A 169     -12.954  10.847  -7.082  1.00 34.400          C  
ATOM   2578  OG  SER A 169     -14.207  11.294  -7.509  1.00 34.400          O  
ATOM   2579  H   SER A 169     -11.482  10.933  -4.280  1.00 29.470          H  
ATOM   2580  HA  SER A 169     -13.651  11.046  -5.086  1.00 29.500          H  
ATOM   2581 1HB  SER A 169     -12.235  11.641  -7.158  1.00 41.280          H  
ATOM   2582 2HB  SER A 169     -12.612  10.039  -7.726  1.00 41.280          H  
ATOM   2583  HG  SER A 169     -14.101  11.520  -8.428  1.00 41.280          H  
ATOM   2584  N   LEU A 170     -13.634   8.309  -4.472  1.00 24.060          N  
ATOM   2585  CA  LEU A 170     -14.241   6.993  -4.449  1.00 23.880          C  
ATOM   2586  C   LEU A 170     -15.687   7.083  -4.781  1.00 23.950          C  
ATOM   2587  O   LEU A 170     -16.451   7.793  -4.127  1.00 24.380          O  
ATOM   2588  CB  LEU A 170     -14.145   6.300  -3.087  1.00 33.500          C  
ATOM   2589  CG  LEU A 170     -14.806   4.817  -3.014  1.00 33.500          C  
ATOM   2590  CD1 LEU A 170     -14.031   3.807  -3.896  1.00 33.500          C  
ATOM   2591  CD2 LEU A 170     -14.841   4.352  -1.576  1.00 33.500          C  
ATOM   2592  H   LEU A 170     -13.151   8.692  -3.675  1.00 28.870          H  
ATOM   2593  HA  LEU A 170     -13.741   6.384  -5.198  1.00 28.660          H  
ATOM   2594 1HB  LEU A 170     -13.119   6.248  -2.818  1.00 40.200          H  
ATOM   2595 2HB  LEU A 170     -14.653   6.921  -2.344  1.00 40.200          H  
ATOM   2596  HG  LEU A 170     -15.834   4.859  -3.383  1.00 40.200          H  
ATOM   2597 1HD1 LEU A 170     -14.511   2.833  -3.822  1.00 40.200          H  
ATOM   2598 2HD1 LEU A 170     -14.037   4.119  -4.935  1.00 40.200          H  
ATOM   2599 3HD1 LEU A 170     -13.005   3.725  -3.556  1.00 40.200          H  
ATOM   2600 1HD2 LEU A 170     -15.308   3.369  -1.524  1.00 40.200          H  
ATOM   2601 2HD2 LEU A 170     -13.846   4.290  -1.189  1.00 40.200          H  
ATOM   2602 3HD2 LEU A 170     -15.419   5.060  -0.978  1.00 40.200          H  
ATOM   2603  N   THR A 171     -16.070   6.310  -5.766  1.00 23.620          N  
ATOM   2604  CA  THR A 171     -17.428   6.275  -6.195  1.00 23.740          C  
ATOM   2605  C   THR A 171     -17.867   4.830  -6.111  1.00 23.720          C  
ATOM   2606  O   THR A 171     -17.303   3.954  -6.784  1.00 23.480          O  
ATOM   2607  CB  THR A 171     -17.492   6.862  -7.609  1.00 33.190          C  
ATOM   2608  OG1 THR A 171     -16.969   8.220  -7.572  1.00 33.190          O  
ATOM   2609  CG2 THR A 171     -18.913   6.886  -8.132  1.00 33.190          C  
ATOM   2610  H   THR A 171     -15.379   5.761  -6.251  1.00 28.340          H  
ATOM   2611  HA  THR A 171     -18.049   6.868  -5.523  1.00 28.490          H  
ATOM   2612  HB  THR A 171     -16.886   6.263  -8.263  1.00 39.830          H  
ATOM   2613  HG1 THR A 171     -16.016   8.231  -7.213  1.00 39.830          H  
ATOM   2614 1HG2 THR A 171     -18.929   7.307  -9.138  1.00 39.830          H  
ATOM   2615 2HG2 THR A 171     -19.312   5.889  -8.159  1.00 39.830          H  
ATOM   2616 3HG2 THR A 171     -19.533   7.497  -7.477  1.00 39.830          H  
ATOM   2617  N   VAL A 172     -18.879   4.583  -5.290  1.00 24.090          N  
ATOM   2618  CA  VAL A 172     -19.350   3.231  -5.078  1.00 24.270          C  
ATOM   2619  C   VAL A 172     -19.955   2.664  -6.340  1.00 24.480          C  
ATOM   2620  O   VAL A 172     -19.729   1.512  -6.679  1.00 24.800          O  
ATOM   2621  CB  VAL A 172     -20.321   3.145  -3.898  1.00 33.910          C  
ATOM   2622  CG1 VAL A 172     -20.945   1.726  -3.822  1.00 33.910          C  
ATOM   2623  CG2 VAL A 172     -19.534   3.458  -2.615  1.00 33.910          C  
ATOM   2624  H   VAL A 172     -19.314   5.359  -4.804  1.00 28.910          H  
ATOM   2625  HA  VAL A 172     -18.493   2.625  -4.801  1.00 29.120          H  
ATOM   2626  HB  VAL A 172     -21.133   3.866  -4.031  1.00 40.690          H  
ATOM   2627 1HG1 VAL A 172     -21.624   1.676  -2.973  1.00 40.690          H  
ATOM   2628 2HG1 VAL A 172     -21.502   1.504  -4.732  1.00 40.690          H  
ATOM   2629 3HG1 VAL A 172     -20.151   0.987  -3.697  1.00 40.690          H  
ATOM   2630 1HG2 VAL A 172     -20.200   3.406  -1.752  1.00 40.690          H  
ATOM   2631 2HG2 VAL A 172     -18.730   2.728  -2.497  1.00 40.690          H  
ATOM   2632 3HG2 VAL A 172     -19.104   4.456  -2.679  1.00 40.690          H  
ATOM   2633  N   GLU A 173     -20.747   3.458  -7.036  1.00 24.380          N  
ATOM   2634  CA  GLU A 173     -21.364   2.983  -8.256  1.00 24.690          C  
ATOM   2635  C   GLU A 173     -20.320   2.593  -9.320  1.00 24.550          C  
ATOM   2636  O   GLU A 173     -20.466   1.573  -9.988  1.00 24.910          O  
ATOM   2637  CB  GLU A 173     -22.302   4.067  -8.785  1.00 34.440          C  
ATOM   2638  CG  GLU A 173     -23.495   4.358  -7.853  1.00 34.440          C  
ATOM   2639  CD  GLU A 173     -23.133   5.271  -6.682  1.00 34.440          C  
ATOM   2640  OE1 GLU A 173     -22.005   5.727  -6.641  1.00 34.440          O  
ATOM   2641  OE2 GLU A 173     -23.964   5.496  -5.841  1.00 34.440          O  
ATOM   2642  H   GLU A 173     -20.953   4.397  -6.691  1.00 29.260          H  
ATOM   2643  HA  GLU A 173     -21.953   2.098  -8.017  1.00 29.630          H  
ATOM   2644 1HB  GLU A 173     -21.747   4.992  -8.935  1.00 41.330          H  
ATOM   2645 2HB  GLU A 173     -22.698   3.760  -9.752  1.00 41.330          H  
ATOM   2646 1HG  GLU A 173     -24.289   4.828  -8.430  1.00 41.330          H  
ATOM   2647 2HG  GLU A 173     -23.875   3.413  -7.465  1.00 41.330          H  
ATOM   2648  N   THR A 174     -19.227   3.350  -9.437  1.00 24.100          N  
ATOM   2649  CA  THR A 174     -18.185   3.057 -10.423  1.00 24.030          C  
ATOM   2650  C   THR A 174     -17.566   1.689 -10.174  1.00 24.210          C  
ATOM   2651  O   THR A 174     -17.445   0.861 -11.097  1.00 24.430          O  
ATOM   2652  CB  THR A 174     -17.073   4.136 -10.404  1.00 33.670          C  
ATOM   2653  OG1 THR A 174     -17.635   5.410 -10.768  1.00 33.670          O  
ATOM   2654  CG2 THR A 174     -15.954   3.779 -11.382  1.00 33.670          C  
ATOM   2655  H   THR A 174     -19.151   4.183  -8.877  1.00 28.920          H  
ATOM   2656  HA  THR A 174     -18.640   3.050 -11.412  1.00 28.840          H  
ATOM   2657  HB  THR A 174     -16.659   4.204  -9.401  1.00 40.400          H  
ATOM   2658  HG1 THR A 174     -16.994   6.109 -10.601  1.00 40.400          H  
ATOM   2659 1HG2 THR A 174     -15.191   4.553 -11.351  1.00 40.400          H  
ATOM   2660 2HG2 THR A 174     -15.500   2.824 -11.112  1.00 40.400          H  
ATOM   2661 3HG2 THR A 174     -16.361   3.711 -12.390  1.00 40.400          H  
ATOM   2662  N   ILE A 175     -17.234   1.420  -8.912  1.00 24.190          N  
ATOM   2663  CA  ILE A 175     -16.631   0.140  -8.568  1.00 24.470          C  
ATOM   2664  C   ILE A 175     -17.574  -1.060  -8.778  1.00 24.930          C  
ATOM   2665  O   ILE A 175     -17.147  -2.199  -8.619  1.00 25.120          O  
ATOM   2666  CB  ILE A 175     -15.968   0.141  -7.167  1.00 34.150          C  
ATOM   2667  CG1 ILE A 175     -16.978   0.396  -6.084  1.00 34.150          C  
ATOM   2668  CG2 ILE A 175     -14.854   1.200  -7.162  1.00 34.150          C  
ATOM   2669  CD1 ILE A 175     -16.502   0.163  -4.655  1.00 34.150          C  
ATOM   2670  H   ILE A 175     -17.371   2.150  -8.201  1.00 29.030          H  
ATOM   2671  HA  ILE A 175     -15.795   0.001  -9.250  1.00 29.360          H  
ATOM   2672  HB  ILE A 175     -15.529  -0.837  -6.978  1.00 40.980          H  
ATOM   2673 1HG1 ILE A 175     -17.271   1.416  -6.172  1.00 40.980          H  
ATOM   2674 2HG1 ILE A 175     -17.840  -0.217  -6.265  1.00 40.980          H  
ATOM   2675 1HG2 ILE A 175     -14.342   1.208  -6.210  1.00 40.980          H  
ATOM   2676 2HG2 ILE A 175     -14.141   0.956  -7.950  1.00 40.980          H  
ATOM   2677 3HG2 ILE A 175     -15.285   2.184  -7.349  1.00 40.980          H  
ATOM   2678 1HD1 ILE A 175     -17.317   0.395  -3.970  1.00 40.980          H  
ATOM   2679 2HD1 ILE A 175     -16.214  -0.883  -4.539  1.00 40.980          H  
ATOM   2680 3HD1 ILE A 175     -15.659   0.797  -4.424  1.00 40.980          H  
ATOM   2681  N   MET A 176     -18.864  -0.839  -9.095  1.00 25.180          N  
ATOM   2682  CA  MET A 176     -19.762  -1.955  -9.353  1.00 25.720          C  
ATOM   2683  C   MET A 176     -19.534  -2.483 -10.759  1.00 25.690          C  
ATOM   2684  O   MET A 176     -19.849  -3.641 -11.052  1.00 26.010          O  
ATOM   2685  CB  MET A 176     -21.223  -1.584  -9.130  1.00 35.790          C  
ATOM   2686  CG  MET A 176     -21.590  -1.266  -7.678  1.00 35.790          C  
ATOM   2687  SD  MET A 176     -21.332  -2.650  -6.522  1.00 35.790          S  
ATOM   2688  CE  MET A 176     -19.753  -2.260  -5.752  1.00 35.790          C  
ATOM   2689  H   MET A 176     -19.223   0.109  -9.238  1.00 30.220          H  
ATOM   2690  HA  MET A 176     -19.522  -2.754  -8.666  1.00 30.860          H  
ATOM   2691 1HB  MET A 176     -21.469  -0.712  -9.732  1.00 42.950          H  
ATOM   2692 2HB  MET A 176     -21.861  -2.400  -9.467  1.00 42.950          H  
ATOM   2693 1HG  MET A 176     -20.979  -0.442  -7.351  1.00 42.950          H  
ATOM   2694 2HG  MET A 176     -22.630  -0.956  -7.620  1.00 42.950          H  
ATOM   2695 1HE  MET A 176     -19.511  -3.021  -5.015  1.00 42.950          H  
ATOM   2696 2HE  MET A 176     -18.971  -2.232  -6.495  1.00 42.950          H  
ATOM   2697 3HE  MET A 176     -19.822  -1.287  -5.259  1.00 42.950          H  
ATOM   2698  N   LYS A 177     -19.029  -1.631 -11.665  1.00 25.440          N  
ATOM   2699  CA  LYS A 177     -18.750  -2.096 -13.011  1.00 25.450          C  
ATOM   2700  C   LYS A 177     -17.498  -2.938 -12.878  1.00 25.320          C  
ATOM   2701  O   LYS A 177     -17.344  -4.006 -13.496  1.00 25.750          O  
ATOM   2702  CB  LYS A 177     -18.537  -0.926 -13.969  1.00 35.630          C  
ATOM   2703  CG  LYS A 177     -19.799  -0.123 -14.265  1.00 35.630          C  
ATOM   2704  CD  LYS A 177     -19.510   1.036 -15.220  1.00 35.630          C  
ATOM   2705  CE  LYS A 177     -20.765   1.851 -15.518  1.00 35.630          C  
ATOM   2706  NZ  LYS A 177     -20.478   3.000 -16.420  1.00 35.630          N  
ATOM   2707  H   LYS A 177     -18.777  -0.667 -11.424  1.00 30.530          H  
ATOM   2708  HA  LYS A 177     -19.566  -2.727 -13.365  1.00 30.540          H  
ATOM   2709 1HB  LYS A 177     -17.799  -0.243 -13.542  1.00 42.750          H  
ATOM   2710 2HB  LYS A 177     -18.136  -1.295 -14.911  1.00 42.750          H  
ATOM   2711 1HG  LYS A 177     -20.552  -0.778 -14.701  1.00 42.750          H  
ATOM   2712 2HG  LYS A 177     -20.191   0.278 -13.326  1.00 42.750          H  
ATOM   2713 1HD  LYS A 177     -18.761   1.694 -14.772  1.00 42.750          H  
ATOM   2714 2HD  LYS A 177     -19.113   0.647 -16.157  1.00 42.750          H  
ATOM   2715 1HE  LYS A 177     -21.505   1.207 -15.991  1.00 42.750          H  
ATOM   2716 2HE  LYS A 177     -21.175   2.231 -14.581  1.00 42.750          H  
ATOM   2717 1HZ  LYS A 177     -21.330   3.514 -16.594  1.00 42.750          H  
ATOM   2718 2HZ  LYS A 177     -19.801   3.611 -15.986  1.00 42.750          H  
ATOM   2719 3HZ  LYS A 177     -20.108   2.658 -17.295  1.00 42.750          H  
ATOM   2720  N   GLU A 178     -16.587  -2.429 -12.047  1.00 24.780          N  
ATOM   2721  CA  GLU A 178     -15.361  -3.144 -11.783  1.00 24.670          C  
ATOM   2722  C   GLU A 178     -15.663  -4.450 -11.042  1.00 25.190          C  
ATOM   2723  O   GLU A 178     -15.003  -5.448 -11.306  1.00 25.310          O  
ATOM   2724  CB  GLU A 178     -14.377  -2.295 -11.009  1.00 34.580          C  
ATOM   2725  CG  GLU A 178     -13.764  -1.131 -11.768  1.00 34.580          C  
ATOM   2726  CD  GLU A 178     -12.841  -0.370 -10.886  1.00 34.580          C  
ATOM   2727  OE1 GLU A 178     -12.867  -0.641  -9.722  1.00 34.580          O  
ATOM   2728  OE2 GLU A 178     -12.071   0.455 -11.337  1.00 34.580          O  
ATOM   2729  H   GLU A 178     -16.778  -1.523 -11.606  1.00 29.740          H  
ATOM   2730  HA  GLU A 178     -14.899  -3.398 -12.736  1.00 29.600          H  
ATOM   2731 1HB  GLU A 178     -14.873  -1.891 -10.152  1.00 41.500          H  
ATOM   2732 2HB  GLU A 178     -13.573  -2.924 -10.661  1.00 41.500          H  
ATOM   2733 1HG  GLU A 178     -13.217  -1.507 -12.633  1.00 41.500          H  
ATOM   2734 2HG  GLU A 178     -14.564  -0.476 -12.121  1.00 41.500          H  
ATOM   2735  N   ALA A 179     -16.643  -4.450 -10.117  1.00 25.580          N  
ATOM   2736  CA  ALA A 179     -17.030  -5.655  -9.384  1.00 26.150          C  
ATOM   2737  C   ALA A 179     -17.541  -6.730 -10.334  1.00 26.830          C  
ATOM   2738  O   ALA A 179     -17.212  -7.905 -10.182  1.00 27.170          O  
ATOM   2739  CB  ALA A 179     -18.084  -5.339  -8.346  1.00 36.380          C  
ATOM   2740  H   ALA A 179     -17.095  -3.570  -9.881  1.00 30.700          H  
ATOM   2741  HA  ALA A 179     -16.154  -6.038  -8.875  1.00 31.380          H  
ATOM   2742 1HB  ALA A 179     -18.336  -6.240  -7.793  1.00 43.660          H  
ATOM   2743 2HB  ALA A 179     -17.700  -4.585  -7.660  1.00 43.660          H  
ATOM   2744 3HB  ALA A 179     -18.969  -4.964  -8.841  1.00 43.660          H  
ATOM   2745  N   LYS A 180     -18.310  -6.355 -11.360  1.00 27.090          N  
ATOM   2746  CA  LYS A 180     -18.750  -7.374 -12.314  1.00 27.800          C  
ATOM   2747  C   LYS A 180     -17.524  -8.032 -12.966  1.00 27.490          C  
ATOM   2748  O   LYS A 180     -17.443  -9.270 -13.084  1.00 27.950          O  
ATOM   2749  CB  LYS A 180     -19.661  -6.751 -13.369  1.00 38.640          C  
ATOM   2750  CG  LYS A 180     -21.032  -6.346 -12.839  1.00 38.640          C  
ATOM   2751  CD  LYS A 180     -21.874  -5.666 -13.911  1.00 38.640          C  
ATOM   2752  CE  LYS A 180     -23.220  -5.222 -13.351  1.00 38.640          C  
ATOM   2753  NZ  LYS A 180     -24.039  -4.499 -14.366  1.00 38.640          N  
ATOM   2754  H   LYS A 180     -18.640  -5.384 -11.425  1.00 32.510          H  
ATOM   2755  HA  LYS A 180     -19.302  -8.143 -11.778  1.00 33.360          H  
ATOM   2756 1HB  LYS A 180     -19.185  -5.856 -13.772  1.00 46.360          H  
ATOM   2757 2HB  LYS A 180     -19.800  -7.449 -14.192  1.00 46.360          H  
ATOM   2758 1HG  LYS A 180     -21.553  -7.233 -12.487  1.00 46.360          H  
ATOM   2759 2HG  LYS A 180     -20.909  -5.671 -12.001  1.00 46.360          H  
ATOM   2760 1HD  LYS A 180     -21.340  -4.790 -14.287  1.00 46.360          H  
ATOM   2761 2HD  LYS A 180     -22.040  -6.355 -14.738  1.00 46.360          H  
ATOM   2762 1HE  LYS A 180     -23.770  -6.098 -13.012  1.00 46.360          H  
ATOM   2763 2HE  LYS A 180     -23.048  -4.560 -12.499  1.00 46.360          H  
ATOM   2764 1HZ  LYS A 180     -24.919  -4.222 -13.953  1.00 46.360          H  
ATOM   2765 2HZ  LYS A 180     -23.541  -3.677 -14.676  1.00 46.360          H  
ATOM   2766 3HZ  LYS A 180     -24.215  -5.104 -15.156  1.00 46.360          H  
ATOM   2767  N   THR A 181     -16.542  -7.195 -13.327  1.00 26.740          N  
ATOM   2768  CA  THR A 181     -15.296  -7.678 -13.909  1.00 26.460          C  
ATOM   2769  C   THR A 181     -14.553  -8.560 -12.906  1.00 26.370          C  
ATOM   2770  O   THR A 181     -14.056  -9.627 -13.277  1.00 26.670          O  
ATOM   2771  CB  THR A 181     -14.398  -6.512 -14.386  1.00 37.160          C  
ATOM   2772  OG1 THR A 181     -15.079  -5.778 -15.418  1.00 37.160          O  
ATOM   2773  CG2 THR A 181     -13.080  -7.043 -14.931  1.00 37.160          C  
ATOM   2774  H   THR A 181     -16.702  -6.186 -13.234  1.00 32.090          H  
ATOM   2775  HA  THR A 181     -15.536  -8.289 -14.777  1.00 31.750          H  
ATOM   2776  HB  THR A 181     -14.188  -5.847 -13.564  1.00 44.590          H  
ATOM   2777  HG1 THR A 181     -15.832  -5.311 -15.036  1.00 44.590          H  
ATOM   2778 1HG2 THR A 181     -12.472  -6.203 -15.263  1.00 44.590          H  
ATOM   2779 2HG2 THR A 181     -12.540  -7.586 -14.157  1.00 44.590          H  
ATOM   2780 3HG2 THR A 181     -13.269  -7.706 -15.770  1.00 44.590          H  
ATOM   2781  N   LEU A 182     -14.482  -8.117 -11.646  1.00 26.040          N  
ATOM   2782  CA  LEU A 182     -13.818  -8.836 -10.571  1.00 26.030          C  
ATOM   2783  C   LEU A 182     -14.369 -10.224 -10.447  1.00 26.820          C  
ATOM   2784  O   LEU A 182     -13.616 -11.191 -10.438  1.00 26.950          O  
ATOM   2785  CB  LEU A 182     -14.019  -8.112  -9.227  1.00 36.450          C  
ATOM   2786  CG  LEU A 182     -13.312  -8.672  -7.948  1.00 36.450          C  
ATOM   2787  CD1 LEU A 182     -13.099  -7.512  -7.018  1.00 36.450          C  
ATOM   2788  CD2 LEU A 182     -14.177  -9.738  -7.231  1.00 36.450          C  
ATOM   2789  H   LEU A 182     -14.895  -7.212 -11.439  1.00 31.250          H  
ATOM   2790  HA  LEU A 182     -12.759  -8.889 -10.799  1.00 31.240          H  
ATOM   2791 1HB  LEU A 182     -13.713  -7.074  -9.356  1.00 43.740          H  
ATOM   2792 2HB  LEU A 182     -15.071  -8.119  -9.008  1.00 43.740          H  
ATOM   2793  HG  LEU A 182     -12.359  -9.103  -8.207  1.00 43.740          H  
ATOM   2794 1HD1 LEU A 182     -12.589  -7.840  -6.112  1.00 43.740          H  
ATOM   2795 2HD1 LEU A 182     -12.502  -6.784  -7.520  1.00 43.740          H  
ATOM   2796 3HD1 LEU A 182     -14.056  -7.070  -6.754  1.00 43.740          H  
ATOM   2797 1HD2 LEU A 182     -13.660 -10.067  -6.330  1.00 43.740          H  
ATOM   2798 2HD2 LEU A 182     -15.136  -9.302  -6.956  1.00 43.740          H  
ATOM   2799 3HD2 LEU A 182     -14.351 -10.600  -7.851  1.00 43.740          H  
ATOM   2800  N   ARG A 183     -15.691 -10.361 -10.412  1.00 27.400          N  
ATOM   2801  CA  ARG A 183     -16.266 -11.683 -10.260  1.00 28.220          C  
ATOM   2802  C   ARG A 183     -15.755 -12.618 -11.352  1.00 28.510          C  
ATOM   2803  O   ARG A 183     -15.375 -13.751 -11.051  1.00 28.930          O  
ATOM   2804  CB  ARG A 183     -17.781 -11.603 -10.264  1.00 39.180          C  
ATOM   2805  CG  ARG A 183     -18.360 -10.935  -9.014  1.00 39.180          C  
ATOM   2806  CD  ARG A 183     -19.836 -10.940  -8.992  1.00 39.180          C  
ATOM   2807  NE  ARG A 183     -20.361 -10.187  -7.846  1.00 39.180          N  
ATOM   2808  CZ  ARG A 183     -20.719  -8.876  -7.854  1.00 39.180          C  
ATOM   2809  NH1 ARG A 183     -20.603  -8.157  -8.949  1.00 39.180          N  
ATOM   2810  NH2 ARG A 183     -21.194  -8.321  -6.749  1.00 39.180          N  
ATOM   2811  H   ARG A 183     -16.280  -9.523 -10.431  1.00 32.880          H  
ATOM   2812  HA  ARG A 183     -15.956 -12.081  -9.295  1.00 33.860          H  
ATOM   2813 1HB  ARG A 183     -18.108 -11.025 -11.129  1.00 47.020          H  
ATOM   2814 2HB  ARG A 183     -18.204 -12.602 -10.349  1.00 47.020          H  
ATOM   2815 1HG  ARG A 183     -18.008 -11.469  -8.134  1.00 47.020          H  
ATOM   2816 2HG  ARG A 183     -18.021  -9.908  -8.960  1.00 47.020          H  
ATOM   2817 1HD  ARG A 183     -20.225 -10.511  -9.912  1.00 47.020          H  
ATOM   2818 2HD  ARG A 183     -20.183 -11.969  -8.905  1.00 47.020          H  
ATOM   2819  HE  ARG A 183     -20.473 -10.693  -6.976  1.00 47.020          H  
ATOM   2820 1HH1 ARG A 183     -20.237  -8.578  -9.787  1.00 47.020          H  
ATOM   2821 2HH1 ARG A 183     -20.887  -7.187  -8.955  1.00 47.020          H  
ATOM   2822 1HH2 ARG A 183     -21.286  -8.872  -5.905  1.00 47.020          H  
ATOM   2823 2HH2 ARG A 183     -21.468  -7.349  -6.743  1.00 47.020          H  
ATOM   2824  N   THR A 184     -15.682 -12.146 -12.602  1.00 28.300          N  
ATOM   2825  CA  THR A 184     -15.142 -12.980 -13.682  1.00 28.620          C  
ATOM   2826  C   THR A 184     -13.669 -13.349 -13.415  1.00 28.230          C  
ATOM   2827  O   THR A 184     -13.271 -14.517 -13.567  1.00 28.700          O  
ATOM   2828  CB  THR A 184     -15.254 -12.271 -15.053  1.00 39.940          C  
ATOM   2829  OG1 THR A 184     -16.637 -12.031 -15.362  1.00 39.940          O  
ATOM   2830  CG2 THR A 184     -14.641 -13.141 -16.152  1.00 39.940          C  
ATOM   2831  H   THR A 184     -16.056 -11.208 -12.796  1.00 33.960          H  
ATOM   2832  HA  THR A 184     -15.721 -13.901 -13.726  1.00 34.340          H  
ATOM   2833  HB  THR A 184     -14.730 -11.318 -15.017  1.00 47.930          H  
ATOM   2834  HG1 THR A 184     -16.987 -11.357 -14.769  1.00 47.930          H  
ATOM   2835 1HG2 THR A 184     -14.736 -12.629 -17.107  1.00 47.930          H  
ATOM   2836 2HG2 THR A 184     -13.587 -13.323 -15.950  1.00 47.930          H  
ATOM   2837 3HG2 THR A 184     -15.169 -14.092 -16.197  1.00 47.930          H  
ATOM   2838  N   VAL A 185     -12.878 -12.343 -13.019  1.00 27.410          N  
ATOM   2839  CA  VAL A 185     -11.445 -12.476 -12.736  1.00 27.030          C  
ATOM   2840  C   VAL A 185     -11.137 -13.445 -11.606  1.00 27.350          C  
ATOM   2841  O   VAL A 185     -10.170 -14.195 -11.685  1.00 27.520          O  
ATOM   2842  CB  VAL A 185     -10.835 -11.098 -12.423  1.00 37.990          C  
ATOM   2843  CG1 VAL A 185      -9.399 -11.224 -11.897  1.00 37.990          C  
ATOM   2844  CG2 VAL A 185     -10.841 -10.271 -13.691  1.00 37.990          C  
ATOM   2845  H   VAL A 185     -13.313 -11.414 -12.955  1.00 32.890          H  
ATOM   2846  HA  VAL A 185     -10.966 -12.852 -13.640  1.00 32.440          H  
ATOM   2847  HB  VAL A 185     -11.426 -10.612 -11.664  1.00 45.590          H  
ATOM   2848 1HG1 VAL A 185      -8.995 -10.232 -11.698  1.00 45.590          H  
ATOM   2849 2HG1 VAL A 185      -9.367 -11.801 -10.974  1.00 45.590          H  
ATOM   2850 3HG1 VAL A 185      -8.772 -11.715 -12.642  1.00 45.590          H  
ATOM   2851 1HG2 VAL A 185     -10.434  -9.301 -13.473  1.00 45.590          H  
ATOM   2852 2HG2 VAL A 185     -10.232 -10.763 -14.447  1.00 45.590          H  
ATOM   2853 3HG2 VAL A 185     -11.846 -10.165 -14.064  1.00 45.590          H  
ATOM   2854  N   ILE A 186     -11.903 -13.386 -10.537  1.00 27.510          N  
ATOM   2855  CA  ILE A 186     -11.714 -14.289  -9.423  1.00 27.890          C  
ATOM   2856  C   ILE A 186     -12.246 -15.686  -9.760  1.00 28.770          C  
ATOM   2857  O   ILE A 186     -11.618 -16.681  -9.427  1.00 29.040          O  
ATOM   2858  CB  ILE A 186     -12.377 -13.742  -8.139  1.00 38.890          C  
ATOM   2859  CG1 ILE A 186     -11.741 -12.341  -7.731  1.00 38.890          C  
ATOM   2860  CG2 ILE A 186     -12.263 -14.761  -6.996  1.00 38.890          C  
ATOM   2861  CD1 ILE A 186     -10.230 -12.300  -7.482  1.00 38.890          C  
ATOM   2862  H   ILE A 186     -12.638 -12.683 -10.517  1.00 33.010          H  
ATOM   2863  HA  ILE A 186     -10.650 -14.396  -9.243  1.00 33.470          H  
ATOM   2864  HB  ILE A 186     -13.435 -13.556  -8.347  1.00 46.670          H  
ATOM   2865 1HG1 ILE A 186     -11.959 -11.630  -8.523  1.00 46.670          H  
ATOM   2866 2HG1 ILE A 186     -12.228 -12.008  -6.821  1.00 46.670          H  
ATOM   2867 1HG2 ILE A 186     -12.753 -14.366  -6.109  1.00 46.670          H  
ATOM   2868 2HG2 ILE A 186     -12.740 -15.698  -7.273  1.00 46.670          H  
ATOM   2869 3HG2 ILE A 186     -11.231 -14.947  -6.778  1.00 46.670          H  
ATOM   2870 1HD1 ILE A 186      -9.942 -11.281  -7.209  1.00 46.670          H  
ATOM   2871 2HD1 ILE A 186      -9.965 -12.971  -6.671  1.00 46.670          H  
ATOM   2872 3HD1 ILE A 186      -9.687 -12.587  -8.379  1.00 46.670          H  
ATOM   2873  N   ASN A 187     -13.433 -15.786 -10.365  1.00 29.280          N  
ATOM   2874  CA  ASN A 187     -14.019 -17.091 -10.658  1.00 30.180          C  
ATOM   2875  C   ASN A 187     -13.214 -17.975 -11.621  1.00 30.280          C  
ATOM   2876  O   ASN A 187     -13.199 -19.197 -11.458  1.00 30.900          O  
ATOM   2877  CB  ASN A 187     -15.420 -16.921 -11.206  1.00 41.890          C  
ATOM   2878  CG  ASN A 187     -16.419 -16.490 -10.163  1.00 41.890          C  
ATOM   2879  OD1 ASN A 187     -16.196 -16.617  -8.951  1.00 41.890          O  
ATOM   2880  ND2 ASN A 187     -17.536 -15.984 -10.618  1.00 41.890          N  
ATOM   2881  H   ASN A 187     -13.964 -14.951 -10.612  1.00 35.140          H  
ATOM   2882  HA  ASN A 187     -14.094 -17.634  -9.723  1.00 36.220          H  
ATOM   2883 1HB  ASN A 187     -15.401 -16.179 -12.008  1.00 50.270          H  
ATOM   2884 2HB  ASN A 187     -15.751 -17.861 -11.643  1.00 50.270          H  
ATOM   2885 1HD2 ASN A 187     -18.240 -15.680  -9.980  1.00 50.270          H  
ATOM   2886 2HD2 ASN A 187     -17.682 -15.898 -11.602  1.00 50.270          H  
ATOM   2887  N   THR A 188     -12.533 -17.382 -12.606  1.00 29.710          N  
ATOM   2888  CA  THR A 188     -11.768 -18.165 -13.583  1.00 29.820          C  
ATOM   2889  C   THR A 188     -10.736 -19.116 -13.004  1.00 29.480          C  
ATOM   2890  O   THR A 188     -10.061 -18.845 -11.997  1.00 29.490          O  
ATOM   2891  CB  THR A 188     -11.057 -17.298 -14.633  1.00 41.700          C  
ATOM   2892  OG1 THR A 188     -10.341 -18.170 -15.554  1.00 41.700          O  
ATOM   2893  CG2 THR A 188     -10.100 -16.356 -13.979  1.00 41.700          C  
ATOM   2894  H   THR A 188     -12.612 -16.368 -12.728  1.00 35.650          H  
ATOM   2895  HA  THR A 188     -12.487 -18.776 -14.128  1.00 35.780          H  
ATOM   2896  HB  THR A 188     -11.801 -16.723 -15.189  1.00 50.040          H  
ATOM   2897  HG1 THR A 188     -10.106 -17.662 -16.344  1.00 50.040          H  
ATOM   2898 1HG2 THR A 188      -9.614 -15.744 -14.732  1.00 50.040          H  
ATOM   2899 2HG2 THR A 188     -10.663 -15.740 -13.325  1.00 50.040          H  
ATOM   2900 3HG2 THR A 188      -9.353 -16.889 -13.420  1.00 50.040          H  
ATOM   2901  N   ASN A 189     -10.544 -20.212 -13.735  1.00 29.220          N  
ATOM   2902  CA  ASN A 189      -9.590 -21.241 -13.373  1.00 28.940          C  
ATOM   2903  C   ASN A 189      -8.189 -20.671 -13.235  1.00 28.490          C  
ATOM   2904  O   ASN A 189      -7.399 -21.167 -12.434  1.00 28.040          O  
ATOM   2905  CB  ASN A 189      -9.581 -22.344 -14.415  1.00 40.630          C  
ATOM   2906  CG  ASN A 189     -10.800 -23.216 -14.374  1.00 40.630          C  
ATOM   2907  OD1 ASN A 189     -11.518 -23.285 -13.372  1.00 40.630          O  
ATOM   2908  ND2 ASN A 189     -11.055 -23.892 -15.462  1.00 40.630          N  
ATOM   2909  H   ASN A 189     -11.116 -20.328 -14.559  1.00 35.060          H  
ATOM   2910  HA  ASN A 189      -9.879 -21.658 -12.407  1.00 34.730          H  
ATOM   2911 1HB  ASN A 189      -9.504 -21.900 -15.408  1.00 48.750          H  
ATOM   2912 2HB  ASN A 189      -8.698 -22.968 -14.271  1.00 48.750          H  
ATOM   2913 1HD2 ASN A 189     -11.855 -24.491 -15.500  1.00 48.750          H  
ATOM   2914 2HD2 ASN A 189     -10.453 -23.813 -16.256  1.00 48.750          H  
ATOM   2915  N   GLY A 190      -7.843 -19.640 -14.013  1.00 28.650          N  
ATOM   2916  CA  GLY A 190      -6.493 -19.095 -13.897  1.00 28.320          C  
ATOM   2917  C   GLY A 190      -6.199 -18.590 -12.476  1.00 27.540          C  
ATOM   2918  O   GLY A 190      -5.080 -18.749 -11.969  1.00 27.200          O  
ATOM   2919  H   GLY A 190      -8.505 -19.256 -14.692  1.00 34.380          H  
ATOM   2920 1HA  GLY A 190      -5.769 -19.863 -14.170  1.00 33.980          H  
ATOM   2921 2HA  GLY A 190      -6.374 -18.277 -14.608  1.00 33.980          H  
ATOM   2922  N   PHE A 191      -7.202 -17.976 -11.837  1.00 27.320          N  
ATOM   2923  CA  PHE A 191      -7.065 -17.437 -10.496  1.00 26.660          C  
ATOM   2924  C   PHE A 191      -6.903 -18.563  -9.523  1.00 26.300          C  
ATOM   2925  O   PHE A 191      -6.001 -18.562  -8.681  1.00 25.780          O  
ATOM   2926  CB  PHE A 191      -8.265 -16.583 -10.097  1.00 37.590          C  
ATOM   2927  CG  PHE A 191      -8.186 -16.082  -8.683  1.00 37.590          C  
ATOM   2928  CD1 PHE A 191      -7.367 -15.017  -8.342  1.00 37.590          C  
ATOM   2929  CD2 PHE A 191      -8.923 -16.691  -7.692  1.00 37.590          C  
ATOM   2930  CE1 PHE A 191      -7.295 -14.581  -7.036  1.00 37.590          C  
ATOM   2931  CE2 PHE A 191      -8.855 -16.267  -6.399  1.00 37.590          C  
ATOM   2932  CZ  PHE A 191      -8.040 -15.208  -6.064  1.00 37.590          C  
ATOM   2933  H   PHE A 191      -8.126 -17.927 -12.265  1.00 32.780          H  
ATOM   2934  HA  PHE A 191      -6.167 -16.818 -10.459  1.00 31.990          H  
ATOM   2935 1HB  PHE A 191      -8.348 -15.725 -10.760  1.00 45.110          H  
ATOM   2936 2HB  PHE A 191      -9.189 -17.161 -10.206  1.00 45.110          H  
ATOM   2937  HD1 PHE A 191      -6.775 -14.523  -9.118  1.00 45.110          H  
ATOM   2938  HD2 PHE A 191      -9.572 -17.523  -7.960  1.00 45.110          H  
ATOM   2939  HE1 PHE A 191      -6.649 -13.740  -6.775  1.00 45.110          H  
ATOM   2940  HE2 PHE A 191      -9.451 -16.765  -5.634  1.00 45.110          H  
ATOM   2941  HZ  PHE A 191      -7.987 -14.866  -5.031  1.00 45.110          H  
ATOM   2942  N   TYR A 192      -7.803 -19.533  -9.628  1.00 26.650          N  
ATOM   2943  CA  TYR A 192      -7.773 -20.625  -8.686  1.00 26.430          C  
ATOM   2944  C   TYR A 192      -6.574 -21.534  -8.873  1.00 26.290          C  
ATOM   2945  O   TYR A 192      -6.141 -22.169  -7.909  1.00 25.890          O  
ATOM   2946  CB  TYR A 192      -9.095 -21.359  -8.672  1.00 37.090          C  
ATOM   2947  CG  TYR A 192     -10.094 -20.560  -7.894  1.00 37.090          C  
ATOM   2948  CD1 TYR A 192     -11.141 -19.909  -8.521  1.00 37.090          C  
ATOM   2949  CD2 TYR A 192      -9.929 -20.452  -6.512  1.00 37.090          C  
ATOM   2950  CE1 TYR A 192     -12.023 -19.167  -7.758  1.00 37.090          C  
ATOM   2951  CE2 TYR A 192     -10.805 -19.710  -5.768  1.00 37.090          C  
ATOM   2952  CZ  TYR A 192     -11.850 -19.068  -6.383  1.00 37.090          C  
ATOM   2953  OH  TYR A 192     -12.734 -18.330  -5.633  1.00 37.090          O  
ATOM   2954  H   TYR A 192      -8.526 -19.472 -10.357  1.00 31.980          H  
ATOM   2955  HA  TYR A 192      -7.666 -20.180  -7.705  1.00 31.720          H  
ATOM   2956 1HB  TYR A 192      -9.463 -21.489  -9.694  1.00 44.510          H  
ATOM   2957 2HB  TYR A 192      -8.986 -22.338  -8.213  1.00 44.510          H  
ATOM   2958  HD1 TYR A 192     -11.279 -19.976  -9.607  1.00 44.510          H  
ATOM   2959  HD2 TYR A 192      -9.099 -20.960  -6.018  1.00 44.510          H  
ATOM   2960  HE1 TYR A 192     -12.844 -18.659  -8.235  1.00 44.510          H  
ATOM   2961  HE2 TYR A 192     -10.672 -19.629  -4.689  1.00 44.510          H  
ATOM   2962  HH  TYR A 192     -13.378 -17.917  -6.215  1.00 44.510          H  
ATOM   2963  N   THR A 193      -6.022 -21.598 -10.083  1.00 26.680          N  
ATOM   2964  CA  THR A 193      -4.820 -22.373 -10.306  1.00 26.650          C  
ATOM   2965  C   THR A 193      -3.711 -21.779  -9.446  1.00 25.990          C  
ATOM   2966  O   THR A 193      -3.017 -22.522  -8.747  1.00 25.760          O  
ATOM   2967  CB  THR A 193      -4.400 -22.390 -11.791  1.00 37.320          C  
ATOM   2968  OG1 THR A 193      -5.432 -23.018 -12.576  1.00 37.320          O  
ATOM   2969  CG2 THR A 193      -3.090 -23.170 -11.957  1.00 37.320          C  
ATOM   2970  H   THR A 193      -6.468 -21.134 -10.871  1.00 32.020          H  
ATOM   2971  HA  THR A 193      -4.995 -23.399  -9.986  1.00 31.980          H  
ATOM   2972  HB  THR A 193      -4.264 -21.365 -12.142  1.00 44.790          H  
ATOM   2973  HG1 THR A 193      -6.230 -22.452 -12.564  1.00 44.790          H  
ATOM   2974 1HG2 THR A 193      -2.811 -23.177 -13.008  1.00 44.790          H  
ATOM   2975 2HG2 THR A 193      -2.290 -22.703 -11.378  1.00 44.790          H  
ATOM   2976 3HG2 THR A 193      -3.233 -24.192 -11.612  1.00 44.790          H  
ATOM   2977  N   GLU A 194      -3.552 -20.439  -9.470  1.00 25.740          N  
ATOM   2978  CA  GLU A 194      -2.530 -19.795  -8.642  1.00 25.170          C  
ATOM   2979  C   GLU A 194      -2.790 -20.011  -7.144  1.00 24.640          C  
ATOM   2980  O   GLU A 194      -1.843 -20.199  -6.368  1.00 24.270          O  
ATOM   2981  CB  GLU A 194      -2.431 -18.299  -8.951  1.00 35.470          C  
ATOM   2982  CG  GLU A 194      -1.817 -17.978 -10.311  1.00 35.470          C  
ATOM   2983  CD  GLU A 194      -1.731 -16.495 -10.590  1.00 35.470          C  
ATOM   2984  OE1 GLU A 194      -2.493 -15.756 -10.021  1.00 35.470          O  
ATOM   2985  OE2 GLU A 194      -0.879 -16.109 -11.364  1.00 35.470          O  
ATOM   2986  H   GLU A 194      -4.129 -19.877 -10.113  1.00 30.890          H  
ATOM   2987  HA  GLU A 194      -1.570 -20.251  -8.883  1.00 30.200          H  
ATOM   2988 1HB  GLU A 194      -3.432 -17.860  -8.925  1.00 42.560          H  
ATOM   2989 2HB  GLU A 194      -1.835 -17.804  -8.184  1.00 42.560          H  
ATOM   2990 1HG  GLU A 194      -0.821 -18.409 -10.362  1.00 42.560          H  
ATOM   2991 2HG  GLU A 194      -2.427 -18.453 -11.082  1.00 42.560          H  
ATOM   2992  N   VAL A 195      -4.066 -19.999  -6.736  1.00 24.680          N  
ATOM   2993  CA  VAL A 195      -4.417 -20.232  -5.331  1.00 24.270          C  
ATOM   2994  C   VAL A 195      -3.996 -21.647  -4.929  1.00 24.360          C  
ATOM   2995  O   VAL A 195      -3.406 -21.855  -3.858  1.00 23.980          O  
ATOM   2996  CB  VAL A 195      -5.939 -20.062  -5.096  1.00 34.140          C  
ATOM   2997  CG1 VAL A 195      -6.328 -20.500  -3.684  1.00 34.140          C  
ATOM   2998  CG2 VAL A 195      -6.335 -18.605  -5.308  1.00 34.140          C  
ATOM   2999  H   VAL A 195      -4.788 -19.774  -7.431  1.00 29.620          H  
ATOM   3000  HA  VAL A 195      -3.880 -19.515  -4.713  1.00 29.120          H  
ATOM   3001  HB  VAL A 195      -6.472 -20.694  -5.790  1.00 40.970          H  
ATOM   3002 1HG1 VAL A 195      -7.402 -20.379  -3.555  1.00 40.970          H  
ATOM   3003 2HG1 VAL A 195      -6.070 -21.547  -3.523  1.00 40.970          H  
ATOM   3004 3HG1 VAL A 195      -5.803 -19.885  -2.953  1.00 40.970          H  
ATOM   3005 1HG2 VAL A 195      -7.407 -18.499  -5.159  1.00 40.970          H  
ATOM   3006 2HG2 VAL A 195      -5.807 -17.978  -4.597  1.00 40.970          H  
ATOM   3007 3HG2 VAL A 195      -6.085 -18.292  -6.308  1.00 40.970          H  
ATOM   3008  N   GLY A 196      -4.308 -22.612  -5.795  1.00 24.940          N  
ATOM   3009  CA  GLY A 196      -3.969 -24.007  -5.614  1.00 25.160          C  
ATOM   3010  C   GLY A 196      -2.470 -24.166  -5.447  1.00 24.920          C  
ATOM   3011  O   GLY A 196      -2.012 -24.766  -4.463  1.00 24.720          O  
ATOM   3012  H   GLY A 196      -4.842 -22.364  -6.630  1.00 29.930          H  
ATOM   3013 1HA  GLY A 196      -4.490 -24.403  -4.744  1.00 30.190          H  
ATOM   3014 2HA  GLY A 196      -4.304 -24.567  -6.487  1.00 30.190          H  
ATOM   3015  N   GLU A 197      -1.691 -23.631  -6.401  1.00 25.000          N  
ATOM   3016  CA  GLU A 197      -0.242 -23.753  -6.328  1.00 24.840          C  
ATOM   3017  C   GLU A 197       0.309 -23.088  -5.077  1.00 24.170          C  
ATOM   3018  O   GLU A 197       1.261 -23.593  -4.483  1.00 24.110          O  
ATOM   3019  CB  GLU A 197       0.460 -23.174  -7.563  1.00 34.840          C  
ATOM   3020  CG  GLU A 197       0.282 -23.972  -8.854  1.00 34.840          C  
ATOM   3021  CD  GLU A 197       1.065 -23.392 -10.015  1.00 34.840          C  
ATOM   3022  OE1 GLU A 197       1.679 -22.368  -9.841  1.00 34.840          O  
ATOM   3023  OE2 GLU A 197       1.052 -23.982 -11.069  1.00 34.840          O  
ATOM   3024  H   GLU A 197      -2.130 -23.153  -7.195  1.00 30.000          H  
ATOM   3025  HA  GLU A 197       0.002 -24.811  -6.285  1.00 29.810          H  
ATOM   3026 1HB  GLU A 197       0.087 -22.160  -7.742  1.00 41.810          H  
ATOM   3027 2HB  GLU A 197       1.527 -23.104  -7.367  1.00 41.810          H  
ATOM   3028 1HG  GLU A 197       0.607 -24.997  -8.683  1.00 41.810          H  
ATOM   3029 2HG  GLU A 197      -0.777 -23.993  -9.111  1.00 41.810          H  
ATOM   3030  N   THR A 198      -0.273 -21.966  -4.656  1.00 23.740          N  
ATOM   3031  CA  THR A 198       0.225 -21.288  -3.473  1.00 23.170          C  
ATOM   3032  C   THR A 198       0.075 -22.192  -2.253  1.00 22.900          C  
ATOM   3033  O   THR A 198       1.038 -22.423  -1.510  1.00 22.360          O  
ATOM   3034  CB  THR A 198      -0.537 -19.962  -3.232  1.00 32.670          C  
ATOM   3035  OG1 THR A 198      -0.356 -19.088  -4.354  1.00 32.670          O  
ATOM   3036  CG2 THR A 198       0.007 -19.263  -1.993  1.00 32.670          C  
ATOM   3037  H   THR A 198      -1.021 -21.540  -5.206  1.00 28.490          H  
ATOM   3038  HA  THR A 198       1.277 -21.072  -3.615  1.00 27.800          H  
ATOM   3039  HB  THR A 198      -1.598 -20.166  -3.104  1.00 39.200          H  
ATOM   3040  HG1 THR A 198      -0.829 -19.459  -5.135  1.00 39.200          H  
ATOM   3041 1HG2 THR A 198      -0.534 -18.337  -1.849  1.00 39.200          H  
ATOM   3042 2HG2 THR A 198      -0.123 -19.893  -1.121  1.00 39.200          H  
ATOM   3043 3HG2 THR A 198       1.063 -19.048  -2.133  1.00 39.200          H  
ATOM   3044  N   GLY A 199      -1.128 -22.743  -2.060  1.00 23.360          N  
ATOM   3045  CA  GLY A 199      -1.391 -23.616  -0.924  1.00 23.330          C  
ATOM   3046  C   GLY A 199      -0.543 -24.885  -0.966  1.00 23.150          C  
ATOM   3047  O   GLY A 199      -0.071 -25.370   0.081  1.00 22.760          O  
ATOM   3048  H   GLY A 199      -1.886 -22.525  -2.720  1.00 28.030          H  
ATOM   3049 1HA  GLY A 199      -1.195 -23.074  -0.001  1.00 28.000          H  
ATOM   3050 2HA  GLY A 199      -2.448 -23.885  -0.921  1.00 28.000          H  
ATOM   3051  N   THR A 200      -0.367 -25.424  -2.179  1.00 23.480          N  
ATOM   3052  CA  THR A 200       0.374 -26.649  -2.418  1.00 23.450          C  
ATOM   3053  C   THR A 200       1.838 -26.485  -2.072  1.00 22.690          C  
ATOM   3054  O   THR A 200       2.401 -27.314  -1.353  1.00 22.460          O  
ATOM   3055  CB  THR A 200       0.244 -27.087  -3.895  1.00 32.840          C  
ATOM   3056  OG1 THR A 200      -1.142 -27.340  -4.207  1.00 32.840          O  
ATOM   3057  CG2 THR A 200       1.065 -28.357  -4.146  1.00 32.840          C  
ATOM   3058  H   THR A 200      -0.812 -24.974  -2.982  1.00 28.180          H  
ATOM   3059  HA  THR A 200      -0.040 -27.432  -1.784  1.00 28.140          H  
ATOM   3060  HB  THR A 200       0.610 -26.294  -4.537  1.00 39.410          H  
ATOM   3061  HG1 THR A 200      -1.630 -26.486  -4.217  1.00 39.410          H  
ATOM   3062 1HG2 THR A 200       0.961 -28.647  -5.188  1.00 39.410          H  
ATOM   3063 2HG2 THR A 200       2.116 -28.171  -3.932  1.00 39.410          H  
ATOM   3064 3HG2 THR A 200       0.701 -29.160  -3.507  1.00 39.410          H  
ATOM   3065  N   ILE A 201       2.459 -25.410  -2.558  1.00 22.340          N  
ATOM   3066  CA  ILE A 201       3.863 -25.196  -2.290  1.00 21.680          C  
ATOM   3067  C   ILE A 201       4.071 -24.905  -0.812  1.00 21.080          C  
ATOM   3068  O   ILE A 201       5.017 -25.430  -0.231  1.00 20.730          O  
ATOM   3069  CB  ILE A 201       4.485 -24.124  -3.201  1.00 30.620          C  
ATOM   3070  CG1 ILE A 201       4.399 -24.558  -4.710  1.00 30.620          C  
ATOM   3071  CG2 ILE A 201       5.959 -23.890  -2.795  1.00 30.620          C  
ATOM   3072  CD1 ILE A 201       5.100 -25.862  -5.116  1.00 30.620          C  
ATOM   3073  H   ILE A 201       1.947 -24.749  -3.150  1.00 26.810          H  
ATOM   3074  HA  ILE A 201       4.389 -26.124  -2.487  1.00 26.020          H  
ATOM   3075  HB  ILE A 201       3.920 -23.211  -3.116  1.00 36.740          H  
ATOM   3076 1HG1 ILE A 201       3.358 -24.666  -4.975  1.00 36.740          H  
ATOM   3077 2HG1 ILE A 201       4.814 -23.752  -5.294  1.00 36.740          H  
ATOM   3078 1HG2 ILE A 201       6.398 -23.137  -3.442  1.00 36.740          H  
ATOM   3079 2HG2 ILE A 201       6.015 -23.551  -1.765  1.00 36.740          H  
ATOM   3080 3HG2 ILE A 201       6.520 -24.816  -2.887  1.00 36.740          H  
ATOM   3081 1HD1 ILE A 201       4.953 -26.018  -6.183  1.00 36.740          H  
ATOM   3082 2HD1 ILE A 201       6.165 -25.804  -4.912  1.00 36.740          H  
ATOM   3083 3HD1 ILE A 201       4.678 -26.711  -4.582  1.00 36.740          H  
ATOM   3084  N   PHE A 202       3.220 -24.086  -0.167  1.00 21.070          N  
ATOM   3085  CA  PHE A 202       3.426 -23.886   1.268  1.00 20.600          C  
ATOM   3086  C   PHE A 202       3.383 -25.213   2.011  1.00 20.730          C  
ATOM   3087  O   PHE A 202       4.220 -25.459   2.881  1.00 20.370          O  
ATOM   3088  CB  PHE A 202       2.375 -22.963   1.909  1.00 29.030          C  
ATOM   3089  CG  PHE A 202       2.687 -21.504   1.892  1.00 29.030          C  
ATOM   3090  CD1 PHE A 202       1.968 -20.594   1.171  1.00 29.030          C  
ATOM   3091  CD2 PHE A 202       3.727 -21.051   2.644  1.00 29.030          C  
ATOM   3092  CE1 PHE A 202       2.322 -19.251   1.209  1.00 29.030          C  
ATOM   3093  CE2 PHE A 202       4.086 -19.744   2.681  1.00 29.030          C  
ATOM   3094  CZ  PHE A 202       3.397 -18.849   1.968  1.00 29.030          C  
ATOM   3095  H   PHE A 202       2.449 -23.614  -0.655  1.00 25.280          H  
ATOM   3096  HA  PHE A 202       4.409 -23.446   1.411  1.00 24.720          H  
ATOM   3097 1HB  PHE A 202       1.431 -23.106   1.380  1.00 34.830          H  
ATOM   3098 2HB  PHE A 202       2.209 -23.265   2.941  1.00 34.830          H  
ATOM   3099  HD1 PHE A 202       1.126 -20.928   0.570  1.00 34.830          H  
ATOM   3100  HD2 PHE A 202       4.287 -21.769   3.230  1.00 34.830          H  
ATOM   3101  HE1 PHE A 202       1.757 -18.523   0.630  1.00 34.830          H  
ATOM   3102  HE2 PHE A 202       4.933 -19.424   3.283  1.00 34.830          H  
ATOM   3103  HZ  PHE A 202       3.701 -17.823   1.999  1.00 34.830          H  
ATOM   3104  N   THR A 203       2.427 -26.081   1.666  1.00 21.310          N  
ATOM   3105  CA  THR A 203       2.295 -27.369   2.325  1.00 21.540          C  
ATOM   3106  C   THR A 203       3.534 -28.242   2.120  1.00 21.360          C  
ATOM   3107  O   THR A 203       4.050 -28.841   3.075  1.00 21.190          O  
ATOM   3108  CB  THR A 203       1.056 -28.123   1.782  1.00 30.060          C  
ATOM   3109  OG1 THR A 203      -0.134 -27.353   2.050  1.00 30.060          O  
ATOM   3110  CG2 THR A 203       0.931 -29.492   2.462  1.00 30.060          C  
ATOM   3111  H   THR A 203       1.733 -25.828   0.959  1.00 25.570          H  
ATOM   3112  HA  THR A 203       2.167 -27.199   3.392  1.00 25.850          H  
ATOM   3113  HB  THR A 203       1.153 -28.259   0.707  1.00 36.080          H  
ATOM   3114  HG1 THR A 203      -0.155 -26.563   1.454  1.00 36.080          H  
ATOM   3115 1HG2 THR A 203       0.052 -30.003   2.074  1.00 36.080          H  
ATOM   3116 2HG2 THR A 203       1.813 -30.095   2.261  1.00 36.080          H  
ATOM   3117 3HG2 THR A 203       0.826 -29.352   3.537  1.00 36.080          H  
ATOM   3118  N   GLN A 204       4.000 -28.343   0.869  1.00 21.480          N  
ATOM   3119  CA  GLN A 204       5.144 -29.188   0.555  1.00 21.430          C  
ATOM   3120  C   GLN A 204       6.429 -28.666   1.176  1.00 20.770          C  
ATOM   3121  O   GLN A 204       7.222 -29.445   1.728  1.00 20.760          O  
ATOM   3122  CB  GLN A 204       5.313 -29.288  -0.961  1.00 30.020          C  
ATOM   3123  CG  GLN A 204       4.214 -30.076  -1.678  1.00 30.020          C  
ATOM   3124  CD  GLN A 204       4.369 -30.041  -3.179  1.00 30.020          C  
ATOM   3125  OE1 GLN A 204       5.219 -29.320  -3.710  1.00 30.020          O  
ATOM   3126  NE2 GLN A 204       3.548 -30.815  -3.879  1.00 30.020          N  
ATOM   3127  H   GLN A 204       3.521 -27.837   0.118  1.00 25.780          H  
ATOM   3128  HA  GLN A 204       4.956 -30.180   0.961  1.00 25.720          H  
ATOM   3129 1HB  GLN A 204       5.322 -28.278  -1.380  1.00 36.030          H  
ATOM   3130 2HB  GLN A 204       6.270 -29.746  -1.189  1.00 36.030          H  
ATOM   3131 1HG  GLN A 204       4.266 -31.114  -1.357  1.00 36.030          H  
ATOM   3132 2HG  GLN A 204       3.244 -29.663  -1.424  1.00 36.030          H  
ATOM   3133 1HE2 GLN A 204       3.605 -30.831  -4.879  1.00 36.030          H  
ATOM   3134 2HE2 GLN A 204       2.871 -31.385  -3.413  1.00 36.030          H  
ATOM   3135  N   MET A 205       6.635 -27.350   1.112  1.00 20.310          N  
ATOM   3136  CA  MET A 205       7.808 -26.751   1.699  1.00 19.780          C  
ATOM   3137  C   MET A 205       7.800 -26.868   3.211  1.00 19.610          C  
ATOM   3138  O   MET A 205       8.853 -27.094   3.800  1.00 19.420          O  
ATOM   3139  CB  MET A 205       7.958 -25.314   1.247  1.00 27.900          C  
ATOM   3140  CG  MET A 205       8.428 -25.108  -0.177  1.00 27.900          C  
ATOM   3141  SD  MET A 205      10.082 -25.797  -0.461  1.00 27.900          S  
ATOM   3142  CE  MET A 205      11.118 -24.777   0.634  1.00 27.900          C  
ATOM   3143  H   MET A 205       5.961 -26.748   0.635  1.00 24.370          H  
ATOM   3144  HA  MET A 205       8.672 -27.302   1.342  1.00 23.740          H  
ATOM   3145 1HB  MET A 205       6.982 -24.841   1.326  1.00 33.480          H  
ATOM   3146 2HB  MET A 205       8.628 -24.798   1.896  1.00 33.480          H  
ATOM   3147 1HG  MET A 205       7.725 -25.596  -0.853  1.00 33.480          H  
ATOM   3148 2HG  MET A 205       8.446 -24.045  -0.414  1.00 33.480          H  
ATOM   3149 1HE  MET A 205      12.156 -25.082   0.539  1.00 33.480          H  
ATOM   3150 2HE  MET A 205      11.022 -23.724   0.357  1.00 33.480          H  
ATOM   3151 3HE  MET A 205      10.817 -24.906   1.674  1.00 33.480          H  
ATOM   3152  N   GLU A 206       6.634 -26.744   3.853  1.00 19.790          N  
ATOM   3153  CA  GLU A 206       6.605 -26.847   5.302  1.00 19.730          C  
ATOM   3154  C   GLU A 206       6.966 -28.263   5.737  1.00 19.870          C  
ATOM   3155  O   GLU A 206       7.731 -28.432   6.690  1.00 19.720          O  
ATOM   3156  CB  GLU A 206       5.229 -26.434   5.830  1.00 27.650          C  
ATOM   3157  CG  GLU A 206       5.057 -26.479   7.354  1.00 27.650          C  
ATOM   3158  CD  GLU A 206       5.934 -25.526   8.139  1.00 27.650          C  
ATOM   3159  OE1 GLU A 206       6.470 -24.604   7.575  1.00 27.650          O  
ATOM   3160  OE2 GLU A 206       6.044 -25.733   9.332  1.00 27.650          O  
ATOM   3161  H   GLU A 206       5.773 -26.503   3.357  1.00 23.750          H  
ATOM   3162  HA  GLU A 206       7.345 -26.161   5.712  1.00 23.680          H  
ATOM   3163 1HB  GLU A 206       5.009 -25.426   5.492  1.00 33.180          H  
ATOM   3164 2HB  GLU A 206       4.470 -27.089   5.388  1.00 33.180          H  
ATOM   3165 1HG  GLU A 206       4.018 -26.256   7.584  1.00 33.180          H  
ATOM   3166 2HG  GLU A 206       5.255 -27.493   7.679  1.00 33.180          H  
ATOM   3167  N   LYS A 207       6.467 -29.289   5.029  1.00 20.240          N  
ATOM   3168  CA  LYS A 207       6.821 -30.657   5.396  1.00 20.630          C  
ATOM   3169  C   LYS A 207       8.329 -30.880   5.224  1.00 20.390          C  
ATOM   3170  O   LYS A 207       8.983 -31.465   6.101  1.00 20.530          O  
ATOM   3171  CB  LYS A 207       6.025 -31.653   4.551  1.00 28.730          C  
ATOM   3172  CG  LYS A 207       4.535 -31.725   4.910  1.00 28.730          C  
ATOM   3173  CD  LYS A 207       3.772 -32.691   3.998  1.00 28.730          C  
ATOM   3174  CE  LYS A 207       2.306 -32.764   4.375  1.00 28.730          C  
ATOM   3175  NZ  LYS A 207       1.545 -33.667   3.468  1.00 28.730          N  
ATOM   3176  H   LYS A 207       5.805 -29.112   4.264  1.00 24.290          H  
ATOM   3177  HA  LYS A 207       6.574 -30.811   6.445  1.00 24.760          H  
ATOM   3178 1HB  LYS A 207       6.100 -31.368   3.501  1.00 34.470          H  
ATOM   3179 2HB  LYS A 207       6.455 -32.647   4.657  1.00 34.470          H  
ATOM   3180 1HG  LYS A 207       4.430 -32.055   5.943  1.00 34.470          H  
ATOM   3181 2HG  LYS A 207       4.097 -30.732   4.823  1.00 34.470          H  
ATOM   3182 1HD  LYS A 207       3.846 -32.342   2.963  1.00 34.470          H  
ATOM   3183 2HD  LYS A 207       4.209 -33.688   4.059  1.00 34.470          H  
ATOM   3184 1HE  LYS A 207       2.220 -33.130   5.396  1.00 34.470          H  
ATOM   3185 2HE  LYS A 207       1.877 -31.764   4.323  1.00 34.470          H  
ATOM   3186 1HZ  LYS A 207       0.575 -33.687   3.752  1.00 34.470          H  
ATOM   3187 2HZ  LYS A 207       1.612 -33.324   2.522  1.00 34.470          H  
ATOM   3188 3HZ  LYS A 207       1.929 -34.599   3.519  1.00 34.470          H  
ATOM   3189  N   PHE A 208       8.891 -30.360   4.117  1.00 20.090          N  
ATOM   3190  CA  PHE A 208      10.315 -30.450   3.830  1.00 19.940          C  
ATOM   3191  C   PHE A 208      11.130 -29.861   4.963  1.00 19.510          C  
ATOM   3192  O   PHE A 208      12.085 -30.461   5.454  1.00 19.680          O  
ATOM   3193  CB  PHE A 208      10.674 -29.693   2.545  1.00 27.980          C  
ATOM   3194  CG  PHE A 208      12.150 -29.632   2.285  1.00 27.980          C  
ATOM   3195  CD1 PHE A 208      12.811 -30.687   1.701  1.00 27.980          C  
ATOM   3196  CD2 PHE A 208      12.885 -28.511   2.659  1.00 27.980          C  
ATOM   3197  CE1 PHE A 208      14.168 -30.628   1.497  1.00 27.980          C  
ATOM   3198  CE2 PHE A 208      14.232 -28.457   2.461  1.00 27.980          C  
ATOM   3199  CZ  PHE A 208      14.878 -29.514   1.881  1.00 27.980          C  
ATOM   3200  H   PHE A 208       8.285 -29.915   3.416  1.00 24.110          H  
ATOM   3201  HA  PHE A 208      10.581 -31.501   3.720  1.00 23.930          H  
ATOM   3202 1HB  PHE A 208      10.180 -30.154   1.694  1.00 33.570          H  
ATOM   3203 2HB  PHE A 208      10.310 -28.681   2.613  1.00 33.570          H  
ATOM   3204  HD1 PHE A 208      12.253 -31.570   1.404  1.00 33.570          H  
ATOM   3205  HD2 PHE A 208      12.378 -27.672   3.122  1.00 33.570          H  
ATOM   3206  HE1 PHE A 208      14.685 -31.465   1.036  1.00 33.570          H  
ATOM   3207  HE2 PHE A 208      14.796 -27.589   2.760  1.00 33.570          H  
ATOM   3208  HZ  PHE A 208      15.958 -29.474   1.726  1.00 33.570          H  
ATOM   3209  N   VAL A 209      10.766 -28.652   5.366  1.00 19.040          N  
ATOM   3210  CA  VAL A 209      11.503 -27.999   6.416  1.00 18.690          C  
ATOM   3211  C   VAL A 209      11.391 -28.702   7.752  1.00 19.010          C  
ATOM   3212  O   VAL A 209      12.402 -28.854   8.436  1.00 19.040          O  
ATOM   3213  CB  VAL A 209      11.072 -26.541   6.547  1.00 26.310          C  
ATOM   3214  CG1 VAL A 209      11.702 -25.903   7.778  1.00 26.310          C  
ATOM   3215  CG2 VAL A 209      11.513 -25.839   5.325  1.00 26.310          C  
ATOM   3216  H   VAL A 209       9.980 -28.185   4.912  1.00 22.850          H  
ATOM   3217  HA  VAL A 209      12.547 -27.996   6.127  1.00 22.430          H  
ATOM   3218  HB  VAL A 209       9.985 -26.469   6.645  1.00 31.570          H  
ATOM   3219 1HG1 VAL A 209      11.396 -24.858   7.813  1.00 31.570          H  
ATOM   3220 2HG1 VAL A 209      11.370 -26.407   8.677  1.00 31.570          H  
ATOM   3221 3HG1 VAL A 209      12.777 -25.965   7.721  1.00 31.570          H  
ATOM   3222 1HG2 VAL A 209      11.240 -24.825   5.414  1.00 31.570          H  
ATOM   3223 2HG2 VAL A 209      12.573 -25.914   5.224  1.00 31.570          H  
ATOM   3224 3HG2 VAL A 209      11.047 -26.265   4.451  1.00 31.570          H  
ATOM   3225  N   GLN A 210      10.200 -29.146   8.151  1.00 19.370          N  
ATOM   3226  CA  GLN A 210      10.090 -29.814   9.444  1.00 19.760          C  
ATOM   3227  C   GLN A 210      10.977 -31.054   9.482  1.00 20.140          C  
ATOM   3228  O   GLN A 210      11.631 -31.328  10.487  1.00 20.350          O  
ATOM   3229  CB  GLN A 210       8.645 -30.200   9.748  1.00 27.510          C  
ATOM   3230  CG  GLN A 210       7.736 -29.022  10.052  1.00 27.510          C  
ATOM   3231  CD  GLN A 210       6.305 -29.455  10.288  1.00 27.510          C  
ATOM   3232  OE1 GLN A 210       6.047 -30.643  10.520  1.00 27.510          O  
ATOM   3233  NE2 GLN A 210       5.372 -28.518  10.229  1.00 27.510          N  
ATOM   3234  H   GLN A 210       9.367 -28.995   7.570  1.00 23.240          H  
ATOM   3235  HA  GLN A 210      10.431 -29.128  10.217  1.00 23.710          H  
ATOM   3236 1HB  GLN A 210       8.226 -30.723   8.882  1.00 33.010          H  
ATOM   3237 2HB  GLN A 210       8.621 -30.885  10.592  1.00 33.010          H  
ATOM   3238 1HG  GLN A 210       8.093 -28.522  10.950  1.00 33.010          H  
ATOM   3239 2HG  GLN A 210       7.751 -28.324   9.216  1.00 33.010          H  
ATOM   3240 1HE2 GLN A 210       4.412 -28.757  10.358  1.00 33.010          H  
ATOM   3241 2HE2 GLN A 210       5.624 -27.540  10.014  1.00 33.010          H  
ATOM   3242  N   ALA A 211      11.081 -31.761   8.358  1.00 20.340          N  
ATOM   3243  CA  ALA A 211      11.907 -32.959   8.250  1.00 20.820          C  
ATOM   3244  C   ALA A 211      13.396 -32.694   8.534  1.00 20.580          C  
ATOM   3245  O   ALA A 211      14.154 -33.638   8.776  1.00 20.980          O  
ATOM   3246  CB  ALA A 211      11.767 -33.561   6.864  1.00 28.960          C  
ATOM   3247  H   ALA A 211      10.489 -31.503   7.558  1.00 24.410          H  
ATOM   3248  HA  ALA A 211      11.547 -33.675   8.987  1.00 24.980          H  
ATOM   3249 1HB  ALA A 211      12.356 -34.475   6.803  1.00 34.750          H  
ATOM   3250 2HB  ALA A 211      10.719 -33.785   6.670  1.00 34.750          H  
ATOM   3251 3HB  ALA A 211      12.124 -32.856   6.125  1.00 34.750          H  
ATOM   3252  N   HIS A 212      13.835 -31.437   8.413  1.00 20.010          N  
ATOM   3253  CA  HIS A 212      15.225 -31.059   8.595  1.00 19.850          C  
ATOM   3254  C   HIS A 212      15.457 -30.139   9.808  1.00 19.470          C  
ATOM   3255  O   HIS A 212      16.539 -29.540   9.931  1.00 19.630          O  
ATOM   3256  CB  HIS A 212      15.727 -30.369   7.318  1.00 27.850          C  
ATOM   3257  CG  HIS A 212      15.760 -31.278   6.107  1.00 27.850          C  
ATOM   3258  ND1 HIS A 212      14.644 -31.563   5.344  1.00 27.850          N  
ATOM   3259  CD2 HIS A 212      16.783 -31.960   5.543  1.00 27.850          C  
ATOM   3260  CE1 HIS A 212      14.980 -32.383   4.371  1.00 27.850          C  
ATOM   3261  NE2 HIS A 212      16.276 -32.640   4.464  1.00 27.850          N  
ATOM   3262  H   HIS A 212      13.168 -30.677   8.265  1.00 24.010          H  
ATOM   3263  HA  HIS A 212      15.821 -31.956   8.746  1.00 23.820          H  
ATOM   3264 1HB  HIS A 212      15.063 -29.528   7.087  1.00 33.420          H  
ATOM   3265 2HB  HIS A 212      16.725 -29.969   7.478  1.00 33.420          H  
ATOM   3266  HD1 HIS A 212      13.714 -31.149   5.422  1.00 33.420          H  
ATOM   3267  HD2 HIS A 212      17.840 -32.043   5.791  1.00 33.420          H  
ATOM   3268  HE1 HIS A 212      14.228 -32.728   3.665  1.00 33.420          H  
ATOM   3269  N   ARG A 213      14.468 -30.036  10.708  1.00 19.040          N  
ATOM   3270  CA  ARG A 213      14.579 -29.171  11.882  1.00 18.700          C  
ATOM   3271  C   ARG A 213      14.052 -29.804  13.194  1.00 18.740          C  
ATOM   3272  O   ARG A 213      13.164 -30.652  13.158  1.00 18.540          O  
ATOM   3273  CB  ARG A 213      13.885 -27.827  11.612  1.00 26.320          C  
ATOM   3274  CG  ARG A 213      14.557 -26.887  10.538  1.00 26.320          C  
ATOM   3275  CD  ARG A 213      15.837 -26.296  11.096  1.00 26.320          C  
ATOM   3276  NE  ARG A 213      16.501 -25.317  10.223  1.00 26.320          N  
ATOM   3277  CZ  ARG A 213      17.418 -25.602   9.259  1.00 26.320          C  
ATOM   3278  NH1 ARG A 213      17.766 -26.862   8.993  1.00 26.320          N  
ATOM   3279  NH2 ARG A 213      17.984 -24.602   8.569  1.00 26.320          N  
ATOM   3280  H   ARG A 213      13.595 -30.561  10.563  1.00 22.850          H  
ATOM   3281  HA  ARG A 213      15.624 -28.963  11.975  1.00 22.440          H  
ATOM   3282 1HB  ARG A 213      12.870 -28.020  11.260  1.00 31.580          H  
ATOM   3283 2HB  ARG A 213      13.798 -27.266  12.532  1.00 31.580          H  
ATOM   3284 1HG  ARG A 213      14.784 -27.444   9.635  1.00 31.580          H  
ATOM   3285 2HG  ARG A 213      13.893 -26.076  10.281  1.00 31.580          H  
ATOM   3286 1HD  ARG A 213      15.600 -25.791  12.028  1.00 31.580          H  
ATOM   3287 2HD  ARG A 213      16.549 -27.080  11.306  1.00 31.580          H  
ATOM   3288  HE  ARG A 213      16.282 -24.338  10.387  1.00 31.580          H  
ATOM   3289 1HH1 ARG A 213      17.335 -27.668   9.491  1.00 31.580          H  
ATOM   3290 2HH1 ARG A 213      18.452 -27.054   8.280  1.00 31.580          H  
ATOM   3291 1HH2 ARG A 213      17.705 -23.603   8.733  1.00 31.580          H  
ATOM   3292 2HH2 ARG A 213      18.657 -24.800   7.843  1.00 31.580          H  
ATOM   3293  N   PRO A 214      14.625 -29.448  14.371  1.00 19.100          N  
ATOM   3294  CA  PRO A 214      14.196 -29.853  15.707  1.00 19.210          C  
ATOM   3295  C   PRO A 214      12.771 -29.439  16.016  1.00 18.870          C  
ATOM   3296  O   PRO A 214      12.308 -28.407  15.518  1.00 18.830          O  
ATOM   3297  CB  PRO A 214      15.165 -29.101  16.627  1.00 28.820          C  
ATOM   3298  CG  PRO A 214      16.379 -28.826  15.791  1.00 28.820          C  
ATOM   3299  CD  PRO A 214      15.863 -28.607  14.392  1.00 28.820          C  
ATOM   3300  HA  PRO A 214      14.309 -30.945  15.812  1.00 23.050          H  
ATOM   3301 1HB  PRO A 214      14.693 -28.185  16.998  1.00 34.580          H  
ATOM   3302 2HB  PRO A 214      15.391 -29.720  17.508  1.00 34.580          H  
ATOM   3303 1HG  PRO A 214      16.914 -27.946  16.182  1.00 34.580          H  
ATOM   3304 2HG  PRO A 214      17.080 -29.674  15.853  1.00 34.580          H  
ATOM   3305 1HD  PRO A 214      15.637 -27.544  14.208  1.00 34.580          H  
ATOM   3306 2HD  PRO A 214      16.655 -28.999  13.746  1.00 34.580          H  
ATOM   3307  N   GLU A 215      12.105 -30.209  16.877  1.00 18.710          N  
ATOM   3308  CA  GLU A 215      10.736 -29.935  17.303  1.00 18.470          C  
ATOM   3309  C   GLU A 215      10.555 -28.543  17.906  1.00 17.600          C  
ATOM   3310  O   GLU A 215       9.495 -27.930  17.735  1.00 17.480          O  
ATOM   3311  CB  GLU A 215      10.298 -30.996  18.315  1.00 25.950          C  
ATOM   3312  CG  GLU A 215      10.196 -32.410  17.733  1.00 25.950          C  
ATOM   3313  CD  GLU A 215      11.529 -33.132  17.675  1.00 25.950          C  
ATOM   3314  OE1 GLU A 215      12.526 -32.544  18.063  1.00 25.950          O  
ATOM   3315  OE2 GLU A 215      11.558 -34.250  17.235  1.00 25.950          O  
ATOM   3316  H   GLU A 215      12.558 -31.053  17.246  1.00 22.450          H  
ATOM   3317  HA  GLU A 215      10.093 -30.008  16.426  1.00 22.160          H  
ATOM   3318 1HB  GLU A 215      10.999 -31.018  19.150  1.00 31.140          H  
ATOM   3319 2HB  GLU A 215       9.321 -30.729  18.718  1.00 31.140          H  
ATOM   3320 1HG  GLU A 215       9.505 -32.993  18.340  1.00 31.140          H  
ATOM   3321 2HG  GLU A 215       9.785 -32.342  16.727  1.00 31.140          H  
ATOM   3322  N   ILE A 216      11.565 -28.045  18.628  1.00 17.030          N  
ATOM   3323  CA  ILE A 216      11.479 -26.721  19.232  1.00 16.240          C  
ATOM   3324  C   ILE A 216      11.432 -25.660  18.153  1.00 16.130          C  
ATOM   3325  O   ILE A 216      10.612 -24.742  18.213  1.00 15.850          O  
ATOM   3326  CB  ILE A 216      12.642 -26.443  20.199  1.00 23.050          C  
ATOM   3327  CG1 ILE A 216      12.519 -27.389  21.421  1.00 23.050          C  
ATOM   3328  CG2 ILE A 216      12.619 -24.943  20.630  1.00 23.050          C  
ATOM   3329  CD1 ILE A 216      13.747 -27.443  22.311  1.00 23.050          C  
ATOM   3330  H   ILE A 216      12.395 -28.611  18.763  1.00 20.440          H  
ATOM   3331  HA  ILE A 216      10.547 -26.664  19.802  1.00 19.490          H  
ATOM   3332  HB  ILE A 216      13.589 -26.663  19.706  1.00 27.660          H  
ATOM   3333 1HG1 ILE A 216      11.673 -27.062  22.025  1.00 27.660          H  
ATOM   3334 2HG1 ILE A 216      12.315 -28.397  21.065  1.00 27.660          H  
ATOM   3335 1HG2 ILE A 216      13.436 -24.735  21.309  1.00 27.660          H  
ATOM   3336 2HG2 ILE A 216      12.722 -24.291  19.765  1.00 27.660          H  
ATOM   3337 3HG2 ILE A 216      11.672 -24.722  21.127  1.00 27.660          H  
ATOM   3338 1HD1 ILE A 216      13.560 -28.133  23.135  1.00 27.660          H  
ATOM   3339 2HD1 ILE A 216      14.602 -27.795  21.733  1.00 27.660          H  
ATOM   3340 3HD1 ILE A 216      13.967 -26.462  22.717  1.00 27.660          H  
ATOM   3341  N   TRP A 217      12.336 -25.783  17.177  1.00 16.490          N  
ATOM   3342  CA  TRP A 217      12.427 -24.838  16.080  1.00 16.580          C  
ATOM   3343  C   TRP A 217      11.089 -24.803  15.364  1.00 16.980          C  
ATOM   3344  O   TRP A 217      10.527 -23.724  15.143  1.00 16.810          O  
ATOM   3345  CB  TRP A 217      13.520 -25.280  15.089  1.00 23.180          C  
ATOM   3346  CG  TRP A 217      13.800 -24.303  13.972  1.00 23.180          C  
ATOM   3347  CD1 TRP A 217      14.769 -23.348  13.992  1.00 23.180          C  
ATOM   3348  CD2 TRP A 217      13.115 -24.146  12.695  1.00 23.180          C  
ATOM   3349  NE1 TRP A 217      14.749 -22.625  12.833  1.00 23.180          N  
ATOM   3350  CE2 TRP A 217      13.741 -23.091  12.029  1.00 23.180          C  
ATOM   3351  CE3 TRP A 217      12.041 -24.795  12.080  1.00 23.180          C  
ATOM   3352  CZ2 TRP A 217      13.330 -22.668  10.779  1.00 23.180          C  
ATOM   3353  CZ3 TRP A 217      11.626 -24.361  10.843  1.00 23.180          C  
ATOM   3354  CH2 TRP A 217      12.260 -23.321  10.209  1.00 23.180          C  
ATOM   3355  H   TRP A 217      12.983 -26.555  17.219  1.00 19.790          H  
ATOM   3356  HA  TRP A 217      12.653 -23.847  16.472  1.00 19.900          H  
ATOM   3357 1HB  TRP A 217      14.447 -25.448  15.633  1.00 27.810          H  
ATOM   3358 2HB  TRP A 217      13.237 -26.227  14.643  1.00 27.810          H  
ATOM   3359  HD1 TRP A 217      15.463 -23.184  14.813  1.00 27.810          H  
ATOM   3360  HE1 TRP A 217      15.372 -21.860  12.610  1.00 27.810          H  
ATOM   3361  HE3 TRP A 217      11.538 -25.619  12.564  1.00 27.810          H  
ATOM   3362  HZ2 TRP A 217      13.807 -21.851  10.255  1.00 27.810          H  
ATOM   3363  HZ3 TRP A 217      10.779 -24.867  10.384  1.00 27.810          H  
ATOM   3364  HH2 TRP A 217      11.908 -23.003   9.236  1.00 27.810          H  
ATOM   3365  N   SER A 218      10.542 -25.986  15.047  1.00 17.610          N  
ATOM   3366  CA  SER A 218       9.268 -26.062  14.346  1.00 18.110          C  
ATOM   3367  C   SER A 218       8.129 -25.464  15.168  1.00 17.600          C  
ATOM   3368  O   SER A 218       7.322 -24.695  14.640  1.00 17.730          O  
ATOM   3369  CB  SER A 218       8.966 -27.505  13.983  1.00 25.150          C  
ATOM   3370  OG  SER A 218       9.879 -27.996  13.029  1.00 25.150          O  
ATOM   3371  H   SER A 218      11.052 -26.853  15.253  1.00 21.130          H  
ATOM   3372  HA  SER A 218       9.352 -25.496  13.422  1.00 21.730          H  
ATOM   3373 1HB  SER A 218       9.022 -28.116  14.885  1.00 30.180          H  
ATOM   3374 2HB  SER A 218       7.951 -27.582  13.596  1.00 30.180          H  
ATOM   3375  HG  SER A 218       9.699 -28.940  12.953  1.00 30.180          H  
ATOM   3376  N   THR A 219       8.091 -25.740  16.471  1.00 17.070          N  
ATOM   3377  CA  THR A 219       7.027 -25.227  17.325  1.00 16.670          C  
ATOM   3378  C   THR A 219       6.989 -23.708  17.303  1.00 15.970          C  
ATOM   3379  O   THR A 219       5.913 -23.105  17.229  1.00 15.880          O  
ATOM   3380  CB  THR A 219       7.205 -25.719  18.780  1.00 23.500          C  
ATOM   3381  OG1 THR A 219       7.120 -27.153  18.812  1.00 23.500          O  
ATOM   3382  CG2 THR A 219       6.123 -25.126  19.686  1.00 23.500          C  
ATOM   3383  H   THR A 219       8.771 -26.383  16.879  1.00 20.480          H  
ATOM   3384  HA  THR A 219       6.075 -25.595  16.948  1.00 20.000          H  
ATOM   3385  HB  THR A 219       8.187 -25.417  19.146  1.00 28.200          H  
ATOM   3386  HG1 THR A 219       7.917 -27.535  18.384  1.00 28.200          H  
ATOM   3387 1HG2 THR A 219       6.270 -25.492  20.700  1.00 28.200          H  
ATOM   3388 2HG2 THR A 219       6.182 -24.039  19.689  1.00 28.200          H  
ATOM   3389 3HG2 THR A 219       5.142 -25.433  19.327  1.00 28.200          H  
ATOM   3390  N   LEU A 220       8.163 -23.091  17.416  1.00 15.570          N  
ATOM   3391  CA  LEU A 220       8.277 -21.645  17.405  1.00 15.010          C  
ATOM   3392  C   LEU A 220       8.034 -21.064  16.008  1.00 15.490          C  
ATOM   3393  O   LEU A 220       7.384 -20.027  15.851  1.00 15.270          O  
ATOM   3394  CB  LEU A 220       9.688 -21.265  17.870  1.00 21.240          C  
ATOM   3395  CG  LEU A 220      10.058 -21.596  19.348  1.00 21.240          C  
ATOM   3396  CD1 LEU A 220      11.544 -21.346  19.537  1.00 21.240          C  
ATOM   3397  CD2 LEU A 220       9.244 -20.744  20.321  1.00 21.240          C  
ATOM   3398  H   LEU A 220       9.006 -23.665  17.543  1.00 18.680          H  
ATOM   3399  HA  LEU A 220       7.526 -21.235  18.072  1.00 18.010          H  
ATOM   3400 1HB  LEU A 220      10.400 -21.802  17.236  1.00 25.490          H  
ATOM   3401 2HB  LEU A 220       9.830 -20.200  17.716  1.00 25.490          H  
ATOM   3402  HG  LEU A 220       9.864 -22.652  19.543  1.00 25.490          H  
ATOM   3403 1HD1 LEU A 220      11.827 -21.594  20.559  1.00 25.490          H  
ATOM   3404 2HD1 LEU A 220      12.105 -21.975  18.844  1.00 25.490          H  
ATOM   3405 3HD1 LEU A 220      11.769 -20.300  19.342  1.00 25.490          H  
ATOM   3406 1HD2 LEU A 220       9.534 -20.997  21.341  1.00 25.490          H  
ATOM   3407 2HD2 LEU A 220       9.445 -19.690  20.137  1.00 25.490          H  
ATOM   3408 3HD2 LEU A 220       8.185 -20.939  20.197  1.00 25.490          H  
ATOM   3409  N   SER A 221       8.530 -21.752  14.977  1.00 16.260          N  
ATOM   3410  CA  SER A 221       8.414 -21.317  13.588  1.00 16.910          C  
ATOM   3411  C   SER A 221       6.964 -21.245  13.135  1.00 17.060          C  
ATOM   3412  O   SER A 221       6.589 -20.369  12.357  1.00 17.380          O  
ATOM   3413  CB  SER A 221       9.202 -22.241  12.696  1.00 23.410          C  
ATOM   3414  OG  SER A 221      10.568 -22.146  12.983  1.00 23.410          O  
ATOM   3415  H   SER A 221       9.070 -22.597  15.154  1.00 19.510          H  
ATOM   3416  HA  SER A 221       8.843 -20.324  13.512  1.00 20.290          H  
ATOM   3417 1HB  SER A 221       8.867 -23.261  12.838  1.00 28.100          H  
ATOM   3418 2HB  SER A 221       9.025 -21.983  11.663  1.00 28.100          H  
ATOM   3419  HG  SER A 221      10.705 -22.692  13.780  1.00 28.100          H  
ATOM   3420  N   LYS A 222       6.142 -22.158  13.643  1.00 16.940          N  
ATOM   3421  CA  LYS A 222       4.712 -22.201  13.359  1.00 17.160          C  
ATOM   3422  C   LYS A 222       3.939 -20.958  13.821  1.00 16.400          C  
ATOM   3423  O   LYS A 222       2.796 -20.765  13.401  1.00 16.540          O  
ATOM   3424  CB  LYS A 222       4.067 -23.446  13.967  1.00 23.940          C  
ATOM   3425  CG  LYS A 222       4.401 -24.765  13.268  1.00 23.940          C  
ATOM   3426  CD  LYS A 222       3.776 -25.950  14.012  1.00 23.940          C  
ATOM   3427  CE  LYS A 222       4.112 -27.277  13.345  1.00 23.940          C  
ATOM   3428  NZ  LYS A 222       3.545 -28.439  14.099  1.00 23.940          N  
ATOM   3429  H   LYS A 222       6.554 -22.894  14.224  1.00 20.330          H  
ATOM   3430  HA  LYS A 222       4.595 -22.265  12.277  1.00 20.590          H  
ATOM   3431 1HB  LYS A 222       4.392 -23.538  15.006  1.00 28.720          H  
ATOM   3432 2HB  LYS A 222       2.985 -23.328  13.971  1.00 28.720          H  
ATOM   3433 1HG  LYS A 222       3.988 -24.735  12.259  1.00 28.720          H  
ATOM   3434 2HG  LYS A 222       5.464 -24.895  13.180  1.00 28.720          H  
ATOM   3435 1HD  LYS A 222       4.158 -25.964  15.036  1.00 28.720          H  
ATOM   3436 2HD  LYS A 222       2.695 -25.827  14.047  1.00 28.720          H  
ATOM   3437 1HE  LYS A 222       3.707 -27.278  12.336  1.00 28.720          H  
ATOM   3438 2HE  LYS A 222       5.197 -27.385  13.290  1.00 28.720          H  
ATOM   3439 1HZ  LYS A 222       3.786 -29.303  13.629  1.00 28.720          H  
ATOM   3440 2HZ  LYS A 222       3.926 -28.450  15.035  1.00 28.720          H  
ATOM   3441 3HZ  LYS A 222       2.539 -28.356  14.146  1.00 28.720          H  
ATOM   3442  N   ALA A 223       4.487 -20.151  14.739  1.00 15.660          N  
ATOM   3443  CA  ALA A 223       3.738 -18.984  15.194  1.00 14.970          C  
ATOM   3444  C   ALA A 223       3.356 -18.113  14.006  1.00 15.000          C  
ATOM   3445  O   ALA A 223       4.201 -17.754  13.177  1.00 15.240          O  
ATOM   3446  CB  ALA A 223       4.561 -18.161  16.175  1.00 21.230          C  
ATOM   3447  H   ALA A 223       5.441 -20.307  15.079  1.00 18.790          H  
ATOM   3448  HA  ALA A 223       2.825 -19.328  15.679  1.00 17.960          H  
ATOM   3449 1HB  ALA A 223       3.986 -17.301  16.507  1.00 25.480          H  
ATOM   3450 2HB  ALA A 223       4.825 -18.781  17.028  1.00 25.480          H  
ATOM   3451 3HB  ALA A 223       5.470 -17.824  15.677  1.00 25.480          H  
ATOM   3452  N   SER A 224       2.104 -17.675  13.972  1.00 14.850          N  
ATOM   3453  CA  SER A 224       1.665 -16.827  12.882  1.00 14.930          C  
ATOM   3454  C   SER A 224       2.349 -15.490  12.989  1.00 14.300          C  
ATOM   3455  O   SER A 224       2.800 -15.103  14.066  1.00 13.660          O  
ATOM   3456  CB  SER A 224       0.162 -16.632  12.940  1.00 20.870          C  
ATOM   3457  OG  SER A 224      -0.215 -15.866  14.067  1.00 20.870          O  
ATOM   3458  H   SER A 224       1.439 -17.976  14.670  1.00 17.820          H  
ATOM   3459  HA  SER A 224       1.942 -17.294  11.935  1.00 17.920          H  
ATOM   3460 1HB  SER A 224      -0.174 -16.137  12.033  1.00 25.040          H  
ATOM   3461 2HB  SER A 224      -0.323 -17.605  12.981  1.00 25.040          H  
ATOM   3462  HG  SER A 224      -1.185 -15.855  14.061  1.00 25.040          H  
ATOM   3463  N   GLN A 225       2.370 -14.727  11.908  1.00 14.530          N  
ATOM   3464  CA  GLN A 225       2.992 -13.420  11.995  1.00 14.050          C  
ATOM   3465  C   GLN A 225       2.308 -12.505  12.984  1.00 13.320          C  
ATOM   3466  O   GLN A 225       2.976 -11.669  13.589  1.00 12.750          O  
ATOM   3467  CB  GLN A 225       3.104 -12.755  10.642  1.00 19.860          C  
ATOM   3468  CG  GLN A 225       3.813 -11.413  10.680  1.00 19.860          C  
ATOM   3469  CD  GLN A 225       5.245 -11.447  11.238  1.00 19.860          C  
ATOM   3470  OE1 GLN A 225       6.040 -12.321  10.914  1.00 19.860          O  
ATOM   3471  NE2 GLN A 225       5.570 -10.471  12.080  1.00 19.860          N  
ATOM   3472  H   GLN A 225       1.997 -15.076  11.038  1.00 17.440          H  
ATOM   3473  HA  GLN A 225       4.011 -13.575  12.347  1.00 16.860          H  
ATOM   3474 1HB  GLN A 225       3.613 -13.402   9.965  1.00 23.830          H  
ATOM   3475 2HB  GLN A 225       2.105 -12.580  10.240  1.00 23.830          H  
ATOM   3476 1HG  GLN A 225       3.891 -11.095   9.645  1.00 23.830          H  
ATOM   3477 2HG  GLN A 225       3.230 -10.697  11.254  1.00 23.830          H  
ATOM   3478 1HE2 GLN A 225       6.493 -10.428  12.476  1.00 23.830          H  
ATOM   3479 2HE2 GLN A 225       4.897  -9.772  12.317  1.00 23.830          H  
ATOM   3480  N   GLU A 226       0.992 -12.615  13.142  1.00 13.430          N  
ATOM   3481  CA  GLU A 226       0.336 -11.753  14.108  1.00 12.900          C  
ATOM   3482  C   GLU A 226       0.800 -12.159  15.514  1.00 12.360          C  
ATOM   3483  O   GLU A 226       1.049 -11.295  16.369  1.00 11.780          O  
ATOM   3484  CB  GLU A 226      -1.182 -11.869  13.975  1.00 18.270          C  
ATOM   3485  CG  GLU A 226      -1.744 -11.312  12.653  1.00 18.270          C  
ATOM   3486  CD  GLU A 226      -1.503  -9.839  12.457  1.00 18.270          C  
ATOM   3487  OE1 GLU A 226      -1.752  -9.084  13.361  1.00 18.270          O  
ATOM   3488  OE2 GLU A 226      -1.100  -9.457  11.384  1.00 18.270          O  
ATOM   3489  H   GLU A 226       0.468 -13.286  12.601  1.00 16.120          H  
ATOM   3490  HA  GLU A 226       0.630 -10.720  13.924  1.00 15.480          H  
ATOM   3491 1HB  GLU A 226      -1.470 -12.918  14.044  1.00 21.930          H  
ATOM   3492 2HB  GLU A 226      -1.663 -11.341  14.797  1.00 21.930          H  
ATOM   3493 1HG  GLU A 226      -1.282 -11.850  11.825  1.00 21.930          H  
ATOM   3494 2HG  GLU A 226      -2.815 -11.505  12.620  1.00 21.930          H  
ATOM   3495  N   ALA A 227       0.946 -13.480  15.740  1.00 12.680          N  
ATOM   3496  CA  ALA A 227       1.437 -14.002  17.015  1.00 12.380          C  
ATOM   3497  C   ALA A 227       2.858 -13.516  17.283  1.00 11.860          C  
ATOM   3498  O   ALA A 227       3.217 -13.245  18.429  1.00 11.400          O  
ATOM   3499  CB  ALA A 227       1.402 -15.518  17.029  1.00 17.450          C  
ATOM   3500  H   ALA A 227       0.667 -14.141  15.013  1.00 15.220          H  
ATOM   3501  HA  ALA A 227       0.791 -13.623  17.806  1.00 14.860          H  
ATOM   3502 1HB  ALA A 227       1.751 -15.877  17.994  1.00 20.940          H  
ATOM   3503 2HB  ALA A 227       0.385 -15.857  16.859  1.00 20.940          H  
ATOM   3504 3HB  ALA A 227       2.042 -15.897  16.251  1.00 20.940          H  
ATOM   3505  N   GLN A 228       3.673 -13.435  16.227  1.00 12.050          N  
ATOM   3506  CA  GLN A 228       5.045 -12.962  16.353  1.00 11.720          C  
ATOM   3507  C   GLN A 228       5.084 -11.459  16.598  1.00 11.050          C  
ATOM   3508  O   GLN A 228       5.777 -10.980  17.486  1.00 10.600          O  
ATOM   3509  CB  GLN A 228       5.846 -13.258  15.085  1.00 16.540          C  
ATOM   3510  CG  GLN A 228       6.110 -14.723  14.805  1.00 16.540          C  
ATOM   3511  CD  GLN A 228       6.844 -14.902  13.493  1.00 16.540          C  
ATOM   3512  OE1 GLN A 228       7.804 -14.161  13.239  1.00 16.540          O  
ATOM   3513  NE2 GLN A 228       6.428 -15.855  12.665  1.00 16.540          N  
ATOM   3514  H   GLN A 228       3.319 -13.765  15.324  1.00 14.460          H  
ATOM   3515  HA  GLN A 228       5.510 -13.461  17.200  1.00 14.060          H  
ATOM   3516 1HB  GLN A 228       5.317 -12.852  14.228  1.00 19.850          H  
ATOM   3517 2HB  GLN A 228       6.805 -12.749  15.139  1.00 19.850          H  
ATOM   3518 1HG  GLN A 228       6.719 -15.136  15.605  1.00 19.850          H  
ATOM   3519 2HG  GLN A 228       5.167 -15.257  14.744  1.00 19.850          H  
ATOM   3520 1HE2 GLN A 228       6.898 -16.004  11.797  1.00 19.850          H  
ATOM   3521 2HE2 GLN A 228       5.633 -16.468  12.906  1.00 19.850          H  
ATOM   3522  N   ALA A 229       4.267 -10.699  15.868  1.00 11.070          N  
ATOM   3523  CA  ALA A 229       4.217  -9.250  16.010  1.00 10.570          C  
ATOM   3524  C   ALA A 229       3.837  -8.880  17.434  1.00 10.080          C  
ATOM   3525  O   ALA A 229       4.363  -7.919  18.004  1.00  9.610          O  
ATOM   3526  CB  ALA A 229       3.222  -8.661  15.028  1.00 15.000          C  
ATOM   3527  H   ALA A 229       3.698 -11.132  15.144  1.00 13.280          H  
ATOM   3528  HA  ALA A 229       5.203  -8.848  15.796  1.00 12.680          H  
ATOM   3529 1HB  ALA A 229       3.205  -7.578  15.131  1.00 18.000          H  
ATOM   3530 2HB  ALA A 229       3.513  -8.928  14.013  1.00 18.000          H  
ATOM   3531 3HB  ALA A 229       2.229  -9.065  15.235  1.00 18.000          H  
ATOM   3532  N   SER A 230       2.971  -9.696  18.027  1.00 10.350          N  
ATOM   3533  CA  SER A 230       2.468  -9.531  19.380  1.00 10.140          C  
ATOM   3534  C   SER A 230       3.552  -9.712  20.453  1.00  9.890          C  
ATOM   3535  O   SER A 230       3.339  -9.357  21.611  1.00  9.620          O  
ATOM   3536  CB  SER A 230       1.329 -10.504  19.614  1.00 14.280          C  
ATOM   3537  OG  SER A 230       0.230 -10.209  18.782  1.00 14.280          O  
ATOM   3538  H   SER A 230       2.558 -10.447  17.465  1.00 12.420          H  
ATOM   3539  HA  SER A 230       2.067  -8.524  19.467  1.00 12.170          H  
ATOM   3540 1HB  SER A 230       1.668 -11.516  19.425  1.00 17.140          H  
ATOM   3541 2HB  SER A 230       1.023 -10.451  20.656  1.00 17.140          H  
ATOM   3542  HG  SER A 230       0.479 -10.519  17.883  1.00 17.140          H  
ATOM   3543  N   LYS A 231       4.717 -10.272  20.087  1.00 10.160          N  
ATOM   3544  CA  LYS A 231       5.826 -10.468  21.022  1.00 10.160          C  
ATOM   3545  C   LYS A 231       6.721  -9.233  21.052  1.00  9.710          C  
ATOM   3546  O   LYS A 231       7.694  -9.174  21.808  1.00  9.640          O  
ATOM   3547  CB  LYS A 231       6.683 -11.673  20.623  1.00 14.220          C  
ATOM   3548  CG  LYS A 231       5.980 -13.015  20.695  1.00 14.220          C  
ATOM   3549  CD  LYS A 231       6.908 -14.151  20.265  1.00 14.220          C  
ATOM   3550  CE  LYS A 231       6.202 -15.508  20.317  1.00 14.220          C  
ATOM   3551  NZ  LYS A 231       7.104 -16.625  19.899  1.00 14.220          N  
ATOM   3552  H   LYS A 231       4.866 -10.550  19.114  1.00 12.190          H  
ATOM   3553  HA  LYS A 231       5.422 -10.620  22.022  1.00 12.190          H  
ATOM   3554 1HB  LYS A 231       7.047 -11.533  19.605  1.00 17.070          H  
ATOM   3555 2HB  LYS A 231       7.556 -11.719  21.271  1.00 17.070          H  
ATOM   3556 1HG  LYS A 231       5.635 -13.191  21.712  1.00 17.070          H  
ATOM   3557 2HG  LYS A 231       5.116 -12.994  20.039  1.00 17.070          H  
ATOM   3558 1HD  LYS A 231       7.239 -13.965  19.240  1.00 17.070          H  
ATOM   3559 2HD  LYS A 231       7.784 -14.174  20.912  1.00 17.070          H  
ATOM   3560 1HE  LYS A 231       5.857 -15.692  21.332  1.00 17.070          H  
ATOM   3561 2HE  LYS A 231       5.337 -15.482  19.647  1.00 17.070          H  
ATOM   3562 1HZ  LYS A 231       6.603 -17.503  19.945  1.00 17.070          H  
ATOM   3563 2HZ  LYS A 231       7.423 -16.473  18.951  1.00 17.070          H  
ATOM   3564 3HZ  LYS A 231       7.902 -16.662  20.520  1.00 17.070          H  
ATOM   3565  N   TYR A 232       6.415  -8.272  20.188  1.00  9.580          N  
ATOM   3566  CA  TYR A 232       7.165  -7.044  20.059  1.00  9.330          C  
ATOM   3567  C   TYR A 232       6.267  -5.850  20.389  1.00  8.780          C  
ATOM   3568  O   TYR A 232       6.683  -4.858  21.023  1.00  8.470          O  
ATOM   3569  CB  TYR A 232       7.692  -6.979  18.647  1.00 13.160          C  
ATOM   3570  CG  TYR A 232       8.555  -8.154  18.313  1.00 13.160          C  
ATOM   3571  CD1 TYR A 232       8.132  -9.034  17.350  1.00 13.160          C  
ATOM   3572  CD2 TYR A 232       9.748  -8.379  18.990  1.00 13.160          C  
ATOM   3573  CE1 TYR A 232       8.888 -10.131  17.032  1.00 13.160          C  
ATOM   3574  CE2 TYR A 232      10.509  -9.477  18.676  1.00 13.160          C  
ATOM   3575  CZ  TYR A 232      10.081 -10.355  17.698  1.00 13.160          C  
ATOM   3576  OH  TYR A 232      10.837 -11.458  17.378  1.00 13.160          O  
ATOM   3577  H   TYR A 232       5.611  -8.396  19.576  1.00 11.500          H  
ATOM   3578  HA  TYR A 232       7.993  -7.055  20.764  1.00 11.200          H  
ATOM   3579 1HB  TYR A 232       6.848  -6.984  17.956  1.00 15.790          H  
ATOM   3580 2HB  TYR A 232       8.225  -6.092  18.483  1.00 15.790          H  
ATOM   3581  HD1 TYR A 232       7.199  -8.857  16.836  1.00 15.790          H  
ATOM   3582  HD2 TYR A 232      10.081  -7.690  19.763  1.00 15.790          H  
ATOM   3583  HE1 TYR A 232       8.543 -10.823  16.262  1.00 15.790          H  
ATOM   3584  HE2 TYR A 232      11.446  -9.658  19.201  1.00 15.790          H  
ATOM   3585  HH  TYR A 232      10.389 -11.964  16.692  1.00 15.790          H  
ATOM   3586  N   ALA A 233       5.019  -5.927  19.921  1.00  8.860          N  
ATOM   3587  CA  ALA A 233       4.049  -4.890  20.186  1.00  8.610          C  
ATOM   3588  C   ALA A 233       3.830  -4.836  21.678  1.00  8.600          C  
ATOM   3589  O   ALA A 233       3.681  -5.865  22.322  1.00  8.520          O  
ATOM   3590  CB  ALA A 233       2.743  -5.172  19.467  1.00 12.150          C  
ATOM   3591  H   ALA A 233       4.736  -6.727  19.359  1.00 10.630          H  
ATOM   3592  HA  ALA A 233       4.453  -3.935  19.853  1.00 10.330          H  
ATOM   3593 1HB  ALA A 233       2.029  -4.379  19.689  1.00 14.580          H  
ATOM   3594 2HB  ALA A 233       2.920  -5.218  18.393  1.00 14.580          H  
ATOM   3595 3HB  ALA A 233       2.349  -6.124  19.809  1.00 14.580          H  
ATOM   3596  N   GLU A 234       3.780  -3.638  22.232  1.00  8.930          N  
ATOM   3597  CA  GLU A 234       3.581  -3.420  23.673  1.00  9.250          C  
ATOM   3598  C   GLU A 234       4.717  -4.012  24.547  1.00  9.130          C  
ATOM   3599  O   GLU A 234       4.614  -4.008  25.774  1.00  9.400          O  
ATOM   3600  CB  GLU A 234       2.232  -4.020  24.138  1.00 12.820          C  
ATOM   3601  CG  GLU A 234       0.985  -3.496  23.397  1.00 12.820          C  
ATOM   3602  CD  GLU A 234      -0.335  -4.081  23.914  1.00 12.820          C  
ATOM   3603  OE1 GLU A 234      -0.439  -4.391  25.085  1.00 12.820          O  
ATOM   3604  OE2 GLU A 234      -1.237  -4.217  23.121  1.00 12.820          O  
ATOM   3605  H   GLU A 234       3.900  -2.833  21.632  1.00 10.720          H  
ATOM   3606  HA  GLU A 234       3.555  -2.348  23.852  1.00 11.100          H  
ATOM   3607 1HB  GLU A 234       2.243  -5.103  24.070  1.00 15.390          H  
ATOM   3608 2HB  GLU A 234       2.090  -3.780  25.191  1.00 15.390          H  
ATOM   3609 1HG  GLU A 234       0.947  -2.420  23.490  1.00 15.390          H  
ATOM   3610 2HG  GLU A 234       1.081  -3.734  22.340  1.00 15.390          H  
ATOM   3611  N   ILE A 235       5.831  -4.437  23.923  1.00  8.980          N  
ATOM   3612  CA  ILE A 235       7.010  -4.935  24.619  1.00  9.120          C  
ATOM   3613  C   ILE A 235       8.132  -3.910  24.466  1.00  8.840          C  
ATOM   3614  O   ILE A 235       9.173  -3.996  25.118  1.00  9.110          O  
ATOM   3615  CB  ILE A 235       7.418  -6.333  24.073  1.00 12.710          C  
ATOM   3616  CG1 ILE A 235       6.255  -7.360  24.282  1.00 12.710          C  
ATOM   3617  CG2 ILE A 235       8.721  -6.864  24.675  1.00 12.710          C  
ATOM   3618  CD1 ILE A 235       5.779  -7.584  25.709  1.00 12.710          C  
ATOM   3619  H   ILE A 235       5.872  -4.454  22.903  1.00 10.780          H  
ATOM   3620  HA  ILE A 235       6.796  -5.014  25.681  1.00 10.940          H  
ATOM   3621  HB  ILE A 235       7.559  -6.256  23.009  1.00 15.250          H  
ATOM   3622 1HG1 ILE A 235       5.404  -7.033  23.691  1.00 15.250          H  
ATOM   3623 2HG1 ILE A 235       6.584  -8.319  23.900  1.00 15.250          H  
ATOM   3624 1HG2 ILE A 235       8.939  -7.835  24.227  1.00 15.250          H  
ATOM   3625 2HG2 ILE A 235       9.546  -6.201  24.463  1.00 15.250          H  
ATOM   3626 3HG2 ILE A 235       8.622  -6.972  25.749  1.00 15.250          H  
ATOM   3627 1HD1 ILE A 235       4.978  -8.322  25.692  1.00 15.250          H  
ATOM   3628 2HD1 ILE A 235       6.593  -7.954  26.326  1.00 15.250          H  
ATOM   3629 3HD1 ILE A 235       5.393  -6.661  26.132  1.00 15.250          H  
ATOM   3630  N   GLY A 236       7.908  -2.932  23.589  1.00  8.520          N  
ATOM   3631  CA  GLY A 236       8.892  -1.895  23.331  1.00  8.440          C  
ATOM   3632  C   GLY A 236       9.781  -2.082  22.098  1.00  8.000          C  
ATOM   3633  O   GLY A 236      10.796  -1.399  21.989  1.00  7.900          O  
ATOM   3634  H   GLY A 236       7.018  -2.899  23.120  1.00 10.220          H  
ATOM   3635 1HA  GLY A 236       8.370  -0.942  23.237  1.00 10.130          H  
ATOM   3636 2HA  GLY A 236       9.530  -1.798  24.208  1.00 10.130          H  
ATOM   3637  N   LEU A 237       9.493  -3.009  21.180  1.00  7.950          N  
ATOM   3638  CA  LEU A 237      10.405  -3.066  20.036  1.00  7.740          C  
ATOM   3639  C   LEU A 237      10.292  -1.781  19.212  1.00  7.390          C  
ATOM   3640  O   LEU A 237       9.184  -1.351  18.885  1.00  7.040          O  
ATOM   3641  CB  LEU A 237      10.094  -4.245  19.102  1.00 10.920          C  
ATOM   3642  CG  LEU A 237      11.085  -4.453  17.877  1.00 10.920          C  
ATOM   3643  CD1 LEU A 237      12.459  -4.905  18.372  1.00 10.920          C  
ATOM   3644  CD2 LEU A 237      10.514  -5.437  16.876  1.00 10.920          C  
ATOM   3645  H   LEU A 237       8.661  -3.605  21.226  1.00  9.540          H  
ATOM   3646  HA  LEU A 237      11.420  -3.149  20.413  1.00  9.290          H  
ATOM   3647 1HB  LEU A 237      10.080  -5.156  19.691  1.00 13.100          H  
ATOM   3648 2HB  LEU A 237       9.106  -4.079  18.700  1.00 13.100          H  
ATOM   3649  HG  LEU A 237      11.207  -3.524  17.376  1.00 13.100          H  
ATOM   3650 1HD1 LEU A 237      13.125  -5.019  17.515  1.00 13.100          H  
ATOM   3651 2HD1 LEU A 237      12.882  -4.176  19.050  1.00 13.100          H  
ATOM   3652 3HD1 LEU A 237      12.362  -5.862  18.883  1.00 13.100          H  
ATOM   3653 1HD2 LEU A 237      11.200  -5.530  16.034  1.00 13.100          H  
ATOM   3654 2HD2 LEU A 237      10.398  -6.383  17.327  1.00 13.100          H  
ATOM   3655 3HD2 LEU A 237       9.558  -5.081  16.519  1.00 13.100          H  
ATOM   3656  N   ALA A 238      11.426  -1.163  18.880  1.00  7.700          N  
ATOM   3657  CA  ALA A 238      11.398   0.014  18.022  1.00  7.700          C  
ATOM   3658  C   ALA A 238      11.264  -0.461  16.586  1.00  7.280          C  
ATOM   3659  O   ALA A 238      11.736  -1.542  16.250  1.00  7.610          O  
ATOM   3660  CB  ALA A 238      12.638   0.868  18.196  1.00 10.780          C  
ATOM   3661  H   ALA A 238      12.306  -1.529  19.214  1.00  9.240          H  
ATOM   3662  HA  ALA A 238      10.521   0.605  18.275  1.00  9.240          H  
ATOM   3663 1HB  ALA A 238      12.571   1.737  17.536  1.00 12.940          H  
ATOM   3664 2HB  ALA A 238      12.712   1.200  19.228  1.00 12.940          H  
ATOM   3665 3HB  ALA A 238      13.520   0.287  17.936  1.00 12.940          H  
ATOM   3666  N   ASP A 239      10.683   0.360  15.728  1.00  6.770          N  
ATOM   3667  CA  ASP A 239      10.515   0.048  14.316  1.00  6.590          C  
ATOM   3668  C   ASP A 239       9.777  -1.274  14.111  1.00  5.870          C  
ATOM   3669  O   ASP A 239      10.048  -2.025  13.163  1.00  6.000          O  
ATOM   3670  CB  ASP A 239      11.877  -0.004  13.623  1.00  9.300          C  
ATOM   3671  CG  ASP A 239      12.617   1.319  13.688  1.00  9.300          C  
ATOM   3672  OD1 ASP A 239      12.003   2.381  13.570  1.00  9.300          O  
ATOM   3673  OD2 ASP A 239      13.835   1.317  13.845  1.00  9.300          O  
ATOM   3674  H   ASP A 239      10.332   1.249  16.062  1.00  8.120          H  
ATOM   3675  HA  ASP A 239       9.925   0.838  13.856  1.00  7.910          H  
ATOM   3676 1HB  ASP A 239      12.500  -0.781  14.063  1.00 11.160          H  
ATOM   3677 2HB  ASP A 239      11.732  -0.268  12.574  1.00 11.160          H  
ATOM   3678  N   ASN A 240       8.762  -1.525  14.934  1.00  5.370          N  
ATOM   3679  CA  ASN A 240       7.970  -2.742  14.845  1.00  5.030          C  
ATOM   3680  C   ASN A 240       6.944  -2.641  13.737  1.00  4.790          C  
ATOM   3681  O   ASN A 240       5.749  -2.515  14.006  1.00  4.890          O  
ATOM   3682  CB  ASN A 240       7.266  -3.028  16.157  1.00  7.180          C  
ATOM   3683  CG  ASN A 240       6.610  -4.401  16.194  1.00  7.180          C  
ATOM   3684  OD1 ASN A 240       7.062  -5.351  15.543  1.00  7.180          O  
ATOM   3685  ND2 ASN A 240       5.535  -4.505  16.922  1.00  7.180          N  
ATOM   3686  H   ASN A 240       8.551  -0.864  15.673  1.00  6.440          H  
ATOM   3687  HA  ASN A 240       8.634  -3.574  14.607  1.00  6.040          H  
ATOM   3688 1HB  ASN A 240       7.986  -2.953  16.969  1.00  8.610          H  
ATOM   3689 2HB  ASN A 240       6.508  -2.271  16.333  1.00  8.610          H  
ATOM   3690 1HD2 ASN A 240       5.048  -5.387  16.966  1.00  8.610          H  
ATOM   3691 2HD2 ASN A 240       5.197  -3.701  17.407  1.00  8.610          H  
ATOM   3692  N   HIS A 241       7.430  -2.689  12.499  1.00  4.800          N  
ATOM   3693  CA  HIS A 241       6.605  -2.542  11.300  1.00  4.990          C  
ATOM   3694  C   HIS A 241       5.948  -1.168  11.239  1.00  4.680          C  
ATOM   3695  O   HIS A 241       4.755  -1.034  10.964  1.00  5.040          O  
ATOM   3696  CB  HIS A 241       5.546  -3.643  11.238  1.00  6.910          C  
ATOM   3697  CG  HIS A 241       6.130  -5.011  11.250  1.00  6.910          C  
ATOM   3698  ND1 HIS A 241       6.849  -5.515  10.189  1.00  6.910          N  
ATOM   3699  CD2 HIS A 241       6.117  -5.979  12.197  1.00  6.910          C  
ATOM   3700  CE1 HIS A 241       7.258  -6.736  10.482  1.00  6.910          C  
ATOM   3701  NE2 HIS A 241       6.826  -7.044  11.694  1.00  6.910          N  
ATOM   3702  H   HIS A 241       8.447  -2.781  12.432  1.00  5.760          H  
ATOM   3703  HA  HIS A 241       7.236  -2.639  10.416  1.00  5.990          H  
ATOM   3704 1HB  HIS A 241       4.839  -3.555  12.055  1.00  8.290          H  
ATOM   3705 2HB  HIS A 241       4.989  -3.524  10.337  1.00  8.290          H  
ATOM   3706  HD1 HIS A 241       6.789  -5.164   9.247  1.00  8.290          H  
ATOM   3707  HD2 HIS A 241       5.680  -6.031  13.196  1.00  8.290          H  
ATOM   3708  HE1 HIS A 241       7.848  -7.307   9.764  1.00  8.290          H  
ATOM   3709  N   TRP A 242       6.745  -0.149  11.518  1.00  4.270          N  
ATOM   3710  CA  TRP A 242       6.311   1.238  11.500  1.00  4.170          C  
ATOM   3711  C   TRP A 242       6.517   1.872  10.130  1.00  4.090          C  
ATOM   3712  O   TRP A 242       7.418   1.478   9.386  1.00  4.200          O  
ATOM   3713  CB  TRP A 242       7.127   2.046  12.509  1.00  5.880          C  
ATOM   3714  CG  TRP A 242       6.923   1.661  13.944  1.00  5.880          C  
ATOM   3715  CD1 TRP A 242       6.053   0.742  14.450  1.00  5.880          C  
ATOM   3716  CD2 TRP A 242       7.652   2.185  15.077  1.00  5.880          C  
ATOM   3717  NE1 TRP A 242       6.192   0.667  15.810  1.00  5.880          N  
ATOM   3718  CE2 TRP A 242       7.165   1.538  16.209  1.00  5.880          C  
ATOM   3719  CE3 TRP A 242       8.675   3.140  15.218  1.00  5.880          C  
ATOM   3720  CZ2 TRP A 242       7.658   1.805  17.472  1.00  5.880          C  
ATOM   3721  CZ3 TRP A 242       9.168   3.404  16.488  1.00  5.880          C  
ATOM   3722  CH2 TRP A 242       8.668   2.752  17.581  1.00  5.880          C  
ATOM   3723  H   TRP A 242       7.711  -0.355  11.729  1.00  5.120          H  
ATOM   3724  HA  TRP A 242       5.252   1.284  11.749  1.00  5.000          H  
ATOM   3725 1HB  TRP A 242       8.185   1.942  12.275  1.00  7.050          H  
ATOM   3726 2HB  TRP A 242       6.882   3.105  12.398  1.00  7.050          H  
ATOM   3727  HD1 TRP A 242       5.347   0.145  13.873  1.00  7.050          H  
ATOM   3728  HE1 TRP A 242       5.657   0.060  16.423  1.00  7.050          H  
ATOM   3729  HE3 TRP A 242       9.077   3.661  14.344  1.00  7.050          H  
ATOM   3730  HZ2 TRP A 242       7.278   1.299  18.364  1.00  7.050          H  
ATOM   3731  HZ3 TRP A 242       9.957   4.143  16.587  1.00  7.050          H  
ATOM   3732  HH2 TRP A 242       9.062   2.972  18.545  1.00  7.050          H  
ATOM   3733  N   SER A 243       5.704   2.875   9.816  1.00  4.240          N  
ATOM   3734  CA  SER A 243       5.867   3.695   8.620  1.00  4.310          C  
ATOM   3735  C   SER A 243       7.019   4.628   8.906  1.00  4.330          C  
ATOM   3736  O   SER A 243       7.482   4.670  10.047  1.00  4.650          O  
ATOM   3737  CB  SER A 243       4.599   4.456   8.329  1.00  6.010          C  
ATOM   3738  OG  SER A 243       4.334   5.383   9.348  1.00  6.010          O  
ATOM   3739  H   SER A 243       4.959   3.120  10.453  1.00  5.090          H  
ATOM   3740  HA  SER A 243       6.135   3.075   7.770  1.00  5.170          H  
ATOM   3741 1HB  SER A 243       4.714   4.979   7.385  1.00  7.210          H  
ATOM   3742 2HB  SER A 243       3.766   3.763   8.227  1.00  7.210          H  
ATOM   3743  HG  SER A 243       3.557   5.883   9.075  1.00  7.210          H  
ATOM   3744  N   LEU A 244       7.529   5.362   7.919  1.00  4.380          N  
ATOM   3745  CA  LEU A 244       8.642   6.230   8.265  1.00  4.700          C  
ATOM   3746  C   LEU A 244       8.116   7.195   9.345  1.00  4.400          C  
ATOM   3747  O   LEU A 244       7.159   7.920   9.070  1.00  4.300          O  
ATOM   3748  CB  LEU A 244       9.119   6.974   7.007  1.00  6.450          C  
ATOM   3749  CG  LEU A 244      10.495   7.611   7.067  1.00  6.450          C  
ATOM   3750  CD1 LEU A 244      11.078   7.662   5.658  1.00  6.450          C  
ATOM   3751  CD2 LEU A 244      10.436   9.012   7.662  1.00  6.450          C  
ATOM   3752  H   LEU A 244       7.164   5.335   6.961  1.00  5.260          H  
ATOM   3753  HA  LEU A 244       9.453   5.628   8.623  1.00  5.640          H  
ATOM   3754 1HB  LEU A 244       9.132   6.271   6.189  1.00  7.740          H  
ATOM   3755 2HB  LEU A 244       8.395   7.750   6.773  1.00  7.740          H  
ATOM   3756  HG  LEU A 244      11.120   6.994   7.659  1.00  7.740          H  
ATOM   3757 1HD1 LEU A 244      12.082   8.086   5.698  1.00  7.740          H  
ATOM   3758 2HD1 LEU A 244      11.131   6.650   5.243  1.00  7.740          H  
ATOM   3759 3HD1 LEU A 244      10.453   8.279   5.028  1.00  7.740          H  
ATOM   3760 1HD2 LEU A 244      11.441   9.435   7.691  1.00  7.740          H  
ATOM   3761 2HD2 LEU A 244       9.796   9.643   7.051  1.00  7.740          H  
ATOM   3762 3HD2 LEU A 244      10.046   8.989   8.668  1.00  7.740          H  
ATOM   3763  N   PRO A 245       8.740   7.268  10.551  1.00  4.530          N  
ATOM   3764  CA  PRO A 245       8.313   8.076  11.684  1.00  4.530          C  
ATOM   3765  C   PRO A 245       8.160   9.552  11.407  1.00  5.010          C  
ATOM   3766  O   PRO A 245       9.034  10.159  10.776  1.00  5.540          O  
ATOM   3767  CB  PRO A 245       9.448   7.859  12.689  1.00  6.790          C  
ATOM   3768  CG  PRO A 245      10.032   6.539  12.338  1.00  6.790          C  
ATOM   3769  CD  PRO A 245       9.946   6.453  10.841  1.00  6.790          C  
ATOM   3770  HA  PRO A 245       7.366   7.658  12.070  1.00  5.440          H  
ATOM   3771 1HB  PRO A 245      10.178   8.669  12.599  1.00  8.150          H  
ATOM   3772 2HB  PRO A 245       9.060   7.896  13.713  1.00  8.150          H  
ATOM   3773 1HG  PRO A 245      11.072   6.480  12.704  1.00  8.150          H  
ATOM   3774 2HG  PRO A 245       9.474   5.730  12.838  1.00  8.150          H  
ATOM   3775 1HD  PRO A 245      10.827   6.878  10.361  1.00  8.150          H  
ATOM   3776 2HD  PRO A 245       9.801   5.383  10.634  1.00  8.150          H  
ATOM   3777  N   LEU A 246       7.089  10.125  11.964  1.00  5.040          N  
ATOM   3778  CA  LEU A 246       6.763  11.546  11.880  1.00  5.540          C  
ATOM   3779  C   LEU A 246       6.542  12.062  13.289  1.00  5.660          C  
ATOM   3780  O   LEU A 246       6.011  11.341  14.132  1.00  5.770          O  
ATOM   3781  CB  LEU A 246       5.524  11.781  10.984  1.00  7.560          C  
ATOM   3782  CG  LEU A 246       5.056  13.282  10.802  1.00  7.560          C  
ATOM   3783  CD1 LEU A 246       4.549  13.483   9.422  1.00  7.560          C  
ATOM   3784  CD2 LEU A 246       3.928  13.618  11.776  1.00  7.560          C  
ATOM   3785  H   LEU A 246       6.442   9.530  12.463  1.00  6.050          H  
ATOM   3786  HA  LEU A 246       7.600  12.080  11.458  1.00  6.650          H  
ATOM   3787 1HB  LEU A 246       5.735  11.373   9.996  1.00  9.070          H  
ATOM   3788 2HB  LEU A 246       4.690  11.227  11.406  1.00  9.070          H  
ATOM   3789  HG  LEU A 246       5.894  13.950  10.958  1.00  9.070          H  
ATOM   3790 1HD1 LEU A 246       4.239  14.523   9.309  1.00  9.070          H  
ATOM   3791 2HD1 LEU A 246       5.344  13.260   8.716  1.00  9.070          H  
ATOM   3792 3HD1 LEU A 246       3.702  12.825   9.240  1.00  9.070          H  
ATOM   3793 1HD2 LEU A 246       3.621  14.648  11.624  1.00  9.070          H  
ATOM   3794 2HD2 LEU A 246       3.083  12.958  11.599  1.00  9.070          H  
ATOM   3795 3HD2 LEU A 246       4.262  13.500  12.783  1.00  9.070          H  
ATOM   3796  N   ALA A 247       7.002  13.285  13.547  1.00  5.880          N  
ATOM   3797  CA  ALA A 247       6.809  13.962  14.828  1.00  6.240          C  
ATOM   3798  C   ALA A 247       5.763  15.072  14.741  1.00  6.530          C  
ATOM   3799  O   ALA A 247       4.922  15.247  15.620  1.00  6.880          O  
ATOM   3800  CB  ALA A 247       8.122  14.559  15.307  1.00  8.590          C  
ATOM   3801  H   ALA A 247       7.457  13.781  12.785  1.00  7.060          H  
ATOM   3802  HA  ALA A 247       6.462  13.225  15.552  1.00  7.490          H  
ATOM   3803 1HB  ALA A 247       7.964  15.037  16.272  1.00 10.310          H  
ATOM   3804 2HB  ALA A 247       8.863  13.769  15.406  1.00 10.310          H  
ATOM   3805 3HB  ALA A 247       8.468  15.297  14.582  1.00 10.310          H  
ATOM   3806  N   ARG A 248       5.782  15.847  13.672  1.00  6.580          N  
ATOM   3807  CA  ARG A 248       4.850  16.975  13.611  1.00  6.700          C  
ATOM   3808  C   ARG A 248       4.636  17.449  12.185  1.00  6.450          C  
ATOM   3809  O   ARG A 248       5.242  16.897  11.264  1.00  6.460          O  
ATOM   3810  CB  ARG A 248       5.319  18.086  14.549  1.00  9.330          C  
ATOM   3811  CG  ARG A 248       6.689  18.583  14.272  1.00  9.330          C  
ATOM   3812  CD  ARG A 248       7.177  19.567  15.266  1.00  9.330          C  
ATOM   3813  NE  ARG A 248       7.319  19.017  16.623  1.00  9.330          N  
ATOM   3814  CZ  ARG A 248       8.349  18.248  17.065  1.00  9.330          C  
ATOM   3815  NH1 ARG A 248       9.315  17.872  16.253  1.00  9.330          N  
ATOM   3816  NH2 ARG A 248       8.386  17.882  18.327  1.00  9.330          N  
ATOM   3817  H   ARG A 248       6.459  15.664  12.925  1.00  7.900          H  
ATOM   3818  HA  ARG A 248       3.890  16.635  13.991  1.00  8.040          H  
ATOM   3819 1HB  ARG A 248       4.646  18.934  14.466  1.00 11.200          H  
ATOM   3820 2HB  ARG A 248       5.275  17.750  15.586  1.00 11.200          H  
ATOM   3821 1HG  ARG A 248       7.383  17.751  14.224  1.00 11.200          H  
ATOM   3822 2HG  ARG A 248       6.658  19.076  13.330  1.00 11.200          H  
ATOM   3823 1HD  ARG A 248       8.140  19.963  14.952  1.00 11.200          H  
ATOM   3824 2HD  ARG A 248       6.456  20.386  15.314  1.00 11.200          H  
ATOM   3825  HE  ARG A 248       6.605  19.279  17.307  1.00 11.200          H  
ATOM   3826 1HH1 ARG A 248       9.300  18.142  15.283  1.00 11.200          H  
ATOM   3827 2HH1 ARG A 248      10.076  17.308  16.604  1.00 11.200          H  
ATOM   3828 1HH2 ARG A 248       7.665  18.221  18.975  1.00 11.200          H  
ATOM   3829 2HH2 ARG A 248       9.141  17.315  18.673  1.00 11.200          H  
ATOM   3830  N   VAL A 249       3.738  18.431  11.992  1.00  6.510          N  
ATOM   3831  CA  VAL A 249       3.446  18.878  10.630  1.00  6.580          C  
ATOM   3832  C   VAL A 249       3.652  20.368  10.253  1.00  6.740          C  
ATOM   3833  O   VAL A 249       3.192  20.799   9.189  1.00  6.890          O  
ATOM   3834  CB  VAL A 249       2.005  18.496  10.274  1.00  9.180          C  
ATOM   3835  CG1 VAL A 249       1.849  16.973  10.303  1.00  9.180          C  
ATOM   3836  CG2 VAL A 249       1.022  19.191  11.221  1.00  9.180          C  
ATOM   3837  H   VAL A 249       3.272  18.853  12.783  1.00  7.810          H  
ATOM   3838  HA  VAL A 249       4.093  18.291   9.993  1.00  7.900          H  
ATOM   3839  HB  VAL A 249       1.816  18.809   9.278  1.00 11.020          H  
ATOM   3840 1HG1 VAL A 249       0.837  16.706  10.012  1.00 11.020          H  
ATOM   3841 2HG1 VAL A 249       2.562  16.532   9.601  1.00 11.020          H  
ATOM   3842 3HG1 VAL A 249       2.044  16.597  11.293  1.00 11.020          H  
ATOM   3843 1HG2 VAL A 249      -0.000  18.927  10.945  1.00 11.020          H  
ATOM   3844 2HG2 VAL A 249       1.213  18.881  12.227  1.00 11.020          H  
ATOM   3845 3HG2 VAL A 249       1.142  20.262  11.142  1.00 11.020          H  
ATOM   3846  N   LEU A 250       4.244  21.189  11.121  1.00  6.950          N  
ATOM   3847  CA  LEU A 250       4.388  22.598  10.767  1.00  7.180          C  
ATOM   3848  C   LEU A 250       5.828  23.107  10.698  1.00  7.260          C  
ATOM   3849  O   LEU A 250       6.646  22.838  11.580  1.00  7.500          O  
ATOM   3850  CB  LEU A 250       3.621  23.445  11.780  1.00  9.960          C  
ATOM   3851  CG  LEU A 250       2.101  23.150  11.929  1.00  9.960          C  
ATOM   3852  CD1 LEU A 250       1.572  23.999  13.024  1.00  9.960          C  
ATOM   3853  CD2 LEU A 250       1.331  23.422  10.624  1.00  9.960          C  
ATOM   3854  H   LEU A 250       4.613  20.852  11.996  1.00  8.340          H  
ATOM   3855  HA  LEU A 250       3.962  22.752   9.779  1.00  8.620          H  
ATOM   3856 1HB  LEU A 250       4.074  23.285  12.757  1.00 11.950          H  
ATOM   3857 2HB  LEU A 250       3.745  24.494  11.525  1.00 11.950          H  
ATOM   3858  HG  LEU A 250       1.962  22.117  12.215  1.00 11.950          H  
ATOM   3859 1HD1 LEU A 250       0.529  23.790  13.141  1.00 11.950          H  
ATOM   3860 2HD1 LEU A 250       2.095  23.778  13.946  1.00 11.950          H  
ATOM   3861 3HD1 LEU A 250       1.706  25.044  12.775  1.00 11.950          H  
ATOM   3862 1HD2 LEU A 250       0.275  23.210  10.780  1.00 11.950          H  
ATOM   3863 2HD2 LEU A 250       1.444  24.456  10.338  1.00 11.950          H  
ATOM   3864 3HD2 LEU A 250       1.699  22.788   9.824  1.00 11.950          H  
ATOM   3865  N   VAL A 251       6.099  23.896   9.659  1.00  7.310          N  
ATOM   3866  CA  VAL A 251       7.381  24.569   9.417  1.00  7.550          C  
ATOM   3867  C   VAL A 251       7.041  26.052   9.185  1.00  7.740          C  
ATOM   3868  O   VAL A 251       6.076  26.324   8.479  1.00  7.970          O  
ATOM   3869  CB  VAL A 251       8.053  23.940   8.171  1.00 10.470          C  
ATOM   3870  CG1 VAL A 251       7.200  24.203   6.900  1.00 10.470          C  
ATOM   3871  CG2 VAL A 251       9.460  24.439   8.012  1.00 10.470          C  
ATOM   3872  H   VAL A 251       5.349  24.034   8.999  1.00  8.770          H  
ATOM   3873  HA  VAL A 251       8.031  24.470  10.290  1.00  9.060          H  
ATOM   3874  HB  VAL A 251       8.079  22.862   8.316  1.00 12.570          H  
ATOM   3875 1HG1 VAL A 251       7.659  23.718   6.064  1.00 12.570          H  
ATOM   3876 2HG1 VAL A 251       6.198  23.810   7.037  1.00 12.570          H  
ATOM   3877 3HG1 VAL A 251       7.145  25.262   6.679  1.00 12.570          H  
ATOM   3878 1HG2 VAL A 251       9.922  23.961   7.158  1.00 12.570          H  
ATOM   3879 2HG2 VAL A 251       9.465  25.521   7.863  1.00 12.570          H  
ATOM   3880 3HG2 VAL A 251      10.030  24.198   8.911  1.00 12.570          H  
ATOM   3881  N   LYS A 252       7.779  27.018   9.737  1.00  7.820          N  
ATOM   3882  CA  LYS A 252       7.374  28.405   9.491  1.00  8.140          C  
ATOM   3883  C   LYS A 252       8.045  29.047   8.276  1.00  8.200          C  
ATOM   3884  O   LYS A 252       9.245  29.317   8.271  1.00  8.270          O  
ATOM   3885  CB  LYS A 252       7.635  29.261  10.735  1.00 11.270          C  
ATOM   3886  CG  LYS A 252       7.248  30.753  10.607  1.00 11.270          C  
ATOM   3887  CD  LYS A 252       5.726  30.944  10.492  1.00 11.270          C  
ATOM   3888  CE  LYS A 252       5.348  32.417  10.474  1.00 11.270          C  
ATOM   3889  NZ  LYS A 252       3.883  32.611  10.300  1.00 11.270          N  
ATOM   3890  H   LYS A 252       8.611  26.815  10.311  1.00  9.380          H  
ATOM   3891  HA  LYS A 252       6.302  28.405   9.302  1.00  9.770          H  
ATOM   3892 1HB  LYS A 252       7.085  28.845  11.576  1.00 13.520          H  
ATOM   3893 2HB  LYS A 252       8.698  29.208  10.984  1.00 13.520          H  
ATOM   3894 1HG  LYS A 252       7.603  31.283  11.490  1.00 13.520          H  
ATOM   3895 2HG  LYS A 252       7.732  31.195   9.731  1.00 13.520          H  
ATOM   3896 1HD  LYS A 252       5.358  30.503   9.566  1.00 13.520          H  
ATOM   3897 2HD  LYS A 252       5.228  30.456  11.328  1.00 13.520          H  
ATOM   3898 1HE  LYS A 252       5.659  32.882  11.407  1.00 13.520          H  
ATOM   3899 2HE  LYS A 252       5.863  32.908   9.643  1.00 13.520          H  
ATOM   3900 1HZ  LYS A 252       3.658  33.618  10.260  1.00 13.520          H  
ATOM   3901 2HZ  LYS A 252       3.586  32.211   9.423  1.00 13.520          H  
ATOM   3902 3HZ  LYS A 252       3.372  32.186  11.050  1.00 13.520          H  
ATOM   3903  N   ASP A 253       7.253  29.321   7.243  1.00  8.390          N  
ATOM   3904  CA  ASP A 253       7.768  29.903   6.009  1.00  8.630          C  
ATOM   3905  C   ASP A 253       8.321  31.312   6.233  1.00  8.830          C  
ATOM   3906  O   ASP A 253       7.689  32.145   6.893  1.00  9.090          O  
ATOM   3907  CB  ASP A 253       6.711  29.956   4.907  1.00 11.990          C  
ATOM   3908  CG  ASP A 253       7.350  30.227   3.510  1.00 11.990          C  
ATOM   3909  OD1 ASP A 253       7.655  29.247   2.832  1.00 11.990          O  
ATOM   3910  OD2 ASP A 253       7.600  31.366   3.154  1.00 11.990          O  
ATOM   3911  H   ASP A 253       6.272  29.080   7.308  1.00 10.070          H  
ATOM   3912  HA  ASP A 253       8.588  29.273   5.658  1.00 10.360          H  
ATOM   3913 1HB  ASP A 253       6.172  29.023   4.888  1.00 14.380          H  
ATOM   3914 2HB  ASP A 253       5.983  30.735   5.127  1.00 14.380          H  
ATOM   3915  N   LYS A 254       9.459  31.601   5.613  1.00  8.820          N  
ATOM   3916  CA  LYS A 254      10.101  32.910   5.696  1.00  8.950          C  
ATOM   3917  C   LYS A 254       9.189  34.078   5.319  1.00  8.710          C  
ATOM   3918  O   LYS A 254       9.318  35.170   5.878  1.00  8.850          O  
ATOM   3919  CB  LYS A 254      11.355  32.967   4.816  1.00 12.480          C  
ATOM   3920  CG  LYS A 254      12.100  34.314   4.902  1.00 12.480          C  
ATOM   3921  CD  LYS A 254      13.401  34.327   4.115  1.00 12.480          C  
ATOM   3922  CE  LYS A 254      14.066  35.699   4.220  1.00 12.480          C  
ATOM   3923  NZ  LYS A 254      15.362  35.760   3.494  1.00 12.480          N  
ATOM   3924  H   LYS A 254       9.905  30.873   5.075  1.00 10.580          H  
ATOM   3925  HA  LYS A 254      10.406  33.061   6.731  1.00 10.740          H  
ATOM   3926 1HB  LYS A 254      12.041  32.173   5.106  1.00 14.970          H  
ATOM   3927 2HB  LYS A 254      11.075  32.802   3.773  1.00 14.970          H  
ATOM   3928 1HG  LYS A 254      11.467  35.106   4.494  1.00 14.970          H  
ATOM   3929 2HG  LYS A 254      12.308  34.548   5.946  1.00 14.970          H  
ATOM   3930 1HD  LYS A 254      14.078  33.565   4.501  1.00 14.970          H  
ATOM   3931 2HD  LYS A 254      13.190  34.112   3.068  1.00 14.970          H  
ATOM   3932 1HE  LYS A 254      13.393  36.448   3.805  1.00 14.970          H  
ATOM   3933 2HE  LYS A 254      14.241  35.926   5.272  1.00 14.970          H  
ATOM   3934 1HZ  LYS A 254      15.760  36.684   3.593  1.00 14.970          H  
ATOM   3935 2HZ  LYS A 254      15.999  35.076   3.879  1.00 14.970          H  
ATOM   3936 3HZ  LYS A 254      15.211  35.563   2.515  1.00 14.970          H  
ATOM   3937  N   ASN A 255       8.292  33.870   4.349  1.00  8.520          N  
ATOM   3938  CA  ASN A 255       7.444  34.939   3.849  1.00  8.570          C  
ATOM   3939  C   ASN A 255       6.049  34.951   4.472  1.00  8.300          C  
ATOM   3940  O   ASN A 255       5.154  35.644   3.986  1.00  8.490          O  
ATOM   3941  CB  ASN A 255       7.348  34.815   2.347  1.00 11.980          C  
ATOM   3942  CG  ASN A 255       8.662  35.078   1.676  1.00 11.980          C  
ATOM   3943  OD1 ASN A 255       9.339  36.084   1.930  1.00 11.980          O  
ATOM   3944  ND2 ASN A 255       9.050  34.167   0.820  1.00 11.980          N  
ATOM   3945  H   ASN A 255       8.186  32.940   3.913  1.00 10.220          H  
ATOM   3946  HA  ASN A 255       7.915  35.890   4.095  1.00 10.280          H  
ATOM   3947 1HB  ASN A 255       7.029  33.801   2.095  1.00 14.370          H  
ATOM   3948 2HB  ASN A 255       6.601  35.505   1.962  1.00 14.370          H  
ATOM   3949 1HD2 ASN A 255       9.922  34.262   0.342  1.00 14.370          H  
ATOM   3950 2HD2 ASN A 255       8.480  33.360   0.654  1.00 14.370          H  
ATOM   3951  N   ASP A 256       5.863  34.191   5.552  1.00  8.080          N  
ATOM   3952  CA  ASP A 256       4.592  34.092   6.272  1.00  8.020          C  
ATOM   3953  C   ASP A 256       3.440  33.635   5.372  1.00  7.640          C  
ATOM   3954  O   ASP A 256       2.317  34.128   5.468  1.00  7.700          O  
ATOM   3955  CB  ASP A 256       4.234  35.452   6.915  1.00 11.250          C  
ATOM   3956  CG  ASP A 256       3.216  35.370   8.100  1.00 11.250          C  
ATOM   3957  OD1 ASP A 256       3.203  34.345   8.776  1.00 11.250          O  
ATOM   3958  OD2 ASP A 256       2.515  36.326   8.354  1.00 11.250          O  
ATOM   3959  H   ASP A 256       6.646  33.634   5.912  1.00  9.700          H  
ATOM   3960  HA  ASP A 256       4.716  33.353   7.063  1.00  9.620          H  
ATOM   3961 1HB  ASP A 256       5.147  35.927   7.272  1.00 13.500          H  
ATOM   3962 2HB  ASP A 256       3.809  36.107   6.150  1.00 13.500          H  
ATOM   3963  N   VAL A 257       3.720  32.673   4.511  1.00  7.390          N  
ATOM   3964  CA  VAL A 257       2.724  32.086   3.639  1.00  7.090          C  
ATOM   3965  C   VAL A 257       2.196  30.893   4.399  1.00  7.310          C  
ATOM   3966  O   VAL A 257       2.992  30.131   4.942  1.00  7.160          O  
ATOM   3967  CB  VAL A 257       3.349  31.714   2.285  1.00 10.050          C  
ATOM   3968  CG1 VAL A 257       2.330  31.020   1.383  1.00 10.050          C  
ATOM   3969  CG2 VAL A 257       3.869  33.013   1.644  1.00 10.050          C  
ATOM   3970  H   VAL A 257       4.665  32.318   4.480  1.00  8.870          H  
ATOM   3971  HA  VAL A 257       1.912  32.796   3.475  1.00  8.510          H  
ATOM   3972  HB  VAL A 257       4.174  31.013   2.441  1.00 12.060          H  
ATOM   3973 1HG1 VAL A 257       2.800  30.762   0.437  1.00 12.060          H  
ATOM   3974 2HG1 VAL A 257       1.972  30.104   1.860  1.00 12.060          H  
ATOM   3975 3HG1 VAL A 257       1.487  31.680   1.201  1.00 12.060          H  
ATOM   3976 1HG2 VAL A 257       4.321  32.815   0.689  1.00 12.060          H  
ATOM   3977 2HG2 VAL A 257       3.037  33.699   1.505  1.00 12.060          H  
ATOM   3978 3HG2 VAL A 257       4.600  33.474   2.298  1.00 12.060          H  
ATOM   3979  N   LYS A 258       0.878  30.739   4.506  1.00  7.900          N  
ATOM   3980  CA  LYS A 258       0.410  29.636   5.329  1.00  8.310          C  
ATOM   3981  C   LYS A 258       1.037  28.331   4.874  1.00  8.120          C  
ATOM   3982  O   LYS A 258       0.855  27.886   3.741  1.00  8.440          O  
ATOM   3983  CB  LYS A 258      -1.109  29.542   5.323  1.00 11.470          C  
ATOM   3984  CG  LYS A 258      -1.650  28.465   6.243  1.00 11.470          C  
ATOM   3985  CD  LYS A 258      -1.524  28.849   7.721  1.00 11.470          C  
ATOM   3986  CE  LYS A 258      -1.944  27.719   8.625  1.00 11.470          C  
ATOM   3987  NZ  LYS A 258      -3.364  27.304   8.413  1.00 11.470          N  
ATOM   3988  H   LYS A 258       0.243  31.374   4.046  1.00  9.480          H  
ATOM   3989  HA  LYS A 258       0.750  29.818   6.345  1.00  9.970          H  
ATOM   3990 1HB  LYS A 258      -1.535  30.495   5.628  1.00 13.760          H  
ATOM   3991 2HB  LYS A 258      -1.457  29.332   4.312  1.00 13.760          H  
ATOM   3992 1HG  LYS A 258      -2.701  28.326   6.009  1.00 13.760          H  
ATOM   3993 2HG  LYS A 258      -1.137  27.514   6.075  1.00 13.760          H  
ATOM   3994 1HD  LYS A 258      -0.504  29.093   7.976  1.00 13.760          H  
ATOM   3995 2HD  LYS A 258      -2.150  29.714   7.929  1.00 13.760          H  
ATOM   3996 1HE  LYS A 258      -1.295  26.861   8.448  1.00 13.760          H  
ATOM   3997 2HE  LYS A 258      -1.823  28.043   9.652  1.00 13.760          H  
ATOM   3998 1HZ  LYS A 258      -3.582  26.548   9.054  1.00 13.760          H  
ATOM   3999 2HZ  LYS A 258      -3.988  28.083   8.591  1.00 13.760          H  
ATOM   4000 3HZ  LYS A 258      -3.496  26.960   7.440  1.00 13.760          H  
ATOM   4001  N   HIS A 259       1.733  27.723   5.817  1.00  7.930          N  
ATOM   4002  CA  HIS A 259       2.526  26.535   5.659  1.00  7.650          C  
ATOM   4003  C   HIS A 259       1.945  25.166   5.995  1.00  7.380          C  
ATOM   4004  O   HIS A 259       0.865  25.044   6.580  1.00  7.760          O  
ATOM   4005  CB  HIS A 259       3.701  26.771   6.594  1.00 10.820          C  
ATOM   4006  CG  HIS A 259       3.176  27.054   8.017  1.00 10.820          C  
ATOM   4007  ND1 HIS A 259       2.484  28.227   8.333  1.00 10.820          N  
ATOM   4008  CD2 HIS A 259       3.215  26.338   9.160  1.00 10.820          C  
ATOM   4009  CE1 HIS A 259       2.137  28.199   9.612  1.00 10.820          C  
ATOM   4010  NE2 HIS A 259       2.568  27.079  10.134  1.00 10.820          N  
ATOM   4011  H   HIS A 259       1.794  28.174   6.733  1.00  9.520          H  
ATOM   4012  HA  HIS A 259       2.865  26.516   4.629  1.00  9.180          H  
ATOM   4013 1HB  HIS A 259       4.349  25.900   6.627  1.00 12.990          H  
ATOM   4014 2HB  HIS A 259       4.292  27.623   6.256  1.00 12.990          H  
ATOM   4015  HD2 HIS A 259       3.670  25.367   9.282  1.00 12.990          H  
ATOM   4016  HE1 HIS A 259       1.585  28.976  10.147  1.00 12.990          H  
ATOM   4017  HE2 HIS A 259       2.435  26.810  11.099  1.00 12.990          H  
ATOM   4018  N   TRP A 260       2.752  24.143   5.667  1.00  6.950          N  
ATOM   4019  CA  TRP A 260       2.586  22.735   6.017  1.00  6.720          C  
ATOM   4020  C   TRP A 260       3.819  21.929   5.605  1.00  6.460          C  
ATOM   4021  O   TRP A 260       4.459  22.197   4.572  1.00  6.360          O  
ATOM   4022  CB  TRP A 260       1.319  22.131   5.448  1.00  9.500          C  
ATOM   4023  CG  TRP A 260       1.137  20.704   5.839  1.00  9.500          C  
ATOM   4024  CD1 TRP A 260       0.676  20.248   7.031  1.00  9.500          C  
ATOM   4025  CD2 TRP A 260       1.330  19.532   5.025  1.00  9.500          C  
ATOM   4026  NE1 TRP A 260       0.587  18.890   7.004  1.00  9.500          N  
ATOM   4027  CE2 TRP A 260       0.986  18.439   5.806  1.00  9.500          C  
ATOM   4028  CE3 TRP A 260       1.740  19.323   3.721  1.00  9.500          C  
ATOM   4029  CZ2 TRP A 260       1.048  17.162   5.333  1.00  9.500          C  
ATOM   4030  CZ3 TRP A 260       1.795  18.026   3.257  1.00  9.500          C  
ATOM   4031  CH2 TRP A 260       1.465  16.979   4.036  1.00  9.500          C  
ATOM   4032  H   TRP A 260       3.578  24.372   5.138  1.00  8.340          H  
ATOM   4033  HA  TRP A 260       2.507  22.659   7.103  1.00  8.060          H  
ATOM   4034 1HB  TRP A 260       0.468  22.684   5.814  1.00 11.400          H  
ATOM   4035 2HB  TRP A 260       1.323  22.197   4.368  1.00 11.400          H  
ATOM   4036  HD1 TRP A 260       0.407  20.876   7.879  1.00 11.400          H  
ATOM   4037  HE1 TRP A 260       0.259  18.286   7.745  1.00 11.400          H  
ATOM   4038  HE3 TRP A 260       2.007  20.156   3.077  1.00 11.400          H  
ATOM   4039  HZ2 TRP A 260       0.772  16.311   5.953  1.00 11.400          H  
ATOM   4040  HZ3 TRP A 260       2.110  17.860   2.243  1.00 11.400          H  
ATOM   4041  HH2 TRP A 260       1.525  15.974   3.625  1.00 11.400          H  
ATOM   4042  N   ALA A 261       4.134  20.933   6.418  1.00  6.490          N  
ATOM   4043  CA  ALA A 261       5.267  20.073   6.183  1.00  6.330          C  
ATOM   4044  C   ALA A 261       5.131  18.747   6.890  1.00  5.970          C  
ATOM   4045  O   ALA A 261       4.294  18.568   7.754  1.00  6.100          O  
ATOM   4046  CB  ALA A 261       6.524  20.765   6.655  1.00  8.930          C  
ATOM   4047  H   ALA A 261       3.580  20.778   7.269  1.00  7.790          H  
ATOM   4048  HA  ALA A 261       5.331  19.871   5.124  1.00  7.600          H  
ATOM   4049 1HB  ALA A 261       7.374  20.143   6.478  1.00 10.710          H  
ATOM   4050 2HB  ALA A 261       6.628  21.670   6.109  1.00 10.710          H  
ATOM   4051 3HB  ALA A 261       6.445  20.972   7.709  1.00 10.710          H  
ATOM   4052  N   LEU A 262       5.952  17.805   6.491  1.00  5.640          N  
ATOM   4053  CA  LEU A 262       6.053  16.550   7.211  1.00  5.330          C  
ATOM   4054  C   LEU A 262       7.393  16.560   7.931  1.00  5.380          C  
ATOM   4055  O   LEU A 262       8.453  16.550   7.290  1.00  5.460          O  
ATOM   4056  CB  LEU A 262       5.931  15.361   6.248  1.00  7.590          C  
ATOM   4057  CG  LEU A 262       4.593  15.248   5.454  1.00  7.590          C  
ATOM   4058  CD1 LEU A 262       4.720  14.166   4.433  1.00  7.590          C  
ATOM   4059  CD2 LEU A 262       3.449  14.892   6.380  1.00  7.590          C  
ATOM   4060  H   LEU A 262       6.589  18.027   5.722  1.00  6.770          H  
ATOM   4061  HA  LEU A 262       5.272  16.497   7.968  1.00  6.400          H  
ATOM   4062 1HB  LEU A 262       6.738  15.424   5.526  1.00  9.100          H  
ATOM   4063 2HB  LEU A 262       6.065  14.445   6.815  1.00  9.100          H  
ATOM   4064  HG  LEU A 262       4.376  16.186   4.966  1.00  9.100          H  
ATOM   4065 1HD1 LEU A 262       3.787  14.098   3.891  1.00  9.100          H  
ATOM   4066 2HD1 LEU A 262       5.532  14.404   3.749  1.00  9.100          H  
ATOM   4067 3HD1 LEU A 262       4.927  13.220   4.926  1.00  9.100          H  
ATOM   4068 1HD2 LEU A 262       2.541  14.798   5.803  1.00  9.100          H  
ATOM   4069 2HD2 LEU A 262       3.653  13.945   6.857  1.00  9.100          H  
ATOM   4070 3HD2 LEU A 262       3.318  15.667   7.135  1.00  9.100          H  
ATOM   4071  N   LEU A 263       7.356  16.603   9.262  1.00  5.470          N  
ATOM   4072  CA  LEU A 263       8.585  16.700  10.032  1.00  5.610          C  
ATOM   4073  C   LEU A 263       8.846  15.321  10.590  1.00  5.150          C  
ATOM   4074  O   LEU A 263       8.137  14.841  11.486  1.00  5.040          O  
ATOM   4075  CB  LEU A 263       8.451  17.767  11.124  1.00  7.800          C  
ATOM   4076  CG  LEU A 263       8.387  19.225  10.597  1.00  7.800          C  
ATOM   4077  CD1 LEU A 263       6.995  19.634  10.279  1.00  7.800          C  
ATOM   4078  CD2 LEU A 263       8.990  20.142  11.556  1.00  7.800          C  
ATOM   4079  H   LEU A 263       6.464  16.619   9.769  1.00  6.560          H  
ATOM   4080  HA  LEU A 263       9.410  16.962   9.375  1.00  6.730          H  
ATOM   4081 1HB  LEU A 263       7.565  17.568  11.684  1.00  9.360          H  
ATOM   4082 2HB  LEU A 263       9.307  17.683  11.792  1.00  9.360          H  
ATOM   4083  HG  LEU A 263       8.899  19.270   9.716  1.00  9.360          H  
ATOM   4084 1HD1 LEU A 263       7.017  20.640   9.898  1.00  9.360          H  
ATOM   4085 2HD1 LEU A 263       6.544  18.999   9.547  1.00  9.360          H  
ATOM   4086 3HD1 LEU A 263       6.419  19.602  11.172  1.00  9.360          H  
ATOM   4087 1HD2 LEU A 263       8.964  21.155  11.141  1.00  9.360          H  
ATOM   4088 2HD2 LEU A 263       8.453  20.130  12.481  1.00  9.360          H  
ATOM   4089 3HD2 LEU A 263      10.016  19.843  11.729  1.00  9.360          H  
ATOM   4090  N   ILE A 264       9.860  14.693  10.002  1.00  5.000          N  
ATOM   4091  CA  ILE A 264      10.218  13.288  10.148  1.00  4.590          C  
ATOM   4092  C   ILE A 264      11.659  13.071  10.580  1.00  4.690          C  
ATOM   4093  O   ILE A 264      12.436  14.020  10.642  1.00  5.030          O  
ATOM   4094  CB  ILE A 264       9.980  12.599   8.779  1.00  6.590          C  
ATOM   4095  CG1 ILE A 264      10.920  13.274   7.695  1.00  6.590          C  
ATOM   4096  CG2 ILE A 264       8.481  12.708   8.381  1.00  6.590          C  
ATOM   4097  CD1 ILE A 264      10.993  12.604   6.358  1.00  6.590          C  
ATOM   4098  H   ILE A 264      10.448  15.245   9.368  1.00  6.000          H  
ATOM   4099  HA  ILE A 264       9.581  12.837  10.898  1.00  5.510          H  
ATOM   4100  HB  ILE A 264      10.259  11.557   8.856  1.00  7.910          H  
ATOM   4101 1HG1 ILE A 264      10.577  14.296   7.533  1.00  7.910          H  
ATOM   4102 2HG1 ILE A 264      11.926  13.306   8.091  1.00  7.910          H  
ATOM   4103 1HG2 ILE A 264       8.305  12.212   7.435  1.00  7.910          H  
ATOM   4104 2HG2 ILE A 264       7.886  12.230   9.139  1.00  7.910          H  
ATOM   4105 3HG2 ILE A 264       8.192  13.747   8.296  1.00  7.910          H  
ATOM   4106 1HD1 ILE A 264      11.673  13.166   5.719  1.00  7.910          H  
ATOM   4107 2HD1 ILE A 264      11.368  11.593   6.485  1.00  7.910          H  
ATOM   4108 3HD1 ILE A 264      10.014  12.576   5.899  1.00  7.910          H  
ATOM   4109  N   GLU A 265      11.998  11.828  10.908  1.00  4.470          N  
ATOM   4110  CA  GLU A 265      13.375  11.480  11.290  1.00  4.630          C  
ATOM   4111  C   GLU A 265      14.282  11.438  10.042  1.00  4.620          C  
ATOM   4112  O   GLU A 265      13.784  11.276   8.927  1.00  4.340          O  
ATOM   4113  CB  GLU A 265      13.395  10.163  12.058  1.00  6.420          C  
ATOM   4114  CG  GLU A 265      12.650  10.247  13.388  1.00  6.420          C  
ATOM   4115  CD  GLU A 265      12.774   9.017  14.239  1.00  6.420          C  
ATOM   4116  OE1 GLU A 265      13.506   8.122  13.891  1.00  6.420          O  
ATOM   4117  OE2 GLU A 265      12.132   8.967  15.265  1.00  6.420          O  
ATOM   4118  H   GLU A 265      11.257  11.115  10.880  1.00  5.360          H  
ATOM   4119  HA  GLU A 265      13.752  12.250  11.960  1.00  5.560          H  
ATOM   4120 1HB  GLU A 265      12.922   9.386  11.465  1.00  7.700          H  
ATOM   4121 2HB  GLU A 265      14.424   9.859  12.250  1.00  7.700          H  
ATOM   4122 1HG  GLU A 265      13.044  11.096  13.947  1.00  7.700          H  
ATOM   4123 2HG  GLU A 265      11.599  10.447  13.193  1.00  7.700          H  
ATOM   4124  N   LEU A 266      15.604  11.611  10.206  1.00  5.030          N  
ATOM   4125  CA  LEU A 266      16.501  11.582   9.042  1.00  5.200          C  
ATOM   4126  C   LEU A 266      16.923  10.178   8.619  1.00  4.970          C  
ATOM   4127  O   LEU A 266      17.440   9.401   9.422  1.00  5.090          O  
ATOM   4128  CB  LEU A 266      17.796  12.369   9.312  1.00  7.210          C  
ATOM   4129  CG  LEU A 266      18.840  12.466   8.124  1.00  7.210          C  
ATOM   4130  CD1 LEU A 266      18.268  13.267   7.001  1.00  7.210          C  
ATOM   4131  CD2 LEU A 266      20.086  13.120   8.596  1.00  7.210          C  
ATOM   4132  H   LEU A 266      16.007  11.750  11.141  1.00  6.040          H  
ATOM   4133  HA  LEU A 266      15.967  12.041   8.215  1.00  6.240          H  
ATOM   4134 1HB  LEU A 266      17.547  13.364   9.604  1.00  8.650          H  
ATOM   4135 2HB  LEU A 266      18.298  11.893  10.149  1.00  8.650          H  
ATOM   4136  HG  LEU A 266      19.076  11.467   7.754  1.00  8.650          H  
ATOM   4137 1HD1 LEU A 266      19.000  13.325   6.198  1.00  8.650          H  
ATOM   4138 2HD1 LEU A 266      17.373  12.797   6.625  1.00  8.650          H  
ATOM   4139 3HD1 LEU A 266      18.038  14.268   7.355  1.00  8.650          H  
ATOM   4140 1HD2 LEU A 266      20.800  13.181   7.776  1.00  8.650          H  
ATOM   4141 2HD2 LEU A 266      19.857  14.122   8.950  1.00  8.650          H  
ATOM   4142 3HD2 LEU A 266      20.505  12.527   9.396  1.00  8.650          H  
ATOM   4143  N   PHE A 267      16.738   9.886   7.335  1.00  4.800          N  
ATOM   4144  CA  PHE A 267      17.097   8.614   6.698  1.00  4.700          C  
ATOM   4145  C   PHE A 267      18.251   8.751   5.704  1.00  5.010          C  
ATOM   4146  O   PHE A 267      18.507   9.842   5.191  1.00  5.180          O  
ATOM   4147  CB  PHE A 267      15.862   7.986   6.063  1.00  6.620          C  
ATOM   4148  CG  PHE A 267      14.964   7.356   7.081  1.00  6.620          C  
ATOM   4149  CD1 PHE A 267      14.213   8.085   7.975  1.00  6.620          C  
ATOM   4150  CD2 PHE A 267      14.885   5.997   7.129  1.00  6.620          C  
ATOM   4151  CE1 PHE A 267      13.440   7.453   8.909  1.00  6.620          C  
ATOM   4152  CE2 PHE A 267      14.116   5.361   8.036  1.00  6.620          C  
ATOM   4153  CZ  PHE A 267      13.388   6.084   8.944  1.00  6.620          C  
ATOM   4154  H   PHE A 267      16.292  10.584   6.759  1.00  5.760          H  
ATOM   4155  HA  PHE A 267      17.429   7.929   7.477  1.00  5.640          H  
ATOM   4156 1HB  PHE A 267      15.300   8.731   5.509  1.00  7.940          H  
ATOM   4157 2HB  PHE A 267      16.191   7.228   5.376  1.00  7.940          H  
ATOM   4158  HD1 PHE A 267      14.246   9.163   7.953  1.00  7.940          H  
ATOM   4159  HD2 PHE A 267      15.455   5.422   6.420  1.00  7.940          H  
ATOM   4160  HE1 PHE A 267      12.869   8.044   9.615  1.00  7.940          H  
ATOM   4161  HE2 PHE A 267      14.087   4.271   8.044  1.00  7.940          H  
ATOM   4162  HZ  PHE A 267      12.772   5.575   9.682  1.00  7.940          H  
ATOM   4163  N   ASP A 268      18.990   7.653   5.494  1.00  5.260          N  
ATOM   4164  CA  ASP A 268      20.099   7.618   4.546  1.00  5.760          C  
ATOM   4165  C   ASP A 268      19.569   7.265   3.151  1.00  5.980          C  
ATOM   4166  O   ASP A 268      18.376   7.423   2.897  1.00  6.470          O  
ATOM   4167  CB  ASP A 268      21.265   6.714   4.999  1.00  7.860          C  
ATOM   4168  CG  ASP A 268      21.015   5.236   5.026  1.00  7.860          C  
ATOM   4169  OD1 ASP A 268      20.001   4.818   4.574  1.00  7.860          O  
ATOM   4170  OD2 ASP A 268      21.873   4.525   5.511  1.00  7.860          O  
ATOM   4171  H   ASP A 268      18.709   6.764   5.926  1.00  6.310          H  
ATOM   4172  HA  ASP A 268      20.514   8.623   4.480  1.00  6.910          H  
ATOM   4173 1HB  ASP A 268      22.130   6.903   4.376  1.00  9.440          H  
ATOM   4174 2HB  ASP A 268      21.545   7.004   5.989  1.00  9.440          H  
ATOM   4175  N   GLY A 269      20.462   6.897   2.224  1.00  5.840          N  
ATOM   4176  CA  GLY A 269      20.100   6.681   0.823  1.00  6.070          C  
ATOM   4177  C   GLY A 269      19.064   5.595   0.525  1.00  5.630          C  
ATOM   4178  O   GLY A 269      18.938   4.585   1.214  1.00  5.550          O  
ATOM   4179  H   GLY A 269      21.423   6.766   2.492  1.00  7.010          H  
ATOM   4180 1HA  GLY A 269      19.736   7.625   0.420  1.00  7.280          H  
ATOM   4181 2HA  GLY A 269      21.005   6.443   0.269  1.00  7.280          H  
ATOM   4182  N   ASP A 270      18.371   5.822  -0.581  1.00  5.550          N  
ATOM   4183  CA  ASP A 270      17.312   4.995  -1.151  1.00  5.330          C  
ATOM   4184  C   ASP A 270      17.787   3.569  -1.472  1.00  5.480          C  
ATOM   4185  O   ASP A 270      18.949   3.366  -1.867  1.00  5.790          O  
ATOM   4186  CB  ASP A 270      16.861   5.650  -2.444  1.00  7.550          C  
ATOM   4187  CG  ASP A 270      16.288   7.020  -2.301  1.00  7.550          C  
ATOM   4188  OD1 ASP A 270      16.030   7.467  -1.223  1.00  7.550          O  
ATOM   4189  OD2 ASP A 270      16.176   7.652  -3.315  1.00  7.550          O  
ATOM   4190  H   ASP A 270      18.566   6.689  -1.063  1.00  6.660          H  
ATOM   4191  HA  ASP A 270      16.482   4.948  -0.433  1.00  6.400          H  
ATOM   4192 1HB  ASP A 270      17.690   5.735  -3.091  1.00  9.060          H  
ATOM   4193 2HB  ASP A 270      16.116   5.013  -2.931  1.00  9.060          H  
ATOM   4194  N   LEU A 271      16.878   2.593  -1.362  1.00  5.310          N  
ATOM   4195  CA  LEU A 271      17.220   1.192  -1.658  1.00  5.520          C  
ATOM   4196  C   LEU A 271      17.698   0.862  -3.077  1.00  5.820          C  
ATOM   4197  O   LEU A 271      18.576  -0.001  -3.224  1.00  6.220          O  
ATOM   4198  CB  LEU A 271      16.041   0.247  -1.383  1.00  7.640          C  
ATOM   4199  CG  LEU A 271      15.944  -0.401   0.013  1.00  7.640          C  
ATOM   4200  CD1 LEU A 271      15.791   0.653   1.064  1.00  7.640          C  
ATOM   4201  CD2 LEU A 271      14.760  -1.378   0.043  1.00  7.640          C  
ATOM   4202  H   LEU A 271      15.953   2.839  -0.988  1.00  6.370          H  
ATOM   4203  HA  LEU A 271      18.027   0.921  -0.976  1.00  6.620          H  
ATOM   4204 1HB  LEU A 271      15.118   0.784  -1.578  1.00  9.170          H  
ATOM   4205 2HB  LEU A 271      16.122  -0.561  -2.083  1.00  9.170          H  
ATOM   4206  HG  LEU A 271      16.858  -0.949   0.212  1.00  9.170          H  
ATOM   4207 1HD1 LEU A 271      15.736   0.187   2.037  1.00  9.170          H  
ATOM   4208 2HD1 LEU A 271      16.630   1.342   1.051  1.00  9.170          H  
ATOM   4209 3HD1 LEU A 271      14.906   1.172   0.875  1.00  9.170          H  
ATOM   4210 1HD2 LEU A 271      14.704  -1.844   1.026  1.00  9.170          H  
ATOM   4211 2HD2 LEU A 271      13.842  -0.847  -0.153  1.00  9.170          H  
ATOM   4212 3HD2 LEU A 271      14.899  -2.148  -0.716  1.00  9.170          H  
ATOM   4213  N   GLN A 272      17.146   1.462  -4.142  1.00  5.740          N  
ATOM   4214  CA  GLN A 272      17.682   1.016  -5.435  1.00  6.050          C  
ATOM   4215  C   GLN A 272      19.148   1.457  -5.605  1.00  6.440          C  
ATOM   4216  O   GLN A 272      19.953   0.631  -6.015  1.00  6.720          O  
ATOM   4217  CB  GLN A 272      16.812   1.396  -6.640  1.00  8.350          C  
ATOM   4218  CG  GLN A 272      17.330   0.865  -8.008  1.00  8.350          C  
ATOM   4219  CD  GLN A 272      17.249  -0.678  -8.147  1.00  8.350          C  
ATOM   4220  OE1 GLN A 272      16.200  -1.251  -7.849  1.00  8.350          O  
ATOM   4221  NE2 GLN A 272      18.304  -1.329  -8.628  1.00  8.350          N  
ATOM   4222  H   GLN A 272      16.428   2.170  -4.035  1.00  6.890          H  
ATOM   4223  HA  GLN A 272      17.686  -0.069  -5.432  1.00  7.260          H  
ATOM   4224 1HB  GLN A 272      15.876   0.887  -6.526  1.00 10.020          H  
ATOM   4225 2HB  GLN A 272      16.588   2.441  -6.701  1.00 10.020          H  
ATOM   4226 1HG  GLN A 272      16.728   1.296  -8.800  1.00 10.020          H  
ATOM   4227 2HG  GLN A 272      18.377   1.158  -8.148  1.00 10.020          H  
ATOM   4228 1HE2 GLN A 272      18.268  -2.329  -8.768  1.00 10.020          H  
ATOM   4229 2HE2 GLN A 272      19.166  -0.823  -8.901  1.00 10.020          H  
ATOM   4230  N   PRO A 273      19.554   2.723  -5.328  1.00  6.610          N  
ATOM   4231  CA  PRO A 273      20.949   3.135  -5.340  1.00  7.130          C  
ATOM   4232  C   PRO A 273      21.836   2.200  -4.520  1.00  7.300          C  
ATOM   4233  O   PRO A 273      22.930   1.861  -4.969  1.00  7.720          O  
ATOM   4234  CB  PRO A 273      20.869   4.554  -4.773  1.00 10.700          C  
ATOM   4235  CG  PRO A 273      19.531   5.043  -5.260  1.00 10.700          C  
ATOM   4236  CD  PRO A 273      18.613   3.837  -5.149  1.00 10.700          C  
ATOM   4237  HA  PRO A 273      21.289   3.169  -6.380  1.00  8.560          H  
ATOM   4238 1HB  PRO A 273      20.932   4.526  -3.670  1.00 12.830          H  
ATOM   4239 2HB  PRO A 273      21.714   5.159  -5.134  1.00 12.830          H  
ATOM   4240 1HG  PRO A 273      19.208   5.913  -4.675  1.00 12.830          H  
ATOM   4241 2HG  PRO A 273      19.622   5.390  -6.296  1.00 12.830          H  
ATOM   4242 1HD  PRO A 273      18.154   3.809  -4.195  1.00 12.830          H  
ATOM   4243 2HD  PRO A 273      17.907   3.904  -5.955  1.00 12.830          H  
ATOM   4244  N   LYS A 274      21.358   1.702  -3.368  1.00  7.110          N  
ATOM   4245  CA  LYS A 274      22.178   0.753  -2.604  1.00  7.370          C  
ATOM   4246  C   LYS A 274      22.460  -0.492  -3.455  1.00  7.400          C  
ATOM   4247  O   LYS A 274      23.607  -0.963  -3.572  1.00  7.600          O  
ATOM   4248  CB  LYS A 274      21.502   0.365  -1.280  1.00 10.210          C  
ATOM   4249  CG  LYS A 274      22.317  -0.620  -0.399  1.00 10.210          C  
ATOM   4250  CD  LYS A 274      21.588  -0.933   0.914  1.00 10.210          C  
ATOM   4251  CE  LYS A 274      22.412  -1.835   1.846  1.00 10.210          C  
ATOM   4252  NZ  LYS A 274      22.522  -3.248   1.335  1.00 10.210          N  
ATOM   4253  H   LYS A 274      20.471   2.043  -2.970  1.00  8.530          H  
ATOM   4254  HA  LYS A 274      23.130   1.231  -2.377  1.00  8.840          H  
ATOM   4255 1HB  LYS A 274      21.311   1.269  -0.700  1.00 12.260          H  
ATOM   4256 2HB  LYS A 274      20.535  -0.094  -1.485  1.00 12.260          H  
ATOM   4257 1HG  LYS A 274      22.468  -1.549  -0.946  1.00 12.260          H  
ATOM   4258 2HG  LYS A 274      23.295  -0.189  -0.174  1.00 12.260          H  
ATOM   4259 1HD  LYS A 274      21.349  -0.004   1.439  1.00 12.260          H  
ATOM   4260 2HD  LYS A 274      20.656  -1.447   0.675  1.00 12.260          H  
ATOM   4261 1HE  LYS A 274      23.412  -1.419   1.946  1.00 12.260          H  
ATOM   4262 2HE  LYS A 274      21.935  -1.852   2.829  1.00 12.260          H  
ATOM   4263 1HZ  LYS A 274      23.070  -3.800   1.986  1.00 12.260          H  
ATOM   4264 2HZ  LYS A 274      21.597  -3.644   1.255  1.00 12.260          H  
ATOM   4265 3HZ  LYS A 274      22.971  -3.258   0.431  1.00 12.260          H  
ATOM   4266  N   THR A 275      21.385  -1.028  -4.026  1.00  7.280          N  
ATOM   4267  CA  THR A 275      21.410  -2.214  -4.863  1.00  7.410          C  
ATOM   4268  C   THR A 275      22.321  -2.023  -6.087  1.00  7.820          C  
ATOM   4269  O   THR A 275      23.085  -2.938  -6.443  1.00  8.110          O  
ATOM   4270  CB  THR A 275      19.975  -2.580  -5.288  1.00 10.320          C  
ATOM   4271  OG1 THR A 275      19.185  -2.880  -4.121  1.00 10.320          O  
ATOM   4272  CG2 THR A 275      19.991  -3.748  -6.170  1.00 10.320          C  
ATOM   4273  H   THR A 275      20.481  -0.578  -3.848  1.00  8.740          H  
ATOM   4274  HA  THR A 275      21.806  -3.038  -4.274  1.00  8.890          H  
ATOM   4275  HB  THR A 275      19.525  -1.754  -5.815  1.00 12.390          H  
ATOM   4276  HG1 THR A 275      19.015  -2.062  -3.627  1.00 12.390          H  
ATOM   4277 1HG2 THR A 275      18.972  -3.975  -6.442  1.00 12.390          H  
ATOM   4278 2HG2 THR A 275      20.567  -3.531  -7.068  1.00 12.390          H  
ATOM   4279 3HG2 THR A 275      20.435  -4.593  -5.650  1.00 12.390          H  
ATOM   4280  N   ASP A 276      22.224  -0.847  -6.735  1.00  7.910          N  
ATOM   4281  CA  ASP A 276      23.031  -0.489  -7.908  1.00  8.380          C  
ATOM   4282  C   ASP A 276      24.514  -0.381  -7.571  1.00  8.700          C  
ATOM   4283  O   ASP A 276      25.356  -0.856  -8.333  1.00  9.000          O  
ATOM   4284  CB  ASP A 276      22.584   0.855  -8.501  1.00 11.540          C  
ATOM   4285  CG  ASP A 276      21.249   0.819  -9.239  1.00 11.540          C  
ATOM   4286  OD1 ASP A 276      20.789  -0.249  -9.578  1.00 11.540          O  
ATOM   4287  OD2 ASP A 276      20.700   1.869  -9.464  1.00 11.540          O  
ATOM   4288  H   ASP A 276      21.527  -0.185  -6.393  1.00  9.490          H  
ATOM   4289  HA  ASP A 276      22.905  -1.263  -8.665  1.00 10.060          H  
ATOM   4290 1HB  ASP A 276      22.505   1.580  -7.694  1.00 13.850          H  
ATOM   4291 2HB  ASP A 276      23.352   1.223  -9.182  1.00 13.850          H  
ATOM   4292  N   LYS A 277      24.845   0.187  -6.400  1.00  8.770          N  
ATOM   4293  CA  LYS A 277      26.243   0.284  -5.977  1.00  9.160          C  
ATOM   4294  C   LYS A 277      26.853  -1.110  -5.888  1.00  9.160          C  
ATOM   4295  O   LYS A 277      28.009  -1.311  -6.266  1.00  9.510          O  
ATOM   4296  CB  LYS A 277      26.373   1.028  -4.645  1.00 12.670          C  
ATOM   4297  CG  LYS A 277      26.118   2.542  -4.734  1.00 12.670          C  
ATOM   4298  CD  LYS A 277      26.189   3.211  -3.357  1.00 12.670          C  
ATOM   4299  CE  LYS A 277      25.886   4.704  -3.442  1.00 12.670          C  
ATOM   4300  NZ  LYS A 277      25.887   5.353  -2.094  1.00 12.670          N  
ATOM   4301  H   LYS A 277      24.111   0.619  -5.830  1.00 10.520          H  
ATOM   4302  HA  LYS A 277      26.793   0.842  -6.734  1.00 10.990          H  
ATOM   4303 1HB  LYS A 277      25.656   0.615  -3.934  1.00 15.200          H  
ATOM   4304 2HB  LYS A 277      27.369   0.869  -4.237  1.00 15.200          H  
ATOM   4305 1HG  LYS A 277      26.878   2.982  -5.376  1.00 15.200          H  
ATOM   4306 2HG  LYS A 277      25.158   2.735  -5.182  1.00 15.200          H  
ATOM   4307 1HD  LYS A 277      25.463   2.740  -2.691  1.00 15.200          H  
ATOM   4308 2HD  LYS A 277      27.185   3.073  -2.937  1.00 15.200          H  
ATOM   4309 1HE  LYS A 277      26.637   5.185  -4.066  1.00 15.200          H  
ATOM   4310 2HE  LYS A 277      24.904   4.840  -3.900  1.00 15.200          H  
ATOM   4311 1HZ  LYS A 277      25.680   6.338  -2.193  1.00 15.200          H  
ATOM   4312 2HZ  LYS A 277      25.183   4.920  -1.511  1.00 15.200          H  
ATOM   4313 3HZ  LYS A 277      26.793   5.243  -1.661  1.00 15.200          H  
ATOM   4314  N   THR A 278      26.068  -2.070  -5.388  1.00  8.900          N  
ATOM   4315  CA  THR A 278      26.485  -3.469  -5.361  1.00  9.070          C  
ATOM   4316  C   THR A 278      26.505  -4.028  -6.789  1.00  9.280          C  
ATOM   4317  O   THR A 278      27.409  -4.768  -7.170  1.00  9.670          O  
ATOM   4318  CB  THR A 278      25.564  -4.344  -4.484  1.00 12.630          C  
ATOM   4319  OG1 THR A 278      25.599  -3.876  -3.128  1.00 12.630          O  
ATOM   4320  CG2 THR A 278      26.032  -5.816  -4.536  1.00 12.630          C  
ATOM   4321  H   THR A 278      25.160  -1.793  -5.001  1.00 10.680          H  
ATOM   4322  HA  THR A 278      27.494  -3.525  -4.958  1.00 10.880          H  
ATOM   4323  HB  THR A 278      24.544  -4.281  -4.848  1.00 15.160          H  
ATOM   4324  HG1 THR A 278      25.162  -3.016  -3.076  1.00 15.160          H  
ATOM   4325 1HG2 THR A 278      25.377  -6.421  -3.913  1.00 15.160          H  
ATOM   4326 2HG2 THR A 278      25.996  -6.193  -5.554  1.00 15.160          H  
ATOM   4327 3HG2 THR A 278      27.053  -5.885  -4.165  1.00 15.160          H  
ATOM   4328  N   GLY A 279      25.462  -3.707  -7.566  1.00  9.280          N  
ATOM   4329  CA  GLY A 279      25.304  -4.207  -8.926  1.00  9.720          C  
ATOM   4330  C   GLY A 279      24.785  -5.638  -8.901  1.00 10.270          C  
ATOM   4331  O   GLY A 279      25.106  -6.443  -9.774  1.00 10.690          O  
ATOM   4332  H   GLY A 279      24.735  -3.106  -7.186  1.00 11.140          H  
ATOM   4333 1HA  GLY A 279      24.611  -3.559  -9.468  1.00 11.660          H  
ATOM   4334 2HA  GLY A 279      26.262  -4.169  -9.445  1.00 11.660          H  
ATOM   4335  N   TYR A 280      24.077  -5.977  -7.822  1.00 10.470          N  
ATOM   4336  CA  TYR A 280      23.516  -7.304  -7.491  1.00 11.160          C  
ATOM   4337  C   TYR A 280      24.558  -8.421  -7.226  1.00 11.380          C  
ATOM   4338  O   TYR A 280      24.258  -9.380  -6.518  1.00 11.600          O  
ATOM   4339  CB  TYR A 280      22.572  -7.761  -8.612  1.00 15.350          C  
ATOM   4340  CG  TYR A 280      21.419  -6.876  -8.794  1.00 15.350          C  
ATOM   4341  CD1 TYR A 280      21.449  -5.873  -9.755  1.00 15.350          C  
ATOM   4342  CD2 TYR A 280      20.309  -7.068  -8.019  1.00 15.350          C  
ATOM   4343  CE1 TYR A 280      20.373  -5.052  -9.900  1.00 15.350          C  
ATOM   4344  CE2 TYR A 280      19.235  -6.257  -8.180  1.00 15.350          C  
ATOM   4345  CZ  TYR A 280      19.276  -5.246  -9.102  1.00 15.350          C  
ATOM   4346  OH  TYR A 280      18.214  -4.444  -9.230  1.00 15.350          O  
ATOM   4347  H   TYR A 280      23.823  -5.195  -7.209  1.00 12.560          H  
ATOM   4348  HA  TYR A 280      22.932  -7.192  -6.577  1.00 13.390          H  
ATOM   4349 1HB  TYR A 280      23.097  -7.816  -9.555  1.00 18.420          H  
ATOM   4350 2HB  TYR A 280      22.201  -8.758  -8.388  1.00 18.420          H  
ATOM   4351  HD1 TYR A 280      22.328  -5.734 -10.379  1.00 18.420          H  
ATOM   4352  HD2 TYR A 280      20.285  -7.865  -7.275  1.00 18.420          H  
ATOM   4353  HE1 TYR A 280      20.383  -4.257 -10.636  1.00 18.420          H  
ATOM   4354  HE2 TYR A 280      18.345  -6.398  -7.567  1.00 18.420          H  
ATOM   4355  HH  TYR A 280      17.427  -4.939  -8.943  1.00 18.420          H  
ATOM   4356  N   SER A 281      25.781  -8.263  -7.723  1.00 11.540          N  
ATOM   4357  CA  SER A 281      26.926  -9.143  -7.481  1.00 11.910          C  
ATOM   4358  C   SER A 281      28.106  -8.621  -8.235  1.00 11.880          C  
ATOM   4359  O   SER A 281      27.958  -7.948  -9.252  1.00 11.780          O  
ATOM   4360  CB  SER A 281      26.769 -10.580  -7.885  1.00 16.530          C  
ATOM   4361  OG  SER A 281      27.972 -11.270  -7.577  1.00 16.530          O  
ATOM   4362  H   SER A 281      25.924  -7.472  -8.351  1.00 13.850          H  
ATOM   4363  HA  SER A 281      27.167  -9.120  -6.419  1.00 14.290          H  
ATOM   4364 1HB  SER A 281      25.928 -11.050  -7.386  1.00 19.830          H  
ATOM   4365 2HB  SER A 281      26.614 -10.632  -8.940  1.00 19.830          H  
ATOM   4366  HG  SER A 281      27.853 -12.198  -7.891  1.00 19.830          H  
ATOM   4367  N   LEU A 282      29.293  -8.963  -7.788  1.00 12.200          N  
ATOM   4368  CA  LEU A 282      30.454  -8.567  -8.553  1.00 12.460          C  
ATOM   4369  C   LEU A 282      30.962  -9.693  -9.456  1.00 12.840          C  
ATOM   4370  O   LEU A 282      31.731  -9.453 -10.378  1.00 13.120          O  
ATOM   4371  CB  LEU A 282      31.587  -8.097  -7.624  1.00 17.340          C  
ATOM   4372  CG  LEU A 282      31.583  -6.592  -7.192  1.00 17.340          C  
ATOM   4373  CD1 LEU A 282      30.291  -6.228  -6.418  1.00 17.340          C  
ATOM   4374  CD2 LEU A 282      32.818  -6.337  -6.335  1.00 17.340          C  
ATOM   4375  H   LEU A 282      29.376  -9.511  -6.940  1.00 14.640          H  
ATOM   4376  HA  LEU A 282      30.165  -7.727  -9.171  1.00 14.950          H  
ATOM   4377 1HB  LEU A 282      31.569  -8.705  -6.723  1.00 20.810          H  
ATOM   4378 2HB  LEU A 282      32.534  -8.275  -8.124  1.00 20.810          H  
ATOM   4379  HG  LEU A 282      31.634  -5.965  -8.079  1.00 20.810          H  
ATOM   4380 1HD1 LEU A 282      30.323  -5.178  -6.132  1.00 20.810          H  
ATOM   4381 2HD1 LEU A 282      29.419  -6.383  -7.041  1.00 20.810          H  
ATOM   4382 3HD1 LEU A 282      30.210  -6.839  -5.522  1.00 20.810          H  
ATOM   4383 1HD2 LEU A 282      32.849  -5.287  -6.049  1.00 20.810          H  
ATOM   4384 2HD2 LEU A 282      32.777  -6.958  -5.442  1.00 20.810          H  
ATOM   4385 3HD2 LEU A 282      33.716  -6.584  -6.899  1.00 20.810          H  
ATOM   4386  N   ASP A 283      30.543 -10.927  -9.209  1.00 13.020          N  
ATOM   4387  CA  ASP A 283      31.161 -12.075  -9.876  1.00 13.560          C  
ATOM   4388  C   ASP A 283      30.519 -12.624 -11.153  1.00 13.550          C  
ATOM   4389  O   ASP A 283      30.854 -13.741 -11.548  1.00 13.760          O  
ATOM   4390  CB  ASP A 283      31.312 -13.221  -8.873  1.00 18.770          C  
ATOM   4391  CG  ASP A 283      29.985 -13.742  -8.318  1.00 18.770          C  
ATOM   4392  OD1 ASP A 283      28.943 -13.259  -8.722  1.00 18.770          O  
ATOM   4393  OD2 ASP A 283      30.028 -14.620  -7.486  1.00 18.770          O  
ATOM   4394  H   ASP A 283      29.814 -11.105  -8.512  1.00 15.620          H  
ATOM   4395  HA  ASP A 283      32.172 -11.769 -10.146  1.00 16.270          H  
ATOM   4396 1HB  ASP A 283      31.843 -14.043  -9.346  1.00 22.520          H  
ATOM   4397 2HB  ASP A 283      31.932 -12.885  -8.037  1.00 22.520          H  
ATOM   4398  N   GLY A 284      29.681 -11.854 -11.836  1.00 13.500          N  
ATOM   4399  CA  GLY A 284      29.014 -12.356 -13.035  1.00 13.590          C  
ATOM   4400  C   GLY A 284      29.774 -12.252 -14.366  1.00 13.640          C  
ATOM   4401  O   GLY A 284      30.322 -13.239 -14.863  1.00 13.840          O  
ATOM   4402  H   GLY A 284      29.461 -10.938 -11.475  1.00 16.200          H  
ATOM   4403 1HA  GLY A 284      28.764 -13.398 -12.857  1.00 16.310          H  
ATOM   4404 2HA  GLY A 284      28.064 -11.845 -13.144  1.00 16.310          H  
ATOM   4405  N   TRP A 285      29.800 -11.070 -14.961  1.00 13.600          N  
ATOM   4406  CA  TRP A 285      30.378 -10.883 -16.297  1.00 13.820          C  
ATOM   4407  C   TRP A 285      31.895 -10.965 -16.373  1.00 13.780          C  
ATOM   4408  O   TRP A 285      32.587  -9.952 -16.390  1.00 14.120          O  
ATOM   4409  CB  TRP A 285      29.955  -9.541 -16.864  1.00 19.260          C  
ATOM   4410  CG  TRP A 285      28.513  -9.445 -17.142  1.00 19.260          C  
ATOM   4411  CD1 TRP A 285      27.562  -8.867 -16.361  1.00 19.260          C  
ATOM   4412  CD2 TRP A 285      27.826  -9.933 -18.306  1.00 19.260          C  
ATOM   4413  NE1 TRP A 285      26.350  -8.962 -16.960  1.00 19.260          N  
ATOM   4414  CE2 TRP A 285      26.485  -9.603 -18.147  1.00 19.260          C  
ATOM   4415  CE3 TRP A 285      28.234 -10.607 -19.457  1.00 19.260          C  
ATOM   4416  CZ2 TRP A 285      25.545  -9.912 -19.087  1.00 19.260          C  
ATOM   4417  CZ3 TRP A 285      27.278 -10.926 -20.412  1.00 19.260          C  
ATOM   4418  CH2 TRP A 285      25.965 -10.585 -20.229  1.00 19.260          C  
ATOM   4419  H   TRP A 285      29.372 -10.289 -14.494  1.00 16.320          H  
ATOM   4420  HA  TRP A 285      29.977 -11.662 -16.942  1.00 16.580          H  
ATOM   4421 1HB  TRP A 285      30.238  -8.749 -16.196  1.00 23.110          H  
ATOM   4422 2HB  TRP A 285      30.487  -9.364 -17.796  1.00 23.110          H  
ATOM   4423  HD1 TRP A 285      27.732  -8.389 -15.405  1.00 23.110          H  
ATOM   4424  HE1 TRP A 285      25.456  -8.593 -16.581  1.00 23.110          H  
ATOM   4425  HE3 TRP A 285      29.279 -10.876 -19.603  1.00 23.110          H  
ATOM   4426  HZ2 TRP A 285      24.509  -9.642 -18.952  1.00 23.110          H  
ATOM   4427  HZ3 TRP A 285      27.597 -11.453 -21.308  1.00 23.110          H  
ATOM   4428  HH2 TRP A 285      25.236 -10.847 -20.993  1.00 23.110          H  
ATOM   4429  N   ASN A 286      32.389 -12.192 -16.427  1.00 13.550          N  
ATOM   4430  CA  ASN A 286      33.813 -12.517 -16.444  1.00 13.670          C  
ATOM   4431  C   ASN A 286      34.061 -13.880 -17.130  1.00 13.850          C  
ATOM   4432  O   ASN A 286      33.148 -14.433 -17.752  1.00 14.110          O  
ATOM   4433  CB  ASN A 286      34.308 -12.456 -15.030  1.00 19.090          C  
ATOM   4434  CG  ASN A 286      33.536 -13.397 -14.192  1.00 19.090          C  
ATOM   4435  OD1 ASN A 286      33.378 -14.582 -14.504  1.00 19.090          O  
ATOM   4436  ND2 ASN A 286      33.006 -12.892 -13.132  1.00 19.090          N  
ATOM   4437  H   ASN A 286      31.707 -12.955 -16.354  1.00 16.260          H  
ATOM   4438  HA  ASN A 286      34.336 -11.754 -17.029  1.00 16.400          H  
ATOM   4439 1HB  ASN A 286      35.355 -12.669 -14.992  1.00 22.910          H  
ATOM   4440 2HB  ASN A 286      34.172 -11.445 -14.641  1.00 22.910          H  
ATOM   4441 1HD2 ASN A 286      32.405 -13.466 -12.542  1.00 22.910          H  
ATOM   4442 2HD2 ASN A 286      33.130 -11.923 -12.924  1.00 22.910          H  
ATOM   4443  N   ALA A 287      35.291 -14.417 -17.014  1.00 13.890          N  
ATOM   4444  CA  ALA A 287      35.713 -15.687 -17.645  1.00 14.230          C  
ATOM   4445  C   ALA A 287      35.196 -16.974 -17.000  1.00 14.810          C  
ATOM   4446  O   ALA A 287      35.522 -18.054 -17.497  1.00 14.930          O  
ATOM   4447  CB  ALA A 287      37.230 -15.832 -17.642  1.00 19.790          C  
ATOM   4448  H   ALA A 287      36.012 -13.870 -16.541  1.00 16.670          H  
ATOM   4449  HA  ALA A 287      35.365 -15.670 -18.669  1.00 17.080          H  
ATOM   4450 1HB  ALA A 287      37.495 -16.755 -18.152  1.00 23.740          H  
ATOM   4451 2HB  ALA A 287      37.693 -15.041 -18.134  1.00 23.740          H  
ATOM   4452 3HB  ALA A 287      37.586 -15.873 -16.623  1.00 23.740          H  
ATOM   4453  N   LYS A 288      34.466 -16.914 -15.893  1.00 15.340          N  
ATOM   4454  CA  LYS A 288      34.005 -18.168 -15.290  1.00 16.090          C  
ATOM   4455  C   LYS A 288      32.498 -18.345 -15.428  1.00 16.420          C  
ATOM   4456  O   LYS A 288      31.764 -17.404 -15.727  1.00 16.880          O  
ATOM   4457  CB  LYS A 288      34.438 -18.310 -13.812  1.00 22.230          C  
ATOM   4458  CG  LYS A 288      33.909 -17.256 -12.846  1.00 22.230          C  
ATOM   4459  CD  LYS A 288      34.367 -17.481 -11.392  1.00 22.230          C  
ATOM   4460  CE  LYS A 288      33.846 -16.336 -10.496  1.00 22.230          C  
ATOM   4461  NZ  LYS A 288      34.268 -16.453  -9.057  1.00 22.230          N  
ATOM   4462  H   LYS A 288      34.175 -16.012 -15.507  1.00 18.410          H  
ATOM   4463  HA  LYS A 288      34.463 -18.997 -15.826  1.00 19.310          H  
ATOM   4464 1HB  LYS A 288      34.109 -19.282 -13.437  1.00 26.670          H  
ATOM   4465 2HB  LYS A 288      35.525 -18.291 -13.755  1.00 26.670          H  
ATOM   4466 1HG  LYS A 288      34.296 -16.310 -13.141  1.00 26.670          H  
ATOM   4467 2HG  LYS A 288      32.815 -17.213 -12.889  1.00 26.670          H  
ATOM   4468 1HD  LYS A 288      33.972 -18.429 -11.027  1.00 26.670          H  
ATOM   4469 2HD  LYS A 288      35.452 -17.512 -11.345  1.00 26.670          H  
ATOM   4470 1HE  LYS A 288      34.228 -15.401 -10.888  1.00 26.670          H  
ATOM   4471 2HE  LYS A 288      32.757 -16.310 -10.541  1.00 26.670          H  
ATOM   4472 1HZ  LYS A 288      33.932 -15.625  -8.543  1.00 26.670          H  
ATOM   4473 2HZ  LYS A 288      33.903 -17.285  -8.642  1.00 26.670          H  
ATOM   4474 3HZ  LYS A 288      35.284 -16.438  -8.918  1.00 26.670          H  
ATOM   4475  N   SER A 289      32.053 -19.587 -15.275  1.00 16.340          N  
ATOM   4476  CA  SER A 289      30.644 -19.940 -15.274  1.00 16.740          C  
ATOM   4477  C   SER A 289      30.073 -19.660 -13.897  1.00 16.550          C  
ATOM   4478  O   SER A 289      30.808 -19.302 -12.969  1.00 16.480          O  
ATOM   4479  CB  SER A 289      30.448 -21.392 -15.649  1.00 23.280          C  
ATOM   4480  OG  SER A 289      30.951 -22.240 -14.664  1.00 23.280          O  
ATOM   4481  H   SER A 289      32.715 -20.326 -15.089  1.00 19.610          H  
ATOM   4482  HA  SER A 289      30.120 -19.316 -16.001  1.00 20.090          H  
ATOM   4483 1HB  SER A 289      29.392 -21.588 -15.786  1.00 27.930          H  
ATOM   4484 2HB  SER A 289      30.942 -21.593 -16.596  1.00 27.930          H  
ATOM   4485  HG  SER A 289      30.652 -23.118 -14.916  1.00 27.930          H  
ATOM   4486  N   GLY A 290      28.765 -19.814 -13.741  1.00 16.620          N  
ATOM   4487  CA  GLY A 290      28.089 -19.576 -12.462  1.00 16.710          C  
ATOM   4488  C   GLY A 290      28.375 -20.682 -11.438  1.00 16.520          C  
ATOM   4489  O   GLY A 290      27.487 -21.437 -11.041  1.00 16.580          O  
ATOM   4490  H   GLY A 290      28.220 -20.118 -14.535  1.00 19.940          H  
ATOM   4491 1HA  GLY A 290      28.417 -18.618 -12.062  1.00 20.050          H  
ATOM   4492 2HA  GLY A 290      27.017 -19.497 -12.623  1.00 20.050          H  
ATOM   4493  N   GLY A 291      29.637 -20.741 -11.007  1.00 16.410          N  
ATOM   4494  CA  GLY A 291      30.185 -21.719 -10.069  1.00 16.370          C  
ATOM   4495  C   GLY A 291      30.096 -21.260  -8.618  1.00 15.820          C  
ATOM   4496  O   GLY A 291      30.716 -21.845  -7.727  1.00 15.520          O  
ATOM   4497  H   GLY A 291      30.271 -20.062 -11.426  1.00 19.690          H  
ATOM   4498 1HA  GLY A 291      29.652 -22.663 -10.182  1.00 19.640          H  
ATOM   4499 2HA  GLY A 291      31.225 -21.912 -10.326  1.00 19.640          H  
ATOM   4500  N   ASN A 292      29.366 -20.182  -8.382  1.00 15.800          N  
ATOM   4501  CA  ASN A 292      29.211 -19.652  -7.047  1.00 15.400          C  
ATOM   4502  C   ASN A 292      28.194 -20.525  -6.343  1.00 14.790          C  
ATOM   4503  O   ASN A 292      27.023 -20.582  -6.720  1.00 14.210          O  
ATOM   4504  CB  ASN A 292      28.786 -18.194  -7.053  1.00 21.720          C  
ATOM   4505  CG  ASN A 292      28.735 -17.581  -5.646  1.00 21.720          C  
ATOM   4506  OD1 ASN A 292      28.589 -18.284  -4.631  1.00 21.720          O  
ATOM   4507  ND2 ASN A 292      28.861 -16.276  -5.568  1.00 21.720          N  
ATOM   4508  H   ASN A 292      28.898 -19.734  -9.154  1.00 18.960          H  
ATOM   4509  HA  ASN A 292      30.157 -19.742  -6.510  1.00 18.480          H  
ATOM   4510 1HB  ASN A 292      29.479 -17.609  -7.663  1.00 26.060          H  
ATOM   4511 2HB  ASN A 292      27.799 -18.109  -7.508  1.00 26.060          H  
ATOM   4512 1HD2 ASN A 292      28.839 -15.820  -4.678  1.00 26.060          H  
ATOM   4513 2HD2 ASN A 292      29.016 -15.708  -6.406  1.00 26.060          H  
ATOM   4514  N   VAL A 293      28.672 -21.261  -5.361  1.00 15.030          N  
ATOM   4515  CA  VAL A 293      27.853 -22.188  -4.607  1.00 14.680          C  
ATOM   4516  C   VAL A 293      27.803 -21.752  -3.160  1.00 14.130          C  
ATOM   4517  O   VAL A 293      27.437 -22.518  -2.261  1.00 13.830          O  
ATOM   4518  CB  VAL A 293      28.401 -23.617  -4.731  1.00 20.690          C  
ATOM   4519  CG1 VAL A 293      28.309 -24.065  -6.186  1.00 20.690          C  
ATOM   4520  CG2 VAL A 293      29.850 -23.660  -4.246  1.00 20.690          C  
ATOM   4521  H   VAL A 293      29.655 -21.165  -5.144  1.00 18.040          H  
ATOM   4522  HA  VAL A 293      26.840 -22.171  -5.008  1.00 17.620          H  
ATOM   4523  HB  VAL A 293      27.790 -24.290  -4.131  1.00 24.830          H  
ATOM   4524 1HG1 VAL A 293      28.680 -25.082  -6.281  1.00 24.830          H  
ATOM   4525 2HG1 VAL A 293      27.269 -24.025  -6.509  1.00 24.830          H  
ATOM   4526 3HG1 VAL A 293      28.902 -23.406  -6.813  1.00 24.830          H  
ATOM   4527 1HG2 VAL A 293      30.227 -24.676  -4.334  1.00 24.830          H  
ATOM   4528 2HG2 VAL A 293      30.463 -22.998  -4.857  1.00 24.830          H  
ATOM   4529 3HG2 VAL A 293      29.903 -23.348  -3.203  1.00 24.830          H  
ATOM   4530  N   VAL A 294      28.189 -20.509  -2.914  1.00 14.100          N  
ATOM   4531  CA  VAL A 294      28.193 -20.032  -1.554  1.00 13.710          C  
ATOM   4532  C   VAL A 294      26.798 -19.597  -1.243  1.00 13.330          C  
ATOM   4533  O   VAL A 294      26.467 -18.406  -1.298  1.00 12.720          O  
ATOM   4534  CB  VAL A 294      29.159 -18.849  -1.381  1.00 19.350          C  
ATOM   4535  CG1 VAL A 294      29.190 -18.386   0.099  1.00 19.350          C  
ATOM   4536  CG2 VAL A 294      30.539 -19.269  -1.870  1.00 19.350          C  
ATOM   4537  H   VAL A 294      28.437 -19.891  -3.687  1.00 16.920          H  
ATOM   4538  HA  VAL A 294      28.483 -20.842  -0.884  1.00 16.450          H  
ATOM   4539  HB  VAL A 294      28.806 -18.004  -1.975  1.00 23.220          H  
ATOM   4540 1HG1 VAL A 294      29.872 -17.537   0.193  1.00 23.220          H  
ATOM   4541 2HG1 VAL A 294      28.207 -18.078   0.427  1.00 23.220          H  
ATOM   4542 3HG1 VAL A 294      29.538 -19.200   0.730  1.00 23.220          H  
ATOM   4543 1HG2 VAL A 294      31.227 -18.430  -1.765  1.00 23.220          H  
ATOM   4544 2HG2 VAL A 294      30.892 -20.109  -1.276  1.00 23.220          H  
ATOM   4545 3HG2 VAL A 294      30.489 -19.562  -2.916  1.00 23.220          H  
ATOM   4546  N   LEU A 295      26.003 -20.572  -0.838  1.00 13.790          N  
ATOM   4547  CA  LEU A 295      24.586 -20.366  -0.679  1.00 13.570          C  
ATOM   4548  C   LEU A 295      24.317 -19.310   0.360  1.00 13.000          C  
ATOM   4549  O   LEU A 295      23.371 -18.546   0.244  1.00 12.600          O  
ATOM   4550  CB  LEU A 295      23.892 -21.672  -0.322  1.00 19.090          C  
ATOM   4551  CG  LEU A 295      23.922 -22.793  -1.424  1.00 19.090          C  
ATOM   4552  CD1 LEU A 295      23.238 -24.026  -0.860  1.00 19.090          C  
ATOM   4553  CD2 LEU A 295      23.268 -22.321  -2.741  1.00 19.090          C  
ATOM   4554  H   LEU A 295      26.410 -21.511  -0.804  1.00 16.550          H  
ATOM   4555  HA  LEU A 295      24.183 -20.006  -1.610  1.00 16.280          H  
ATOM   4556 1HB  LEU A 295      24.351 -22.074   0.576  1.00 22.900          H  
ATOM   4557 2HB  LEU A 295      22.863 -21.452  -0.102  1.00 22.900          H  
ATOM   4558  HG  LEU A 295      24.956 -23.063  -1.632  1.00 22.900          H  
ATOM   4559 1HD1 LEU A 295      23.279 -24.830  -1.594  1.00 22.900          H  
ATOM   4560 2HD1 LEU A 295      23.748 -24.341   0.049  1.00 22.900          H  
ATOM   4561 3HD1 LEU A 295      22.199 -23.797  -0.632  1.00 22.900          H  
ATOM   4562 1HD2 LEU A 295      23.312 -23.131  -3.467  1.00 22.900          H  
ATOM   4563 2HD2 LEU A 295      22.245 -22.058  -2.568  1.00 22.900          H  
ATOM   4564 3HD2 LEU A 295      23.790 -21.469  -3.151  1.00 22.900          H  
ATOM   4565  N   ARG A 296      25.167 -19.195   1.370  1.00 13.060          N  
ATOM   4566  CA  ARG A 296      24.928 -18.167   2.367  1.00 12.700          C  
ATOM   4567  C   ARG A 296      24.824 -16.766   1.748  1.00 11.870          C  
ATOM   4568  O   ARG A 296      23.995 -15.968   2.183  1.00 11.430          O  
ATOM   4569  CB  ARG A 296      26.018 -18.164   3.432  1.00 17.920          C  
ATOM   4570  CG  ARG A 296      25.797 -17.141   4.563  1.00 17.920          C  
ATOM   4571  CD  ARG A 296      26.840 -17.226   5.629  1.00 17.920          C  
ATOM   4572  NE  ARG A 296      26.584 -16.264   6.720  1.00 17.920          N  
ATOM   4573  CZ  ARG A 296      27.023 -14.974   6.778  1.00 17.920          C  
ATOM   4574  NH1 ARG A 296      27.772 -14.466   5.818  1.00 17.920          N  
ATOM   4575  NH2 ARG A 296      26.690 -14.218   7.820  1.00 17.920          N  
ATOM   4576  H   ARG A 296      25.948 -19.831   1.455  1.00 15.670          H  
ATOM   4577  HA  ARG A 296      23.981 -18.390   2.857  1.00 15.240          H  
ATOM   4578 1HB  ARG A 296      26.086 -19.152   3.883  1.00 21.510          H  
ATOM   4579 2HB  ARG A 296      26.979 -17.946   2.967  1.00 21.510          H  
ATOM   4580 1HG  ARG A 296      25.823 -16.132   4.152  1.00 21.510          H  
ATOM   4581 2HG  ARG A 296      24.824 -17.315   5.023  1.00 21.510          H  
ATOM   4582 1HD  ARG A 296      26.831 -18.229   6.056  1.00 21.510          H  
ATOM   4583 2HD  ARG A 296      27.822 -17.029   5.206  1.00 21.510          H  
ATOM   4584  HE  ARG A 296      26.010 -16.589   7.490  1.00 21.510          H  
ATOM   4585 1HH1 ARG A 296      28.034 -15.028   5.026  1.00 21.510          H  
ATOM   4586 2HH1 ARG A 296      28.088 -13.506   5.881  1.00 21.510          H  
ATOM   4587 1HH2 ARG A 296      26.103 -14.593   8.557  1.00 21.510          H  
ATOM   4588 2HH2 ARG A 296      27.005 -13.235   7.890  1.00 21.510          H  
ATOM   4589  N   GLU A 297      25.668 -16.445   0.760  1.00 11.800          N  
ATOM   4590  CA  GLU A 297      25.678 -15.106   0.177  1.00 11.230          C  
ATOM   4591  C   GLU A 297      24.635 -14.981  -0.925  1.00 10.800          C  
ATOM   4592  O   GLU A 297      24.034 -13.913  -1.128  1.00 10.340          O  
ATOM   4593  CB  GLU A 297      27.076 -14.771  -0.345  1.00 15.950          C  
ATOM   4594  CG  GLU A 297      28.128 -14.644   0.766  1.00 15.950          C  
ATOM   4595  CD  GLU A 297      29.509 -14.318   0.260  1.00 15.950          C  
ATOM   4596  OE1 GLU A 297      29.676 -14.197  -0.929  1.00 15.950          O  
ATOM   4597  OE2 GLU A 297      30.399 -14.204   1.068  1.00 15.950          O  
ATOM   4598  H   GLU A 297      26.284 -17.155   0.365  1.00 14.160          H  
ATOM   4599  HA  GLU A 297      25.433 -14.389   0.959  1.00 13.480          H  
ATOM   4600 1HB  GLU A 297      27.402 -15.559  -1.030  1.00 19.140          H  
ATOM   4601 2HB  GLU A 297      27.047 -13.837  -0.903  1.00 19.140          H  
ATOM   4602 1HG  GLU A 297      27.813 -13.858   1.452  1.00 19.140          H  
ATOM   4603 2HG  GLU A 297      28.162 -15.577   1.325  1.00 19.140          H  
ATOM   4604  N   ILE A 298      24.409 -16.084  -1.632  1.00 11.120          N  
ATOM   4605  CA  ILE A 298      23.439 -16.115  -2.713  1.00 10.960          C  
ATOM   4606  C   ILE A 298      22.060 -15.898  -2.114  1.00 10.630          C  
ATOM   4607  O   ILE A 298      21.257 -15.095  -2.616  1.00 10.180          O  
ATOM   4608  CB  ILE A 298      23.502 -17.467  -3.438  1.00 15.410          C  
ATOM   4609  CG1 ILE A 298      24.863 -17.573  -4.154  1.00 15.410          C  
ATOM   4610  CG2 ILE A 298      22.319 -17.626  -4.420  1.00 15.410          C  
ATOM   4611  CD1 ILE A 298      25.214 -18.943  -4.628  1.00 15.410          C  
ATOM   4612  H   ILE A 298      24.968 -16.919  -1.418  1.00 13.340          H  
ATOM   4613  HA  ILE A 298      23.656 -15.310  -3.415  1.00 13.150          H  
ATOM   4614  HB  ILE A 298      23.454 -18.252  -2.711  1.00 18.490          H  
ATOM   4615 1HG1 ILE A 298      24.855 -16.908  -5.015  1.00 18.490          H  
ATOM   4616 2HG1 ILE A 298      25.649 -17.248  -3.476  1.00 18.490          H  
ATOM   4617 1HG2 ILE A 298      22.368 -18.588  -4.913  1.00 18.490          H  
ATOM   4618 2HG2 ILE A 298      21.375 -17.563  -3.887  1.00 18.490          H  
ATOM   4619 3HG2 ILE A 298      22.359 -16.832  -5.169  1.00 18.490          H  
ATOM   4620 1HD1 ILE A 298      26.168 -18.904  -5.104  1.00 18.490          H  
ATOM   4621 2HD1 ILE A 298      25.266 -19.619  -3.788  1.00 18.490          H  
ATOM   4622 3HD1 ILE A 298      24.487 -19.307  -5.337  1.00 18.490          H  
ATOM   4623  N   PHE A 299      21.792 -16.653  -1.050  1.00 10.970          N  
ATOM   4624  CA  PHE A 299      20.549 -16.587  -0.345  1.00 10.910          C  
ATOM   4625  C   PHE A 299      20.462 -15.294   0.421  1.00 10.340          C  
ATOM   4626  O   PHE A 299      19.417 -14.675   0.385  1.00 10.150          O  
ATOM   4627  CB  PHE A 299      20.373 -17.770   0.604  1.00 15.300          C  
ATOM   4628  CG  PHE A 299      20.208 -19.135  -0.075  1.00 15.300          C  
ATOM   4629  CD1 PHE A 299      19.984 -19.278  -1.457  1.00 15.300          C  
ATOM   4630  CD2 PHE A 299      20.256 -20.289   0.694  1.00 15.300          C  
ATOM   4631  CE1 PHE A 299      19.827 -20.515  -2.015  1.00 15.300          C  
ATOM   4632  CE2 PHE A 299      20.092 -21.528   0.121  1.00 15.300          C  
ATOM   4633  CZ  PHE A 299      19.878 -21.639  -1.230  1.00 15.300          C  
ATOM   4634  H   PHE A 299      22.488 -17.313  -0.715  1.00 13.160          H  
ATOM   4635  HA  PHE A 299      19.731 -16.585  -1.060  1.00 13.090          H  
ATOM   4636 1HB  PHE A 299      21.229 -17.821   1.274  1.00 18.360          H  
ATOM   4637 2HB  PHE A 299      19.498 -17.596   1.231  1.00 18.360          H  
ATOM   4638  HD1 PHE A 299      19.936 -18.417  -2.106  1.00 18.360          H  
ATOM   4639  HD2 PHE A 299      20.425 -20.204   1.769  1.00 18.360          H  
ATOM   4640  HE1 PHE A 299      19.660 -20.607  -3.088  1.00 18.360          H  
ATOM   4641  HE2 PHE A 299      20.135 -22.424   0.737  1.00 18.360          H  
ATOM   4642  HZ  PHE A 299      19.755 -22.623  -1.681  1.00 18.360          H  
ATOM   4643  N   SER A 300      21.538 -14.796   1.049  1.00 10.220          N  
ATOM   4644  CA  SER A 300      21.376 -13.558   1.797  1.00  9.920          C  
ATOM   4645  C   SER A 300      20.796 -12.454   0.924  1.00  9.300          C  
ATOM   4646  O   SER A 300      19.891 -11.746   1.370  1.00  9.080          O  
ATOM   4647  CB  SER A 300      22.681 -13.099   2.405  1.00 14.010          C  
ATOM   4648  OG  SER A 300      22.490 -11.905   3.111  1.00 14.010          O  
ATOM   4649  H   SER A 300      22.433 -15.282   1.121  1.00 12.260          H  
ATOM   4650  HA  SER A 300      20.680 -13.748   2.617  1.00 11.900          H  
ATOM   4651 1HB  SER A 300      23.048 -13.862   3.084  1.00 16.810          H  
ATOM   4652 2HB  SER A 300      23.427 -12.960   1.624  1.00 16.810          H  
ATOM   4653  HG  SER A 300      23.293 -11.764   3.615  1.00 16.810          H  
ATOM   4654  N   SER A 301      21.290 -12.300  -0.311  1.00  9.240          N  
ATOM   4655  CA  SER A 301      20.732 -11.273  -1.192  1.00  8.890          C  
ATOM   4656  C   SER A 301      19.238 -11.517  -1.472  1.00  8.630          C  
ATOM   4657  O   SER A 301      18.406 -10.600  -1.359  1.00  8.220          O  
ATOM   4658  CB  SER A 301      21.494 -11.237  -2.494  1.00 12.590          C  
ATOM   4659  OG  SER A 301      20.965 -10.267  -3.355  1.00 12.590          O  
ATOM   4660  H   SER A 301      22.072 -12.890  -0.623  1.00 11.090          H  
ATOM   4661  HA  SER A 301      20.836 -10.307  -0.699  1.00 10.670          H  
ATOM   4662 1HB  SER A 301      22.543 -11.022  -2.295  1.00 15.100          H  
ATOM   4663 2HB  SER A 301      21.447 -12.219  -2.967  1.00 15.100          H  
ATOM   4664  HG  SER A 301      21.494 -10.312  -4.153  1.00 15.100          H  
ATOM   4665  N   ARG A 302      18.884 -12.764  -1.824  1.00  8.930          N  
ATOM   4666  CA  ARG A 302      17.486 -13.109  -2.085  1.00  8.830          C  
ATOM   4667  C   ARG A 302      16.602 -12.819  -0.864  1.00  8.520          C  
ATOM   4668  O   ARG A 302      15.532 -12.201  -0.986  1.00  8.310          O  
ATOM   4669  CB  ARG A 302      17.365 -14.587  -2.463  1.00 12.400          C  
ATOM   4670  CG  ARG A 302      15.948 -15.068  -2.781  1.00 12.400          C  
ATOM   4671  CD  ARG A 302      15.874 -16.540  -3.066  1.00 12.400          C  
ATOM   4672  NE  ARG A 302      16.186 -17.376  -1.890  1.00 12.400          N  
ATOM   4673  CZ  ARG A 302      16.353 -18.730  -1.907  1.00 12.400          C  
ATOM   4674  NH1 ARG A 302      16.229 -19.423  -3.028  1.00 12.400          N  
ATOM   4675  NH2 ARG A 302      16.634 -19.376  -0.782  1.00 12.400          N  
ATOM   4676  H   ARG A 302      19.612 -13.482  -1.922  1.00 10.720          H  
ATOM   4677  HA  ARG A 302      17.136 -12.505  -2.920  1.00 10.600          H  
ATOM   4678 1HB  ARG A 302      17.993 -14.792  -3.329  1.00 14.880          H  
ATOM   4679 2HB  ARG A 302      17.740 -15.194  -1.644  1.00 14.880          H  
ATOM   4680 1HG  ARG A 302      15.317 -14.873  -1.930  1.00 14.880          H  
ATOM   4681 2HG  ARG A 302      15.561 -14.530  -3.649  1.00 14.880          H  
ATOM   4682 1HD  ARG A 302      14.866 -16.777  -3.392  1.00 14.880          H  
ATOM   4683 2HD  ARG A 302      16.581 -16.784  -3.859  1.00 14.880          H  
ATOM   4684  HE  ARG A 302      16.281 -16.910  -0.999  1.00 14.880          H  
ATOM   4685 1HH1 ARG A 302      15.981 -18.964  -3.921  1.00 14.880          H  
ATOM   4686 2HH1 ARG A 302      16.351 -20.423  -3.015  1.00 14.880          H  
ATOM   4687 1HH2 ARG A 302      16.730 -18.872   0.091  1.00 14.880          H  
ATOM   4688 2HH2 ARG A 302      16.737 -20.380  -0.791  1.00 14.880          H  
ATOM   4689  N   GLU A 303      17.078 -13.272   0.298  1.00  8.550          N  
ATOM   4690  CA  GLU A 303      16.424 -13.157   1.586  1.00  8.330          C  
ATOM   4691  C   GLU A 303      16.228 -11.712   1.964  1.00  7.930          C  
ATOM   4692  O   GLU A 303      15.192 -11.365   2.526  1.00  7.700          O  
ATOM   4693  CB  GLU A 303      17.267 -13.839   2.671  1.00 11.750          C  
ATOM   4694  CG  GLU A 303      17.332 -15.380   2.607  1.00 11.750          C  
ATOM   4695  CD  GLU A 303      18.370 -15.992   3.582  1.00 11.750          C  
ATOM   4696  OE1 GLU A 303      19.050 -15.253   4.280  1.00 11.750          O  
ATOM   4697  OE2 GLU A 303      18.473 -17.187   3.615  1.00 11.750          O  
ATOM   4698  H   GLU A 303      17.969 -13.749   0.278  1.00 10.260          H  
ATOM   4699  HA  GLU A 303      15.452 -13.640   1.529  1.00 10.000          H  
ATOM   4700 1HB  GLU A 303      18.283 -13.469   2.606  1.00 14.100          H  
ATOM   4701 2HB  GLU A 303      16.887 -13.543   3.638  1.00 14.100          H  
ATOM   4702 1HG  GLU A 303      16.350 -15.767   2.872  1.00 14.100          H  
ATOM   4703 2HG  GLU A 303      17.541 -15.699   1.594  1.00 14.100          H  
ATOM   4704  N   ALA A 304      17.212 -10.861   1.667  1.00  7.900          N  
ATOM   4705  CA  ALA A 304      17.093  -9.458   1.986  1.00  7.560          C  
ATOM   4706  C   ALA A 304      15.907  -8.841   1.272  1.00  7.350          C  
ATOM   4707  O   ALA A 304      15.071  -8.231   1.925  1.00  7.030          O  
ATOM   4708  CB  ALA A 304      18.360  -8.719   1.603  1.00 10.720          C  
ATOM   4709  H   ALA A 304      18.089 -11.227   1.289  1.00  9.480          H  
ATOM   4710  HA  ALA A 304      16.934  -9.366   3.059  1.00  9.070          H  
ATOM   4711 1HB  ALA A 304      18.266  -7.669   1.869  1.00 12.860          H  
ATOM   4712 2HB  ALA A 304      19.203  -9.161   2.136  1.00 12.860          H  
ATOM   4713 3HB  ALA A 304      18.523  -8.812   0.531  1.00 12.860          H  
ATOM   4714  N   LEU A 305      15.743  -9.061  -0.036  1.00  7.580          N  
ATOM   4715  CA  LEU A 305      14.561  -8.452  -0.664  1.00  7.470          C  
ATOM   4716  C   LEU A 305      13.252  -9.013  -0.127  1.00  7.340          C  
ATOM   4717  O   LEU A 305      12.269  -8.271  -0.004  1.00  7.110          O  
ATOM   4718  CB  LEU A 305      14.618  -8.481  -2.199  1.00 10.500          C  
ATOM   4719  CG  LEU A 305      15.638  -7.472  -2.871  1.00 10.500          C  
ATOM   4720  CD1 LEU A 305      15.732  -7.763  -4.353  1.00 10.500          C  
ATOM   4721  CD2 LEU A 305      15.146  -5.996  -2.683  1.00 10.500          C  
ATOM   4722  H   LEU A 305      16.454  -9.593  -0.558  1.00  9.100          H  
ATOM   4723  HA  LEU A 305      14.563  -7.411  -0.385  1.00  8.960          H  
ATOM   4724 1HB  LEU A 305      14.914  -9.487  -2.499  1.00 12.600          H  
ATOM   4725 2HB  LEU A 305      13.623  -8.284  -2.596  1.00 12.600          H  
ATOM   4726  HG  LEU A 305      16.625  -7.596  -2.425  1.00 12.600          H  
ATOM   4727 1HD1 LEU A 305      16.438  -7.073  -4.813  1.00 12.600          H  
ATOM   4728 2HD1 LEU A 305      16.088  -8.772  -4.481  1.00 12.600          H  
ATOM   4729 3HD1 LEU A 305      14.752  -7.651  -4.825  1.00 12.600          H  
ATOM   4730 1HD2 LEU A 305      15.852  -5.318  -3.164  1.00 12.600          H  
ATOM   4731 2HD2 LEU A 305      14.164  -5.878  -3.144  1.00 12.600          H  
ATOM   4732 3HD2 LEU A 305      15.077  -5.730  -1.639  1.00 12.600          H  
ATOM   4733  N   ILE A 306      13.226 -10.303   0.206  1.00  7.530          N  
ATOM   4734  CA  ILE A 306      12.011 -10.909   0.746  1.00  7.480          C  
ATOM   4735  C   ILE A 306      11.695 -10.284   2.116  1.00  7.060          C  
ATOM   4736  O   ILE A 306      10.545  -9.933   2.414  1.00  6.870          O  
ATOM   4737  CB  ILE A 306      12.185 -12.428   0.903  1.00 10.490          C  
ATOM   4738  CG1 ILE A 306      12.333 -13.038  -0.495  1.00 10.490          C  
ATOM   4739  CG2 ILE A 306      10.951 -13.038   1.664  1.00 10.490          C  
ATOM   4740  CD1 ILE A 306      12.826 -14.461  -0.500  1.00 10.490          C  
ATOM   4741  H   ILE A 306      14.062 -10.876   0.033  1.00  9.040          H  
ATOM   4742  HA  ILE A 306      11.187 -10.714   0.067  1.00  8.980          H  
ATOM   4743  HB  ILE A 306      13.094 -12.637   1.460  1.00 12.590          H  
ATOM   4744 1HG1 ILE A 306      11.376 -12.986  -1.004  1.00 12.590          H  
ATOM   4745 2HG1 ILE A 306      13.044 -12.441  -1.054  1.00 12.590          H  
ATOM   4746 1HG2 ILE A 306      11.073 -14.109   1.779  1.00 12.590          H  
ATOM   4747 2HG2 ILE A 306      10.866 -12.604   2.664  1.00 12.590          H  
ATOM   4748 3HG2 ILE A 306      10.035 -12.835   1.108  1.00 12.590          H  
ATOM   4749 1HD1 ILE A 306      12.931 -14.803  -1.522  1.00 12.590          H  
ATOM   4750 2HD1 ILE A 306      13.795 -14.510  -0.009  1.00 12.590          H  
ATOM   4751 3HD1 ILE A 306      12.125 -15.086   0.012  1.00 12.590          H  
ATOM   4752  N   GLY A 307      12.708 -10.188   2.970  1.00  6.940          N  
ATOM   4753  CA  GLY A 307      12.560  -9.618   4.292  1.00  6.550          C  
ATOM   4754  C   GLY A 307      12.158  -8.149   4.231  1.00  6.200          C  
ATOM   4755  O   GLY A 307      11.292  -7.713   4.993  1.00  5.950          O  
ATOM   4756  H   GLY A 307      13.626 -10.531   2.694  1.00  8.330          H  
ATOM   4757 1HA  GLY A 307      11.817 -10.187   4.849  1.00  7.860          H  
ATOM   4758 2HA  GLY A 307      13.506  -9.721   4.824  1.00  7.860          H  
ATOM   4759  N   LEU A 308      12.775  -7.387   3.321  1.00  6.220          N  
ATOM   4760  CA  LEU A 308      12.494  -5.970   3.180  1.00  5.940          C  
ATOM   4761  C   LEU A 308      11.052  -5.747   2.747  1.00  5.920          C  
ATOM   4762  O   LEU A 308      10.388  -4.864   3.299  1.00  5.630          O  
ATOM   4763  CB  LEU A 308      13.496  -5.366   2.184  1.00  8.430          C  
ATOM   4764  CG  LEU A 308      14.993  -5.297   2.687  1.00  8.430          C  
ATOM   4765  CD1 LEU A 308      15.897  -4.996   1.503  1.00  8.430          C  
ATOM   4766  CD2 LEU A 308      15.172  -4.225   3.748  1.00  8.430          C  
ATOM   4767  H   LEU A 308      13.495  -7.806   2.732  1.00  7.460          H  
ATOM   4768  HA  LEU A 308      12.623  -5.499   4.148  1.00  7.130          H  
ATOM   4769 1HB  LEU A 308      13.480  -5.975   1.283  1.00 10.110          H  
ATOM   4770 2HB  LEU A 308      13.176  -4.363   1.918  1.00 10.110          H  
ATOM   4771  HG  LEU A 308      15.269  -6.242   3.118  1.00 10.110          H  
ATOM   4772 1HD1 LEU A 308      16.929  -4.974   1.833  1.00 10.110          H  
ATOM   4773 2HD1 LEU A 308      15.786  -5.773   0.759  1.00 10.110          H  
ATOM   4774 3HD1 LEU A 308      15.636  -4.042   1.067  1.00 10.110          H  
ATOM   4775 1HD2 LEU A 308      16.202  -4.227   4.071  1.00 10.110          H  
ATOM   4776 2HD2 LEU A 308      14.922  -3.268   3.327  1.00 10.110          H  
ATOM   4777 3HD2 LEU A 308      14.543  -4.426   4.607  1.00 10.110          H  
ATOM   4778  N   THR A 309      10.518  -6.564   1.819  1.00  6.290          N  
ATOM   4779  CA  THR A 309       9.124  -6.342   1.452  1.00  6.410          C  
ATOM   4780  C   THR A 309       8.207  -6.711   2.600  1.00  6.250          C  
ATOM   4781  O   THR A 309       7.265  -5.978   2.885  1.00  6.130          O  
ATOM   4782  CB  THR A 309       8.686  -7.058   0.165  1.00  8.930          C  
ATOM   4783  OG1 THR A 309       7.308  -6.721  -0.103  1.00  8.930          O  
ATOM   4784  CG2 THR A 309       8.841  -8.573   0.261  1.00  8.930          C  
ATOM   4785  H   THR A 309      11.090  -7.267   1.337  1.00  7.550          H  
ATOM   4786  HA  THR A 309       8.994  -5.281   1.263  1.00  7.690          H  
ATOM   4787  HB  THR A 309       9.287  -6.688  -0.636  1.00 10.710          H  
ATOM   4788  HG1 THR A 309       7.244  -5.782  -0.318  1.00 10.710          H  
ATOM   4789 1HG2 THR A 309       8.538  -9.053  -0.656  1.00 10.710          H  
ATOM   4790 2HG2 THR A 309       9.865  -8.782   0.433  1.00 10.710          H  
ATOM   4791 3HG2 THR A 309       8.253  -8.975   1.059  1.00 10.710          H  
ATOM   4792  N   SER A 310       8.507  -7.772   3.352  1.00  6.280          N  
ATOM   4793  CA  SER A 310       7.631  -8.111   4.459  1.00  6.190          C  
ATOM   4794  C   SER A 310       7.573  -6.921   5.422  1.00  5.750          C  
ATOM   4795  O   SER A 310       6.486  -6.467   5.827  1.00  5.680          O  
ATOM   4796  CB  SER A 310       8.146  -9.352   5.159  1.00  8.700          C  
ATOM   4797  OG  SER A 310       7.326  -9.721   6.231  1.00  8.700          O  
ATOM   4798  H   SER A 310       9.298  -8.384   3.120  1.00  7.540          H  
ATOM   4799  HA  SER A 310       6.630  -8.301   4.073  1.00  7.430          H  
ATOM   4800 1HB  SER A 310       8.208 -10.166   4.442  1.00 10.440          H  
ATOM   4801 2HB  SER A 310       9.156  -9.169   5.519  1.00 10.440          H  
ATOM   4802  HG  SER A 310       7.731 -10.509   6.607  1.00 10.440          H  
ATOM   4803  N   LYS A 311       8.753  -6.355   5.726  1.00  5.510          N  
ATOM   4804  CA  LYS A 311       8.823  -5.214   6.617  1.00  5.130          C  
ATOM   4805  C   LYS A 311       8.000  -4.037   6.095  1.00  5.050          C  
ATOM   4806  O   LYS A 311       7.325  -3.410   6.897  1.00  4.900          O  
ATOM   4807  CB  LYS A 311      10.273  -4.772   6.853  1.00  7.330          C  
ATOM   4808  CG  LYS A 311      11.105  -5.731   7.709  1.00  7.330          C  
ATOM   4809  CD  LYS A 311      12.534  -5.210   7.905  1.00  7.330          C  
ATOM   4810  CE  LYS A 311      13.402  -6.212   8.681  1.00  7.330          C  
ATOM   4811  NZ  LYS A 311      14.777  -5.675   8.979  1.00  7.330          N  
ATOM   4812  H   LYS A 311       9.617  -6.767   5.357  1.00  6.610          H  
ATOM   4813  HA  LYS A 311       8.406  -5.509   7.576  1.00  6.160          H  
ATOM   4814 1HB  LYS A 311      10.776  -4.671   5.892  1.00  8.800          H  
ATOM   4815 2HB  LYS A 311      10.281  -3.794   7.330  1.00  8.800          H  
ATOM   4816 1HG  LYS A 311      10.631  -5.839   8.684  1.00  8.800          H  
ATOM   4817 2HG  LYS A 311      11.138  -6.709   7.242  1.00  8.800          H  
ATOM   4818 1HD  LYS A 311      12.992  -5.035   6.928  1.00  8.800          H  
ATOM   4819 2HD  LYS A 311      12.505  -4.268   8.448  1.00  8.800          H  
ATOM   4820 1HE  LYS A 311      12.911  -6.460   9.619  1.00  8.800          H  
ATOM   4821 2HE  LYS A 311      13.505  -7.117   8.083  1.00  8.800          H  
ATOM   4822 1HZ  LYS A 311      15.305  -6.363   9.484  1.00  8.800          H  
ATOM   4823 2HZ  LYS A 311      15.306  -5.417   8.118  1.00  8.800          H  
ATOM   4824 3HZ  LYS A 311      14.689  -4.831   9.557  1.00  8.800          H  
ATOM   4825  N   LEU A 312       8.039  -3.762   4.772  1.00  5.210          N  
ATOM   4826  CA  LEU A 312       7.265  -2.687   4.118  1.00  5.190          C  
ATOM   4827  C   LEU A 312       5.769  -2.913   3.990  1.00  5.390          C  
ATOM   4828  O   LEU A 312       4.986  -1.974   4.178  1.00  5.280          O  
ATOM   4829  CB  LEU A 312       7.764  -2.459   2.696  1.00  7.270          C  
ATOM   4830  CG  LEU A 312       9.112  -1.844   2.545  1.00  7.270          C  
ATOM   4831  CD1 LEU A 312       9.542  -1.947   1.102  1.00  7.270          C  
ATOM   4832  CD2 LEU A 312       9.072  -0.339   2.992  1.00  7.270          C  
ATOM   4833  H   LEU A 312       8.703  -4.300   4.205  1.00  6.250          H  
ATOM   4834  HA  LEU A 312       7.398  -1.790   4.713  1.00  6.230          H  
ATOM   4835 1HB  LEU A 312       7.792  -3.426   2.207  1.00  8.730          H  
ATOM   4836 2HB  LEU A 312       7.050  -1.854   2.182  1.00  8.730          H  
ATOM   4837  HG  LEU A 312       9.808  -2.390   3.144  1.00  8.730          H  
ATOM   4838 1HD1 LEU A 312      10.533  -1.518   1.009  1.00  8.730          H  
ATOM   4839 2HD1 LEU A 312       9.576  -2.992   0.808  1.00  8.730          H  
ATOM   4840 3HD1 LEU A 312       8.842  -1.415   0.464  1.00  8.730          H  
ATOM   4841 1HD2 LEU A 312      10.047   0.090   2.868  1.00  8.730          H  
ATOM   4842 2HD2 LEU A 312       8.368   0.212   2.380  1.00  8.730          H  
ATOM   4843 3HD2 LEU A 312       8.788  -0.247   4.032  1.00  8.730          H  
ATOM   4844  N   VAL A 313       5.350  -4.138   3.703  1.00  5.740          N  
ATOM   4845  CA  VAL A 313       3.937  -4.374   3.497  1.00  6.010          C  
ATOM   4846  C   VAL A 313       3.157  -4.003   4.731  1.00  5.860          C  
ATOM   4847  O   VAL A 313       2.132  -3.340   4.610  1.00  5.920          O  
ATOM   4848  CB  VAL A 313       3.619  -5.856   3.127  1.00  8.310          C  
ATOM   4849  CG1 VAL A 313       2.072  -6.094   3.152  1.00  8.310          C  
ATOM   4850  CG2 VAL A 313       4.142  -6.198   1.710  1.00  8.310          C  
ATOM   4851  H   VAL A 313       6.036  -4.877   3.554  1.00  6.890          H  
ATOM   4852  HA  VAL A 313       3.603  -3.743   2.675  1.00  7.210          H  
ATOM   4853  HB  VAL A 313       4.094  -6.515   3.859  1.00  9.970          H  
ATOM   4854 1HG1 VAL A 313       1.864  -7.130   2.888  1.00  9.970          H  
ATOM   4855 2HG1 VAL A 313       1.656  -5.896   4.137  1.00  9.970          H  
ATOM   4856 3HG1 VAL A 313       1.599  -5.437   2.431  1.00  9.970          H  
ATOM   4857 1HG2 VAL A 313       3.913  -7.239   1.480  1.00  9.970          H  
ATOM   4858 2HG2 VAL A 313       3.670  -5.566   0.988  1.00  9.970          H  
ATOM   4859 3HG2 VAL A 313       5.209  -6.052   1.660  1.00  9.970          H  
ATOM   4860  N   LYS A 314       3.612  -4.406   5.914  1.00  5.700          N  
ATOM   4861  CA  LYS A 314       2.780  -4.099   7.069  1.00  5.610          C  
ATOM   4862  C   LYS A 314       2.570  -2.574   7.311  1.00  5.400          C  
ATOM   4863  O   LYS A 314       1.418  -2.183   7.490  1.00  5.580          O  
ATOM   4864  CB  LYS A 314       3.266  -4.868   8.292  1.00  7.890          C  
ATOM   4865  CG  LYS A 314       2.464  -4.672   9.592  1.00  7.890          C  
ATOM   4866  CD  LYS A 314       1.017  -5.198   9.450  1.00  7.890          C  
ATOM   4867  CE  LYS A 314       0.381  -5.546  10.811  1.00  7.890          C  
ATOM   4868  NZ  LYS A 314       0.211  -4.361  11.710  1.00  7.890          N  
ATOM   4869  H   LYS A 314       4.490  -4.942   5.961  1.00  6.840          H  
ATOM   4870  HA  LYS A 314       1.793  -4.507   6.854  1.00  6.730          H  
ATOM   4871 1HB  LYS A 314       3.152  -5.907   8.054  1.00  9.470          H  
ATOM   4872 2HB  LYS A 314       4.313  -4.730   8.466  1.00  9.470          H  
ATOM   4873 1HG  LYS A 314       2.960  -5.216  10.397  1.00  9.470          H  
ATOM   4874 2HG  LYS A 314       2.440  -3.610   9.852  1.00  9.470          H  
ATOM   4875 1HD  LYS A 314       0.406  -4.430   8.972  1.00  9.470          H  
ATOM   4876 2HD  LYS A 314       1.005  -6.086   8.820  1.00  9.470          H  
ATOM   4877 1HE  LYS A 314      -0.597  -5.997  10.633  1.00  9.470          H  
ATOM   4878 2HE  LYS A 314       1.016  -6.278  11.312  1.00  9.470          H  
ATOM   4879 1HZ  LYS A 314      -0.210  -4.667  12.579  1.00  9.470          H  
ATOM   4880 2HZ  LYS A 314       1.106  -3.931  11.905  1.00  9.470          H  
ATOM   4881 3HZ  LYS A 314      -0.394  -3.686  11.263  1.00  9.470          H  
ATOM   4882  N   PRO A 315       3.594  -1.684   7.336  1.00  5.060          N  
ATOM   4883  CA  PRO A 315       3.455  -0.237   7.426  1.00  4.850          C  
ATOM   4884  C   PRO A 315       2.490   0.346   6.419  1.00  5.080          C  
ATOM   4885  O   PRO A 315       1.743   1.265   6.756  1.00  5.090          O  
ATOM   4886  CB  PRO A 315       4.863   0.230   7.097  1.00  7.270          C  
ATOM   4887  CG  PRO A 315       5.707  -0.836   7.618  1.00  7.270          C  
ATOM   4888  CD  PRO A 315       4.943  -2.107   7.377  1.00  7.270          C  
ATOM   4889  HA  PRO A 315       3.175   0.034   8.454  1.00  5.820          H  
ATOM   4890 1HB  PRO A 315       4.980   0.376   6.011  1.00  8.730          H  
ATOM   4891 2HB  PRO A 315       5.043   1.174   7.571  1.00  8.730          H  
ATOM   4892 1HG  PRO A 315       6.678  -0.827   7.092  1.00  8.730          H  
ATOM   4893 2HG  PRO A 315       5.923  -0.651   8.644  1.00  8.730          H  
ATOM   4894 1HD  PRO A 315       5.223  -2.520   6.482  1.00  8.730          H  
ATOM   4895 2HD  PRO A 315       5.134  -2.760   8.199  1.00  8.730          H  
ATOM   4896  N   PHE A 316       2.442  -0.224   5.206  1.00  5.310          N  
ATOM   4897  CA  PHE A 316       1.516   0.295   4.215  1.00  5.550          C  
ATOM   4898  C   PHE A 316       0.085  -0.138   4.567  1.00  5.890          C  
ATOM   4899  O   PHE A 316      -0.873   0.593   4.273  1.00  6.030          O  
ATOM   4900  CB  PHE A 316       1.920  -0.120   2.788  1.00  7.670          C  
ATOM   4901  CG  PHE A 316       3.146   0.593   2.217  1.00  7.670          C  
ATOM   4902  CD1 PHE A 316       4.301  -0.101   1.951  1.00  7.670          C  
ATOM   4903  CD2 PHE A 316       3.145   1.940   1.954  1.00  7.670          C  
ATOM   4904  CE1 PHE A 316       5.423   0.528   1.439  1.00  7.670          C  
ATOM   4905  CE2 PHE A 316       4.269   2.552   1.449  1.00  7.670          C  
ATOM   4906  CZ  PHE A 316       5.403   1.844   1.193  1.00  7.670          C  
ATOM   4907  H   PHE A 316       3.105  -0.964   4.935  1.00  6.370          H  
ATOM   4908  HA  PHE A 316       1.546   1.376   4.255  1.00  6.660          H  
ATOM   4909 1HB  PHE A 316       2.149  -1.186   2.800  1.00  9.210          H  
ATOM   4910 2HB  PHE A 316       1.086   0.038   2.105  1.00  9.210          H  
ATOM   4911  HD1 PHE A 316       4.323  -1.165   2.137  1.00  9.210          H  
ATOM   4912  HD2 PHE A 316       2.247   2.525   2.145  1.00  9.210          H  
ATOM   4913  HE1 PHE A 316       6.317  -0.037   1.227  1.00  9.210          H  
ATOM   4914  HE2 PHE A 316       4.268   3.603   1.245  1.00  9.210          H  
ATOM   4915  HZ  PHE A 316       6.281   2.346   0.788  1.00  9.210          H  
ATOM   4916  N   VAL A 317      -0.062  -1.323   5.197  1.00  6.040          N  
ATOM   4917  CA  VAL A 317      -1.376  -1.805   5.616  1.00  6.390          C  
ATOM   4918  C   VAL A 317      -1.882  -0.883   6.690  1.00  6.280          C  
ATOM   4919  O   VAL A 317      -3.047  -0.475   6.662  1.00  6.550          O  
ATOM   4920  CB  VAL A 317      -1.370  -3.256   6.185  1.00  8.810          C  
ATOM   4921  CG1 VAL A 317      -2.756  -3.604   6.761  1.00  8.810          C  
ATOM   4922  CG2 VAL A 317      -1.018  -4.252   5.120  1.00  8.810          C  
ATOM   4923  H   VAL A 317       0.772  -1.898   5.372  1.00  7.250          H  
ATOM   4924  HA  VAL A 317      -2.056  -1.749   4.782  1.00  7.670          H  
ATOM   4925  HB  VAL A 317      -0.653  -3.319   6.987  1.00 10.570          H  
ATOM   4926 1HG1 VAL A 317      -2.731  -4.607   7.164  1.00 10.570          H  
ATOM   4927 2HG1 VAL A 317      -3.023  -2.914   7.556  1.00 10.570          H  
ATOM   4928 3HG1 VAL A 317      -3.502  -3.548   5.965  1.00 10.570          H  
ATOM   4929 1HG2 VAL A 317      -1.015  -5.248   5.539  1.00 10.570          H  
ATOM   4930 2HG2 VAL A 317      -1.734  -4.195   4.345  1.00 10.570          H  
ATOM   4931 3HG2 VAL A 317      -0.064  -4.036   4.725  1.00 10.570          H  
ATOM   4932  N   VAL A 318      -1.003  -0.550   7.633  1.00  5.920          N  
ATOM   4933  CA  VAL A 318      -1.383   0.319   8.720  1.00  5.840          C  
ATOM   4934  C   VAL A 318      -1.789   1.673   8.195  1.00  5.790          C  
ATOM   4935  O   VAL A 318      -2.857   2.162   8.547  1.00  6.020          O  
ATOM   4936  CB  VAL A 318      -0.229   0.478   9.724  1.00  8.210          C  
ATOM   4937  CG1 VAL A 318      -0.560   1.572  10.772  1.00  8.210          C  
ATOM   4938  CG2 VAL A 318       0.009  -0.857  10.395  1.00  8.210          C  
ATOM   4939  H   VAL A 318      -0.061  -0.951   7.576  1.00  7.100          H  
ATOM   4940  HA  VAL A 318      -2.233  -0.126   9.235  1.00  7.010          H  
ATOM   4941  HB  VAL A 318       0.672   0.784   9.194  1.00  9.850          H  
ATOM   4942 1HG1 VAL A 318       0.270   1.665  11.470  1.00  9.850          H  
ATOM   4943 2HG1 VAL A 318      -0.714   2.531  10.283  1.00  9.850          H  
ATOM   4944 3HG1 VAL A 318      -1.464   1.301  11.320  1.00  9.850          H  
ATOM   4945 1HG2 VAL A 318       0.838  -0.766  11.096  1.00  9.850          H  
ATOM   4946 2HG2 VAL A 318      -0.892  -1.157  10.925  1.00  9.850          H  
ATOM   4947 3HG2 VAL A 318       0.254  -1.600   9.642  1.00  9.850          H  
ATOM   4948  N   MET A 319      -0.995   2.274   7.311  1.00  5.520          N  
ATOM   4949  CA  MET A 319      -1.376   3.585   6.821  1.00  5.480          C  
ATOM   4950  C   MET A 319      -2.763   3.534   6.163  1.00  5.870          C  
ATOM   4951  O   MET A 319      -3.614   4.395   6.445  1.00  6.000          O  
ATOM   4952  CB  MET A 319      -0.269   4.119   5.913  1.00  7.690          C  
ATOM   4953  CG  MET A 319       0.995   4.524   6.688  1.00  7.690          C  
ATOM   4954  SD  MET A 319       2.264   5.344   5.685  1.00  7.690          S  
ATOM   4955  CE  MET A 319       3.036   3.979   4.834  1.00  7.690          C  
ATOM   4956  H   MET A 319      -0.112   1.839   7.023  1.00  6.620          H  
ATOM   4957  HA  MET A 319      -1.452   4.253   7.674  1.00  6.580          H  
ATOM   4958 1HB  MET A 319      -0.002   3.355   5.184  1.00  9.230          H  
ATOM   4959 2HB  MET A 319      -0.609   4.983   5.382  1.00  9.230          H  
ATOM   4960 1HG  MET A 319       0.706   5.204   7.488  1.00  9.230          H  
ATOM   4961 2HG  MET A 319       1.432   3.649   7.149  1.00  9.230          H  
ATOM   4962 1HE  MET A 319       3.836   4.355   4.193  1.00  9.230          H  
ATOM   4963 2HE  MET A 319       3.445   3.271   5.556  1.00  9.230          H  
ATOM   4964 3HE  MET A 319       2.301   3.491   4.234  1.00  9.230          H  
ATOM   4965  N   GLN A 320      -3.047   2.498   5.345  1.00  6.130          N  
ATOM   4966  CA  GLN A 320      -4.383   2.422   4.767  1.00  6.550          C  
ATOM   4967  C   GLN A 320      -5.451   2.347   5.824  1.00  6.850          C  
ATOM   4968  O   GLN A 320      -6.437   3.091   5.751  1.00  7.040          O  
ATOM   4969  CB  GLN A 320      -4.611   1.206   3.854  1.00  9.000          C  
ATOM   4970  CG  GLN A 320      -6.121   1.144   3.343  1.00  9.000          C  
ATOM   4971  CD  GLN A 320      -6.467   0.004   2.449  1.00  9.000          C  
ATOM   4972  OE1 GLN A 320      -5.737  -0.347   1.527  1.00  9.000          O  
ATOM   4973  NE2 GLN A 320      -7.616  -0.596   2.722  1.00  9.000          N  
ATOM   4974  H   GLN A 320      -2.336   1.797   5.108  1.00  7.360          H  
ATOM   4975  HA  GLN A 320      -4.545   3.322   4.186  1.00  7.860          H  
ATOM   4976 1HB  GLN A 320      -3.946   1.264   2.990  1.00 10.800          H  
ATOM   4977 2HB  GLN A 320      -4.379   0.286   4.397  1.00 10.800          H  
ATOM   4978 1HG  GLN A 320      -6.775   1.032   4.204  1.00 10.800          H  
ATOM   4979 2HG  GLN A 320      -6.363   2.071   2.823  1.00 10.800          H  
ATOM   4980 1HE2 GLN A 320      -7.919  -1.366   2.171  1.00 10.800          H  
ATOM   4981 2HE2 GLN A 320      -8.177  -0.262   3.482  1.00 10.800          H  
ATOM   4982  N   ASN A 321      -5.275   1.452   6.801  1.00  6.930          N  
ATOM   4983  CA  ASN A 321      -6.289   1.258   7.817  1.00  7.290          C  
ATOM   4984  C   ASN A 321      -6.474   2.442   8.739  1.00  7.180          C  
ATOM   4985  O   ASN A 321      -7.599   2.716   9.151  1.00  7.550          O  
ATOM   4986  CB  ASN A 321      -6.024  -0.011   8.586  1.00 10.060          C  
ATOM   4987  CG  ASN A 321      -6.383  -1.228   7.770  1.00 10.060          C  
ATOM   4988  OD1 ASN A 321      -7.182  -1.149   6.813  1.00 10.060          O  
ATOM   4989  ND2 ASN A 321      -5.815  -2.345   8.122  1.00 10.060          N  
ATOM   4990  H   ASN A 321      -4.427   0.870   6.811  1.00  8.320          H  
ATOM   4991  HA  ASN A 321      -7.239   1.128   7.305  1.00  8.750          H  
ATOM   4992 1HB  ASN A 321      -4.962  -0.057   8.851  1.00 12.070          H  
ATOM   4993 2HB  ASN A 321      -6.600  -0.009   9.509  1.00 12.070          H  
ATOM   4994 1HD2 ASN A 321      -6.010  -3.185   7.621  1.00 12.070          H  
ATOM   4995 2HD2 ASN A 321      -5.178  -2.360   8.892  1.00 12.070          H  
ATOM   4996  N   LEU A 322      -5.422   3.205   9.023  1.00  6.720          N  
ATOM   4997  CA  LEU A 322      -5.618   4.328   9.921  1.00  6.670          C  
ATOM   4998  C   LEU A 322      -6.628   5.287   9.321  1.00  6.630          C  
ATOM   4999  O   LEU A 322      -7.556   5.728   9.994  1.00  6.890          O  
ATOM   5000  CB  LEU A 322      -4.322   5.147  10.100  1.00  9.360          C  
ATOM   5001  CG  LEU A 322      -3.112   4.540  10.840  1.00  9.360          C  
ATOM   5002  CD1 LEU A 322      -1.947   5.497  10.684  1.00  9.360          C  
ATOM   5003  CD2 LEU A 322      -3.421   4.294  12.282  1.00  9.360          C  
ATOM   5004  H   LEU A 322      -4.495   2.941   8.690  1.00  8.060          H  
ATOM   5005  HA  LEU A 322      -5.989   3.972  10.873  1.00  8.000          H  
ATOM   5006 1HB  LEU A 322      -3.969   5.403   9.104  1.00 11.230          H  
ATOM   5007 2HB  LEU A 322      -4.585   6.070  10.614  1.00 11.230          H  
ATOM   5008  HG  LEU A 322      -2.845   3.618  10.390  1.00 11.230          H  
ATOM   5009 1HD1 LEU A 322      -1.069   5.086  11.178  1.00 11.230          H  
ATOM   5010 2HD1 LEU A 322      -1.734   5.646   9.629  1.00 11.230          H  
ATOM   5011 3HD1 LEU A 322      -2.205   6.449  11.138  1.00 11.230          H  
ATOM   5012 1HD2 LEU A 322      -2.549   3.874  12.779  1.00 11.230          H  
ATOM   5013 2HD2 LEU A 322      -3.704   5.227  12.781  1.00 11.230          H  
ATOM   5014 3HD2 LEU A 322      -4.225   3.591  12.343  1.00 11.230          H  
ATOM   5015  N   TYR A 323      -6.478   5.593   8.029  1.00  6.540          N  
ATOM   5016  CA  TYR A 323      -7.359   6.594   7.418  1.00  6.630          C  
ATOM   5017  C   TYR A 323      -8.202   6.220   6.203  1.00  6.750          C  
ATOM   5018  O   TYR A 323      -8.810   7.114   5.619  1.00  6.760          O  
ATOM   5019  CB  TYR A 323      -6.527   7.786   7.020  1.00  9.250          C  
ATOM   5020  CG  TYR A 323      -5.863   8.484   8.136  1.00  9.250          C  
ATOM   5021  CD1 TYR A 323      -4.533   8.231   8.423  1.00  9.250          C  
ATOM   5022  CD2 TYR A 323      -6.573   9.391   8.882  1.00  9.250          C  
ATOM   5023  CE1 TYR A 323      -3.934   8.880   9.465  1.00  9.250          C  
ATOM   5024  CE2 TYR A 323      -5.963  10.039   9.917  1.00  9.250          C  
ATOM   5025  CZ  TYR A 323      -4.668   9.787  10.212  1.00  9.250          C  
ATOM   5026  OH  TYR A 323      -4.097  10.424  11.254  1.00  9.250          O  
ATOM   5027  H   TYR A 323      -5.686   5.182   7.516  1.00  7.850          H  
ATOM   5028  HA  TYR A 323      -8.065   6.911   8.184  1.00  7.960          H  
ATOM   5029 1HB  TYR A 323      -5.783   7.417   6.381  1.00 11.100          H  
ATOM   5030 2HB  TYR A 323      -7.124   8.494   6.471  1.00 11.100          H  
ATOM   5031  HD1 TYR A 323      -3.968   7.513   7.828  1.00 11.100          H  
ATOM   5032  HD2 TYR A 323      -7.620   9.592   8.652  1.00 11.100          H  
ATOM   5033  HE1 TYR A 323      -2.893   8.678   9.700  1.00 11.100          H  
ATOM   5034  HE2 TYR A 323      -6.512  10.757  10.511  1.00 11.100          H  
ATOM   5035  HH  TYR A 323      -4.776  10.845  11.784  1.00 11.100          H  
ATOM   5036  N   SER A 324      -8.273   4.953   5.804  1.00  6.910          N  
ATOM   5037  CA  SER A 324      -8.998   4.586   4.583  1.00  7.200          C  
ATOM   5038  C   SER A 324      -8.392   5.354   3.408  1.00  6.850          C  
ATOM   5039  O   SER A 324      -9.103   6.009   2.630  1.00  7.010          O  
ATOM   5040  CB  SER A 324     -10.506   4.840   4.697  1.00  9.960          C  
ATOM   5041  OG  SER A 324     -11.089   4.052   5.707  1.00  9.960          O  
ATOM   5042  H   SER A 324      -7.770   4.218   6.295  1.00  8.290          H  
ATOM   5043  HA  SER A 324      -8.847   3.520   4.403  1.00  8.640          H  
ATOM   5044 1HB  SER A 324     -10.711   5.886   4.889  1.00 11.960          H  
ATOM   5045 2HB  SER A 324     -10.975   4.603   3.751  1.00 11.960          H  
ATOM   5046  HG  SER A 324     -11.965   4.421   5.851  1.00 11.960          H  
ATOM   5047  N   LEU A 325      -7.049   5.283   3.351  1.00  6.420          N  
ATOM   5048  CA  LEU A 325      -6.222   5.922   2.318  1.00  6.080          C  
ATOM   5049  C   LEU A 325      -5.343   5.019   1.474  1.00  5.980          C  
ATOM   5050  O   LEU A 325      -4.968   3.919   1.874  1.00  6.060          O  
ATOM   5051  CB  LEU A 325      -5.270   7.006   2.915  1.00  8.650          C  
ATOM   5052  CG  LEU A 325      -4.198   6.651   3.991  1.00  8.650          C  
ATOM   5053  CD1 LEU A 325      -2.932   5.969   3.400  1.00  8.650          C  
ATOM   5054  CD2 LEU A 325      -3.748   7.962   4.616  1.00  8.650          C  
ATOM   5055  H   LEU A 325      -6.634   4.734   4.104  1.00  7.700          H  
ATOM   5056  HA  LEU A 325      -6.905   6.412   1.634  1.00  7.300          H  
ATOM   5057 1HB  LEU A 325      -4.700   7.438   2.103  1.00 10.380          H  
ATOM   5058 2HB  LEU A 325      -5.877   7.768   3.327  1.00 10.380          H  
ATOM   5059  HG  LEU A 325      -4.640   6.001   4.744  1.00 10.380          H  
ATOM   5060 1HD1 LEU A 325      -2.243   5.806   4.193  1.00 10.380          H  
ATOM   5061 2HD1 LEU A 325      -3.149   5.026   2.950  1.00 10.380          H  
ATOM   5062 3HD1 LEU A 325      -2.481   6.611   2.660  1.00 10.380          H  
ATOM   5063 1HD2 LEU A 325      -3.023   7.740   5.387  1.00 10.380          H  
ATOM   5064 2HD2 LEU A 325      -3.299   8.589   3.857  1.00 10.380          H  
ATOM   5065 3HD2 LEU A 325      -4.566   8.496   5.040  1.00 10.380          H  
ATOM   5066  N   GLY A 326      -5.004   5.529   0.299  1.00  5.860          N  
ATOM   5067  CA  GLY A 326      -3.992   4.933  -0.552  1.00  5.790          C  
ATOM   5068  C   GLY A 326      -2.723   5.753  -0.334  1.00  5.400          C  
ATOM   5069  O   GLY A 326      -2.795   6.960  -0.112  1.00  5.210          O  
ATOM   5070  H   GLY A 326      -5.424   6.424   0.040  1.00  7.030          H  
ATOM   5071 1HA  GLY A 326      -3.821   3.892  -0.279  1.00  6.950          H  
ATOM   5072 2HA  GLY A 326      -4.299   4.966  -1.595  1.00  6.950          H  
ATOM   5073  N   HIS A 327      -1.569   5.127  -0.422  1.00  5.320          N  
ATOM   5074  CA  HIS A 327      -0.275   5.800  -0.300  1.00  4.990          C  
ATOM   5075  C   HIS A 327       0.097   6.483  -1.620  1.00  5.030          C  
ATOM   5076  O   HIS A 327       0.483   7.646  -1.662  1.00  4.810          O  
ATOM   5077  CB  HIS A 327       0.802   4.803   0.116  1.00  7.120          C  
ATOM   5078  CG  HIS A 327       2.116   5.396   0.330  1.00  7.120          C  
ATOM   5079  ND1 HIS A 327       3.004   5.624  -0.695  1.00  7.120          N  
ATOM   5080  CD2 HIS A 327       2.730   5.817   1.465  1.00  7.120          C  
ATOM   5081  CE1 HIS A 327       4.124   6.128  -0.184  1.00  7.120          C  
ATOM   5082  NE2 HIS A 327       3.974   6.252   1.101  1.00  7.120          N  
ATOM   5083  H   HIS A 327      -1.590   4.125  -0.598  1.00  6.380          H  
ATOM   5084  HA  HIS A 327      -0.331   6.567   0.468  1.00  5.990          H  
ATOM   5085 1HB  HIS A 327       0.496   4.297   1.033  1.00  8.540          H  
ATOM   5086 2HB  HIS A 327       0.905   4.041  -0.651  1.00  8.540          H  
ATOM   5087  HD2 HIS A 327       2.323   5.793   2.473  1.00  8.540          H  
ATOM   5088  HE1 HIS A 327       5.032   6.401  -0.713  1.00  8.540          H  
ATOM   5089  HE2 HIS A 327       4.725   6.614   1.691  1.00  8.540          H  
ATOM   5090  N   PHE A 328       0.006   5.725  -2.698  1.00  5.350          N  
ATOM   5091  CA  PHE A 328       0.286   6.136  -4.067  1.00  5.480          C  
ATOM   5092  C   PHE A 328       1.700   6.610  -4.419  1.00  5.310          C  
ATOM   5093  O   PHE A 328       1.877   7.162  -5.498  1.00  5.420          O  
ATOM   5094  CB  PHE A 328      -0.683   7.247  -4.506  1.00  7.620          C  
ATOM   5095  CG  PHE A 328      -2.150   6.907  -4.387  1.00  7.620          C  
ATOM   5096  CD1 PHE A 328      -2.952   7.624  -3.521  1.00  7.620          C  
ATOM   5097  CD2 PHE A 328      -2.729   5.860  -5.131  1.00  7.620          C  
ATOM   5098  CE1 PHE A 328      -4.280   7.320  -3.403  1.00  7.620          C  
ATOM   5099  CE2 PHE A 328      -4.066   5.563  -4.997  1.00  7.620          C  
ATOM   5100  CZ  PHE A 328      -4.835   6.293  -4.135  1.00  7.620          C  
ATOM   5101  H   PHE A 328      -0.305   4.757  -2.576  1.00  6.420          H  
ATOM   5102  HA  PHE A 328       0.085   5.261  -4.687  1.00  6.580          H  
ATOM   5103 1HB  PHE A 328      -0.497   8.141  -3.911  1.00  9.140          H  
ATOM   5104 2HB  PHE A 328      -0.479   7.515  -5.541  1.00  9.140          H  
ATOM   5105  HD1 PHE A 328      -2.518   8.440  -2.933  1.00  9.140          H  
ATOM   5106  HD2 PHE A 328      -2.110   5.281  -5.817  1.00  9.140          H  
ATOM   5107  HE1 PHE A 328      -4.922   7.892  -2.720  1.00  9.140          H  
ATOM   5108  HE2 PHE A 328      -4.519   4.758  -5.565  1.00  9.140          H  
ATOM   5109  HZ  PHE A 328      -5.911   6.072  -4.018  1.00  9.140          H  
ATOM   5110  N   ALA A 329       2.723   6.340  -3.608  1.00  5.110          N  
ATOM   5111  CA  ALA A 329       4.085   6.696  -4.005  1.00  5.030          C  
ATOM   5112  C   ALA A 329       5.040   5.571  -3.639  1.00  5.010          C  
ATOM   5113  O   ALA A 329       6.082   5.801  -3.016  1.00  4.810          O  
ATOM   5114  CB  ALA A 329       4.510   8.004  -3.359  1.00  7.070          C  
ATOM   5115  H   ALA A 329       2.574   5.936  -2.677  1.00  6.130          H  
ATOM   5116  HA  ALA A 329       4.114   6.819  -5.079  1.00  6.040          H  
ATOM   5117 1HB  ALA A 329       5.508   8.271  -3.683  1.00  8.490          H  
ATOM   5118 2HB  ALA A 329       3.841   8.764  -3.655  1.00  8.490          H  
ATOM   5119 3HB  ALA A 329       4.494   7.937  -2.288  1.00  8.490          H  
ATOM   5120  N   ILE A 330       4.706   4.347  -4.036  1.00  5.290          N  
ATOM   5121  CA  ILE A 330       5.553   3.230  -3.669  1.00  5.310          C  
ATOM   5122  C   ILE A 330       6.434   2.837  -4.830  1.00  5.540          C  
ATOM   5123  O   ILE A 330       5.987   2.307  -5.839  1.00  5.910          O  
ATOM   5124  CB  ILE A 330       4.724   2.031  -3.218  1.00  7.430          C  
ATOM   5125  CG1 ILE A 330       3.855   2.458  -2.064  1.00  7.430          C  
ATOM   5126  CG2 ILE A 330       5.634   0.857  -2.859  1.00  7.430          C  
ATOM   5127  CD1 ILE A 330       2.878   1.434  -1.603  1.00  7.430          C  
ATOM   5128  H   ILE A 330       3.870   4.200  -4.587  1.00  6.350          H  
ATOM   5129  HA  ILE A 330       6.193   3.529  -2.840  1.00  6.370          H  
ATOM   5130  HB  ILE A 330       4.077   1.747  -4.000  1.00  8.910          H  
ATOM   5131 1HG1 ILE A 330       4.478   2.776  -1.261  1.00  8.910          H  
ATOM   5132 2HG1 ILE A 330       3.265   3.312  -2.387  1.00  8.910          H  
ATOM   5133 1HG2 ILE A 330       5.043   0.025  -2.569  1.00  8.910          H  
ATOM   5134 2HG2 ILE A 330       6.223   0.572  -3.716  1.00  8.910          H  
ATOM   5135 3HG2 ILE A 330       6.296   1.138  -2.042  1.00  8.910          H  
ATOM   5136 1HD1 ILE A 330       2.270   1.853  -0.808  1.00  8.910          H  
ATOM   5137 2HD1 ILE A 330       2.251   1.160  -2.431  1.00  8.910          H  
ATOM   5138 3HD1 ILE A 330       3.380   0.561  -1.227  1.00  8.910          H  
ATOM   5139  N   LYS A 331       7.701   3.089  -4.636  1.00  5.370          N  
ATOM   5140  CA  LYS A 331       8.744   2.900  -5.609  1.00  5.610          C  
ATOM   5141  C   LYS A 331      10.063   2.858  -4.840  1.00  5.430          C  
ATOM   5142  O   LYS A 331      10.126   3.438  -3.756  1.00  5.070          O  
ATOM   5143  CB  LYS A 331       8.645   4.051  -6.621  1.00  7.760          C  
ATOM   5144  CG  LYS A 331       8.731   5.460  -5.956  1.00  7.760          C  
ATOM   5145  CD  LYS A 331       8.685   6.613  -6.963  1.00  7.760          C  
ATOM   5146  CE  LYS A 331       8.657   7.950  -6.221  1.00  7.760          C  
ATOM   5147  NZ  LYS A 331       8.703   9.143  -7.121  1.00  7.760          N  
ATOM   5148  H   LYS A 331       7.947   3.492  -3.743  1.00  6.440          H  
ATOM   5149  HA  LYS A 331       8.563   1.954  -6.110  1.00  6.730          H  
ATOM   5150 1HB  LYS A 331       9.405   3.961  -7.388  1.00  9.310          H  
ATOM   5151 2HB  LYS A 331       7.688   3.992  -7.121  1.00  9.310          H  
ATOM   5152 1HG  LYS A 331       7.864   5.573  -5.304  1.00  9.310          H  
ATOM   5153 2HG  LYS A 331       9.613   5.560  -5.332  1.00  9.310          H  
ATOM   5154 1HD  LYS A 331       9.564   6.575  -7.603  1.00  9.310          H  
ATOM   5155 2HD  LYS A 331       7.806   6.529  -7.584  1.00  9.310          H  
ATOM   5156 1HE  LYS A 331       7.736   7.993  -5.638  1.00  9.310          H  
ATOM   5157 2HE  LYS A 331       9.502   7.987  -5.544  1.00  9.310          H  
ATOM   5158 1HZ  LYS A 331       8.680   9.980  -6.552  1.00  9.310          H  
ATOM   5159 2HZ  LYS A 331       9.558   9.128  -7.660  1.00  9.310          H  
ATOM   5160 3HZ  LYS A 331       7.913   9.155  -7.749  1.00  9.310          H  
ATOM   5161  N   PRO A 332      11.145   2.232  -5.349  1.00  5.710          N  
ATOM   5162  CA  PRO A 332      12.442   2.175  -4.682  1.00  5.640          C  
ATOM   5163  C   PRO A 332      12.961   3.540  -4.132  1.00  5.350          C  
ATOM   5164  O   PRO A 332      13.604   3.534  -3.080  1.00  5.170          O  
ATOM   5165  CB  PRO A 332      13.326   1.534  -5.753  1.00  8.460          C  
ATOM   5166  CG  PRO A 332      12.375   0.659  -6.553  1.00  8.460          C  
ATOM   5167  CD  PRO A 332      11.088   1.478  -6.634  1.00  8.460          C  
ATOM   5168  HA  PRO A 332      12.358   1.473  -3.858  1.00  6.770          H  
ATOM   5169 1HB  PRO A 332      13.892   2.244  -6.338  1.00 10.150          H  
ATOM   5170 2HB  PRO A 332      14.066   0.907  -5.241  1.00 10.150          H  
ATOM   5171 1HG  PRO A 332      12.806   0.435  -7.542  1.00 10.150          H  
ATOM   5172 2HG  PRO A 332      12.240  -0.312  -6.053  1.00 10.150          H  
ATOM   5173 1HD  PRO A 332      11.106   2.159  -7.497  1.00 10.150          H  
ATOM   5174 2HD  PRO A 332      10.251   0.781  -6.681  1.00 10.150          H  
ATOM   5175  N   PRO A 333      12.759   4.711  -4.817  1.00  5.320          N  
ATOM   5176  CA  PRO A 333      13.100   6.050  -4.335  1.00  5.110          C  
ATOM   5177  C   PRO A 333      12.433   6.476  -3.018  1.00  4.700          C  
ATOM   5178  O   PRO A 333      12.768   7.534  -2.492  1.00  4.560          O  
ATOM   5179  CB  PRO A 333      12.682   6.959  -5.487  1.00  7.670          C  
ATOM   5180  CG  PRO A 333      12.777   6.099  -6.711  1.00  7.670          C  
ATOM   5181  CD  PRO A 333      12.368   4.729  -6.267  1.00  7.670          C  
ATOM   5182  HA  PRO A 333      14.191   6.106  -4.222  1.00  6.130          H  
ATOM   5183 1HB  PRO A 333      11.684   7.342  -5.297  1.00  9.200          H  
ATOM   5184 2HB  PRO A 333      13.357   7.834  -5.519  1.00  9.200          H  
ATOM   5185 1HG  PRO A 333      12.132   6.499  -7.505  1.00  9.200          H  
ATOM   5186 2HG  PRO A 333      13.806   6.123  -7.102  1.00  9.200          H  
ATOM   5187 1HD  PRO A 333      11.341   4.649  -6.408  1.00  9.200          H  
ATOM   5188 2HD  PRO A 333      12.910   4.028  -6.861  1.00  9.200          H  
ATOM   5189  N   ASN A 334      11.433   5.726  -2.514  1.00  4.570          N  
ATOM   5190  CA  ASN A 334      10.847   6.118  -1.237  1.00  4.220          C  
ATOM   5191  C   ASN A 334      10.890   4.953  -0.266  1.00  4.120          C  
ATOM   5192  O   ASN A 334      10.032   4.817   0.625  1.00  3.900          O  
ATOM   5193  CB  ASN A 334       9.403   6.585  -1.387  1.00  6.050          C  
ATOM   5194  CG  ASN A 334       9.234   7.871  -2.121  1.00  6.050          C  
ATOM   5195  OD1 ASN A 334      10.014   8.817  -1.967  1.00  6.050          O  
ATOM   5196  ND2 ASN A 334       8.175   7.969  -2.878  1.00  6.050          N  
ATOM   5197  H   ASN A 334      11.105   4.872  -2.970  1.00  5.480          H  
ATOM   5198  HA  ASN A 334      11.439   6.920  -0.800  1.00  5.060          H  
ATOM   5199 1HB  ASN A 334       8.831   5.815  -1.917  1.00  7.260          H  
ATOM   5200 2HB  ASN A 334       8.950   6.697  -0.403  1.00  7.260          H  
ATOM   5201 1HD2 ASN A 334       7.983   8.838  -3.347  1.00  7.260          H  
ATOM   5202 2HD2 ASN A 334       7.509   7.196  -2.945  1.00  7.260          H  
ATOM   5203  N   LEU A 335      11.957   4.175  -0.372  1.00  4.320          N  
ATOM   5204  CA  LEU A 335      12.203   3.099   0.561  1.00  4.300          C  
ATOM   5205  C   LEU A 335      13.559   3.444   1.147  1.00  4.330          C  
ATOM   5206  O   LEU A 335      14.541   3.519   0.394  1.00  4.620          O  
ATOM   5207  CB  LEU A 335      12.254   1.767  -0.164  1.00  6.030          C  
ATOM   5208  CG  LEU A 335      11.109   1.420  -1.085  1.00  6.030          C  
ATOM   5209  CD1 LEU A 335      11.434   0.083  -1.671  1.00  6.030          C  
ATOM   5210  CD2 LEU A 335       9.752   1.438  -0.380  1.00  6.030          C  
ATOM   5211  H   LEU A 335      12.601   4.308  -1.157  1.00  5.180          H  
ATOM   5212  HA  LEU A 335      11.461   3.090   1.356  1.00  5.160          H  
ATOM   5213 1HB  LEU A 335      13.157   1.745  -0.760  1.00  7.230          H  
ATOM   5214 2HB  LEU A 335      12.295   0.999   0.549  1.00  7.230          H  
ATOM   5215  HG  LEU A 335      11.083   2.136  -1.891  1.00  7.230          H  
ATOM   5216 1HD1 LEU A 335      10.679  -0.174  -2.362  1.00  7.230          H  
ATOM   5217 2HD1 LEU A 335      12.393   0.113  -2.170  1.00  7.230          H  
ATOM   5218 3HD1 LEU A 335      11.478  -0.657  -0.890  1.00  7.230          H  
ATOM   5219 1HD2 LEU A 335       8.970   1.172  -1.092  1.00  7.230          H  
ATOM   5220 2HD2 LEU A 335       9.760   0.740   0.421  1.00  7.230          H  
ATOM   5221 3HD2 LEU A 335       9.544   2.422   0.017  1.00  7.230          H  
ATOM   5222  N   LEU A 336      13.624   3.716   2.457  1.00  4.080          N  
ATOM   5223  CA  LEU A 336      14.896   4.184   3.027  1.00  4.120          C  
ATOM   5224  C   LEU A 336      15.401   3.458   4.290  1.00  4.180          C  
ATOM   5225  O   LEU A 336      14.613   2.985   5.108  1.00  4.040          O  
ATOM   5226  CB  LEU A 336      14.750   5.667   3.350  1.00  5.750          C  
ATOM   5227  CG  LEU A 336      14.259   6.580   2.186  1.00  5.750          C  
ATOM   5228  CD1 LEU A 336      12.723   6.819   2.317  1.00  5.750          C  
ATOM   5229  CD2 LEU A 336      15.021   7.867   2.221  1.00  5.750          C  
ATOM   5230  H   LEU A 336      12.769   3.626   3.021  1.00  4.900          H  
ATOM   5231  HA  LEU A 336      15.670   4.078   2.262  1.00  4.940          H  
ATOM   5232 1HB  LEU A 336      14.076   5.784   4.198  1.00  6.900          H  
ATOM   5233 2HB  LEU A 336      15.741   6.021   3.622  1.00  6.900          H  
ATOM   5234  HG  LEU A 336      14.447   6.097   1.224  1.00  6.900          H  
ATOM   5235 1HD1 LEU A 336      12.390   7.457   1.500  1.00  6.900          H  
ATOM   5236 2HD1 LEU A 336      12.172   5.889   2.279  1.00  6.900          H  
ATOM   5237 3HD1 LEU A 336      12.524   7.308   3.255  1.00  6.900          H  
ATOM   5238 1HD2 LEU A 336      14.691   8.501   1.395  1.00  6.900          H  
ATOM   5239 2HD2 LEU A 336      14.858   8.378   3.158  1.00  6.900          H  
ATOM   5240 3HD2 LEU A 336      16.083   7.654   2.100  1.00  6.900          H  
ATOM   5241  N   TYR A 337      16.721   3.434   4.506  1.00  4.400          N  
ATOM   5242  CA  TYR A 337      17.278   2.847   5.738  1.00  4.480          C  
ATOM   5243  C   TYR A 337      17.686   3.954   6.710  1.00  4.460          C  
ATOM   5244  O   TYR A 337      17.897   5.101   6.314  1.00  4.610          O  
ATOM   5245  CB  TYR A 337      18.516   1.985   5.468  1.00  6.240          C  
ATOM   5246  CG  TYR A 337      18.303   0.766   4.630  1.00  6.240          C  
ATOM   5247  CD1 TYR A 337      18.658   0.789   3.303  1.00  6.240          C  
ATOM   5248  CD2 TYR A 337      17.769  -0.370   5.180  1.00  6.240          C  
ATOM   5249  CE1 TYR A 337      18.490  -0.328   2.540  1.00  6.240          C  
ATOM   5250  CE2 TYR A 337      17.586  -1.487   4.416  1.00  6.240          C  
ATOM   5251  CZ  TYR A 337      17.951  -1.469   3.094  1.00  6.240          C  
ATOM   5252  OH  TYR A 337      17.780  -2.571   2.310  1.00  6.240          O  
ATOM   5253  H   TYR A 337      17.361   3.825   3.811  1.00  5.280          H  
ATOM   5254  HA  TYR A 337      16.518   2.231   6.225  1.00  5.380          H  
ATOM   5255 1HB  TYR A 337      19.267   2.591   4.980  1.00  7.490          H  
ATOM   5256 2HB  TYR A 337      18.943   1.664   6.423  1.00  7.490          H  
ATOM   5257  HD1 TYR A 337      19.082   1.695   2.863  1.00  7.490          H  
ATOM   5258  HD2 TYR A 337      17.503  -0.384   6.226  1.00  7.490          H  
ATOM   5259  HE1 TYR A 337      18.775  -0.307   1.493  1.00  7.490          H  
ATOM   5260  HE2 TYR A 337      17.166  -2.374   4.867  1.00  7.490          H  
ATOM   5261  HH  TYR A 337      17.317  -3.247   2.804  1.00  7.490          H  
ATOM   5262  N   LYS A 338      17.742   3.666   7.999  1.00  4.380          N  
ATOM   5263  CA  LYS A 338      18.212   4.709   8.889  1.00  4.530          C  
ATOM   5264  C   LYS A 338      19.720   4.806   8.825  1.00  4.940          C  
ATOM   5265  O   LYS A 338      20.417   3.793   8.751  1.00  5.010          O  
ATOM   5266  CB  LYS A 338      17.772   4.447  10.310  1.00  6.280          C  
ATOM   5267  CG  LYS A 338      16.309   4.567  10.525  1.00  6.280          C  
ATOM   5268  CD  LYS A 338      15.944   4.327  11.953  1.00  6.280          C  
ATOM   5269  CE  LYS A 338      14.443   4.337  12.129  1.00  6.280          C  
ATOM   5270  NZ  LYS A 338      14.051   3.986  13.502  1.00  6.280          N  
ATOM   5271  H   LYS A 338      17.537   2.738   8.353  1.00  5.260          H  
ATOM   5272  HA  LYS A 338      17.796   5.664   8.569  1.00  5.440          H  
ATOM   5273 1HB  LYS A 338      18.028   3.435  10.549  1.00  7.540          H  
ATOM   5274 2HB  LYS A 338      18.311   5.100  11.004  1.00  7.540          H  
ATOM   5275 1HG  LYS A 338      15.994   5.569  10.240  1.00  7.540          H  
ATOM   5276 2HG  LYS A 338      15.801   3.837   9.899  1.00  7.540          H  
ATOM   5277 1HD  LYS A 338      16.342   3.368  12.276  1.00  7.540          H  
ATOM   5278 2HD  LYS A 338      16.374   5.109  12.576  1.00  7.540          H  
ATOM   5279 1HE  LYS A 338      14.045   5.324  11.888  1.00  7.540          H  
ATOM   5280 2HE  LYS A 338      14.010   3.603  11.449  1.00  7.540          H  
ATOM   5281 1HZ  LYS A 338      13.035   3.928  13.579  1.00  7.540          H  
ATOM   5282 2HZ  LYS A 338      14.375   3.041  13.722  1.00  7.540          H  
ATOM   5283 3HZ  LYS A 338      14.409   4.638  14.169  1.00  7.540          H  
ATOM   5284  N   TYR A 339      20.220   6.029   8.878  1.00  5.380          N  
ATOM   5285  CA  TYR A 339      21.645   6.258   8.936  1.00  5.950          C  
ATOM   5286  C   TYR A 339      22.180   5.677  10.225  1.00  6.110          C  
ATOM   5287  O   TYR A 339      21.556   5.866  11.270  1.00  6.410          O  
ATOM   5288  CB  TYR A 339      21.973   7.748   8.870  1.00  8.100          C  
ATOM   5289  CG  TYR A 339      23.441   7.990   8.976  1.00  8.100          C  
ATOM   5290  CD1 TYR A 339      24.263   7.728   7.906  1.00  8.100          C  
ATOM   5291  CD2 TYR A 339      23.970   8.455  10.160  1.00  8.100          C  
ATOM   5292  CE1 TYR A 339      25.617   7.919   8.023  1.00  8.100          C  
ATOM   5293  CE2 TYR A 339      25.321   8.651  10.279  1.00  8.100          C  
ATOM   5294  CZ  TYR A 339      26.146   8.381   9.219  1.00  8.100          C  
ATOM   5295  OH  TYR A 339      27.504   8.565   9.338  1.00  8.100          O  
ATOM   5296  H   TYR A 339      19.578   6.807   8.912  1.00  6.460          H  
ATOM   5297  HA  TYR A 339      22.121   5.735   8.102  1.00  7.140          H  
ATOM   5298 1HB  TYR A 339      21.607   8.180   7.942  1.00  9.720          H  
ATOM   5299 2HB  TYR A 339      21.480   8.264   9.692  1.00  9.720          H  
ATOM   5300  HD1 TYR A 339      23.843   7.355   6.970  1.00  9.720          H  
ATOM   5301  HD2 TYR A 339      23.312   8.661  11.003  1.00  9.720          H  
ATOM   5302  HE1 TYR A 339      26.271   7.701   7.180  1.00  9.720          H  
ATOM   5303  HE2 TYR A 339      25.738   9.015  11.214  1.00  9.720          H  
ATOM   5304  HH  TYR A 339      27.922   8.404   8.488  1.00  9.720          H  
ATOM   5305  N   PHE A 340      23.319   4.982  10.176  1.00  6.190          N  
ATOM   5306  CA  PHE A 340      23.907   4.446  11.396  1.00  6.570          C  
ATOM   5307  C   PHE A 340      25.236   5.135  11.749  1.00  6.670          C  
ATOM   5308  O   PHE A 340      26.239   4.882  11.078  1.00  6.670          O  
ATOM   5309  CB  PHE A 340      24.143   2.940  11.220  1.00  9.050          C  
ATOM   5310  CG  PHE A 340      24.611   2.144  12.461  1.00  9.050          C  
ATOM   5311  CD1 PHE A 340      24.346   2.541  13.775  1.00  9.050          C  
ATOM   5312  CD2 PHE A 340      25.291   0.953  12.285  1.00  9.050          C  
ATOM   5313  CE1 PHE A 340      24.729   1.781  14.834  1.00  9.050          C  
ATOM   5314  CE2 PHE A 340      25.680   0.190  13.366  1.00  9.050          C  
ATOM   5315  CZ  PHE A 340      25.391   0.609  14.639  1.00  9.050          C  
ATOM   5316  H   PHE A 340      23.766   4.814   9.281  1.00  7.430          H  
ATOM   5317  HA  PHE A 340      23.187   4.567  12.192  1.00  7.880          H  
ATOM   5318 1HB  PHE A 340      23.218   2.488  10.864  1.00 10.860          H  
ATOM   5319 2HB  PHE A 340      24.882   2.793  10.438  1.00 10.860          H  
ATOM   5320  HD1 PHE A 340      23.837   3.457  13.973  1.00 10.860          H  
ATOM   5321  HD2 PHE A 340      25.521   0.619  11.276  1.00 10.860          H  
ATOM   5322  HE1 PHE A 340      24.509   2.107  15.845  1.00 10.860          H  
ATOM   5323  HE2 PHE A 340      26.217  -0.746  13.216  1.00 10.860          H  
ATOM   5324  HZ  PHE A 340      25.697   0.010  15.505  1.00 10.860          H  
ATOM   5325  N   PRO A 341      25.248   6.082  12.714  1.00  7.070          N  
ATOM   5326  CA  PRO A 341      26.404   6.793  13.221  1.00  7.470          C  
ATOM   5327  C   PRO A 341      27.312   5.804  13.906  1.00  7.560          C  
ATOM   5328  O   PRO A 341      26.840   4.773  14.381  1.00  7.570          O  
ATOM   5329  CB  PRO A 341      25.822   7.766  14.251  1.00 11.210          C  
ATOM   5330  CG  PRO A 341      24.382   7.896  13.893  1.00 11.210          C  
ATOM   5331  CD  PRO A 341      23.998   6.559  13.301  1.00 11.210          C  
ATOM   5332  HA  PRO A 341      26.923   7.306  12.399  1.00  8.960          H  
ATOM   5333 1HB  PRO A 341      25.987   7.367  15.273  1.00 13.450          H  
ATOM   5334 2HB  PRO A 341      26.359   8.724  14.199  1.00 13.450          H  
ATOM   5335 1HG  PRO A 341      23.795   8.137  14.791  1.00 13.450          H  
ATOM   5336 2HG  PRO A 341      24.236   8.732  13.202  1.00 13.450          H  
ATOM   5337 1HD  PRO A 341      23.652   5.877  14.052  1.00 13.450          H  
ATOM   5338 2HD  PRO A 341      23.264   6.767  12.556  1.00 13.450          H  
ATOM   5339  N   GLY A 342      28.593   6.102  13.997  1.00  7.860          N  
ATOM   5340  CA  GLY A 342      29.427   5.210  14.772  1.00  8.150          C  
ATOM   5341  C   GLY A 342      29.177   5.558  16.228  1.00  8.380          C  
ATOM   5342  O   GLY A 342      28.417   6.481  16.520  1.00  8.470          O  
ATOM   5343  H   GLY A 342      28.972   6.935  13.570  1.00  9.430          H  
ATOM   5344 1HA  GLY A 342      29.162   4.170  14.574  1.00  9.780          H  
ATOM   5345 2HA  GLY A 342      30.477   5.353  14.519  1.00  9.780          H  
ATOM   5346  N   GLU A 343      29.808   4.834  17.144  1.00  8.720          N  
ATOM   5347  CA  GLU A 343      29.626   5.077  18.577  1.00  9.180          C  
ATOM   5348  C   GLU A 343      28.131   5.034  18.987  1.00  9.330          C  
ATOM   5349  O   GLU A 343      27.686   5.797  19.854  1.00  9.650          O  
ATOM   5350  CB  GLU A 343      30.265   6.420  18.958  1.00 12.670          C  
ATOM   5351  CG  GLU A 343      31.764   6.511  18.670  1.00 12.670          C  
ATOM   5352  CD  GLU A 343      32.420   7.792  19.190  1.00 12.670          C  
ATOM   5353  OE1 GLU A 343      32.333   8.050  20.371  1.00 12.670          O  
ATOM   5354  OE2 GLU A 343      33.010   8.497  18.405  1.00 12.670          O  
ATOM   5355  H   GLU A 343      30.422   4.092  16.839  1.00 10.460          H  
ATOM   5356  HA  GLU A 343      30.147   4.294  19.127  1.00 11.020          H  
ATOM   5357 1HB  GLU A 343      29.781   7.232  18.427  1.00 15.200          H  
ATOM   5358 2HB  GLU A 343      30.129   6.601  20.008  1.00 15.200          H  
ATOM   5359 1HG  GLU A 343      32.253   5.653  19.104  1.00 15.200          H  
ATOM   5360 2HG  GLU A 343      31.906   6.463  17.594  1.00 15.200          H  
ATOM   5361  N   LYS A 344      27.389   4.090  18.388  1.00  9.370          N  
ATOM   5362  CA  LYS A 344      25.976   3.826  18.630  1.00  9.800          C  
ATOM   5363  C   LYS A 344      25.771   2.315  18.475  1.00 10.040          C  
ATOM   5364  O   LYS A 344      26.315   1.710  17.561  1.00 10.390          O  
ATOM   5365  CB  LYS A 344      25.109   4.602  17.631  1.00 13.550          C  
ATOM   5366  CG  LYS A 344      23.592   4.506  17.866  1.00 13.550          C  
ATOM   5367  CD  LYS A 344      22.817   5.317  16.826  1.00 13.550          C  
ATOM   5368  CE  LYS A 344      21.302   5.301  17.063  1.00 13.550          C  
ATOM   5369  NZ  LYS A 344      20.546   6.068  15.998  1.00 13.550          N  
ATOM   5370  H   LYS A 344      27.837   3.502  17.699  1.00 11.240          H  
ATOM   5371  HA  LYS A 344      25.720   4.117  19.649  1.00 11.760          H  
ATOM   5372 1HB  LYS A 344      25.391   5.657  17.662  1.00 16.260          H  
ATOM   5373 2HB  LYS A 344      25.325   4.254  16.619  1.00 16.260          H  
ATOM   5374 1HG  LYS A 344      23.277   3.466  17.795  1.00 16.260          H  
ATOM   5375 2HG  LYS A 344      23.366   4.879  18.859  1.00 16.260          H  
ATOM   5376 1HD  LYS A 344      23.182   6.345  16.797  1.00 16.260          H  
ATOM   5377 2HD  LYS A 344      23.000   4.852  15.874  1.00 16.260          H  
ATOM   5378 1HE  LYS A 344      20.954   4.276  17.064  1.00 16.260          H  
ATOM   5379 2HE  LYS A 344      21.091   5.740  18.026  1.00 16.260          H  
ATOM   5380 1HZ  LYS A 344      19.554   6.025  16.188  1.00 16.260          H  
ATOM   5381 2HZ  LYS A 344      20.835   7.036  15.959  1.00 16.260          H  
ATOM   5382 3HZ  LYS A 344      20.728   5.650  15.099  1.00 16.260          H  
ATOM   5383  N   GLY A 345      25.032   1.692  19.389  1.00 10.080          N  
ATOM   5384  CA  GLY A 345      24.796   0.238  19.357  1.00 10.530          C  
ATOM   5385  C   GLY A 345      24.040  -0.299  18.136  1.00 10.410          C  
ATOM   5386  O   GLY A 345      24.520  -1.193  17.439  1.00 10.660          O  
ATOM   5387  H   GLY A 345      24.617   2.247  20.120  1.00 12.100          H  
ATOM   5388 1HA  GLY A 345      25.755  -0.272  19.426  1.00 12.640          H  
ATOM   5389 2HA  GLY A 345      24.247  -0.047  20.243  1.00 12.640          H  
ATOM   5390  N   ARG A 346      22.835   0.218  17.907  1.00 10.120          N  
ATOM   5391  CA  ARG A 346      21.996  -0.217  16.798  1.00 10.110          C  
ATOM   5392  C   ARG A 346      21.230   0.952  16.182  1.00  9.700          C  
ATOM   5393  O   ARG A 346      20.730   1.811  16.904  1.00  9.320          O  
ATOM   5394  CB  ARG A 346      20.979  -1.258  17.287  1.00 14.160          C  
ATOM   5395  CG  ARG A 346      20.034  -1.810  16.207  1.00 14.160          C  
ATOM   5396  CD  ARG A 346      18.938  -2.712  16.693  1.00 14.160          C  
ATOM   5397  NE  ARG A 346      19.357  -4.017  17.209  1.00 14.160          N  
ATOM   5398  CZ  ARG A 346      18.465  -4.985  17.583  1.00 14.160          C  
ATOM   5399  NH1 ARG A 346      17.167  -4.763  17.450  1.00 14.160          N  
ATOM   5400  NH2 ARG A 346      18.859  -6.152  18.085  1.00 14.160          N  
ATOM   5401  H   ARG A 346      22.488   0.936  18.525  1.00 12.140          H  
ATOM   5402  HA  ARG A 346      22.633  -0.660  16.031  1.00 12.130          H  
ATOM   5403 1HB  ARG A 346      21.518  -2.099  17.703  1.00 16.990          H  
ATOM   5404 2HB  ARG A 346      20.370  -0.828  18.080  1.00 16.990          H  
ATOM   5405 1HG  ARG A 346      19.505  -0.988  15.779  1.00 16.990          H  
ATOM   5406 2HG  ARG A 346      20.605  -2.330  15.438  1.00 16.990          H  
ATOM   5407 1HD  ARG A 346      18.406  -2.190  17.490  1.00 16.990          H  
ATOM   5408 2HD  ARG A 346      18.254  -2.881  15.862  1.00 16.990          H  
ATOM   5409  HE  ARG A 346      20.349  -4.205  17.318  1.00 16.990          H  
ATOM   5410 1HH1 ARG A 346      16.833  -3.889  17.074  1.00 16.990          H  
ATOM   5411 2HH1 ARG A 346      16.505  -5.473  17.725  1.00 16.990          H  
ATOM   5412 1HH2 ARG A 346      19.853  -6.381  18.243  1.00 16.990          H  
ATOM   5413 2HH2 ARG A 346      18.172  -6.838  18.348  1.00 16.990          H  
ATOM   5414  N   ALA A 347      21.074   0.956  14.851  1.00  9.960          N  
ATOM   5415  CA  ALA A 347      20.234   1.962  14.192  1.00  9.830          C  
ATOM   5416  C   ALA A 347      19.320   1.359  13.137  1.00  9.360          C  
ATOM   5417  O   ALA A 347      18.983   2.022  12.173  1.00  9.470          O  
ATOM   5418  CB  ALA A 347      21.064   3.034  13.531  1.00 13.810          C  
ATOM   5419  H   ALA A 347      21.538   0.254  14.291  1.00 11.950          H  
ATOM   5420  HA  ALA A 347      19.603   2.421  14.955  1.00 11.800          H  
ATOM   5421 1HB  ALA A 347      20.412   3.780  13.071  1.00 16.580          H  
ATOM   5422 2HB  ALA A 347      21.678   3.503  14.272  1.00 16.580          H  
ATOM   5423 3HB  ALA A 347      21.671   2.579  12.765  1.00 16.580          H  
ATOM   5424  N   SER A 348      18.954   0.094  13.273  1.00  9.120          N  
ATOM   5425  CA  SER A 348      18.042  -0.544  12.318  1.00  8.680          C  
ATOM   5426  C   SER A 348      18.462  -0.316  10.855  1.00  7.840          C  
ATOM   5427  O   SER A 348      17.628  -0.053   9.988  1.00  7.820          O  
ATOM   5428  CB  SER A 348      16.626  -0.032  12.536  1.00 12.330          C  
ATOM   5429  OG  SER A 348      16.147  -0.323  13.834  1.00 12.330          O  
ATOM   5430  H   SER A 348      19.256  -0.415  14.083  1.00 10.940          H  
ATOM   5431  HA  SER A 348      18.050  -1.617  12.509  1.00 10.420          H  
ATOM   5432 1HB  SER A 348      16.593   1.038  12.371  1.00 14.790          H  
ATOM   5433 2HB  SER A 348      15.970  -0.480  11.814  1.00 14.790          H  
ATOM   5434  HG  SER A 348      15.275   0.152  13.902  1.00 14.790          H  
ATOM   5435  N   ARG A 349      19.752  -0.502  10.568  1.00  7.390          N  
ATOM   5436  CA  ARG A 349      20.329  -0.274   9.238  1.00  6.790          C  
ATOM   5437  C   ARG A 349      19.872  -1.296   8.200  1.00  6.250          C  
ATOM   5438  O   ARG A 349      20.162  -1.162   7.014  1.00  6.260          O  
ATOM   5439  CB  ARG A 349      21.845  -0.308   9.319  1.00  9.750          C  
ATOM   5440  CG  ARG A 349      22.414  -1.693   9.562  1.00  9.750          C  
ATOM   5441  CD  ARG A 349      23.855  -1.693   9.816  1.00  9.750          C  
ATOM   5442  NE  ARG A 349      24.325  -3.041  10.108  1.00  9.750          N  
ATOM   5443  CZ  ARG A 349      24.685  -3.964   9.185  1.00  9.750          C  
ATOM   5444  NH1 ARG A 349      24.652  -3.703   7.899  1.00  9.750          N  
ATOM   5445  NH2 ARG A 349      25.075  -5.165   9.562  1.00  9.750          N  
ATOM   5446  H   ARG A 349      20.369  -0.744  11.326  1.00  8.870          H  
ATOM   5447  HA  ARG A 349      20.024   0.723   8.906  1.00  8.150          H  
ATOM   5448 1HB  ARG A 349      22.269   0.076   8.393  1.00 11.700          H  
ATOM   5449 2HB  ARG A 349      22.178   0.342  10.129  1.00 11.700          H  
ATOM   5450 1HG  ARG A 349      21.911  -2.171  10.400  1.00 11.700          H  
ATOM   5451 2HG  ARG A 349      22.261  -2.281   8.663  1.00 11.700          H  
ATOM   5452 1HD  ARG A 349      24.395  -1.301   8.959  1.00 11.700          H  
ATOM   5453 2HD  ARG A 349      24.053  -1.078  10.681  1.00 11.700          H  
ATOM   5454  HE  ARG A 349      24.375  -3.313  11.082  1.00 11.700          H  
ATOM   5455 1HH1 ARG A 349      24.355  -2.809   7.554  1.00 11.700          H  
ATOM   5456 2HH1 ARG A 349      24.923  -4.458   7.246  1.00 11.700          H  
ATOM   5457 1HH2 ARG A 349      25.115  -5.413  10.537  1.00 11.700          H  
ATOM   5458 2HH2 ARG A 349      25.321  -5.842   8.824  1.00 11.700          H  
ATOM   5459  N   LEU A 350      19.265  -2.382   8.669  1.00  6.080          N  
ATOM   5460  CA  LEU A 350      18.752  -3.434   7.806  1.00  5.810          C  
ATOM   5461  C   LEU A 350      17.217  -3.408   7.717  1.00  5.450          C  
ATOM   5462  O   LEU A 350      16.598  -4.372   7.230  1.00  5.720          O  
ATOM   5463  CB  LEU A 350      19.237  -4.811   8.291  1.00  8.240          C  
ATOM   5464  CG  LEU A 350      20.795  -5.039   8.318  1.00  8.240          C  
ATOM   5465  CD1 LEU A 350      21.098  -6.412   8.883  1.00  8.240          C  
ATOM   5466  CD2 LEU A 350      21.388  -4.901   6.908  1.00  8.240          C  
ATOM   5467  H   LEU A 350      19.109  -2.437   9.662  1.00  7.300          H  
ATOM   5468  HA  LEU A 350      19.121  -3.262   6.799  1.00  6.970          H  
ATOM   5469 1HB  LEU A 350      18.863  -4.967   9.299  1.00  9.890          H  
ATOM   5470 2HB  LEU A 350      18.806  -5.575   7.644  1.00  9.890          H  
ATOM   5471  HG  LEU A 350      21.250  -4.316   8.971  1.00  9.890          H  
ATOM   5472 1HD1 LEU A 350      22.181  -6.556   8.916  1.00  9.890          H  
ATOM   5473 2HD1 LEU A 350      20.690  -6.492   9.890  1.00  9.890          H  
ATOM   5474 3HD1 LEU A 350      20.652  -7.174   8.247  1.00  9.890          H  
ATOM   5475 1HD2 LEU A 350      22.459  -5.071   6.947  1.00  9.890          H  
ATOM   5476 2HD2 LEU A 350      20.937  -5.641   6.248  1.00  9.890          H  
ATOM   5477 3HD2 LEU A 350      21.207  -3.907   6.513  1.00  9.890          H  
ATOM   5478  N   SER A 351      16.585  -2.333   8.210  1.00  5.020          N  
ATOM   5479  CA  SER A 351      15.132  -2.207   8.114  1.00  4.760          C  
ATOM   5480  C   SER A 351      14.803  -1.047   7.209  1.00  4.510          C  
ATOM   5481  O   SER A 351      15.441   0.000   7.267  1.00  4.340          O  
ATOM   5482  CB  SER A 351      14.487  -1.992   9.473  1.00  6.770          C  
ATOM   5483  OG  SER A 351      14.646  -3.112  10.324  1.00  6.770          O  
ATOM   5484  H   SER A 351      17.107  -1.567   8.646  1.00  6.020          H  
ATOM   5485  HA  SER A 351      14.721  -3.102   7.659  1.00  5.710          H  
ATOM   5486 1HB  SER A 351      14.928  -1.117   9.931  1.00  8.120          H  
ATOM   5487 2HB  SER A 351      13.426  -1.783   9.338  1.00  8.120          H  
ATOM   5488  HG  SER A 351      14.173  -2.888  11.141  1.00  8.120          H  
ATOM   5489  N   VAL A 352      13.770  -1.195   6.408  1.00  4.600          N  
ATOM   5490  CA  VAL A 352      13.434  -0.137   5.480  1.00  4.440          C  
ATOM   5491  C   VAL A 352      12.098   0.525   5.783  1.00  4.170          C  
ATOM   5492  O   VAL A 352      11.087  -0.146   5.989  1.00  4.240          O  
ATOM   5493  CB  VAL A 352      13.462  -0.719   4.065  1.00  6.280          C  
ATOM   5494  CG1 VAL A 352      12.521  -1.901   3.946  1.00  6.280          C  
ATOM   5495  CG2 VAL A 352      13.103   0.313   3.106  1.00  6.280          C  
ATOM   5496  H   VAL A 352      13.243  -2.053   6.427  1.00  5.520          H  
ATOM   5497  HA  VAL A 352      14.209   0.623   5.535  1.00  5.330          H  
ATOM   5498  HB  VAL A 352      14.468  -1.065   3.851  1.00  7.540          H  
ATOM   5499 1HG1 VAL A 352      12.558  -2.299   2.936  1.00  7.540          H  
ATOM   5500 2HG1 VAL A 352      12.792  -2.680   4.642  1.00  7.540          H  
ATOM   5501 3HG1 VAL A 352      11.532  -1.580   4.158  1.00  7.540          H  
ATOM   5502 1HG2 VAL A 352      13.160  -0.127   2.137  1.00  7.540          H  
ATOM   5503 2HG2 VAL A 352      12.113   0.693   3.271  1.00  7.540          H  
ATOM   5504 3HG2 VAL A 352      13.810   1.121   3.196  1.00  7.540          H  
ATOM   5505  N   ALA A 353      12.117   1.850   5.817  1.00  3.930          N  
ATOM   5506  CA  ALA A 353      10.939   2.642   6.088  1.00  3.740          C  
ATOM   5507  C   ALA A 353      10.178   3.017   4.835  1.00  3.700          C  
ATOM   5508  O   ALA A 353      10.758   3.338   3.790  1.00  3.760          O  
ATOM   5509  CB  ALA A 353      11.311   3.898   6.822  1.00  5.310          C  
ATOM   5510  H   ALA A 353      13.012   2.307   5.647  1.00  4.720          H  
ATOM   5511  HA  ALA A 353      10.274   2.049   6.718  1.00  4.490          H  
ATOM   5512 1HB  ALA A 353      10.421   4.429   7.027  1.00  6.370          H  
ATOM   5513 2HB  ALA A 353      11.804   3.633   7.748  1.00  6.370          H  
ATOM   5514 3HB  ALA A 353      11.971   4.503   6.205  1.00  6.370          H  
ATOM   5515  N   ALA A 354       8.862   3.070   5.010  1.00  3.670          N  
ATOM   5516  CA  ALA A 354       7.884   3.498   4.018  1.00  3.690          C  
ATOM   5517  C   ALA A 354       7.696   5.021   4.047  1.00  3.560          C  
ATOM   5518  O   ALA A 354       7.029   5.533   4.961  1.00  3.590          O  
ATOM   5519  CB  ALA A 354       6.561   2.813   4.319  1.00  5.160          C  
ATOM   5520  H   ALA A 354       8.518   2.760   5.910  1.00  4.400          H  
ATOM   5521  HA  ALA A 354       8.241   3.215   3.025  1.00  4.430          H  
ATOM   5522 1HB  ALA A 354       5.840   3.122   3.599  1.00  6.190          H  
ATOM   5523 2HB  ALA A 354       6.685   1.731   4.277  1.00  6.190          H  
ATOM   5524 3HB  ALA A 354       6.219   3.098   5.305  1.00  6.190          H  
ATOM   5525  N   GLY A 355       8.343   5.745   3.113  1.00  3.540          N  
ATOM   5526  CA  GLY A 355       8.334   7.214   3.123  1.00  3.510          C  
ATOM   5527  C   GLY A 355       7.317   7.866   2.174  1.00  3.490          C  
ATOM   5528  O   GLY A 355       6.395   7.227   1.683  1.00  3.470          O  
ATOM   5529  H   GLY A 355       8.880   5.270   2.376  1.00  4.250          H  
ATOM   5530 1HA  GLY A 355       8.146   7.559   4.138  1.00  4.210          H  
ATOM   5531 2HA  GLY A 355       9.333   7.561   2.861  1.00  4.210          H  
ATOM   5532  N   ASP A 356       7.482   9.180   1.955  1.00  3.630          N  
ATOM   5533  CA  ASP A 356       6.642  10.041   1.082  1.00  3.670          C  
ATOM   5534  C   ASP A 356       5.123   9.944   1.288  1.00  3.740          C  
ATOM   5535  O   ASP A 356       4.343   9.896   0.332  1.00  4.090          O  
ATOM   5536  CB  ASP A 356       6.976   9.883  -0.402  1.00  5.120          C  
ATOM   5537  CG  ASP A 356       6.397  11.085  -1.277  1.00  5.120          C  
ATOM   5538  OD1 ASP A 356       6.055  12.119  -0.671  1.00  5.120          O  
ATOM   5539  OD2 ASP A 356       6.448  11.047  -2.491  1.00  5.120          O  
ATOM   5540  H   ASP A 356       8.269   9.617   2.415  1.00  4.360          H  
ATOM   5541  HA  ASP A 356       6.913  11.069   1.320  1.00  4.400          H  
ATOM   5542 1HB  ASP A 356       8.050   9.852  -0.524  1.00  6.150          H  
ATOM   5543 2HB  ASP A 356       6.565   8.937  -0.764  1.00  6.150          H  
ATOM   5544  N   PHE A 357       4.707  10.009   2.547  1.00  3.530          N  
ATOM   5545  CA  PHE A 357       3.300   9.982   2.952  1.00  3.690          C  
ATOM   5546  C   PHE A 357       2.500  11.124   2.334  1.00  3.770          C  
ATOM   5547  O   PHE A 357       1.281  11.080   2.234  1.00  3.890          O  
ATOM   5548  CB  PHE A 357       3.188  10.034   4.471  1.00  5.100          C  
ATOM   5549  CG  PHE A 357       1.796   9.895   4.981  1.00  5.100          C  
ATOM   5550  CD1 PHE A 357       1.132   8.683   4.886  1.00  5.100          C  
ATOM   5551  CD2 PHE A 357       1.151  10.966   5.581  1.00  5.100          C  
ATOM   5552  CE1 PHE A 357      -0.139   8.537   5.371  1.00  5.100          C  
ATOM   5553  CE2 PHE A 357      -0.128  10.822   6.069  1.00  5.100          C  
ATOM   5554  CZ  PHE A 357      -0.773   9.607   5.966  1.00  5.100          C  
ATOM   5555  H   PHE A 357       5.416  10.037   3.266  1.00  4.240          H  
ATOM   5556  HA  PHE A 357       2.869   9.041   2.605  1.00  4.430          H  
ATOM   5557 1HB  PHE A 357       3.786   9.231   4.901  1.00  6.120          H  
ATOM   5558 2HB  PHE A 357       3.593  10.977   4.835  1.00  6.120          H  
ATOM   5559  HD1 PHE A 357       1.631   7.843   4.417  1.00  6.120          H  
ATOM   5560  HD2 PHE A 357       1.665  11.926   5.664  1.00  6.120          H  
ATOM   5561  HE1 PHE A 357      -0.640   7.577   5.286  1.00  6.120          H  
ATOM   5562  HE2 PHE A 357      -0.629  11.666   6.541  1.00  6.120          H  
ATOM   5563  HZ  PHE A 357      -1.782   9.499   6.358  1.00  6.120          H  
ATOM   5564  N   GLY A 358       3.188  12.179   1.948  1.00  3.770          N  
ATOM   5565  CA  GLY A 358       2.582  13.365   1.369  1.00  3.890          C  
ATOM   5566  C   GLY A 358       1.799  13.095   0.081  1.00  4.000          C  
ATOM   5567  O   GLY A 358       0.987  13.919  -0.312  1.00  4.110          O  
ATOM   5568  H   GLY A 358       4.192  12.125   2.029  1.00  4.520          H  
ATOM   5569 1HA  GLY A 358       1.921  13.823   2.104  1.00  4.670          H  
ATOM   5570 2HA  GLY A 358       3.363  14.087   1.161  1.00  4.670          H  
ATOM   5571  N   MET A 359       2.029  11.961  -0.596  1.00  4.020          N  
ATOM   5572  CA  MET A 359       1.263  11.680  -1.816  1.00  4.220          C  
ATOM   5573  C   MET A 359      -0.018  10.903  -1.492  1.00  4.200          C  
ATOM   5574  O   MET A 359      -0.835  10.650  -2.379  1.00  4.370          O  
ATOM   5575  CB  MET A 359       2.105  10.947  -2.870  1.00  5.830          C  
ATOM   5576  CG  MET A 359       1.441  10.880  -4.327  1.00  5.830          C  
ATOM   5577  SD  MET A 359       2.532  10.235  -5.660  1.00  5.830          S  
ATOM   5578  CE  MET A 359       3.884  11.420  -5.789  1.00  5.830          C  
ATOM   5579  H   MET A 359       2.722  11.283  -0.250  1.00  4.820          H  
ATOM   5580  HA  MET A 359       0.959  12.623  -2.249  1.00  5.060          H  
ATOM   5581 1HB  MET A 359       3.093  11.390  -2.925  1.00  6.990          H  
ATOM   5582 2HB  MET A 359       2.229   9.916  -2.527  1.00  6.990          H  
ATOM   5583 1HG  MET A 359       0.597  10.201  -4.279  1.00  6.990          H  
ATOM   5584 2HG  MET A 359       1.046  11.834  -4.632  1.00  6.990          H  
ATOM   5585 1HE  MET A 359       4.565  11.103  -6.578  1.00  6.990          H  
ATOM   5586 2HE  MET A 359       3.503  12.399  -6.024  1.00  6.990          H  
ATOM   5587 3HE  MET A 359       4.432  11.466  -4.845  1.00  6.990          H  
ATOM   5588  N   ALA A 360      -0.179  10.508  -0.228  1.00  4.040          N  
ATOM   5589  CA  ALA A 360      -1.300   9.695   0.215  1.00  4.060          C  
ATOM   5590  C   ALA A 360      -2.627  10.401  -0.008  1.00  4.630          C  
ATOM   5591  O   ALA A 360      -2.714  11.625   0.098  1.00  4.860          O  
ATOM   5592  CB  ALA A 360      -1.136   9.343   1.686  1.00  5.680          C  
ATOM   5593  H   ALA A 360       0.501  10.787   0.480  1.00  4.850          H  
ATOM   5594  HA  ALA A 360      -1.301   8.786  -0.376  1.00  4.870          H  
ATOM   5595 1HB  ALA A 360      -1.955   8.719   1.985  1.00  6.810          H  
ATOM   5596 2HB  ALA A 360      -0.192   8.815   1.834  1.00  6.810          H  
ATOM   5597 3HB  ALA A 360      -1.134  10.254   2.285  1.00  6.810          H  
ATOM   5598  N   GLY A 361      -3.670   9.619  -0.295  1.00  4.960          N  
ATOM   5599  CA  GLY A 361      -4.990  10.193  -0.503  1.00  5.650          C  
ATOM   5600  C   GLY A 361      -6.101   9.389   0.155  1.00  5.750          C  
ATOM   5601  O   GLY A 361      -6.024   8.174   0.296  1.00  5.850          O  
ATOM   5602  H   GLY A 361      -3.524   8.612  -0.318  1.00  5.950          H  
ATOM   5603 1HA  GLY A 361      -4.985  11.192  -0.085  1.00  6.780          H  
ATOM   5604 2HA  GLY A 361      -5.184  10.291  -1.564  1.00  6.780          H  
ATOM   5605  N   LEU A 362      -7.166  10.077   0.539  1.00  5.820          N  
ATOM   5606  CA  LEU A 362      -8.255   9.411   1.282  1.00  5.960          C  
ATOM   5607  C   LEU A 362      -9.533   9.228   0.485  1.00  6.000          C  
ATOM   5608  O   LEU A 362      -9.926  10.103  -0.260  1.00  6.210          O  
ATOM   5609  CB  LEU A 362      -8.584  10.203   2.553  1.00  8.290          C  
ATOM   5610  CG  LEU A 362      -7.630  10.074   3.808  1.00  8.290          C  
ATOM   5611  CD1 LEU A 362      -6.231  10.673   3.543  1.00  8.290          C  
ATOM   5612  CD2 LEU A 362      -8.275  10.788   4.969  1.00  8.290          C  
ATOM   5613  H   LEU A 362      -7.167  11.076   0.304  1.00  6.980          H  
ATOM   5614  HA  LEU A 362      -7.918   8.425   1.580  1.00  7.150          H  
ATOM   5615 1HB  LEU A 362      -8.671  11.255   2.295  1.00  9.950          H  
ATOM   5616 2HB  LEU A 362      -9.554   9.844   2.885  1.00  9.950          H  
ATOM   5617  HG  LEU A 362      -7.521   9.026   4.072  1.00  9.950          H  
ATOM   5618 1HD1 LEU A 362      -5.628  10.573   4.440  1.00  9.950          H  
ATOM   5619 2HD1 LEU A 362      -5.737  10.159   2.745  1.00  9.950          H  
ATOM   5620 3HD1 LEU A 362      -6.326  11.730   3.286  1.00  9.950          H  
ATOM   5621 1HD2 LEU A 362      -7.648  10.699   5.852  1.00  9.950          H  
ATOM   5622 2HD2 LEU A 362      -8.403  11.840   4.723  1.00  9.950          H  
ATOM   5623 3HD2 LEU A 362      -9.247  10.339   5.170  1.00  9.950          H  
ATOM   5624  N   LEU A 363     -10.259   8.159   0.742  1.00  6.010          N  
ATOM   5625  CA  LEU A 363     -11.484   7.858  -0.003  1.00  6.220          C  
ATOM   5626  C   LEU A 363     -12.698   8.733   0.340  1.00  6.790          C  
ATOM   5627  O   LEU A 363     -13.654   8.246   0.950  1.00  7.060          O  
ATOM   5628  CB  LEU A 363     -11.825   6.379   0.279  1.00  8.620          C  
ATOM   5629  CG  LEU A 363     -10.744   5.291  -0.174  1.00  8.620          C  
ATOM   5630  CD1 LEU A 363     -11.104   3.923   0.407  1.00  8.620          C  
ATOM   5631  CD2 LEU A 363     -10.724   5.168  -1.685  1.00  8.620          C  
ATOM   5632  H   LEU A 363      -9.911   7.478   1.429  1.00  7.210          H  
ATOM   5633  HA  LEU A 363     -11.276   7.991  -1.056  1.00  7.460          H  
ATOM   5634 1HB  LEU A 363     -11.968   6.264   1.352  1.00 10.350          H  
ATOM   5635 2HB  LEU A 363     -12.759   6.148  -0.212  1.00 10.350          H  
ATOM   5636  HG  LEU A 363      -9.755   5.588   0.182  1.00 10.350          H  
ATOM   5637 1HD1 LEU A 363     -10.357   3.196   0.093  1.00 10.350          H  
ATOM   5638 2HD1 LEU A 363     -11.110   3.985   1.491  1.00 10.350          H  
ATOM   5639 3HD1 LEU A 363     -12.077   3.610   0.061  1.00 10.350          H  
ATOM   5640 1HD2 LEU A 363     -10.002   4.439  -1.978  1.00 10.350          H  
ATOM   5641 2HD2 LEU A 363     -11.678   4.855  -2.023  1.00 10.350          H  
ATOM   5642 3HD2 LEU A 363     -10.466   6.111  -2.135  1.00 10.350          H  
ATOM   5643  N   HIS A 364     -12.666  10.027  -0.044  1.00  7.170          N  
ATOM   5644  CA  HIS A 364     -13.785  10.917   0.293  1.00  7.630          C  
ATOM   5645  C   HIS A 364     -14.427  11.776  -0.821  1.00  8.010          C  
ATOM   5646  O   HIS A 364     -15.600  12.131  -0.693  1.00  8.430          O  
ATOM   5647  CB  HIS A 364     -13.395  11.905   1.397  1.00 10.500          C  
ATOM   5648  CG  HIS A 364     -12.960  11.285   2.666  1.00 10.500          C  
ATOM   5649  ND1 HIS A 364     -13.783  10.495   3.444  1.00 10.500          N  
ATOM   5650  CD2 HIS A 364     -11.799  11.380   3.323  1.00 10.500          C  
ATOM   5651  CE1 HIS A 364     -13.119  10.113   4.516  1.00 10.500          C  
ATOM   5652  NE2 HIS A 364     -11.917  10.637   4.466  1.00 10.500          N  
ATOM   5653  H   HIS A 364     -11.843  10.360  -0.564  1.00  8.600          H  
ATOM   5654  HA  HIS A 364     -14.589  10.301   0.693  1.00  9.160          H  
ATOM   5655 1HB  HIS A 364     -12.591  12.542   1.045  1.00 12.600          H  
ATOM   5656 2HB  HIS A 364     -14.244  12.552   1.612  1.00 12.600          H  
ATOM   5657  HD1 HIS A 364     -14.571   9.981   3.095  1.00 12.600          H  
ATOM   5658  HD2 HIS A 364     -10.876  11.910   3.108  1.00 12.600          H  
ATOM   5659  HE1 HIS A 364     -13.589   9.472   5.261  1.00 12.600          H  
ATOM   5660  N   GLY A 365     -13.703  12.180  -1.878  1.00  7.980          N  
ATOM   5661  CA  GLY A 365     -14.371  13.133  -2.788  1.00  8.380          C  
ATOM   5662  C   GLY A 365     -13.654  13.728  -4.023  1.00  8.320          C  
ATOM   5663  O   GLY A 365     -14.308  14.423  -4.804  1.00  8.140          O  
ATOM   5664  H   GLY A 365     -12.751  11.854  -2.012  1.00  9.580          H  
ATOM   5665 1HA  GLY A 365     -15.281  12.651  -3.147  1.00 10.060          H  
ATOM   5666 2HA  GLY A 365     -14.720  13.966  -2.181  1.00 10.060          H  
ATOM   5667  N   ASP A 366     -12.345  13.517  -4.203  1.00  8.590          N  
ATOM   5668  CA  ASP A 366     -11.661  14.160  -5.360  1.00  8.660          C  
ATOM   5669  C   ASP A 366     -10.456  13.348  -5.885  1.00  8.280          C  
ATOM   5670  O   ASP A 366     -10.153  12.294  -5.366  1.00  8.230          O  
ATOM   5671  CB  ASP A 366     -11.247  15.600  -4.959  1.00 12.100          C  
ATOM   5672  CG  ASP A 366     -11.112  16.625  -6.150  1.00 12.100          C  
ATOM   5673  OD1 ASP A 366     -10.866  16.192  -7.260  1.00 12.100          O  
ATOM   5674  OD2 ASP A 366     -11.257  17.806  -5.924  1.00 12.100          O  
ATOM   5675  H   ASP A 366     -11.850  12.916  -3.551  1.00 10.310          H  
ATOM   5676  HA  ASP A 366     -12.380  14.237  -6.179  1.00 10.390          H  
ATOM   5677 1HB  ASP A 366     -11.976  15.996  -4.255  1.00 14.520          H  
ATOM   5678 2HB  ASP A 366     -10.286  15.559  -4.435  1.00 14.520          H  
ATOM   5679  N   MET A 367      -9.778  13.824  -6.924  1.00  8.170          N  
ATOM   5680  CA  MET A 367      -8.670  13.098  -7.574  1.00  7.950          C  
ATOM   5681  C   MET A 367      -7.251  13.262  -7.014  1.00  7.330          C  
ATOM   5682  O   MET A 367      -6.958  14.153  -6.216  1.00  7.570          O  
ATOM   5683  CB  MET A 367      -8.650  13.408  -9.059  1.00 11.220          C  
ATOM   5684  CG  MET A 367      -9.855  12.868  -9.799  1.00 11.220          C  
ATOM   5685  SD  MET A 367      -9.810  13.181 -11.563  1.00 11.220          S  
ATOM   5686  CE  MET A 367      -8.542  12.027 -12.109  1.00 11.220          C  
ATOM   5687  H   MET A 367     -10.077  14.725  -7.301  1.00  9.800          H  
ATOM   5688  HA  MET A 367      -8.902  12.036  -7.483  1.00  9.540          H  
ATOM   5689 1HB  MET A 367      -8.638  14.491  -9.192  1.00 13.460          H  
ATOM   5690 2HB  MET A 367      -7.742  13.017  -9.501  1.00 13.460          H  
ATOM   5691 1HG  MET A 367      -9.932  11.788  -9.639  1.00 13.460          H  
ATOM   5692 2HG  MET A 367     -10.752  13.329  -9.389  1.00 13.460          H  
ATOM   5693 1HE  MET A 367      -8.435  12.083 -13.189  1.00 13.460          H  
ATOM   5694 2HE  MET A 367      -7.591  12.267 -11.648  1.00 13.460          H  
ATOM   5695 3HE  MET A 367      -8.831  11.032 -11.822  1.00 13.460          H  
ATOM   5696  N   ILE A 368      -6.371  12.353  -7.465  1.00  6.750          N  
ATOM   5697  CA  ILE A 368      -4.947  12.325  -7.114  1.00  6.300          C  
ATOM   5698  C   ILE A 368      -4.083  13.058  -8.143  1.00  5.870          C  
ATOM   5699  O   ILE A 368      -4.144  12.782  -9.339  1.00  5.750          O  
ATOM   5700  CB  ILE A 368      -4.472  10.860  -6.946  1.00  9.000          C  
ATOM   5701  CG1 ILE A 368      -5.352  10.137  -5.883  1.00  9.000          C  
ATOM   5702  CG2 ILE A 368      -2.970  10.768  -6.603  1.00  9.000          C  
ATOM   5703  CD1 ILE A 368      -5.378  10.789  -4.513  1.00  9.000          C  
ATOM   5704  H   ILE A 368      -6.719  11.652  -8.105  1.00  8.100          H  
ATOM   5705  HA  ILE A 368      -4.806  12.855  -6.175  1.00  7.560          H  
ATOM   5706  HB  ILE A 368      -4.634  10.336  -7.878  1.00 10.800          H  
ATOM   5707 1HG1 ILE A 368      -6.371  10.071  -6.245  1.00 10.800          H  
ATOM   5708 2HG1 ILE A 368      -4.967   9.120  -5.755  1.00 10.800          H  
ATOM   5709 1HG2 ILE A 368      -2.683   9.716  -6.516  1.00 10.800          H  
ATOM   5710 2HG2 ILE A 368      -2.379  11.223  -7.396  1.00 10.800          H  
ATOM   5711 3HG2 ILE A 368      -2.758  11.274  -5.665  1.00 10.800          H  
ATOM   5712 1HD1 ILE A 368      -5.981  10.231  -3.852  1.00 10.800          H  
ATOM   5713 2HD1 ILE A 368      -4.373  10.836  -4.102  1.00 10.800          H  
ATOM   5714 3HD1 ILE A 368      -5.800  11.773  -4.590  1.00 10.800          H  
ATOM   5715  N   LEU A 369      -3.294  14.003  -7.636  1.00  5.900          N  
ATOM   5716  CA  LEU A 369      -2.418  14.899  -8.389  1.00  5.700          C  
ATOM   5717  C   LEU A 369      -1.185  14.299  -9.079  1.00  5.770          C  
ATOM   5718  O   LEU A 369      -0.738  14.833 -10.098  1.00  6.270          O  
ATOM   5719  CB  LEU A 369      -1.888  15.971  -7.426  1.00  8.060          C  
ATOM   5720  CG  LEU A 369      -2.895  16.996  -6.833  1.00  8.060          C  
ATOM   5721  CD1 LEU A 369      -2.181  17.810  -5.720  1.00  8.060          C  
ATOM   5722  CD2 LEU A 369      -3.402  17.928  -7.922  1.00  8.060          C  
ATOM   5723  H   LEU A 369      -3.332  14.123  -6.635  1.00  7.080          H  
ATOM   5724  HA  LEU A 369      -3.023  15.357  -9.166  1.00  6.840          H  
ATOM   5725 1HB  LEU A 369      -1.416  15.466  -6.605  1.00  9.670          H  
ATOM   5726 2HB  LEU A 369      -1.125  16.541  -7.951  1.00  9.670          H  
ATOM   5727  HG  LEU A 369      -3.736  16.472  -6.392  1.00  9.670          H  
ATOM   5728 1HD1 LEU A 369      -2.878  18.528  -5.280  1.00  9.670          H  
ATOM   5729 2HD1 LEU A 369      -1.828  17.143  -4.936  1.00  9.670          H  
ATOM   5730 3HD1 LEU A 369      -1.337  18.344  -6.142  1.00  9.670          H  
ATOM   5731 1HD2 LEU A 369      -4.100  18.641  -7.484  1.00  9.670          H  
ATOM   5732 2HD2 LEU A 369      -2.563  18.465  -8.363  1.00  9.670          H  
ATOM   5733 3HD2 LEU A 369      -3.913  17.362  -8.694  1.00  9.670          H  
ATOM   5734  N   ARG A 370      -0.551  13.280  -8.489  1.00  5.600          N  
ATOM   5735  CA  ARG A 370       0.717  12.775  -9.034  1.00  5.860          C  
ATOM   5736  C   ARG A 370       0.917  11.266  -8.923  1.00  5.700          C  
ATOM   5737  O   ARG A 370       0.242  10.584  -8.156  1.00  5.940          O  
ATOM   5738  CB  ARG A 370       1.906  13.449  -8.346  1.00  8.100          C  
ATOM   5739  CG  ARG A 370       2.048  14.976  -8.535  1.00  8.100          C  
ATOM   5740  CD  ARG A 370       2.450  15.353  -9.910  1.00  8.100          C  
ATOM   5741  NE  ARG A 370       2.690  16.781 -10.033  1.00  8.100          N  
ATOM   5742  CZ  ARG A 370       1.748  17.721 -10.307  1.00  8.100          C  
ATOM   5743  NH1 ARG A 370       0.467  17.411 -10.479  1.00  8.100          N  
ATOM   5744  NH2 ARG A 370       2.129  18.983 -10.408  1.00  8.100          N  
ATOM   5745  H   ARG A 370      -0.943  12.841  -7.669  1.00  6.720          H  
ATOM   5746  HA  ARG A 370       0.743  13.021 -10.095  1.00  7.030          H  
ATOM   5747 1HB  ARG A 370       1.830  13.264  -7.293  1.00  9.720          H  
ATOM   5748 2HB  ARG A 370       2.836  12.991  -8.681  1.00  9.720          H  
ATOM   5749 1HG  ARG A 370       1.130  15.478  -8.297  1.00  9.720          H  
ATOM   5750 2HG  ARG A 370       2.814  15.337  -7.861  1.00  9.720          H  
ATOM   5751 1HD  ARG A 370       3.378  14.835 -10.154  1.00  9.720          H  
ATOM   5752 2HD  ARG A 370       1.694  15.071 -10.630  1.00  9.720          H  
ATOM   5753  HE  ARG A 370       3.641  17.106  -9.921  1.00  9.720          H  
ATOM   5754 1HH1 ARG A 370       0.128  16.436 -10.399  1.00  9.720          H  
ATOM   5755 2HH1 ARG A 370      -0.201  18.136 -10.686  1.00  9.720          H  
ATOM   5756 1HH2 ARG A 370       3.105  19.216 -10.278  1.00  9.720          H  
ATOM   5757 2HH2 ARG A 370       1.456  19.703 -10.616  1.00  9.720          H  
ATOM   5758  N   GLY A 371       1.886  10.772  -9.701  1.00  5.540          N  
ATOM   5759  CA  GLY A 371       2.355   9.387  -9.714  1.00  5.480          C  
ATOM   5760  C   GLY A 371       3.358   9.286 -10.854  1.00  5.720          C  
ATOM   5761  O   GLY A 371       3.463  10.222 -11.650  1.00  5.880          O  
ATOM   5762  H   GLY A 371       2.356  11.403 -10.334  1.00  6.650          H  
ATOM   5763 1HA  GLY A 371       2.829   9.143  -8.766  1.00  6.580          H  
ATOM   5764 2HA  GLY A 371       1.524   8.700  -9.869  1.00  6.580          H  
ATOM   5765  N   THR A 372       4.101   8.181 -10.949  1.00  5.830          N  
ATOM   5766  CA  THR A 372       5.068   8.045 -12.037  1.00  6.130          C  
ATOM   5767  C   THR A 372       4.918   6.701 -12.743  1.00  6.550          C  
ATOM   5768  O   THR A 372       4.390   5.729 -12.183  1.00  6.690          O  
ATOM   5769  CB  THR A 372       6.527   8.195 -11.547  1.00  8.460          C  
ATOM   5770  OG1 THR A 372       6.871   7.094 -10.708  1.00  8.460          O  
ATOM   5771  CG2 THR A 372       6.678   9.482 -10.738  1.00  8.460          C  
ATOM   5772  H   THR A 372       3.996   7.429 -10.279  1.00  7.000          H  
ATOM   5773  HA  THR A 372       4.878   8.827 -12.773  1.00  7.360          H  
ATOM   5774  HB  THR A 372       7.196   8.220 -12.405  1.00 10.150          H  
ATOM   5775  HG1 THR A 372       7.828   7.065 -10.604  1.00 10.150          H  
ATOM   5776 1HG2 THR A 372       7.709   9.578 -10.404  1.00 10.150          H  
ATOM   5777 2HG2 THR A 372       6.417  10.335 -11.364  1.00 10.150          H  
ATOM   5778 3HG2 THR A 372       6.025   9.458  -9.871  1.00 10.150          H  
ATOM   5779  N   LEU A 373       5.494   6.611 -13.950  1.00  6.790          N  
ATOM   5780  CA  LEU A 373       5.412   5.406 -14.791  1.00  7.250          C  
ATOM   5781  C   LEU A 373       6.062   4.196 -14.141  1.00  7.510          C  
ATOM   5782  O   LEU A 373       5.784   3.054 -14.499  1.00  7.880          O  
ATOM   5783  CB  LEU A 373       6.112   5.627 -16.139  1.00  9.970          C  
ATOM   5784  CG  LEU A 373       5.528   6.685 -17.114  1.00  9.970          C  
ATOM   5785  CD1 LEU A 373       6.456   6.790 -18.362  1.00  9.970          C  
ATOM   5786  CD2 LEU A 373       4.126   6.308 -17.517  1.00  9.970          C  
ATOM   5787  H   LEU A 373       5.946   7.436 -14.323  1.00  8.150          H  
ATOM   5788  HA  LEU A 373       4.362   5.163 -14.944  1.00  8.700          H  
ATOM   5789 1HB  LEU A 373       7.156   5.874 -15.954  1.00 11.960          H  
ATOM   5790 2HB  LEU A 373       6.071   4.681 -16.663  1.00 11.960          H  
ATOM   5791  HG  LEU A 373       5.508   7.657 -16.628  1.00 11.960          H  
ATOM   5792 1HD1 LEU A 373       6.062   7.541 -19.048  1.00 11.960          H  
ATOM   5793 2HD1 LEU A 373       7.459   7.077 -18.054  1.00 11.960          H  
ATOM   5794 3HD1 LEU A 373       6.494   5.828 -18.872  1.00 11.960          H  
ATOM   5795 1HD2 LEU A 373       3.735   7.058 -18.197  1.00 11.960          H  
ATOM   5796 2HD2 LEU A 373       4.130   5.338 -18.020  1.00 11.960          H  
ATOM   5797 3HD2 LEU A 373       3.474   6.256 -16.653  1.00 11.960          H  
ATOM   5798  N   ALA A 374       6.969   4.467 -13.221  1.00  7.380          N  
ATOM   5799  CA  ALA A 374       7.701   3.462 -12.484  1.00  7.630          C  
ATOM   5800  C   ALA A 374       6.804   2.539 -11.658  1.00  7.600          C  
ATOM   5801  O   ALA A 374       7.180   1.393 -11.409  1.00  7.910          O  
ATOM   5802  CB  ALA A 374       8.687   4.138 -11.546  1.00 10.580          C  
ATOM   5803  H   ALA A 374       7.125   5.438 -13.003  1.00  8.860          H  
ATOM   5804  HA  ALA A 374       8.242   2.851 -13.205  1.00  9.160          H  
ATOM   5805 1HB  ALA A 374       9.261   3.377 -11.021  1.00 12.700          H  
ATOM   5806 2HB  ALA A 374       9.359   4.770 -12.121  1.00 12.700          H  
ATOM   5807 3HB  ALA A 374       8.144   4.740 -10.827  1.00 12.700          H  
ATOM   5808  N   PHE A 375       5.678   3.042 -11.133  1.00  7.250          N  
ATOM   5809  CA  PHE A 375       4.877   2.187 -10.260  1.00  7.220          C  
ATOM   5810  C   PHE A 375       3.355   2.307 -10.368  1.00  7.240          C  
ATOM   5811  O   PHE A 375       2.636   1.469  -9.822  1.00  7.180          O  
ATOM   5812  CB  PHE A 375       5.228   2.502  -8.816  1.00 10.120          C  
ATOM   5813  CG  PHE A 375       4.740   3.863  -8.407  1.00 10.120          C  
ATOM   5814  CD1 PHE A 375       3.488   4.003  -7.836  1.00 10.120          C  
ATOM   5815  CD2 PHE A 375       5.487   4.994  -8.626  1.00 10.120          C  
ATOM   5816  CE1 PHE A 375       3.007   5.211  -7.503  1.00 10.120          C  
ATOM   5817  CE2 PHE A 375       4.999   6.225  -8.281  1.00 10.120          C  
ATOM   5818  CZ  PHE A 375       3.761   6.333  -7.725  1.00 10.120          C  
ATOM   5819  H   PHE A 375       5.361   3.987 -11.357  1.00  8.700          H  
ATOM   5820  HA  PHE A 375       5.141   1.154 -10.470  1.00  8.660          H  
ATOM   5821 1HB  PHE A 375       4.796   1.764  -8.160  1.00 12.140          H  
ATOM   5822 2HB  PHE A 375       6.306   2.463  -8.677  1.00 12.140          H  
ATOM   5823  HD1 PHE A 375       2.881   3.125  -7.667  1.00 12.140          H  
ATOM   5824  HD2 PHE A 375       6.470   4.905  -9.083  1.00 12.140          H  
ATOM   5825  HE1 PHE A 375       2.017   5.296  -7.060  1.00 12.140          H  
ATOM   5826  HE2 PHE A 375       5.594   7.118  -8.460  1.00 12.140          H  
ATOM   5827  HZ  PHE A 375       3.366   7.311  -7.450  1.00 12.140          H  
ATOM   5828  N   MET A 376       2.827   3.378 -10.961  1.00  7.370          N  
ATOM   5829  CA  MET A 376       1.384   3.576 -10.858  1.00  7.440          C  
ATOM   5830  C   MET A 376       0.590   2.640 -11.751  1.00  7.930          C  
ATOM   5831  O   MET A 376       1.069   2.209 -12.798  1.00  8.280          O  
ATOM   5832  CB  MET A 376       1.014   5.031 -11.136  1.00 10.390          C  
ATOM   5833  CG  MET A 376       1.230   5.536 -12.561  1.00 10.390          C  
ATOM   5834  SD  MET A 376       0.871   7.308 -12.686  1.00 10.390          S  
ATOM   5835  CE  MET A 376       1.693   7.790 -14.196  1.00 10.390          C  
ATOM   5836  H   MET A 376       3.407   4.072 -11.434  1.00  8.840          H  
ATOM   5837  HA  MET A 376       1.091   3.357  -9.832  1.00  8.930          H  
ATOM   5838 1HB  MET A 376      -0.011   5.190 -10.866  1.00 12.470          H  
ATOM   5839 2HB  MET A 376       1.620   5.669 -10.488  1.00 12.470          H  
ATOM   5840 1HG  MET A 376       2.214   5.332 -12.928  1.00 12.470          H  
ATOM   5841 2HG  MET A 376       0.527   5.009 -13.218  1.00 12.470          H  
ATOM   5842 1HE  MET A 376       1.525   8.851 -14.373  1.00 12.470          H  
ATOM   5843 2HE  MET A 376       2.745   7.611 -14.110  1.00 12.470          H  
ATOM   5844 3HE  MET A 376       1.319   7.228 -15.016  1.00 12.470          H  
ATOM   5845  N   ALA A 377      -0.645   2.363 -11.349  1.00  7.980          N  
ATOM   5846  CA  ALA A 377      -1.551   1.554 -12.145  1.00  8.480          C  
ATOM   5847  C   ALA A 377      -1.790   2.253 -13.484  1.00  8.840          C  
ATOM   5848  O   ALA A 377      -1.983   3.472 -13.486  1.00  8.680          O  
ATOM   5849  CB  ALA A 377      -2.863   1.347 -11.404  1.00 11.670          C  
ATOM   5850  H   ALA A 377      -0.955   2.730 -10.462  1.00  9.580          H  
ATOM   5851  HA  ALA A 377      -1.093   0.599 -12.303  1.00 10.180          H  
ATOM   5852 1HB  ALA A 377      -3.538   0.730 -12.001  1.00 14.010          H  
ATOM   5853 2HB  ALA A 377      -2.665   0.851 -10.453  1.00 14.010          H  
ATOM   5854 3HB  ALA A 377      -3.333   2.311 -11.218  1.00 14.010          H  
ATOM   5855  N   PRO A 378      -1.917   1.521 -14.617  1.00  9.360          N  
ATOM   5856  CA  PRO A 378      -2.211   2.047 -15.947  1.00  9.780          C  
ATOM   5857  C   PRO A 378      -3.366   3.031 -15.958  1.00  9.850          C  
ATOM   5858  O   PRO A 378      -3.346   3.999 -16.704  1.00 10.030          O  
ATOM   5859  CB  PRO A 378      -2.552   0.782 -16.736  1.00 14.670          C  
ATOM   5860  CG  PRO A 378      -1.737  -0.296 -16.075  1.00 14.670          C  
ATOM   5861  CD  PRO A 378      -1.758   0.044 -14.596  1.00 14.670          C  
ATOM   5862  HA  PRO A 378      -1.297   2.527 -16.350  1.00 11.740          H  
ATOM   5863 1HB  PRO A 378      -3.644   0.590 -16.680  1.00 17.600          H  
ATOM   5864 2HB  PRO A 378      -2.307   0.924 -17.797  1.00 17.600          H  
ATOM   5865 1HG  PRO A 378      -2.168  -1.288 -16.290  1.00 17.600          H  
ATOM   5866 2HG  PRO A 378      -0.717  -0.294 -16.491  1.00 17.600          H  
ATOM   5867 1HD  PRO A 378      -2.604  -0.441 -14.083  1.00 17.600          H  
ATOM   5868 2HD  PRO A 378      -0.785  -0.247 -14.197  1.00 17.600          H  
ATOM   5869  N   GLU A 379      -4.359   2.823 -15.104  1.00  9.740          N  
ATOM   5870  CA  GLU A 379      -5.478   3.732 -15.034  1.00  9.880          C  
ATOM   5871  C   GLU A 379      -5.038   5.087 -14.493  1.00  9.500          C  
ATOM   5872  O   GLU A 379      -5.465   6.129 -14.984  1.00  9.720          O  
ATOM   5873  CB  GLU A 379      -6.561   3.132 -14.159  1.00 13.780          C  
ATOM   5874  CG  GLU A 379      -7.226   1.912 -14.763  1.00 13.780          C  
ATOM   5875  CD  GLU A 379      -6.401   0.661 -14.667  1.00 13.780          C  
ATOM   5876  OE1 GLU A 379      -5.385   0.668 -13.999  1.00 13.780          O  
ATOM   5877  OE2 GLU A 379      -6.778  -0.304 -15.274  1.00 13.780          O  
ATOM   5878  H   GLU A 379      -4.395   1.988 -14.515  1.00 11.690          H  
ATOM   5879  HA  GLU A 379      -5.874   3.872 -16.037  1.00 11.860          H  
ATOM   5880 1HB  GLU A 379      -6.151   2.870 -13.183  1.00 16.530          H  
ATOM   5881 2HB  GLU A 379      -7.320   3.866 -14.006  1.00 16.530          H  
ATOM   5882 1HG  GLU A 379      -8.172   1.745 -14.246  1.00 16.530          H  
ATOM   5883 2HG  GLU A 379      -7.451   2.115 -15.810  1.00 16.530          H  
ATOM   5884  N   MET A 380      -4.147   5.091 -13.498  1.00  8.970          N  
ATOM   5885  CA  MET A 380      -3.698   6.332 -12.880  1.00  8.630          C  
ATOM   5886  C   MET A 380      -2.958   7.151 -13.924  1.00  8.730          C  
ATOM   5887  O   MET A 380      -3.032   8.380 -13.937  1.00  8.800          O  
ATOM   5888  CB  MET A 380      -2.821   6.038 -11.671  1.00 12.220          C  
ATOM   5889  CG  MET A 380      -2.573   7.231 -10.722  1.00 12.220          C  
ATOM   5890  SD  MET A 380      -4.079   7.748  -9.819  1.00 12.220          S  
ATOM   5891  CE  MET A 380      -4.490   9.309 -10.617  1.00 12.220          C  
ATOM   5892  H   MET A 380      -3.750   4.208 -13.192  1.00 10.760          H  
ATOM   5893  HA  MET A 380      -4.553   6.908 -12.564  1.00 10.360          H  
ATOM   5894 1HB  MET A 380      -3.253   5.226 -11.098  1.00 14.660          H  
ATOM   5895 2HB  MET A 380      -1.863   5.694 -12.036  1.00 14.660          H  
ATOM   5896 1HG  MET A 380      -1.809   6.963  -9.997  1.00 14.660          H  
ATOM   5897 2HG  MET A 380      -2.204   8.083 -11.300  1.00 14.660          H  
ATOM   5898 1HE  MET A 380      -5.397   9.720 -10.176  1.00 14.660          H  
ATOM   5899 2HE  MET A 380      -3.668  10.021 -10.478  1.00 14.660          H  
ATOM   5900 3HE  MET A 380      -4.650   9.151 -11.687  1.00 14.660          H  
ATOM   5901  N   GLU A 381      -2.265   6.435 -14.806  1.00  8.840          N  
ATOM   5902  CA  GLU A 381      -1.541   7.026 -15.921  1.00  9.010          C  
ATOM   5903  C   GLU A 381      -2.453   7.552 -17.037  1.00  9.320          C  
ATOM   5904  O   GLU A 381      -2.281   8.668 -17.534  1.00  9.370          O  
ATOM   5905  CB  GLU A 381      -0.624   5.977 -16.559  1.00 12.550          C  
ATOM   5906  CG  GLU A 381       0.193   6.476 -17.727  1.00 12.550          C  
ATOM   5907  CD  GLU A 381       1.006   5.414 -18.317  1.00 12.550          C  
ATOM   5908  OE1 GLU A 381       1.048   4.339 -17.777  1.00 12.550          O  
ATOM   5909  OE2 GLU A 381       1.600   5.660 -19.327  1.00 12.550          O  
ATOM   5910  H   GLU A 381      -2.221   5.422 -14.641  1.00 10.610          H  
ATOM   5911  HA  GLU A 381      -0.953   7.859 -15.541  1.00 10.810          H  
ATOM   5912 1HB  GLU A 381       0.034   5.549 -15.809  1.00 15.060          H  
ATOM   5913 2HB  GLU A 381      -1.223   5.167 -16.940  1.00 15.060          H  
ATOM   5914 1HG  GLU A 381      -0.468   6.862 -18.503  1.00 15.060          H  
ATOM   5915 2HG  GLU A 381       0.837   7.291 -17.403  1.00 15.060          H  
ATOM   5916  N   ARG A 382      -3.388   6.704 -17.465  1.00  9.610          N  
ATOM   5917  CA  ARG A 382      -4.249   6.930 -18.615  1.00 10.030          C  
ATOM   5918  C   ARG A 382      -5.525   7.747 -18.433  1.00 10.090          C  
ATOM   5919  O   ARG A 382      -5.968   8.389 -19.389  1.00 10.380          O  
ATOM   5920  CB  ARG A 382      -4.664   5.578 -19.161  1.00 13.870          C  
ATOM   5921  CG  ARG A 382      -3.531   4.765 -19.767  1.00 13.870          C  
ATOM   5922  CD  ARG A 382      -3.974   3.403 -20.140  1.00 13.870          C  
ATOM   5923  NE  ARG A 382      -2.865   2.606 -20.634  1.00 13.870          N  
ATOM   5924  CZ  ARG A 382      -2.930   1.296 -20.953  1.00 13.870          C  
ATOM   5925  NH1 ARG A 382      -4.065   0.633 -20.834  1.00 13.870          N  
ATOM   5926  NH2 ARG A 382      -1.844   0.676 -21.386  1.00 13.870          N  
ATOM   5927  H   ARG A 382      -3.465   5.802 -16.994  1.00 11.530          H  
ATOM   5928  HA  ARG A 382      -3.641   7.432 -19.367  1.00 12.040          H  
ATOM   5929 1HB  ARG A 382      -5.100   4.989 -18.356  1.00 16.650          H  
ATOM   5930 2HB  ARG A 382      -5.431   5.709 -19.921  1.00 16.650          H  
ATOM   5931 1HG  ARG A 382      -3.170   5.264 -20.663  1.00 16.650          H  
ATOM   5932 2HG  ARG A 382      -2.711   4.678 -19.054  1.00 16.650          H  
ATOM   5933 1HD  ARG A 382      -4.387   2.912 -19.257  1.00 16.650          H  
ATOM   5934 2HD  ARG A 382      -4.731   3.467 -20.920  1.00 16.650          H  
ATOM   5935  HE  ARG A 382      -1.968   3.071 -20.740  1.00 16.650          H  
ATOM   5936 1HH1 ARG A 382      -4.895   1.103 -20.505  1.00 16.650          H  
ATOM   5937 2HH1 ARG A 382      -4.108  -0.347 -21.075  1.00 16.650          H  
ATOM   5938 1HH2 ARG A 382      -0.974   1.184 -21.476  1.00 16.650          H  
ATOM   5939 2HH2 ARG A 382      -1.881  -0.304 -21.628  1.00 16.650          H  
ATOM   5940  N   VAL A 383      -6.160   7.696 -17.263  1.00  9.990          N  
ATOM   5941  CA  VAL A 383      -7.446   8.353 -17.126  1.00 10.230          C  
ATOM   5942  C   VAL A 383      -7.434   9.636 -16.305  1.00 10.350          C  
ATOM   5943  O   VAL A 383      -7.555   9.613 -15.083  1.00 10.690          O  
ATOM   5944  CB  VAL A 383      -8.441   7.371 -16.466  1.00 14.230          C  
ATOM   5945  CG1 VAL A 383      -9.878   8.020 -16.316  1.00 14.230          C  
ATOM   5946  CG2 VAL A 383      -8.494   6.086 -17.270  1.00 14.230          C  
ATOM   5947  H   VAL A 383      -5.774   7.173 -16.475  1.00 11.990          H  
ATOM   5948  HA  VAL A 383      -7.808   8.592 -18.125  1.00 12.280          H  
ATOM   5949  HB  VAL A 383      -8.076   7.137 -15.483  1.00 17.070          H  
ATOM   5950 1HG1 VAL A 383     -10.541   7.311 -15.827  1.00 17.070          H  
ATOM   5951 2HG1 VAL A 383      -9.844   8.926 -15.722  1.00 17.070          H  
ATOM   5952 3HG1 VAL A 383     -10.273   8.261 -17.299  1.00 17.070          H  
ATOM   5953 1HG2 VAL A 383      -9.168   5.385 -16.784  1.00 17.070          H  
ATOM   5954 2HG2 VAL A 383      -8.852   6.301 -18.276  1.00 17.070          H  
ATOM   5955 3HG2 VAL A 383      -7.500   5.644 -17.323  1.00 17.070          H  
ATOM   5956  N   SER A 384      -7.373  10.777 -16.992  1.00 10.270          N  
ATOM   5957  CA  SER A 384      -7.428  12.073 -16.323  1.00 10.230          C  
ATOM   5958  C   SER A 384      -8.903  12.448 -16.168  1.00  9.990          C  
ATOM   5959  O   SER A 384      -9.294  13.316 -15.381  1.00 10.410          O  
ATOM   5960  CB  SER A 384      -6.710  13.118 -17.143  1.00 14.340          C  
ATOM   5961  OG  SER A 384      -7.383  13.337 -18.355  1.00 14.340          O  
ATOM   5962  H   SER A 384      -7.251  10.760 -18.000  1.00 12.320          H  
ATOM   5963  HA  SER A 384      -6.969  11.996 -15.336  1.00 12.280          H  
ATOM   5964 1HB  SER A 384      -6.653  14.049 -16.580  1.00 17.210          H  
ATOM   5965 2HB  SER A 384      -5.690  12.789 -17.342  1.00 17.210          H  
ATOM   5966  HG  SER A 384      -6.888  14.027 -18.811  1.00 17.210          H  
ATOM   5967  N   GLY A 385      -9.729  11.746 -16.938  1.00  9.510          N  
ATOM   5968  CA  GLY A 385     -11.166  11.950 -17.052  1.00  9.580          C  
ATOM   5969  C   GLY A 385     -11.994  11.417 -15.888  1.00  9.610          C  
ATOM   5970  O   GLY A 385     -12.838  10.541 -16.070  1.00  9.990          O  
ATOM   5971  H   GLY A 385      -9.287  11.077 -17.545  1.00 11.410          H  
ATOM   5972 1HA  GLY A 385     -11.357  13.017 -17.165  1.00 11.500          H  
ATOM   5973 2HA  GLY A 385     -11.509  11.484 -17.974  1.00 11.500          H  
ATOM   5974  N   GLY A 386     -11.749  11.957 -14.702  1.00  9.410          N  
ATOM   5975  CA  GLY A 386     -12.513  11.577 -13.510  1.00  9.460          C  
ATOM   5976  C   GLY A 386     -12.176  10.223 -12.871  1.00  9.140          C  
ATOM   5977  O   GLY A 386     -13.039   9.606 -12.247  1.00  9.090          O  
ATOM   5978  H   GLY A 386     -11.012  12.670 -14.688  1.00 11.290          H  
ATOM   5979 1HA  GLY A 386     -12.392  12.357 -12.760  1.00 11.350          H  
ATOM   5980 2HA  GLY A 386     -13.569  11.582 -13.768  1.00 11.350          H  
ATOM   5981  N   LEU A 387     -10.956   9.738 -13.023  1.00  9.080          N  
ATOM   5982  CA  LEU A 387     -10.594   8.444 -12.445  1.00  8.950          C  
ATOM   5983  C   LEU A 387     -10.736   8.366 -10.946  1.00  8.730          C  
ATOM   5984  O   LEU A 387     -10.230   9.228 -10.222  1.00  8.940          O  
ATOM   5985  CB  LEU A 387      -9.131   8.113 -12.694  1.00 12.580          C  
ATOM   5986  CG  LEU A 387      -8.618   6.754 -12.162  1.00 12.580          C  
ATOM   5987  CD1 LEU A 387      -9.237   5.595 -12.922  1.00 12.580          C  
ATOM   5988  CD2 LEU A 387      -7.183   6.771 -12.268  1.00 12.580          C  
ATOM   5989  H   LEU A 387     -10.272  10.277 -13.536  1.00 10.900          H  
ATOM   5990  HA  LEU A 387     -11.235   7.693 -12.899  1.00 10.740          H  
ATOM   5991 1HB  LEU A 387      -8.959   8.137 -13.724  1.00 15.100          H  
ATOM   5992 2HB  LEU A 387      -8.518   8.876 -12.242  1.00 15.100          H  
ATOM   5993  HG  LEU A 387      -8.869   6.635 -11.125  1.00 15.100          H  
ATOM   5994 1HD1 LEU A 387      -8.851   4.661 -12.516  1.00 15.100          H  
ATOM   5995 2HD1 LEU A 387     -10.310   5.601 -12.809  1.00 15.100          H  
ATOM   5996 3HD1 LEU A 387      -8.988   5.662 -13.971  1.00 15.100          H  
ATOM   5997 1HD2 LEU A 387      -6.764   5.845 -11.901  1.00 15.100          H  
ATOM   5998 2HD2 LEU A 387      -6.930   6.909 -13.301  1.00 15.100          H  
ATOM   5999 3HD2 LEU A 387      -6.796   7.602 -11.684  1.00 15.100          H  
ATOM   6000  N   VAL A 388     -11.354   7.286 -10.479  1.00  8.450          N  
ATOM   6001  CA  VAL A 388     -11.452   7.078  -9.050  1.00  8.290          C  
ATOM   6002  C   VAL A 388     -10.248   6.207  -8.668  1.00  8.210          C  
ATOM   6003  O   VAL A 388     -10.053   5.127  -9.239  1.00  8.420          O  
ATOM   6004  CB  VAL A 388     -12.816   6.437  -8.700  1.00 11.670          C  
ATOM   6005  CG1 VAL A 388     -13.917   7.308  -9.337  1.00 11.670          C  
ATOM   6006  CG2 VAL A 388     -12.931   4.970  -9.158  1.00 11.670          C  
ATOM   6007  H   VAL A 388     -11.772   6.632 -11.123  1.00 10.140          H  
ATOM   6008  HA  VAL A 388     -11.378   8.036  -8.539  1.00  9.950          H  
ATOM   6009  HB  VAL A 388     -12.958   6.491  -7.618  1.00 14.000          H  
ATOM   6010 1HG1 VAL A 388     -14.881   6.927  -9.069  1.00 14.000          H  
ATOM   6011 2HG1 VAL A 388     -13.823   8.327  -8.979  1.00 14.000          H  
ATOM   6012 3HG1 VAL A 388     -13.822   7.309 -10.419  1.00 14.000          H  
ATOM   6013 1HG2 VAL A 388     -13.915   4.590  -8.886  1.00 14.000          H  
ATOM   6014 2HG2 VAL A 388     -12.805   4.904 -10.237  1.00 14.000          H  
ATOM   6015 3HG2 VAL A 388     -12.185   4.361  -8.668  1.00 14.000          H  
ATOM   6016  N   ALA A 389      -9.425   6.705  -7.751  1.00  7.990          N  
ATOM   6017  CA  ALA A 389      -8.196   6.026  -7.349  1.00  7.890          C  
ATOM   6018  C   ALA A 389      -8.492   5.055  -6.223  1.00  7.850          C  
ATOM   6019  O   ALA A 389      -9.439   5.258  -5.461  1.00  7.840          O  
ATOM   6020  CB  ALA A 389      -7.125   7.034  -6.948  1.00 11.090          C  
ATOM   6021  H   ALA A 389      -9.712   7.576  -7.298  1.00  9.590          H  
ATOM   6022  HA  ALA A 389      -7.830   5.453  -8.199  1.00  9.470          H  
ATOM   6023 1HB  ALA A 389      -6.219   6.512  -6.682  1.00 13.300          H  
ATOM   6024 2HB  ALA A 389      -6.921   7.702  -7.783  1.00 13.300          H  
ATOM   6025 3HB  ALA A 389      -7.466   7.610  -6.098  1.00 13.300          H  
ATOM   6026  N   LYS A 390      -7.709   3.990  -6.129  1.00  7.900          N  
ATOM   6027  CA  LYS A 390      -7.898   3.040  -5.055  1.00  7.910          C  
ATOM   6028  C   LYS A 390      -6.578   2.608  -4.405  1.00  7.670          C  
ATOM   6029  O   LYS A 390      -5.562   2.555  -5.085  1.00  7.540          O  
ATOM   6030  CB  LYS A 390      -8.644   1.812  -5.587  1.00 11.070          C  
ATOM   6031  CG  LYS A 390     -10.058   2.116  -6.076  1.00 11.070          C  
ATOM   6032  CD  LYS A 390     -10.798   0.874  -6.526  1.00 11.070          C  
ATOM   6033  CE  LYS A 390     -10.500   0.441  -7.979  1.00 11.070          C  
ATOM   6034  NZ  LYS A 390     -11.042   1.435  -8.980  1.00 11.070          N  
ATOM   6035  H   LYS A 390      -6.970   3.851  -6.807  1.00  9.480          H  
ATOM   6036  HA  LYS A 390      -8.537   3.524  -4.329  1.00  9.490          H  
ATOM   6037 1HB  LYS A 390      -8.081   1.388  -6.421  1.00 13.280          H  
ATOM   6038 2HB  LYS A 390      -8.707   1.049  -4.817  1.00 13.280          H  
ATOM   6039 1HG  LYS A 390     -10.623   2.606  -5.281  1.00 13.280          H  
ATOM   6040 2HG  LYS A 390     -10.003   2.799  -6.919  1.00 13.280          H  
ATOM   6041 1HD  LYS A 390     -10.550   0.045  -5.864  1.00 13.280          H  
ATOM   6042 2HD  LYS A 390     -11.865   1.058  -6.446  1.00 13.280          H  
ATOM   6043 1HE  LYS A 390      -9.433   0.302  -8.147  1.00 13.280          H  
ATOM   6044 2HE  LYS A 390     -11.001  -0.511  -8.132  1.00 13.280          H  
ATOM   6045 1HZ  LYS A 390     -10.930   1.102  -9.947  1.00 13.280          H  
ATOM   6046 2HZ  LYS A 390     -12.036   1.538  -8.817  1.00 13.280          H  
ATOM   6047 3HZ  LYS A 390     -10.574   2.324  -8.877  1.00 13.280          H  
ATOM   6048  N   PRO A 391      -6.577   2.221  -3.110  1.00  7.610          N  
ATOM   6049  CA  PRO A 391      -5.459   1.645  -2.368  1.00  7.400          C  
ATOM   6050  C   PRO A 391      -4.897   0.362  -3.001  1.00  7.520          C  
ATOM   6051  O   PRO A 391      -3.743   0.002  -2.754  1.00  7.310          O  
ATOM   6052  CB  PRO A 391      -6.098   1.360  -1.005  1.00 11.100          C  
ATOM   6053  CG  PRO A 391      -7.201   2.350  -0.872  1.00 11.100          C  
ATOM   6054  CD  PRO A 391      -7.739   2.544  -2.254  1.00 11.100          C  
ATOM   6055  HA  PRO A 391      -4.668   2.397  -2.269  1.00  8.880          H  
ATOM   6056 1HB  PRO A 391      -6.447   0.324  -0.948  1.00 13.320          H  
ATOM   6057 2HB  PRO A 391      -5.334   1.487  -0.212  1.00 13.320          H  
ATOM   6058 1HG  PRO A 391      -7.952   1.964  -0.167  1.00 13.320          H  
ATOM   6059 2HG  PRO A 391      -6.820   3.283  -0.433  1.00 13.320          H  
ATOM   6060 1HD  PRO A 391      -8.603   1.890  -2.455  1.00 13.320          H  
ATOM   6061 2HD  PRO A 391      -7.970   3.616  -2.317  1.00 13.320          H  
ATOM   6062  N   SER A 392      -5.665  -0.329  -3.850  1.00  7.880          N  
ATOM   6063  CA  SER A 392      -5.109  -1.517  -4.488  1.00  8.060          C  
ATOM   6064  C   SER A 392      -3.975  -1.109  -5.455  1.00  7.920          C  
ATOM   6065  O   SER A 392      -3.187  -1.952  -5.899  1.00  7.980          O  
ATOM   6066  CB  SER A 392      -6.169  -2.332  -5.210  1.00 11.210          C  
ATOM   6067  OG  SER A 392      -6.666  -1.688  -6.344  1.00 11.210          O  
ATOM   6068  H   SER A 392      -6.615  -0.069  -4.073  1.00  9.460          H  
ATOM   6069  HA  SER A 392      -4.681  -2.159  -3.714  1.00  9.670          H  
ATOM   6070 1HB  SER A 392      -5.736  -3.279  -5.485  1.00 13.450          H  
ATOM   6071 2HB  SER A 392      -6.992  -2.549  -4.524  1.00 13.450          H  
ATOM   6072  HG  SER A 392      -7.230  -2.355  -6.791  1.00 13.450          H  
ATOM   6073  N   TYR A 393      -3.840   0.212  -5.731  1.00  7.750          N  
ATOM   6074  CA  TYR A 393      -2.775   0.744  -6.563  1.00  7.610          C  
ATOM   6075  C   TYR A 393      -1.455   0.642  -5.794  1.00  7.230          C  
ATOM   6076  O   TYR A 393      -0.387   0.629  -6.408  1.00  7.220          O  
ATOM   6077  CB  TYR A 393      -3.018   2.213  -6.950  1.00 10.710          C  
ATOM   6078  CG  TYR A 393      -4.199   2.517  -7.927  1.00 10.710          C  
ATOM   6079  CD1 TYR A 393      -5.079   1.523  -8.379  1.00 10.710          C  
ATOM   6080  CD2 TYR A 393      -4.382   3.836  -8.372  1.00 10.710          C  
ATOM   6081  CE1 TYR A 393      -6.105   1.855  -9.231  1.00 10.710          C  
ATOM   6082  CE2 TYR A 393      -5.415   4.148  -9.235  1.00 10.710          C  
ATOM   6083  CZ  TYR A 393      -6.273   3.164  -9.657  1.00 10.710          C  
ATOM   6084  OH  TYR A 393      -7.303   3.463 -10.505  1.00 10.710          O  
ATOM   6085  H   TYR A 393      -4.508   0.888  -5.353  1.00  9.300          H  
ATOM   6086  HA  TYR A 393      -2.692   0.143  -7.464  1.00  9.130          H  
ATOM   6087 1HB  TYR A 393      -3.191   2.776  -6.040  1.00 12.850          H  
ATOM   6088 2HB  TYR A 393      -2.113   2.614  -7.397  1.00 12.850          H  
ATOM   6089  HD1 TYR A 393      -4.975   0.489  -8.062  1.00 12.850          H  
ATOM   6090  HD2 TYR A 393      -3.707   4.623  -8.037  1.00 12.850          H  
ATOM   6091  HE1 TYR A 393      -6.791   1.091  -9.576  1.00 12.850          H  
ATOM   6092  HE2 TYR A 393      -5.552   5.171  -9.575  1.00 12.850          H  
ATOM   6093  HH  TYR A 393      -7.250   4.385 -10.771  1.00 12.850          H  
ATOM   6094  N   ASP A 394      -1.523   0.611  -4.449  1.00  6.960          N  
ATOM   6095  CA  ASP A 394      -0.342   0.502  -3.605  1.00  6.620          C  
ATOM   6096  C   ASP A 394       0.132  -0.904  -3.647  1.00  6.830          C  
ATOM   6097  O   ASP A 394       1.328  -1.169  -3.700  1.00  6.710          O  
ATOM   6098  CB  ASP A 394      -0.661   0.839  -2.161  1.00  9.400          C  
ATOM   6099  CG  ASP A 394      -0.914   2.229  -1.971  1.00  9.400          C  
ATOM   6100  OD1 ASP A 394      -0.481   3.029  -2.770  1.00  9.400          O  
ATOM   6101  OD2 ASP A 394      -1.563   2.552  -1.021  1.00  9.400          O  
ATOM   6102  H   ASP A 394      -2.430   0.621  -3.985  1.00  8.350          H  
ATOM   6103  HA  ASP A 394       0.435   1.160  -3.986  1.00  7.940          H  
ATOM   6104 1HB  ASP A 394      -1.536   0.285  -1.840  1.00 11.280          H  
ATOM   6105 2HB  ASP A 394       0.148   0.530  -1.514  1.00 11.280          H  
ATOM   6106  N   VAL A 395      -0.816  -1.814  -3.621  1.00  7.160          N  
ATOM   6107  CA  VAL A 395      -0.456  -3.210  -3.655  1.00  7.370          C  
ATOM   6108  C   VAL A 395       0.202  -3.520  -4.994  1.00  7.560          C  
ATOM   6109  O   VAL A 395       1.214  -4.231  -5.043  1.00  7.560          O  
ATOM   6110  CB  VAL A 395      -1.645  -4.090  -3.354  1.00 10.230          C  
ATOM   6111  CG1 VAL A 395      -1.280  -5.442  -3.558  1.00 10.230          C  
ATOM   6112  CG2 VAL A 395      -2.047  -3.893  -1.944  1.00 10.230          C  
ATOM   6113  H   VAL A 395      -1.786  -1.488  -3.532  1.00  8.590          H  
ATOM   6114  HA  VAL A 395       0.276  -3.394  -2.874  1.00  8.840          H  
ATOM   6115  HB  VAL A 395      -2.476  -3.852  -4.020  1.00 12.280          H  
ATOM   6116 1HG1 VAL A 395      -2.091  -6.035  -3.328  1.00 12.280          H  
ATOM   6117 2HG1 VAL A 395      -1.021  -5.578  -4.583  1.00 12.280          H  
ATOM   6118 3HG1 VAL A 395      -0.448  -5.696  -2.908  1.00 12.280          H  
ATOM   6119 1HG2 VAL A 395      -2.866  -4.526  -1.703  1.00 12.280          H  
ATOM   6120 2HG2 VAL A 395      -1.208  -4.144  -1.310  1.00 12.280          H  
ATOM   6121 3HG2 VAL A 395      -2.334  -2.860  -1.800  1.00 12.280          H  
ATOM   6122  N   TYR A 396      -0.389  -2.993  -6.071  1.00  7.730          N  
ATOM   6123  CA  TYR A 396       0.173  -3.126  -7.400  1.00  7.930          C  
ATOM   6124  C   TYR A 396       1.595  -2.585  -7.386  1.00  7.630          C  
ATOM   6125  O   TYR A 396       2.542  -3.299  -7.731  1.00  7.760          O  
ATOM   6126  CB  TYR A 396      -0.686  -2.335  -8.390  1.00 11.020          C  
ATOM   6127  CG  TYR A 396      -0.183  -2.249  -9.815  1.00 11.020          C  
ATOM   6128  CD1 TYR A 396      -0.386  -3.281 -10.697  1.00 11.020          C  
ATOM   6129  CD2 TYR A 396       0.467  -1.110 -10.240  1.00 11.020          C  
ATOM   6130  CE1 TYR A 396       0.052  -3.191 -11.985  1.00 11.020          C  
ATOM   6131  CE2 TYR A 396       0.909  -1.026 -11.530  1.00 11.020          C  
ATOM   6132  CZ  TYR A 396       0.705  -2.056 -12.399  1.00 11.020          C  
ATOM   6133  OH  TYR A 396       1.161  -1.963 -13.692  1.00 11.020          O  
ATOM   6134  H   TYR A 396      -1.274  -2.490  -5.957  1.00  9.280          H  
ATOM   6135  HA  TYR A 396       0.196  -4.179  -7.676  1.00  9.520          H  
ATOM   6136 1HB  TYR A 396      -1.677  -2.762  -8.401  1.00 13.230          H  
ATOM   6137 2HB  TYR A 396      -0.794  -1.326  -8.022  1.00 13.230          H  
ATOM   6138  HD1 TYR A 396      -0.900  -4.162 -10.380  1.00 13.230          H  
ATOM   6139  HD2 TYR A 396       0.635  -0.277  -9.552  1.00 13.230          H  
ATOM   6140  HE1 TYR A 396      -0.117  -4.018 -12.675  1.00 13.230          H  
ATOM   6141  HE2 TYR A 396       1.429  -0.128 -11.865  1.00 13.230          H  
ATOM   6142  HH  TYR A 396       1.636  -1.132 -13.807  1.00 13.230          H  
ATOM   6143  N   ALA A 397       1.760  -1.358  -6.875  1.00  7.260          N  
ATOM   6144  CA  ALA A 397       3.055  -0.722  -6.797  1.00  6.980          C  
ATOM   6145  C   ALA A 397       4.063  -1.544  -5.982  1.00  6.890          C  
ATOM   6146  O   ALA A 397       5.230  -1.606  -6.369  1.00  6.900          O  
ATOM   6147  CB  ALA A 397       2.890   0.642  -6.196  1.00  9.880          C  
ATOM   6148  H   ALA A 397       0.944  -0.808  -6.594  1.00  8.710          H  
ATOM   6149  HA  ALA A 397       3.435  -0.610  -7.812  1.00  8.380          H  
ATOM   6150 1HB  ALA A 397       3.840   1.142  -6.173  1.00 11.860          H  
ATOM   6151 2HB  ALA A 397       2.187   1.203  -6.803  1.00 11.860          H  
ATOM   6152 3HB  ALA A 397       2.502   0.542  -5.195  1.00 11.860          H  
ATOM   6153  N   LEU A 398       3.647  -2.185  -4.877  1.00  6.850          N  
ATOM   6154  CA  LEU A 398       4.562  -3.031  -4.104  1.00  6.810          C  
ATOM   6155  C   LEU A 398       5.056  -4.199  -4.943  1.00  7.200          C  
ATOM   6156  O   LEU A 398       6.253  -4.520  -4.937  1.00  7.200          O  
ATOM   6157  CB  LEU A 398       3.865  -3.547  -2.823  1.00  9.550          C  
ATOM   6158  CG  LEU A 398       3.677  -2.507  -1.697  1.00  9.550          C  
ATOM   6159  CD1 LEU A 398       2.665  -2.982  -0.656  1.00  9.550          C  
ATOM   6160  CD2 LEU A 398       5.034  -2.324  -0.984  1.00  9.550          C  
ATOM   6161  H   LEU A 398       2.691  -2.033  -4.550  1.00  8.220          H  
ATOM   6162  HA  LEU A 398       5.420  -2.429  -3.828  1.00  8.170          H  
ATOM   6163 1HB  LEU A 398       2.879  -3.922  -3.096  1.00 11.460          H  
ATOM   6164 2HB  LEU A 398       4.444  -4.377  -2.423  1.00 11.460          H  
ATOM   6165  HG  LEU A 398       3.335  -1.573  -2.124  1.00 11.460          H  
ATOM   6166 1HD1 LEU A 398       2.574  -2.228   0.128  1.00 11.460          H  
ATOM   6167 2HD1 LEU A 398       1.700  -3.124  -1.125  1.00 11.460          H  
ATOM   6168 3HD1 LEU A 398       2.988  -3.903  -0.230  1.00 11.460          H  
ATOM   6169 1HD2 LEU A 398       4.919  -1.610  -0.215  1.00 11.460          H  
ATOM   6170 2HD2 LEU A 398       5.353  -3.275  -0.551  1.00 11.460          H  
ATOM   6171 3HD2 LEU A 398       5.794  -1.981  -1.673  1.00 11.460          H  
ATOM   6172  N   ALA A 399       4.147  -4.834  -5.686  1.00  7.570          N  
ATOM   6173  CA  ALA A 399       4.561  -5.925  -6.553  1.00  7.960          C  
ATOM   6174  C   ALA A 399       5.534  -5.417  -7.627  1.00  7.990          C  
ATOM   6175  O   ALA A 399       6.544  -6.074  -7.904  1.00  8.160          O  
ATOM   6176  CB  ALA A 399       3.355  -6.577  -7.182  1.00 10.990          C  
ATOM   6177  H   ALA A 399       3.155  -4.566  -5.608  1.00  9.080          H  
ATOM   6178  HA  ALA A 399       5.084  -6.654  -5.944  1.00  9.550          H  
ATOM   6179 1HB  ALA A 399       3.661  -7.411  -7.815  1.00 13.190          H  
ATOM   6180 2HB  ALA A 399       2.705  -6.933  -6.408  1.00 13.190          H  
ATOM   6181 3HB  ALA A 399       2.843  -5.833  -7.770  1.00 13.190          H  
ATOM   6182  N   LEU A 400       5.269  -4.217  -8.174  1.00  7.820          N  
ATOM   6183  CA  LEU A 400       6.134  -3.618  -9.194  1.00  7.870          C  
ATOM   6184  C   LEU A 400       7.465  -3.177  -8.627  1.00  7.620          C  
ATOM   6185  O   LEU A 400       8.475  -3.209  -9.330  1.00  7.770          O  
ATOM   6186  CB  LEU A 400       5.486  -2.425  -9.889  1.00 11.000          C  
ATOM   6187  CG  LEU A 400       4.696  -2.711 -11.167  1.00 11.000          C  
ATOM   6188  CD1 LEU A 400       3.513  -3.639 -10.880  1.00 11.000          C  
ATOM   6189  CD2 LEU A 400       4.250  -1.383 -11.730  1.00 11.000          C  
ATOM   6190  H   LEU A 400       4.398  -3.743  -7.909  1.00  9.380          H  
ATOM   6191  HA  LEU A 400       6.315  -4.372  -9.950  1.00  9.440          H  
ATOM   6192 1HB  LEU A 400       4.807  -1.957  -9.187  1.00 13.200          H  
ATOM   6193 2HB  LEU A 400       6.266  -1.701 -10.136  1.00 13.200          H  
ATOM   6194  HG  LEU A 400       5.338  -3.211 -11.890  1.00 13.200          H  
ATOM   6195 1HD1 LEU A 400       2.973  -3.825 -11.803  1.00 13.200          H  
ATOM   6196 2HD1 LEU A 400       3.861  -4.585 -10.480  1.00 13.200          H  
ATOM   6197 3HD1 LEU A 400       2.852  -3.169 -10.166  1.00 13.200          H  
ATOM   6198 1HD2 LEU A 400       3.698  -1.542 -12.649  1.00 13.200          H  
ATOM   6199 2HD2 LEU A 400       3.620  -0.881 -11.001  1.00 13.200          H  
ATOM   6200 3HD2 LEU A 400       5.123  -0.761 -11.939  1.00 13.200          H  
ATOM   6201  N   THR A 401       7.476  -2.737  -7.382  1.00  7.280          N  
ATOM   6202  CA  THR A 401       8.688  -2.321  -6.705  1.00  7.090          C  
ATOM   6203  C   THR A 401       9.641  -3.501  -6.666  1.00  7.260          C  
ATOM   6204  O   THR A 401      10.812  -3.386  -7.046  1.00  7.330          O  
ATOM   6205  CB  THR A 401       8.337  -1.815  -5.295  1.00 10.000          C  
ATOM   6206  OG1 THR A 401       7.518  -0.657  -5.404  1.00 10.000          O  
ATOM   6207  CG2 THR A 401       9.519  -1.502  -4.487  1.00 10.000          C  
ATOM   6208  H   THR A 401       6.588  -2.665  -6.889  1.00  8.740          H  
ATOM   6209  HA  THR A 401       9.153  -1.514  -7.273  1.00  8.510          H  
ATOM   6210  HB  THR A 401       7.779  -2.583  -4.782  1.00 12.000          H  
ATOM   6211  HG1 THR A 401       6.662  -0.898  -5.815  1.00 12.000          H  
ATOM   6212 1HG2 THR A 401       9.162  -1.175  -3.523  1.00 12.000          H  
ATOM   6213 2HG2 THR A 401      10.129  -2.389  -4.372  1.00 12.000          H  
ATOM   6214 3HG2 THR A 401      10.094  -0.724  -4.949  1.00 12.000          H  
ATOM   6215  N   LEU A 402       9.128  -4.656  -6.238  1.00  7.370          N  
ATOM   6216  CA  LEU A 402       9.930  -5.862  -6.251  1.00  7.560          C  
ATOM   6217  C   LEU A 402      10.277  -6.295  -7.659  1.00  7.960          C  
ATOM   6218  O   LEU A 402      11.417  -6.706  -7.907  1.00  8.060          O  
ATOM   6219  CB  LEU A 402       9.229  -6.965  -5.497  1.00 10.510          C  
ATOM   6220  CG  LEU A 402       9.199  -6.811  -3.977  1.00 10.510          C  
ATOM   6221  CD1 LEU A 402       8.247  -7.832  -3.430  1.00 10.510          C  
ATOM   6222  CD2 LEU A 402      10.668  -7.032  -3.384  1.00 10.510          C  
ATOM   6223  H   LEU A 402       8.156  -4.679  -5.905  1.00  8.840          H  
ATOM   6224  HA  LEU A 402      10.860  -5.647  -5.756  1.00  9.070          H  
ATOM   6225 1HB  LEU A 402       8.196  -7.002  -5.847  1.00 12.610          H  
ATOM   6226 2HB  LEU A 402       9.693  -7.888  -5.736  1.00 12.610          H  
ATOM   6227  HG  LEU A 402       8.834  -5.819  -3.707  1.00 12.610          H  
ATOM   6228 1HD1 LEU A 402       8.193  -7.739  -2.396  1.00 12.610          H  
ATOM   6229 2HD1 LEU A 402       7.261  -7.643  -3.841  1.00 12.610          H  
ATOM   6230 3HD1 LEU A 402       8.579  -8.833  -3.687  1.00 12.610          H  
ATOM   6231 1HD2 LEU A 402      10.660  -6.950  -2.312  1.00 12.610          H  
ATOM   6232 2HD2 LEU A 402      11.025  -8.017  -3.650  1.00 12.610          H  
ATOM   6233 3HD2 LEU A 402      11.363  -6.296  -3.768  1.00 12.610          H  
ATOM   6234  N   ALA A 403       9.328  -6.154  -8.599  1.00  8.200          N  
ATOM   6235  CA  ALA A 403       9.606  -6.522  -9.967  1.00  8.590          C  
ATOM   6236  C   ALA A 403      10.777  -5.729 -10.478  1.00  8.520          C  
ATOM   6237  O   ALA A 403      11.646  -6.295 -11.116  1.00  8.790          O  
ATOM   6238  CB  ALA A 403       8.426  -6.239 -10.879  1.00 11.870          C  
ATOM   6239  H   ALA A 403       8.385  -5.854  -8.343  1.00  9.840          H  
ATOM   6240  HA  ALA A 403       9.851  -7.582  -9.987  1.00 10.310          H  
ATOM   6241 1HB  ALA A 403       8.688  -6.540 -11.884  1.00 14.240          H  
ATOM   6242 2HB  ALA A 403       7.545  -6.763 -10.555  1.00 14.240          H  
ATOM   6243 3HB  ALA A 403       8.224  -5.185 -10.869  1.00 14.240          H  
ATOM   6244  N   SER A 404      10.838  -4.433 -10.164  1.00  8.180          N  
ATOM   6245  CA  SER A 404      11.913  -3.567 -10.622  1.00  8.140          C  
ATOM   6246  C   SER A 404      13.265  -4.034 -10.117  1.00  8.120          C  
ATOM   6247  O   SER A 404      14.212  -4.169 -10.902  1.00  8.320          O  
ATOM   6248  CB  SER A 404      11.667  -2.139 -10.180  1.00 11.410          C  
ATOM   6249  OG  SER A 404      12.694  -1.296 -10.631  1.00 11.410          O  
ATOM   6250  H   SER A 404      10.057  -4.016  -9.661  1.00  9.820          H  
ATOM   6251  HA  SER A 404      11.923  -3.587 -11.711  1.00  9.770          H  
ATOM   6252 1HB  SER A 404      10.705  -1.798 -10.567  1.00 13.690          H  
ATOM   6253 2HB  SER A 404      11.613  -2.098  -9.095  1.00 13.690          H  
ATOM   6254  HG  SER A 404      12.453  -0.416 -10.348  1.00 13.690          H  
ATOM   6255  N   PHE A 405      13.365  -4.355  -8.819  1.00  7.930          N  
ATOM   6256  CA  PHE A 405      14.655  -4.809  -8.293  1.00  7.950          C  
ATOM   6257  C   PHE A 405      15.104  -6.089  -9.012  1.00  8.450          C  
ATOM   6258  O   PHE A 405      16.266  -6.215  -9.417  1.00  8.610          O  
ATOM   6259  CB  PHE A 405      14.571  -5.135  -6.791  1.00 11.120          C  
ATOM   6260  CG  PHE A 405      14.524  -3.962  -5.828  1.00 11.120          C  
ATOM   6261  CD1 PHE A 405      13.332  -3.594  -5.229  1.00 11.120          C  
ATOM   6262  CD2 PHE A 405      15.670  -3.249  -5.495  1.00 11.120          C  
ATOM   6263  CE1 PHE A 405      13.273  -2.549  -4.339  1.00 11.120          C  
ATOM   6264  CE2 PHE A 405      15.607  -2.200  -4.601  1.00 11.120          C  
ATOM   6265  CZ  PHE A 405      14.400  -1.852  -4.028  1.00 11.120          C  
ATOM   6266  H   PHE A 405      12.552  -4.214  -8.207  1.00  9.520          H  
ATOM   6267  HA  PHE A 405      15.393  -4.024  -8.459  1.00  9.540          H  
ATOM   6268 1HB  PHE A 405      13.681  -5.747  -6.614  1.00 13.350          H  
ATOM   6269 2HB  PHE A 405      15.426  -5.741  -6.527  1.00 13.350          H  
ATOM   6270  HD1 PHE A 405      12.440  -4.140  -5.467  1.00 13.350          H  
ATOM   6271  HD2 PHE A 405      16.628  -3.515  -5.943  1.00 13.350          H  
ATOM   6272  HE1 PHE A 405      12.331  -2.274  -3.880  1.00 13.350          H  
ATOM   6273  HE2 PHE A 405      16.510  -1.656  -4.351  1.00 13.350          H  
ATOM   6274  HZ  PHE A 405      14.339  -1.031  -3.330  1.00 13.350          H  
ATOM   6275  N   TRP A 406      14.163  -7.019  -9.187  1.00  8.750          N  
ATOM   6276  CA  TRP A 406      14.417  -8.307  -9.813  1.00  9.250          C  
ATOM   6277  C   TRP A 406      14.496  -8.279 -11.352  1.00  9.440          C  
ATOM   6278  O   TRP A 406      15.123  -9.165 -11.958  1.00  9.700          O  
ATOM   6279  CB  TRP A 406      13.378  -9.302  -9.289  1.00 12.750          C  
ATOM   6280  CG  TRP A 406      13.683  -9.811  -7.834  1.00 12.750          C  
ATOM   6281  CD1 TRP A 406      14.931 -10.066  -7.315  1.00 12.750          C  
ATOM   6282  CD2 TRP A 406      12.753 -10.086  -6.735  1.00 12.750          C  
ATOM   6283  NE1 TRP A 406      14.835 -10.508  -6.031  1.00 12.750          N  
ATOM   6284  CE2 TRP A 406      13.528 -10.523  -5.648  1.00 12.750          C  
ATOM   6285  CE3 TRP A 406      11.365 -10.002  -6.582  1.00 12.750          C  
ATOM   6286  CZ2 TRP A 406      12.963 -10.888  -4.429  1.00 12.750          C  
ATOM   6287  CZ3 TRP A 406      10.814 -10.366  -5.345  1.00 12.750          C  
ATOM   6288  CH2 TRP A 406      11.593 -10.797  -4.305  1.00 12.750          C  
ATOM   6289  H   TRP A 406      13.216  -6.842  -8.826  1.00 10.500          H  
ATOM   6290  HA  TRP A 406      15.388  -8.641  -9.468  1.00 11.100          H  
ATOM   6291 1HB  TRP A 406      12.393  -8.826  -9.300  1.00 15.300          H  
ATOM   6292 2HB  TRP A 406      13.337 -10.146  -9.961  1.00 15.300          H  
ATOM   6293  HD1 TRP A 406      15.872  -9.966  -7.842  1.00 15.300          H  
ATOM   6294  HE1 TRP A 406      15.617 -10.777  -5.445  1.00 15.300          H  
ATOM   6295  HE3 TRP A 406      10.731  -9.664  -7.400  1.00 15.300          H  
ATOM   6296  HZ2 TRP A 406      13.571 -11.230  -3.590  1.00 15.300          H  
ATOM   6297  HZ3 TRP A 406       9.746 -10.301  -5.228  1.00 15.300          H  
ATOM   6298  HH2 TRP A 406      11.126 -11.072  -3.358  1.00 15.300          H  
ATOM   6299  N   THR A 407      13.873  -7.280 -11.986  1.00  9.370          N  
ATOM   6300  CA  THR A 407      13.917  -7.116 -13.433  1.00  9.590          C  
ATOM   6301  C   THR A 407      15.297  -6.586 -13.762  1.00  9.390          C  
ATOM   6302  O   THR A 407      15.998  -7.105 -14.633  1.00  9.230          O  
ATOM   6303  CB  THR A 407      12.850  -6.118 -13.954  1.00 13.340          C  
ATOM   6304  OG1 THR A 407      11.558  -6.581 -13.624  1.00 13.340          O  
ATOM   6305  CG2 THR A 407      12.925  -5.994 -15.455  1.00 13.340          C  
ATOM   6306  H   THR A 407      13.322  -6.618 -11.454  1.00 11.240          H  
ATOM   6307  HA  THR A 407      13.769  -8.086 -13.912  1.00 11.510          H  
ATOM   6308  HB  THR A 407      13.010  -5.146 -13.490  1.00 16.010          H  
ATOM   6309  HG1 THR A 407      11.526  -6.705 -12.666  1.00 16.010          H  
ATOM   6310 1HG2 THR A 407      12.159  -5.298 -15.797  1.00 16.010          H  
ATOM   6311 2HG2 THR A 407      13.903  -5.630 -15.756  1.00 16.010          H  
ATOM   6312 3HG2 THR A 407      12.747  -6.975 -15.895  1.00 16.010          H  
ATOM   6313  N   ALA A 408      15.711  -5.543 -13.028  1.00  9.470          N  
ATOM   6314  CA  ALA A 408      16.996  -4.877 -13.212  1.00  9.410          C  
ATOM   6315  C   ALA A 408      18.136  -5.861 -13.029  1.00  9.460          C  
ATOM   6316  O   ALA A 408      19.110  -5.826 -13.772  1.00  9.710          O  
ATOM   6317  CB  ALA A 408      17.120  -3.726 -12.244  1.00 13.200          C  
ATOM   6318  H   ALA A 408      15.077  -5.161 -12.322  1.00 11.360          H  
ATOM   6319  HA  ALA A 408      17.047  -4.492 -14.231  1.00 11.290          H  
ATOM   6320 1HB  ALA A 408      18.075  -3.222 -12.384  1.00 15.840          H  
ATOM   6321 2HB  ALA A 408      16.305  -3.025 -12.406  1.00 15.840          H  
ATOM   6322 3HB  ALA A 408      17.051  -4.113 -11.251  1.00 15.840          H  
ATOM   6323  N   ALA A 409      17.953  -6.836 -12.141  1.00  9.370          N  
ATOM   6324  CA  ALA A 409      18.933  -7.874 -11.864  1.00  9.500          C  
ATOM   6325  C   ALA A 409      19.283  -8.688 -13.125  1.00 10.000          C  
ATOM   6326  O   ALA A 409      20.304  -9.386 -13.136  1.00 10.160          O  
ATOM   6327  CB  ALA A 409      18.429  -8.768 -10.765  1.00 13.250          C  
ATOM   6328  H   ALA A 409      17.128  -6.790 -11.540  1.00 11.240          H  
ATOM   6329  HA  ALA A 409      19.844  -7.392 -11.527  1.00 11.400          H  
ATOM   6330 1HB  ALA A 409      19.176  -9.522 -10.533  1.00 15.900          H  
ATOM   6331 2HB  ALA A 409      18.221  -8.178  -9.887  1.00 15.900          H  
ATOM   6332 3HB  ALA A 409      17.531  -9.225 -11.084  1.00 15.900          H  
ATOM   6333  N   THR A 410      18.468  -8.597 -14.192  1.00 10.320          N  
ATOM   6334  CA  THR A 410      18.703  -9.268 -15.476  1.00 10.860          C  
ATOM   6335  C   THR A 410      20.088  -8.851 -15.988  1.00 10.970          C  
ATOM   6336  O   THR A 410      20.809  -9.624 -16.631  1.00 11.370          O  
ATOM   6337  CB  THR A 410      17.638  -8.904 -16.547  1.00 14.990          C  
ATOM   6338  OG1 THR A 410      16.339  -9.288 -16.095  1.00 14.990          O  
ATOM   6339  CG2 THR A 410      17.927  -9.651 -17.839  1.00 14.990          C  
ATOM   6340  H   THR A 410      17.643  -8.001 -14.136  1.00 12.380          H  
ATOM   6341  HA  THR A 410      18.684 -10.341 -15.324  1.00 13.030          H  
ATOM   6342  HB  THR A 410      17.650  -7.830 -16.729  1.00 17.990          H  
ATOM   6343  HG1 THR A 410      16.066  -8.660 -15.403  1.00 17.990          H  
ATOM   6344 1HG2 THR A 410      17.169  -9.399 -18.578  1.00 17.990          H  
ATOM   6345 2HG2 THR A 410      18.902  -9.375 -18.233  1.00 17.990          H  
ATOM   6346 3HG2 THR A 410      17.910 -10.725 -17.654  1.00 17.990          H  
ATOM   6347  N   GLU A 411      20.480  -7.604 -15.667  1.00 10.710          N  
ATOM   6348  CA  GLU A 411      21.737  -7.001 -16.088  1.00 10.890          C  
ATOM   6349  C   GLU A 411      22.913  -7.840 -15.596  1.00 10.990          C  
ATOM   6350  O   GLU A 411      23.997  -7.776 -16.179  1.00 11.340          O  
ATOM   6351  CB  GLU A 411      21.837  -5.575 -15.526  1.00 15.170          C  
ATOM   6352  CG  GLU A 411      20.824  -4.581 -16.125  1.00 15.170          C  
ATOM   6353  CD  GLU A 411      20.800  -3.241 -15.409  1.00 15.170          C  
ATOM   6354  OE1 GLU A 411      21.683  -2.957 -14.615  1.00 15.170          O  
ATOM   6355  OE2 GLU A 411      19.856  -2.495 -15.597  1.00 15.170          O  
ATOM   6356  H   GLU A 411      19.853  -7.016 -15.109  1.00 12.850          H  
ATOM   6357  HA  GLU A 411      21.763  -6.964 -17.177  1.00 13.070          H  
ATOM   6358 1HB  GLU A 411      21.686  -5.600 -14.446  1.00 18.210          H  
ATOM   6359 2HB  GLU A 411      22.836  -5.181 -15.707  1.00 18.210          H  
ATOM   6360 1HG  GLU A 411      21.076  -4.419 -17.170  1.00 18.210          H  
ATOM   6361 2HG  GLU A 411      19.829  -5.023 -16.091  1.00 18.210          H  
ATOM   6362  N   LEU A 412      22.713  -8.582 -14.501  1.00 10.840          N  
ATOM   6363  CA  LEU A 412      23.693  -9.478 -13.937  1.00 11.200          C  
ATOM   6364  C   LEU A 412      23.435 -10.891 -14.435  1.00 11.670          C  
ATOM   6365  O   LEU A 412      24.340 -11.544 -14.938  1.00 12.000          O  
ATOM   6366  CB  LEU A 412      23.603  -9.533 -12.401  1.00 15.540          C  
ATOM   6367  CG  LEU A 412      24.517 -10.600 -11.697  1.00 15.540          C  
ATOM   6368  CD1 LEU A 412      26.009 -10.282 -11.903  1.00 15.540          C  
ATOM   6369  CD2 LEU A 412      24.141 -10.674 -10.246  1.00 15.540          C  
ATOM   6370  H   LEU A 412      21.792  -8.577 -14.072  1.00 13.010          H  
ATOM   6371  HA  LEU A 412      24.683  -9.161 -14.253  1.00 13.440          H  
ATOM   6372 1HB  LEU A 412      23.876  -8.553 -12.003  1.00 18.640          H  
ATOM   6373 2HB  LEU A 412      22.575  -9.736 -12.116  1.00 18.640          H  
ATOM   6374  HG  LEU A 412      24.327 -11.577 -12.145  1.00 18.640          H  
ATOM   6375 1HD1 LEU A 412      26.604 -11.052 -11.412  1.00 18.640          H  
ATOM   6376 2HD1 LEU A 412      26.244 -10.265 -12.963  1.00 18.640          H  
ATOM   6377 3HD1 LEU A 412      26.241  -9.306 -11.459  1.00 18.640          H  
ATOM   6378 1HD2 LEU A 412      24.724 -11.443  -9.760  1.00 18.640          H  
ATOM   6379 2HD2 LEU A 412      24.335  -9.723  -9.787  1.00 18.640          H  
ATOM   6380 3HD2 LEU A 412      23.085 -10.920 -10.152  1.00 18.640          H  
ATOM   6381  N   ARG A 413      22.178 -11.357 -14.324  1.00 11.930          N  
ATOM   6382  CA  ARG A 413      21.837 -12.760 -14.603  1.00 12.090          C  
ATOM   6383  C   ARG A 413      22.260 -13.233 -15.980  1.00 12.330          C  
ATOM   6384  O   ARG A 413      22.788 -14.340 -16.110  1.00 12.790          O  
ATOM   6385  CB  ARG A 413      20.340 -13.034 -14.464  1.00 16.860          C  
ATOM   6386  CG  ARG A 413      19.788 -13.031 -13.046  1.00 16.860          C  
ATOM   6387  CD  ARG A 413      18.418 -13.669 -12.970  1.00 16.860          C  
ATOM   6388  NE  ARG A 413      17.372 -12.976 -13.766  1.00 16.860          N  
ATOM   6389  CZ  ARG A 413      16.634 -11.919 -13.331  1.00 16.860          C  
ATOM   6390  NH1 ARG A 413      16.827 -11.414 -12.157  1.00 16.860          N  
ATOM   6391  NH2 ARG A 413      15.700 -11.369 -14.068  1.00 16.860          N  
ATOM   6392  H   ARG A 413      21.462 -10.730 -13.954  1.00 14.320          H  
ATOM   6393  HA  ARG A 413      22.352 -13.377 -13.865  1.00 14.510          H  
ATOM   6394 1HB  ARG A 413      19.808 -12.269 -15.010  1.00 20.230          H  
ATOM   6395 2HB  ARG A 413      20.093 -13.972 -14.933  1.00 20.230          H  
ATOM   6396 1HG  ARG A 413      20.461 -13.588 -12.394  1.00 20.230          H  
ATOM   6397 2HG  ARG A 413      19.712 -12.001 -12.693  1.00 20.230          H  
ATOM   6398 1HD  ARG A 413      18.503 -14.687 -13.355  1.00 20.230          H  
ATOM   6399 2HD  ARG A 413      18.094 -13.721 -11.936  1.00 20.230          H  
ATOM   6400  HE  ARG A 413      17.140 -13.378 -14.695  1.00 20.230          H  
ATOM   6401 1HH1 ARG A 413      17.532 -11.786 -11.546  1.00 20.230          H  
ATOM   6402 2HH1 ARG A 413      16.223 -10.615 -11.875  1.00 20.230          H  
ATOM   6403 1HH2 ARG A 413      15.496 -11.713 -15.003  1.00 20.230          H  
ATOM   6404 2HH2 ARG A 413      15.186 -10.559 -13.667  1.00 20.230          H  
ATOM   6405  N   ASP A 414      22.140 -12.366 -16.985  1.00 12.200          N  
ATOM   6406  CA  ASP A 414      22.503 -12.696 -18.359  1.00 12.620          C  
ATOM   6407  C   ASP A 414      23.960 -13.141 -18.531  1.00 12.600          C  
ATOM   6408  O   ASP A 414      24.316 -13.667 -19.587  1.00 13.090          O  
ATOM   6409  CB  ASP A 414      22.225 -11.523 -19.301  1.00 17.500          C  
ATOM   6410  CG  ASP A 414      20.757 -11.295 -19.650  1.00 17.500          C  
ATOM   6411  OD1 ASP A 414      19.930 -12.140 -19.386  1.00 17.500          O  
ATOM   6412  OD2 ASP A 414      20.486 -10.251 -20.201  1.00 17.500          O  
ATOM   6413  H   ASP A 414      21.704 -11.454 -16.806  1.00 14.640          H  
ATOM   6414  HA  ASP A 414      21.870 -13.526 -18.674  1.00 15.140          H  
ATOM   6415 1HB  ASP A 414      22.563 -10.616 -18.813  1.00 21.000          H  
ATOM   6416 2HB  ASP A 414      22.798 -11.640 -20.219  1.00 21.000          H  
ATOM   6417  N   HIS A 415      24.824 -12.921 -17.523  1.00 12.220          N  
ATOM   6418  CA  HIS A 415      26.219 -13.342 -17.617  1.00 12.410          C  
ATOM   6419  C   HIS A 415      26.309 -14.854 -17.840  1.00 12.620          C  
ATOM   6420  O   HIS A 415      27.284 -15.354 -18.408  1.00 12.700          O  
ATOM   6421  CB  HIS A 415      26.993 -13.003 -16.334  1.00 17.300          C  
ATOM   6422  CG  HIS A 415      26.789 -13.963 -15.126  1.00 17.300          C  
ATOM   6423  ND1 HIS A 415      27.664 -15.006 -14.876  1.00 17.300          N  
ATOM   6424  CD2 HIS A 415      25.852 -14.032 -14.129  1.00 17.300          C  
ATOM   6425  CE1 HIS A 415      27.280 -15.658 -13.791  1.00 17.300          C  
ATOM   6426  NE2 HIS A 415      26.190 -15.091 -13.324  1.00 17.300          N  
ATOM   6427  H   HIS A 415      24.506 -12.462 -16.662  1.00 14.660          H  
ATOM   6428  HA  HIS A 415      26.700 -12.854 -18.453  1.00 14.890          H  
ATOM   6429 1HB  HIS A 415      28.046 -12.999 -16.571  1.00 20.760          H  
ATOM   6430 2HB  HIS A 415      26.729 -11.995 -16.013  1.00 20.760          H  
ATOM   6431  HD1 HIS A 415      28.337 -15.380 -15.521  1.00 20.760          H  
ATOM   6432  HD2 HIS A 415      24.978 -13.472 -13.864  1.00 20.760          H  
ATOM   6433  HE1 HIS A 415      27.853 -16.513 -13.437  1.00 20.760          H  
ATOM   6434  N   TYR A 416      25.299 -15.580 -17.356  1.00 12.910          N  
ATOM   6435  CA  TYR A 416      25.197 -17.019 -17.481  1.00 13.300          C  
ATOM   6436  C   TYR A 416      23.715 -17.335 -17.689  1.00 13.360          C  
ATOM   6437  O   TYR A 416      23.037 -17.667 -16.713  1.00 13.420          O  
ATOM   6438  CB  TYR A 416      25.781 -17.662 -16.210  1.00 18.460          C  
ATOM   6439  CG  TYR A 416      25.926 -19.176 -16.135  1.00 18.460          C  
ATOM   6440  CD1 TYR A 416      26.589 -19.892 -17.121  1.00 18.460          C  
ATOM   6441  CD2 TYR A 416      25.447 -19.838 -15.014  1.00 18.460          C  
ATOM   6442  CE1 TYR A 416      26.750 -21.263 -16.990  1.00 18.460          C  
ATOM   6443  CE2 TYR A 416      25.620 -21.202 -14.881  1.00 18.460          C  
ATOM   6444  CZ  TYR A 416      26.264 -21.915 -15.861  1.00 18.460          C  
ATOM   6445  OH  TYR A 416      26.428 -23.281 -15.727  1.00 18.460          O  
ATOM   6446  H   TYR A 416      24.530 -15.073 -16.905  1.00 15.490          H  
ATOM   6447  HA  TYR A 416      25.785 -17.355 -18.330  1.00 15.960          H  
ATOM   6448 1HB  TYR A 416      26.771 -17.261 -16.076  1.00 22.160          H  
ATOM   6449 2HB  TYR A 416      25.187 -17.339 -15.351  1.00 22.160          H  
ATOM   6450  HD1 TYR A 416      26.984 -19.384 -17.999  1.00 22.160          H  
ATOM   6451  HD2 TYR A 416      24.940 -19.277 -14.228  1.00 22.160          H  
ATOM   6452  HE1 TYR A 416      27.267 -21.828 -17.765  1.00 22.160          H  
ATOM   6453  HE2 TYR A 416      25.248 -21.715 -13.996  1.00 22.160          H  
ATOM   6454  HH  TYR A 416      26.013 -23.575 -14.910  1.00 22.160          H  
ATOM   6455  N   PRO A 417      23.220 -17.376 -18.958  1.00 13.500          N  
ATOM   6456  CA  PRO A 417      21.815 -17.540 -19.365  1.00 13.740          C  
ATOM   6457  C   PRO A 417      21.203 -18.802 -18.784  1.00 13.850          C  
ATOM   6458  O   PRO A 417      19.981 -18.903 -18.619  1.00 14.090          O  
ATOM   6459  CB  PRO A 417      21.914 -17.605 -20.889  1.00 20.610          C  
ATOM   6460  CG  PRO A 417      23.177 -16.839 -21.226  1.00 20.610          C  
ATOM   6461  CD  PRO A 417      24.138 -17.147 -20.105  1.00 20.610          C  
ATOM   6462  HA  PRO A 417      21.246 -16.651 -19.043  1.00 16.490          H  
ATOM   6463 1HB  PRO A 417      21.945 -18.651 -21.221  1.00 24.730          H  
ATOM   6464 2HB  PRO A 417      21.014 -17.152 -21.341  1.00 24.730          H  
ATOM   6465 1HG  PRO A 417      23.561 -17.139 -22.212  1.00 24.730          H  
ATOM   6466 2HG  PRO A 417      22.958 -15.757 -21.287  1.00 24.730          H  
ATOM   6467 1HD  PRO A 417      24.736 -18.042 -20.332  1.00 24.730          H  
ATOM   6468 2HD  PRO A 417      24.762 -16.247 -19.961  1.00 24.730          H  
ATOM   6469  N   TRP A 418      22.080 -19.751 -18.466  1.00 13.850          N  
ATOM   6470  CA  TRP A 418      21.753 -21.006 -17.830  1.00 14.160          C  
ATOM   6471  C   TRP A 418      20.750 -20.806 -16.707  1.00 14.430          C  
ATOM   6472  O   TRP A 418      19.861 -21.628 -16.512  1.00 14.730          O  
ATOM   6473  CB  TRP A 418      23.000 -21.634 -17.258  1.00 19.700          C  
ATOM   6474  CG  TRP A 418      22.748 -22.893 -16.523  1.00 19.700          C  
ATOM   6475  CD1 TRP A 418      22.699 -24.139 -17.046  1.00 19.700          C  
ATOM   6476  CD2 TRP A 418      22.504 -23.044 -15.104  1.00 19.700          C  
ATOM   6477  NE1 TRP A 418      22.439 -25.051 -16.063  1.00 19.700          N  
ATOM   6478  CE2 TRP A 418      22.317 -24.395 -14.868  1.00 19.700          C  
ATOM   6479  CE3 TRP A 418      22.432 -22.151 -14.037  1.00 19.700          C  
ATOM   6480  CZ2 TRP A 418      22.056 -24.885 -13.605  1.00 19.700          C  
ATOM   6481  CZ3 TRP A 418      22.170 -22.629 -12.777  1.00 19.700          C  
ATOM   6482  CH2 TRP A 418      21.986 -23.965 -12.562  1.00 19.700          C  
ATOM   6483  H   TRP A 418      23.053 -19.584 -18.670  1.00 16.620          H  
ATOM   6484  HA  TRP A 418      21.324 -21.674 -18.575  1.00 16.990          H  
ATOM   6485 1HB  TRP A 418      23.719 -21.826 -18.049  1.00 23.640          H  
ATOM   6486 2HB  TRP A 418      23.435 -20.931 -16.587  1.00 23.640          H  
ATOM   6487  HD1 TRP A 418      22.842 -24.380 -18.097  1.00 23.640          H  
ATOM   6488  HE1 TRP A 418      22.353 -26.047 -16.197  1.00 23.640          H  
ATOM   6489  HE3 TRP A 418      22.579 -21.096 -14.202  1.00 23.640          H  
ATOM   6490  HZ2 TRP A 418      21.908 -25.948 -13.415  1.00 23.640          H  
ATOM   6491  HZ3 TRP A 418      22.113 -21.917 -11.955  1.00 23.640          H  
ATOM   6492  HH2 TRP A 418      21.779 -24.316 -11.552  1.00 23.640          H  
ATOM   6493  N   VAL A 419      20.890 -19.709 -15.947  1.00 14.490          N  
ATOM   6494  CA  VAL A 419      20.027 -19.499 -14.797  1.00 14.920          C  
ATOM   6495  C   VAL A 419      18.547 -19.411 -15.163  1.00 15.020          C  
ATOM   6496  O   VAL A 419      17.701 -19.731 -14.332  1.00 15.550          O  
ATOM   6497  CB  VAL A 419      20.438 -18.230 -14.021  1.00 20.720          C  
ATOM   6498  CG1 VAL A 419      21.874 -18.387 -13.520  1.00 20.720          C  
ATOM   6499  CG2 VAL A 419      20.275 -16.961 -14.892  1.00 20.720          C  
ATOM   6500  H   VAL A 419      21.630 -19.031 -16.168  1.00 17.390          H  
ATOM   6501  HA  VAL A 419      20.156 -20.345 -14.127  1.00 17.900          H  
ATOM   6502  HB  VAL A 419      19.814 -18.141 -13.148  1.00 24.860          H  
ATOM   6503 1HG1 VAL A 419      22.158 -17.508 -12.941  1.00 24.860          H  
ATOM   6504 2HG1 VAL A 419      21.940 -19.269 -12.891  1.00 24.860          H  
ATOM   6505 3HG1 VAL A 419      22.552 -18.491 -14.364  1.00 24.860          H  
ATOM   6506 1HG2 VAL A 419      20.573 -16.107 -14.300  1.00 24.860          H  
ATOM   6507 2HG2 VAL A 419      20.904 -17.017 -15.771  1.00 24.860          H  
ATOM   6508 3HG2 VAL A 419      19.247 -16.830 -15.204  1.00 24.860          H  
ATOM   6509  N   GLU A 420      18.216 -18.996 -16.385  1.00 14.650          N  
ATOM   6510  CA  GLU A 420      16.823 -18.942 -16.763  1.00 14.880          C  
ATOM   6511  C   GLU A 420      16.428 -20.363 -17.166  1.00 15.150          C  
ATOM   6512  O   GLU A 420      15.392 -20.881 -16.758  1.00 15.590          O  
ATOM   6513  CB  GLU A 420      16.633 -17.989 -17.954  1.00 20.740          C  
ATOM   6514  CG  GLU A 420      16.979 -16.483 -17.706  1.00 20.740          C  
ATOM   6515  CD  GLU A 420      16.105 -15.767 -16.707  1.00 20.740          C  
ATOM   6516  OE1 GLU A 420      14.998 -16.197 -16.504  1.00 20.740          O  
ATOM   6517  OE2 GLU A 420      16.543 -14.762 -16.166  1.00 20.740          O  
ATOM   6518  H   GLU A 420      18.927 -18.736 -17.070  1.00 17.580          H  
ATOM   6519  HA  GLU A 420      16.215 -18.621 -15.917  1.00 17.860          H  
ATOM   6520 1HB  GLU A 420      17.261 -18.328 -18.781  1.00 24.890          H  
ATOM   6521 2HB  GLU A 420      15.600 -18.040 -18.294  1.00 24.890          H  
ATOM   6522 1HG  GLU A 420      18.013 -16.424 -17.366  1.00 24.890          H  
ATOM   6523 2HG  GLU A 420      16.918 -15.960 -18.662  1.00 24.890          H  
ATOM   6524  N   LYS A 421      17.309 -21.016 -17.928  1.00 15.030          N  
ATOM   6525  CA  LYS A 421      17.065 -22.368 -18.446  1.00 15.430          C  
ATOM   6526  C   LYS A 421      16.967 -23.425 -17.344  1.00 15.780          C  
ATOM   6527  O   LYS A 421      16.230 -24.397 -17.470  1.00 16.260          O  
ATOM   6528  CB  LYS A 421      18.130 -22.758 -19.470  1.00 21.440          C  
ATOM   6529  CG  LYS A 421      18.022 -21.985 -20.787  1.00 21.440          C  
ATOM   6530  CD  LYS A 421      19.024 -22.484 -21.838  1.00 21.440          C  
ATOM   6531  CE  LYS A 421      18.853 -21.743 -23.186  1.00 21.440          C  
ATOM   6532  NZ  LYS A 421      19.392 -20.358 -23.127  1.00 21.440          N  
ATOM   6533  H   LYS A 421      18.166 -20.515 -18.180  1.00 18.040          H  
ATOM   6534  HA  LYS A 421      16.105 -22.359 -18.964  1.00 18.520          H  
ATOM   6535 1HB  LYS A 421      19.116 -22.584 -19.045  1.00 25.730          H  
ATOM   6536 2HB  LYS A 421      18.050 -23.823 -19.685  1.00 25.730          H  
ATOM   6537 1HG  LYS A 421      17.006 -22.101 -21.182  1.00 25.730          H  
ATOM   6538 2HG  LYS A 421      18.191 -20.926 -20.589  1.00 25.730          H  
ATOM   6539 1HD  LYS A 421      20.038 -22.315 -21.470  1.00 25.730          H  
ATOM   6540 2HD  LYS A 421      18.893 -23.548 -22.000  1.00 25.730          H  
ATOM   6541 1HE  LYS A 421      19.371 -22.292 -23.970  1.00 25.730          H  
ATOM   6542 2HE  LYS A 421      17.791 -21.691 -23.430  1.00 25.730          H  
ATOM   6543 1HZ  LYS A 421      19.267 -19.860 -24.035  1.00 25.730          H  
ATOM   6544 2HZ  LYS A 421      18.916 -19.831 -22.408  1.00 25.730          H  
ATOM   6545 3HZ  LYS A 421      20.370 -20.404 -22.921  1.00 25.730          H  
ATOM   6546  N   CYS A 422      17.640 -23.196 -16.215  1.00 15.710          N  
ATOM   6547  CA  CYS A 422      17.627 -24.137 -15.098  1.00 16.220          C  
ATOM   6548  C   CYS A 422      16.236 -24.257 -14.463  1.00 16.630          C  
ATOM   6549  O   CYS A 422      16.018 -25.119 -13.607  1.00 16.840          O  
ATOM   6550  CB  CYS A 422      18.627 -23.750 -14.011  1.00 22.500          C  
ATOM   6551  SG  CYS A 422      18.177 -22.340 -12.990  1.00 22.500          S  
ATOM   6552  H   CYS A 422      18.279 -22.403 -16.188  1.00 18.850          H  
ATOM   6553  HA  CYS A 422      17.916 -25.115 -15.481  1.00 19.460          H  
ATOM   6554 1HB  CYS A 422      18.816 -24.596 -13.359  1.00 27.000          H  
ATOM   6555 2HB  CYS A 422      19.561 -23.495 -14.501  1.00 27.000          H  
ATOM   6556  HG  CYS A 422      17.888 -21.470 -13.990  1.00 27.000          H  
ATOM   6557  N   ILE A 423      15.306 -23.386 -14.854  1.00 16.870          N  
ATOM   6558  CA  ILE A 423      13.938 -23.468 -14.411  1.00 17.400          C  
ATOM   6559  C   ILE A 423      13.292 -24.431 -15.379  1.00 17.850          C  
ATOM   6560  O   ILE A 423      13.138 -24.110 -16.558  1.00 18.190          O  
ATOM   6561  CB  ILE A 423      13.291 -22.075 -14.472  1.00 24.150          C  
ATOM   6562  CG1 ILE A 423      14.058 -21.158 -13.512  1.00 24.150          C  
ATOM   6563  CG2 ILE A 423      11.784 -22.122 -14.226  1.00 24.150          C  
ATOM   6564  CD1 ILE A 423      13.733 -19.720 -13.641  1.00 24.150          C  
ATOM   6565  H   ILE A 423      15.543 -22.663 -15.541  1.00 20.240          H  
ATOM   6566  HA  ILE A 423      13.891 -23.871 -13.401  1.00 20.880          H  
ATOM   6567  HB  ILE A 423      13.451 -21.669 -15.462  1.00 28.980          H  
ATOM   6568 1HG1 ILE A 423      13.862 -21.474 -12.492  1.00 28.980          H  
ATOM   6569 2HG1 ILE A 423      15.127 -21.261 -13.707  1.00 28.980          H  
ATOM   6570 1HG2 ILE A 423      11.363 -21.129 -14.308  1.00 28.980          H  
ATOM   6571 2HG2 ILE A 423      11.329 -22.741 -14.980  1.00 28.980          H  
ATOM   6572 3HG2 ILE A 423      11.578 -22.523 -13.236  1.00 28.980          H  
ATOM   6573 1HD1 ILE A 423      14.333 -19.193 -12.944  1.00 28.980          H  
ATOM   6574 2HD1 ILE A 423      13.968 -19.386 -14.656  1.00 28.980          H  
ATOM   6575 3HD1 ILE A 423      12.692 -19.534 -13.428  1.00 28.980          H  
ATOM   6576  N   LYS A 424      12.866 -25.598 -14.897  1.00 17.980          N  
ATOM   6577  CA  LYS A 424      12.387 -26.608 -15.829  1.00 18.490          C  
ATOM   6578  C   LYS A 424      11.315 -26.085 -16.791  1.00 18.280          C  
ATOM   6579  O   LYS A 424      11.463 -26.284 -17.988  1.00 18.160          O  
ATOM   6580  CB  LYS A 424      11.959 -27.881 -15.083  1.00 25.680          C  
ATOM   6581  CG  LYS A 424      13.131 -28.684 -14.540  1.00 25.680          C  
ATOM   6582  CD  LYS A 424      12.661 -29.920 -13.778  1.00 25.680          C  
ATOM   6583  CE  LYS A 424      13.839 -30.707 -13.205  1.00 25.680          C  
ATOM   6584  NZ  LYS A 424      13.388 -31.893 -12.416  1.00 25.680          N  
ATOM   6585  H   LYS A 424      12.977 -25.798 -13.911  1.00 21.580          H  
ATOM   6586  HA  LYS A 424      13.237 -26.901 -16.448  1.00 22.190          H  
ATOM   6587 1HB  LYS A 424      11.364 -27.642 -14.220  1.00 30.820          H  
ATOM   6588 2HB  LYS A 424      11.364 -28.517 -15.739  1.00 30.820          H  
ATOM   6589 1HG  LYS A 424      13.761 -29.001 -15.373  1.00 30.820          H  
ATOM   6590 2HG  LYS A 424      13.730 -28.058 -13.880  1.00 30.820          H  
ATOM   6591 1HD  LYS A 424      12.006 -29.621 -12.958  1.00 30.820          H  
ATOM   6592 2HD  LYS A 424      12.100 -30.567 -14.451  1.00 30.820          H  
ATOM   6593 1HE  LYS A 424      14.473 -31.045 -14.022  1.00 30.820          H  
ATOM   6594 2HE  LYS A 424      14.420 -30.052 -12.554  1.00 30.820          H  
ATOM   6595 1HZ  LYS A 424      14.194 -32.383 -12.053  1.00 30.820          H  
ATOM   6596 2HZ  LYS A 424      12.808 -31.587 -11.645  1.00 30.820          H  
ATOM   6597 3HZ  LYS A 424      12.857 -32.513 -13.009  1.00 30.820          H  
ATOM   6598  N   PRO A 425      10.255 -25.366 -16.372  1.00 18.370          N  
ATOM   6599  CA  PRO A 425       9.286 -24.771 -17.292  1.00 18.320          C  
ATOM   6600  C   PRO A 425       9.901 -23.919 -18.431  1.00 17.960          C  
ATOM   6601  O   PRO A 425       9.353 -23.900 -19.538  1.00 18.060          O  
ATOM   6602  CB  PRO A 425       8.454 -23.908 -16.335  1.00 27.480          C  
ATOM   6603  CG  PRO A 425       8.485 -24.674 -15.018  1.00 27.480          C  
ATOM   6604  CD  PRO A 425       9.865 -25.280 -14.936  1.00 27.480          C  
ATOM   6605  HA  PRO A 425       8.671 -25.570 -17.715  1.00 21.980          H  
ATOM   6606 1HB  PRO A 425       8.893 -22.901 -16.258  1.00 32.980          H  
ATOM   6607 2HB  PRO A 425       7.436 -23.783 -16.735  1.00 32.980          H  
ATOM   6608 1HG  PRO A 425       8.277 -23.991 -14.178  1.00 32.980          H  
ATOM   6609 2HG  PRO A 425       7.693 -25.436 -15.006  1.00 32.980          H  
ATOM   6610 1HD  PRO A 425      10.511 -24.666 -14.341  1.00 32.980          H  
ATOM   6611 2HD  PRO A 425       9.737 -26.266 -14.512  1.00 32.980          H  
ATOM   6612  N   THR A 426      11.040 -23.251 -18.194  1.00 17.720          N  
ATOM   6613  CA  THR A 426      11.678 -22.422 -19.206  1.00 17.620          C  
ATOM   6614  C   THR A 426      12.349 -23.302 -20.233  1.00 17.460          C  
ATOM   6615  O   THR A 426      12.150 -23.153 -21.444  1.00 17.380          O  
ATOM   6616  CB  THR A 426      12.723 -21.461 -18.573  1.00 24.710          C  
ATOM   6617  OG1 THR A 426      12.075 -20.572 -17.648  1.00 24.710          O  
ATOM   6618  CG2 THR A 426      13.438 -20.631 -19.645  1.00 24.710          C  
ATOM   6619  H   THR A 426      11.530 -23.291 -17.302  1.00 21.260          H  
ATOM   6620  HA  THR A 426      10.913 -21.828 -19.707  1.00 21.140          H  
ATOM   6621  HB  THR A 426      13.464 -22.050 -18.035  1.00 29.650          H  
ATOM   6622  HG1 THR A 426      12.753 -20.106 -17.134  1.00 29.650          H  
ATOM   6623 1HG2 THR A 426      14.162 -19.979 -19.167  1.00 29.650          H  
ATOM   6624 2HG2 THR A 426      13.955 -21.285 -20.344  1.00 29.650          H  
ATOM   6625 3HG2 THR A 426      12.714 -20.031 -20.185  1.00 29.650          H  
ATOM   6626  N   LEU A 427      13.171 -24.230 -19.767  1.00 17.560          N  
ATOM   6627  CA  LEU A 427      13.869 -25.063 -20.733  1.00 17.580          C  
ATOM   6628  C   LEU A 427      12.906 -26.024 -21.430  1.00 17.830          C  
ATOM   6629  O   LEU A 427      12.950 -26.172 -22.647  1.00 17.770          O  
ATOM   6630  CB  LEU A 427      15.033 -25.797 -20.072  1.00 24.600          C  
ATOM   6631  CG  LEU A 427      15.915 -26.718 -20.961  1.00 24.600          C  
ATOM   6632  CD1 LEU A 427      16.536 -25.915 -22.129  1.00 24.600          C  
ATOM   6633  CD2 LEU A 427      17.022 -27.299 -20.073  1.00 24.600          C  
ATOM   6634  H   LEU A 427      13.283 -24.321 -18.748  1.00 21.070          H  
ATOM   6635  HA  LEU A 427      14.284 -24.398 -21.486  1.00 21.100          H  
ATOM   6636 1HB  LEU A 427      15.690 -25.045 -19.684  1.00 29.520          H  
ATOM   6637 2HB  LEU A 427      14.651 -26.380 -19.231  1.00 29.520          H  
ATOM   6638  HG  LEU A 427      15.314 -27.525 -21.381  1.00 29.520          H  
ATOM   6639 1HD1 LEU A 427      17.164 -26.575 -22.726  1.00 29.520          H  
ATOM   6640 2HD1 LEU A 427      15.756 -25.504 -22.770  1.00 29.520          H  
ATOM   6641 3HD1 LEU A 427      17.137 -25.110 -21.730  1.00 29.520          H  
ATOM   6642 1HD2 LEU A 427      17.662 -27.955 -20.661  1.00 29.520          H  
ATOM   6643 2HD2 LEU A 427      17.620 -26.485 -19.655  1.00 29.520          H  
ATOM   6644 3HD2 LEU A 427      16.570 -27.868 -19.260  1.00 29.520          H  
ATOM   6645  N   LYS A 428      12.005 -26.643 -20.672  1.00 18.280          N  
ATOM   6646  CA  LYS A 428      11.038 -27.607 -21.192  1.00 18.740          C  
ATOM   6647  C   LYS A 428      10.219 -27.045 -22.349  1.00 18.720          C  
ATOM   6648  O   LYS A 428      10.014 -27.719 -23.358  1.00 19.000          O  
ATOM   6649  CB  LYS A 428      10.101 -28.052 -20.067  1.00 26.050          C  
ATOM   6650  CG  LYS A 428       9.061 -29.090 -20.448  1.00 26.050          C  
ATOM   6651  CD  LYS A 428       8.236 -29.502 -19.225  1.00 26.050          C  
ATOM   6652  CE  LYS A 428       7.162 -30.519 -19.590  1.00 26.050          C  
ATOM   6653  NZ  LYS A 428       6.358 -30.933 -18.401  1.00 26.050          N  
ATOM   6654  H   LYS A 428      12.011 -26.472 -19.672  1.00 21.940          H  
ATOM   6655  HA  LYS A 428      11.587 -28.473 -21.559  1.00 22.490          H  
ATOM   6656 1HB  LYS A 428      10.692 -28.454 -19.245  1.00 31.260          H  
ATOM   6657 2HB  LYS A 428       9.569 -27.178 -19.684  1.00 31.260          H  
ATOM   6658 1HG  LYS A 428       8.392 -28.676 -21.205  1.00 31.260          H  
ATOM   6659 2HG  LYS A 428       9.558 -29.965 -20.866  1.00 31.260          H  
ATOM   6660 1HD  LYS A 428       8.895 -29.935 -18.470  1.00 31.260          H  
ATOM   6661 2HD  LYS A 428       7.758 -28.619 -18.800  1.00 31.260          H  
ATOM   6662 1HE  LYS A 428       6.497 -30.081 -20.332  1.00 31.260          H  
ATOM   6663 2HE  LYS A 428       7.638 -31.401 -20.019  1.00 31.260          H  
ATOM   6664 1HZ  LYS A 428       5.659 -31.606 -18.684  1.00 31.260          H  
ATOM   6665 2HZ  LYS A 428       6.965 -31.352 -17.709  1.00 31.260          H  
ATOM   6666 3HZ  LYS A 428       5.902 -30.125 -18.000  1.00 31.260          H  
ATOM   6667  N   LYS A 429       9.776 -25.794 -22.224  1.00 18.500          N  
ATOM   6668  CA  LYS A 429       8.977 -25.147 -23.252  1.00 18.590          C  
ATOM   6669  C   LYS A 429       9.818 -24.434 -24.317  1.00 18.490          C  
ATOM   6670  O   LYS A 429       9.257 -23.783 -25.204  1.00 18.560          O  
ATOM   6671  CB  LYS A 429       8.013 -24.160 -22.601  1.00 25.990          C  
ATOM   6672  CG  LYS A 429       6.961 -24.816 -21.710  1.00 25.990          C  
ATOM   6673  CD  LYS A 429       6.030 -23.777 -21.097  1.00 25.990          C  
ATOM   6674  CE  LYS A 429       4.969 -24.424 -20.211  1.00 25.990          C  
ATOM   6675  NZ  LYS A 429       4.070 -23.409 -19.583  1.00 25.990          N  
ATOM   6676  H   LYS A 429       9.928 -25.286 -21.348  1.00 22.200          H  
ATOM   6677  HA  LYS A 429       8.393 -25.915 -23.757  1.00 22.310          H  
ATOM   6678 1HB  LYS A 429       8.582 -23.460 -21.986  1.00 31.190          H  
ATOM   6679 2HB  LYS A 429       7.503 -23.586 -23.366  1.00 31.190          H  
ATOM   6680 1HG  LYS A 429       6.383 -25.530 -22.295  1.00 31.190          H  
ATOM   6681 2HG  LYS A 429       7.468 -25.357 -20.906  1.00 31.190          H  
ATOM   6682 1HD  LYS A 429       6.623 -23.084 -20.493  1.00 31.190          H  
ATOM   6683 2HD  LYS A 429       5.540 -23.215 -21.890  1.00 31.190          H  
ATOM   6684 1HE  LYS A 429       4.368 -25.104 -20.813  1.00 31.190          H  
ATOM   6685 2HE  LYS A 429       5.464 -24.993 -19.423  1.00 31.190          H  
ATOM   6686 1HZ  LYS A 429       3.384 -23.875 -19.005  1.00 31.190          H  
ATOM   6687 2HZ  LYS A 429       4.621 -22.781 -19.012  1.00 31.190          H  
ATOM   6688 3HZ  LYS A 429       3.598 -22.881 -20.303  1.00 31.190          H  
ATOM   6689  N   MET A 430      11.148 -24.570 -24.230  1.00 18.440          N  
ATOM   6690  CA  MET A 430      12.128 -23.956 -25.117  1.00 18.470          C  
ATOM   6691  C   MET A 430      12.055 -22.437 -25.172  1.00 18.680          C  
ATOM   6692  O   MET A 430      12.065 -21.844 -26.255  1.00 18.740          O  
ATOM   6693  CB  MET A 430      12.003 -24.542 -26.524  1.00 25.850          C  
ATOM   6694  CG  MET A 430      12.301 -26.038 -26.594  1.00 25.850          C  
ATOM   6695  SD  MET A 430      14.005 -26.463 -26.098  1.00 25.850          S  
ATOM   6696  CE  MET A 430      14.992 -25.868 -27.477  1.00 25.850          C  
ATOM   6697  H   MET A 430      11.537 -25.157 -23.492  1.00 22.130          H  
ATOM   6698  HA  MET A 430      13.114 -24.209 -24.727  1.00 22.160          H  
ATOM   6699 1HB  MET A 430      10.993 -24.391 -26.896  1.00 31.020          H  
ATOM   6700 2HB  MET A 430      12.671 -24.019 -27.197  1.00 31.020          H  
ATOM   6701 1HG  MET A 430      11.612 -26.565 -25.928  1.00 31.020          H  
ATOM   6702 2HG  MET A 430      12.134 -26.395 -27.605  1.00 31.020          H  
ATOM   6703 1HE  MET A 430      16.045 -26.082 -27.287  1.00 31.020          H  
ATOM   6704 2HE  MET A 430      14.680 -26.373 -28.393  1.00 31.020          H  
ATOM   6705 3HE  MET A 430      14.861 -24.794 -27.593  1.00 31.020          H  
ATOM   6706  N   LYS A 431      11.997 -21.799 -24.006  1.00 18.920          N  
ATOM   6707  CA  LYS A 431      11.952 -20.350 -23.942  1.00 19.270          C  
ATOM   6708  C   LYS A 431      13.305 -19.802 -23.507  1.00 19.340          C  
ATOM   6709  O   LYS A 431      14.081 -20.497 -22.849  1.00 19.800          O  
ATOM   6710  CB  LYS A 431      10.849 -19.908 -22.982  1.00 26.840          C  
ATOM   6711  CG  LYS A 431       9.454 -20.466 -23.329  1.00 26.840          C  
ATOM   6712  CD  LYS A 431       8.942 -19.991 -24.697  1.00 26.840          C  
ATOM   6713  CE  LYS A 431       7.524 -20.478 -24.950  1.00 26.840          C  
ATOM   6714  NZ  LYS A 431       7.029 -20.097 -26.308  1.00 26.840          N  
ATOM   6715  H   LYS A 431      11.994 -22.336 -23.133  1.00 22.700          H  
ATOM   6716  HA  LYS A 431      11.750 -19.954 -24.934  1.00 23.120          H  
ATOM   6717 1HB  LYS A 431      11.092 -20.260 -21.980  1.00 32.210          H  
ATOM   6718 2HB  LYS A 431      10.799 -18.822 -22.948  1.00 32.210          H  
ATOM   6719 1HG  LYS A 431       9.509 -21.553 -23.346  1.00 32.210          H  
ATOM   6720 2HG  LYS A 431       8.745 -20.177 -22.557  1.00 32.210          H  
ATOM   6721 1HD  LYS A 431       8.975 -18.905 -24.758  1.00 32.210          H  
ATOM   6722 2HD  LYS A 431       9.570 -20.409 -25.485  1.00 32.210          H  
ATOM   6723 1HE  LYS A 431       7.508 -21.565 -24.863  1.00 32.210          H  
ATOM   6724 2HE  LYS A 431       6.860 -20.054 -24.199  1.00 32.210          H  
ATOM   6725 1HZ  LYS A 431       6.091 -20.448 -26.432  1.00 32.210          H  
ATOM   6726 2HZ  LYS A 431       7.028 -19.092 -26.406  1.00 32.210          H  
ATOM   6727 3HZ  LYS A 431       7.636 -20.502 -27.009  1.00 32.210          H  
ATOM   6728  N   ASP A 432      13.601 -18.571 -23.916  1.00 19.020          N  
ATOM   6729  CA  ASP A 432      14.848 -17.899 -23.557  1.00 19.140          C  
ATOM   6730  C   ASP A 432      14.610 -16.386 -23.712  1.00 19.200          C  
ATOM   6731  O   ASP A 432      14.392 -15.905 -24.826  1.00 19.500          O  
ATOM   6732  CB  ASP A 432      15.997 -18.414 -24.451  1.00 26.750          C  
ATOM   6733  CG  ASP A 432      17.409 -17.942 -24.028  1.00 26.750          C  
ATOM   6734  OD1 ASP A 432      17.486 -17.150 -23.138  1.00 26.750          O  
ATOM   6735  OD2 ASP A 432      18.412 -18.458 -24.548  1.00 26.750          O  
ATOM   6736  H   ASP A 432      12.928 -18.072 -24.481  1.00 22.820          H  
ATOM   6737  HA  ASP A 432      15.086 -18.111 -22.513  1.00 22.970          H  
ATOM   6738 1HB  ASP A 432      15.986 -19.505 -24.457  1.00 32.100          H  
ATOM   6739 2HB  ASP A 432      15.823 -18.085 -25.477  1.00 32.100          H  
ATOM   6740  N   ALA A 433      14.510 -15.662 -22.595  1.00 19.030          N  
ATOM   6741  CA  ALA A 433      14.160 -14.239 -22.630  1.00 19.190          C  
ATOM   6742  C   ALA A 433      15.196 -13.418 -23.423  1.00 19.570          C  
ATOM   6743  O   ALA A 433      16.391 -13.684 -23.311  1.00 19.680          O  
ATOM   6744  CB  ALA A 433      14.056 -13.690 -21.211  1.00 26.800          C  
ATOM   6745  H   ALA A 433      14.708 -16.113 -21.711  1.00 22.840          H  
ATOM   6746  HA  ALA A 433      13.192 -14.168 -23.110  1.00 23.030          H  
ATOM   6747 1HB  ALA A 433      13.768 -12.647 -21.234  1.00 32.160          H  
ATOM   6748 2HB  ALA A 433      13.312 -14.257 -20.652  1.00 32.160          H  
ATOM   6749 3HB  ALA A 433      15.027 -13.783 -20.720  1.00 32.160          H  
ATOM   6750  N   PRO A 434      14.772 -12.393 -24.190  1.00 19.920          N  
ATOM   6751  CA  PRO A 434      15.608 -11.491 -24.960  1.00 20.400          C  
ATOM   6752  C   PRO A 434      16.324 -10.517 -24.052  1.00 20.440          C  
ATOM   6753  O   PRO A 434      15.963 -10.376 -22.887  1.00 20.370          O  
ATOM   6754  CB  PRO A 434      14.605 -10.778 -25.867  1.00 30.600          C  
ATOM   6755  CG  PRO A 434      13.331 -10.775 -25.087  1.00 30.600          C  
ATOM   6756  CD  PRO A 434      13.328 -12.095 -24.319  1.00 30.600          C  
ATOM   6757  HA  PRO A 434      16.329 -12.081 -25.547  1.00 24.480          H  
ATOM   6758 1HB  PRO A 434      14.965  -9.756 -26.078  1.00 36.720          H  
ATOM   6759 2HB  PRO A 434      14.523 -11.303 -26.827  1.00 36.720          H  
ATOM   6760 1HG  PRO A 434      13.337  -9.902 -24.438  1.00 36.720          H  
ATOM   6761 2HG  PRO A 434      12.465 -10.661 -25.756  1.00 36.720          H  
ATOM   6762 1HD  PRO A 434      12.862 -11.936 -23.342  1.00 36.720          H  
ATOM   6763 2HD  PRO A 434      12.820 -12.876 -24.915  1.00 36.720          H  
ATOM   6764  N   GLU A 435      17.352  -9.867 -24.574  1.00 20.700          N  
ATOM   6765  CA  GLU A 435      18.029  -8.814 -23.833  1.00 20.990          C  
ATOM   6766  C   GLU A 435      17.147  -7.572 -23.755  1.00 21.000          C  
ATOM   6767  O   GLU A 435      16.592  -7.133 -24.763  1.00 21.110          O  
ATOM   6768  CB  GLU A 435      19.358  -8.460 -24.499  1.00 29.270          C  
ATOM   6769  CG  GLU A 435      20.182  -7.438 -23.739  1.00 29.270          C  
ATOM   6770  CD  GLU A 435      21.496  -7.150 -24.380  1.00 29.270          C  
ATOM   6771  OE1 GLU A 435      21.789  -7.747 -25.387  1.00 29.270          O  
ATOM   6772  OE2 GLU A 435      22.213  -6.329 -23.866  1.00 29.270          O  
ATOM   6773  H   GLU A 435      17.642 -10.068 -25.520  1.00 24.840          H  
ATOM   6774  HA  GLU A 435      18.222  -9.168 -22.818  1.00 25.190          H  
ATOM   6775 1HB  GLU A 435      19.962  -9.361 -24.610  1.00 35.120          H  
ATOM   6776 2HB  GLU A 435      19.172  -8.063 -25.496  1.00 35.120          H  
ATOM   6777 1HG  GLU A 435      19.626  -6.513 -23.667  1.00 35.120          H  
ATOM   6778 2HG  GLU A 435      20.348  -7.806 -22.725  1.00 35.120          H  
ATOM   6779  N   PHE A 436      17.045  -6.989 -22.568  1.00 21.030          N  
ATOM   6780  CA  PHE A 436      16.255  -5.780 -22.375  1.00 21.160          C  
ATOM   6781  C   PHE A 436      17.156  -4.594 -22.046  1.00 20.990          C  
ATOM   6782  O   PHE A 436      17.923  -4.639 -21.081  1.00 21.330          O  
ATOM   6783  CB  PHE A 436      15.227  -6.000 -21.267  1.00 29.570          C  
ATOM   6784  CG  PHE A 436      14.153  -7.027 -21.605  1.00 29.570          C  
ATOM   6785  CD1 PHE A 436      14.333  -8.360 -21.283  1.00 29.570          C  
ATOM   6786  CD2 PHE A 436      12.965  -6.663 -22.233  1.00 29.570          C  
ATOM   6787  CE1 PHE A 436      13.367  -9.294 -21.569  1.00 29.570          C  
ATOM   6788  CE2 PHE A 436      12.001  -7.603 -22.512  1.00 29.570          C  
ATOM   6789  CZ  PHE A 436      12.198  -8.912 -22.180  1.00 29.570          C  
ATOM   6790  H   PHE A 436      17.530  -7.402 -21.784  1.00 25.240          H  
ATOM   6791  HA  PHE A 436      15.723  -5.555 -23.300  1.00 25.390          H  
ATOM   6792 1HB  PHE A 436      15.739  -6.339 -20.370  1.00 35.490          H  
ATOM   6793 2HB  PHE A 436      14.751  -5.071 -21.022  1.00 35.490          H  
ATOM   6794  HD1 PHE A 436      15.255  -8.678 -20.800  1.00 35.490          H  
ATOM   6795  HD2 PHE A 436      12.794  -5.633 -22.500  1.00 35.490          H  
ATOM   6796  HE1 PHE A 436      13.540 -10.332 -21.309  1.00 35.490          H  
ATOM   6797  HE2 PHE A 436      11.084  -7.317 -22.987  1.00 35.490          H  
ATOM   6798  HZ  PHE A 436      11.431  -9.650 -22.404  1.00 35.490          H  
ATOM   6799  N   THR A 437      17.056  -3.536 -22.851  1.00 20.570          N  
ATOM   6800  CA  THR A 437      17.886  -2.340 -22.706  1.00 20.480          C  
ATOM   6801  C   THR A 437      17.018  -1.091 -22.620  1.00 20.430          C  
ATOM   6802  O   THR A 437      15.806  -1.162 -22.815  1.00 20.690          O  
ATOM   6803  CB  THR A 437      18.853  -2.198 -23.897  1.00 28.710          C  
ATOM   6804  OG1 THR A 437      18.099  -1.931 -25.088  1.00 28.710          O  
ATOM   6805  CG2 THR A 437      19.631  -3.507 -24.090  1.00 28.710          C  
ATOM   6806  H   THR A 437      16.402  -3.574 -23.622  1.00 24.680          H  
ATOM   6807  HA  THR A 437      18.464  -2.416 -21.785  1.00 24.580          H  
ATOM   6808  HB  THR A 437      19.545  -1.378 -23.712  1.00 34.450          H  
ATOM   6809  HG1 THR A 437      18.693  -1.658 -25.793  1.00 34.450          H  
ATOM   6810 1HG2 THR A 437      20.311  -3.409 -24.934  1.00 34.450          H  
ATOM   6811 2HG2 THR A 437      20.205  -3.733 -23.190  1.00 34.450          H  
ATOM   6812 3HG2 THR A 437      18.942  -4.322 -24.289  1.00 34.450          H  
ATOM   6813  N   PHE A 438      17.625   0.057 -22.317  1.00 20.220          N  
ATOM   6814  CA  PHE A 438      16.854   1.290 -22.204  1.00 20.310          C  
ATOM   6815  C   PHE A 438      17.638   2.558 -22.511  1.00 20.350          C  
ATOM   6816  O   PHE A 438      18.868   2.556 -22.600  1.00 20.470          O  
ATOM   6817  CB  PHE A 438      16.257   1.392 -20.809  1.00 28.400          C  
ATOM   6818  CG  PHE A 438      17.250   1.467 -19.721  1.00 28.400          C  
ATOM   6819  CD1 PHE A 438      17.663   2.690 -19.210  1.00 28.400          C  
ATOM   6820  CD2 PHE A 438      17.778   0.306 -19.180  1.00 28.400          C  
ATOM   6821  CE1 PHE A 438      18.567   2.738 -18.188  1.00 28.400          C  
ATOM   6822  CE2 PHE A 438      18.687   0.364 -18.162  1.00 28.400          C  
ATOM   6823  CZ  PHE A 438      19.079   1.582 -17.669  1.00 28.400          C  
ATOM   6824  H   PHE A 438      18.623   0.077 -22.161  1.00 24.260          H  
ATOM   6825  HA  PHE A 438      16.033   1.233 -22.918  1.00 24.370          H  
ATOM   6826 1HB  PHE A 438      15.638   2.273 -20.743  1.00 34.080          H  
ATOM   6827 2HB  PHE A 438      15.630   0.545 -20.633  1.00 34.080          H  
ATOM   6828  HD1 PHE A 438      17.255   3.618 -19.616  1.00 34.080          H  
ATOM   6829  HD2 PHE A 438      17.460  -0.662 -19.567  1.00 34.080          H  
ATOM   6830  HE1 PHE A 438      18.872   3.692 -17.787  1.00 34.080          H  
ATOM   6831  HE2 PHE A 438      19.099  -0.559 -17.736  1.00 34.080          H  
ATOM   6832  HZ  PHE A 438      19.790   1.622 -16.867  1.00 34.080          H  
ATOM   6833  N   LEU A 439      16.893   3.646 -22.680  1.00 20.410          N  
ATOM   6834  CA  LEU A 439      17.423   4.970 -22.937  1.00 20.570          C  
ATOM   6835  C   LEU A 439      17.509   5.772 -21.659  1.00 21.180          C  
ATOM   6836  O   LEU A 439      16.514   5.901 -20.937  1.00 21.390          O  
ATOM   6837  CB  LEU A 439      16.506   5.681 -23.945  1.00 28.730          C  
ATOM   6838  CG  LEU A 439      16.792   7.151 -24.297  1.00 28.730          C  
ATOM   6839  CD1 LEU A 439      18.132   7.281 -25.003  1.00 28.730          C  
ATOM   6840  CD2 LEU A 439      15.643   7.653 -25.191  1.00 28.730          C  
ATOM   6841  H   LEU A 439      15.880   3.561 -22.604  1.00 24.490          H  
ATOM   6842  HA  LEU A 439      18.422   4.864 -23.355  1.00 24.680          H  
ATOM   6843 1HB  LEU A 439      16.527   5.120 -24.876  1.00 34.480          H  
ATOM   6844 2HB  LEU A 439      15.492   5.645 -23.549  1.00 34.480          H  
ATOM   6845  HG  LEU A 439      16.828   7.754 -23.382  1.00 34.480          H  
ATOM   6846 1HD1 LEU A 439      18.310   8.329 -25.248  1.00 34.480          H  
ATOM   6847 2HD1 LEU A 439      18.932   6.932 -24.359  1.00 34.480          H  
ATOM   6848 3HD1 LEU A 439      18.122   6.692 -25.918  1.00 34.480          H  
ATOM   6849 1HD2 LEU A 439      15.809   8.701 -25.447  1.00 34.480          H  
ATOM   6850 2HD2 LEU A 439      15.604   7.060 -26.104  1.00 34.480          H  
ATOM   6851 3HD2 LEU A 439      14.697   7.558 -24.665  1.00 34.480          H  
ATOM   6852  N   ARG A 440      18.703   6.273 -21.352  1.00 21.580          N  
ATOM   6853  CA  ARG A 440      18.896   7.058 -20.142  1.00 22.110          C  
ATOM   6854  C   ARG A 440      18.424   8.493 -20.362  1.00 21.900          C  
ATOM   6855  O   ARG A 440      18.854   9.158 -21.299  1.00 22.180          O  
ATOM   6856  CB  ARG A 440      20.360   7.038 -19.723  1.00 30.740          C  
ATOM   6857  CG  ARG A 440      20.873   5.647 -19.294  1.00 30.740          C  
ATOM   6858  CD  ARG A 440      22.328   5.619 -18.858  1.00 30.740          C  
ATOM   6859  NE  ARG A 440      22.531   6.294 -17.561  1.00 30.740          N  
ATOM   6860  CZ  ARG A 440      23.696   6.363 -16.853  1.00 30.740          C  
ATOM   6861  NH1 ARG A 440      24.807   5.806 -17.288  1.00 30.740          N  
ATOM   6862  NH2 ARG A 440      23.693   6.999 -15.701  1.00 30.740          N  
ATOM   6863  H   ARG A 440      19.478   6.112 -21.980  1.00 25.900          H  
ATOM   6864  HA  ARG A 440      18.302   6.614 -19.345  1.00 26.530          H  
ATOM   6865 1HB  ARG A 440      20.969   7.372 -20.557  1.00 36.890          H  
ATOM   6866 2HB  ARG A 440      20.512   7.730 -18.892  1.00 36.890          H  
ATOM   6867 1HG  ARG A 440      20.277   5.327 -18.446  1.00 36.890          H  
ATOM   6868 2HG  ARG A 440      20.737   4.936 -20.112  1.00 36.890          H  
ATOM   6869 1HD  ARG A 440      22.650   4.583 -18.763  1.00 36.890          H  
ATOM   6870 2HD  ARG A 440      22.938   6.124 -19.608  1.00 36.890          H  
ATOM   6871  HE  ARG A 440      21.728   6.742 -17.149  1.00 36.890          H  
ATOM   6872 1HH1 ARG A 440      24.827   5.309 -18.167  1.00 36.890          H  
ATOM   6873 2HH1 ARG A 440      25.646   5.883 -16.725  1.00 36.890          H  
ATOM   6874 1HH2 ARG A 440      22.838   7.431 -15.352  1.00 36.890          H  
ATOM   6875 2HH2 ARG A 440      24.524   7.069 -15.100  1.00 36.890          H  
ATOM   6876  N   PHE A 441      17.585   8.980 -19.454  1.00 21.510          N  
ATOM   6877  CA  PHE A 441      17.018  10.331 -19.514  1.00 21.440          C  
ATOM   6878  C   PHE A 441      18.050  11.459 -19.530  1.00 21.410          C  
ATOM   6879  O   PHE A 441      17.988  12.376 -20.348  1.00 21.490          O  
ATOM   6880  CB  PHE A 441      16.068  10.528 -18.335  1.00 30.040          C  
ATOM   6881  CG  PHE A 441      15.520  11.886 -18.215  1.00 30.040          C  
ATOM   6882  CD1 PHE A 441      14.513  12.314 -19.046  1.00 30.040          C  
ATOM   6883  CD2 PHE A 441      16.003  12.753 -17.249  1.00 30.040          C  
ATOM   6884  CE1 PHE A 441      14.003  13.579 -18.926  1.00 30.040          C  
ATOM   6885  CE2 PHE A 441      15.499  14.017 -17.125  1.00 30.040          C  
ATOM   6886  CZ  PHE A 441      14.495  14.435 -17.966  1.00 30.040          C  
ATOM   6887  H   PHE A 441      17.298   8.362 -18.709  1.00 25.810          H  
ATOM   6888  HA  PHE A 441      16.441  10.413 -20.432  1.00 25.730          H  
ATOM   6889 1HB  PHE A 441      15.237   9.831 -18.416  1.00 36.050          H  
ATOM   6890 2HB  PHE A 441      16.583  10.316 -17.433  1.00 36.050          H  
ATOM   6891  HD1 PHE A 441      14.118  11.644 -19.811  1.00 36.050          H  
ATOM   6892  HD2 PHE A 441      16.792  12.428 -16.586  1.00 36.050          H  
ATOM   6893  HE1 PHE A 441      13.207  13.902 -19.599  1.00 36.050          H  
ATOM   6894  HE2 PHE A 441      15.891  14.690 -16.363  1.00 36.050          H  
ATOM   6895  HZ  PHE A 441      14.088  15.441 -17.874  1.00 36.050          H  
ATOM   6896  N   ALA A 442      18.979  11.411 -18.595  1.00 21.380          N  
ATOM   6897  CA  ALA A 442      19.987  12.444 -18.452  1.00 21.510          C  
ATOM   6898  C   ALA A 442      21.265  11.831 -17.926  1.00 21.500          C  
ATOM   6899  O   ALA A 442      21.685  12.122 -16.802  1.00 21.540          O  
ATOM   6900  CB  ALA A 442      19.503  13.562 -17.541  1.00 30.060          C  
ATOM   6901  H   ALA A 442      18.979  10.628 -17.963  1.00 25.660          H  
ATOM   6902  HA  ALA A 442      20.194  12.860 -19.438  1.00 25.810          H  
ATOM   6903 1HB  ALA A 442      20.268  14.328 -17.467  1.00 36.070          H  
ATOM   6904 2HB  ALA A 442      18.596  13.997 -17.961  1.00 36.070          H  
ATOM   6905 3HB  ALA A 442      19.294  13.172 -16.554  1.00 36.070          H  
ATOM   6906  N   SER A 443      21.885  10.964 -18.735  1.00 21.590          N  
ATOM   6907  CA  SER A 443      23.070  10.184 -18.343  1.00 21.750          C  
ATOM   6908  C   SER A 443      24.235  11.080 -17.956  1.00 22.040          C  
ATOM   6909  O   SER A 443      25.099  10.707 -17.162  1.00 22.140          O  
ATOM   6910  CB  SER A 443      23.513   9.326 -19.503  1.00 30.390          C  
ATOM   6911  OG  SER A 443      23.991  10.130 -20.548  1.00 30.390          O  
ATOM   6912  H   SER A 443      21.504  10.811 -19.663  1.00 25.910          H  
ATOM   6913  HA  SER A 443      22.809   9.555 -17.491  1.00 26.100          H  
ATOM   6914 1HB  SER A 443      24.293   8.639 -19.177  1.00 36.460          H  
ATOM   6915 2HB  SER A 443      22.687   8.740 -19.853  1.00 36.460          H  
ATOM   6916  HG  SER A 443      24.255   9.525 -21.250  1.00 36.460          H  
ATOM   6917  N   LYS A 444      24.184  12.313 -18.435  1.00 22.290          N  
ATOM   6918  CA  LYS A 444      25.157  13.360 -18.175  1.00 22.700          C  
ATOM   6919  C   LYS A 444      25.259  13.688 -16.682  1.00 22.660          C  
ATOM   6920  O   LYS A 444      26.237  14.293 -16.242  1.00 23.140          O  
ATOM   6921  CB  LYS A 444      24.775  14.613 -18.971  1.00 31.620          C  
ATOM   6922  CG  LYS A 444      23.478  15.289 -18.504  1.00 31.620          C  
ATOM   6923  CD  LYS A 444      23.101  16.472 -19.384  1.00 31.620          C  
ATOM   6924  CE  LYS A 444      21.820  17.145 -18.889  1.00 31.620          C  
ATOM   6925  NZ  LYS A 444      21.421  18.296 -19.757  1.00 31.620          N  
ATOM   6926  H   LYS A 444      23.425  12.500 -19.069  1.00 26.750          H  
ATOM   6927  HA  LYS A 444      26.134  13.011 -18.510  1.00 27.240          H  
ATOM   6928 1HB  LYS A 444      25.579  15.345 -18.897  1.00 37.940          H  
ATOM   6929 2HB  LYS A 444      24.662  14.353 -20.023  1.00 37.940          H  
ATOM   6930 1HG  LYS A 444      22.663  14.570 -18.487  1.00 37.940          H  
ATOM   6931 2HG  LYS A 444      23.628  15.670 -17.498  1.00 37.940          H  
ATOM   6932 1HD  LYS A 444      23.913  17.201 -19.373  1.00 37.940          H  
ATOM   6933 2HD  LYS A 444      22.954  16.134 -20.411  1.00 37.940          H  
ATOM   6934 1HE  LYS A 444      21.013  16.411 -18.883  1.00 37.940          H  
ATOM   6935 2HE  LYS A 444      21.976  17.506 -17.872  1.00 37.940          H  
ATOM   6936 1HZ  LYS A 444      20.572  18.712 -19.398  1.00 37.940          H  
ATOM   6937 2HZ  LYS A 444      22.157  18.988 -19.761  1.00 37.940          H  
ATOM   6938 3HZ  LYS A 444      21.261  17.971 -20.701  1.00 37.940          H  
ATOM   6939  N   THR A 445      24.231  13.315 -15.906  1.00 22.190          N  
ATOM   6940  CA  THR A 445      24.204  13.589 -14.479  1.00 22.270          C  
ATOM   6941  C   THR A 445      24.770  12.433 -13.634  1.00 21.810          C  
ATOM   6942  O   THR A 445      25.028  12.610 -12.441  1.00 21.610          O  
ATOM   6943  CB  THR A 445      22.766  13.936 -14.015  1.00 31.150          C  
ATOM   6944  OG1 THR A 445      21.885  12.826 -14.214  1.00 31.150          O  
ATOM   6945  CG2 THR A 445      22.210  15.123 -14.777  1.00 31.150          C  
ATOM   6946  H   THR A 445      23.448  12.817 -16.326  1.00 26.630          H  
ATOM   6947  HA  THR A 445      24.826  14.463 -14.292  1.00 26.720          H  
ATOM   6948  HB  THR A 445      22.793  14.177 -12.956  1.00 37.380          H  
ATOM   6949  HG1 THR A 445      21.779  12.646 -15.170  1.00 37.380          H  
ATOM   6950 1HG2 THR A 445      21.209  15.347 -14.415  1.00 37.380          H  
ATOM   6951 2HG2 THR A 445      22.855  15.985 -14.629  1.00 37.380          H  
ATOM   6952 3HG2 THR A 445      22.162  14.879 -15.830  1.00 37.380          H  
ATOM   6953  N   GLY A 446      24.938  11.239 -14.236  1.00 21.750          N  
ATOM   6954  CA  GLY A 446      25.482  10.032 -13.587  1.00 21.440          C  
ATOM   6955  C   GLY A 446      24.596   8.835 -13.084  1.00 20.990          C  
ATOM   6956  O   GLY A 446      24.989   7.692 -13.353  1.00 20.820          O  
ATOM   6957  H   GLY A 446      24.746  11.164 -15.236  1.00 26.100          H  
ATOM   6958 1HA  GLY A 446      26.212   9.615 -14.282  1.00 25.730          H  
ATOM   6959 2HA  GLY A 446      26.080  10.370 -12.742  1.00 25.730          H  
ATOM   6960  N   PRO A 447      23.400   9.006 -12.455  1.00 20.920          N  
ATOM   6961  CA  PRO A 447      22.560   7.943 -11.895  1.00 20.590          C  
ATOM   6962  C   PRO A 447      21.817   7.161 -12.959  1.00 20.180          C  
ATOM   6963  O   PRO A 447      21.672   7.632 -14.089  1.00 19.810          O  
ATOM   6964  CB  PRO A 447      21.592   8.715 -11.001  1.00 30.880          C  
ATOM   6965  CG  PRO A 447      21.465  10.040 -11.673  1.00 30.880          C  
ATOM   6966  CD  PRO A 447      22.819  10.321 -12.278  1.00 30.880          C  
ATOM   6967  HA  PRO A 447      23.189   7.269 -11.295  1.00 24.710          H  
ATOM   6968 1HB  PRO A 447      20.628   8.176 -10.944  1.00 37.060          H  
ATOM   6969 2HB  PRO A 447      21.989   8.783  -9.977  1.00 37.060          H  
ATOM   6970 1HG  PRO A 447      20.691  10.002 -12.436  1.00 37.060          H  
ATOM   6971 2HG  PRO A 447      21.162  10.809 -10.953  1.00 37.060          H  
ATOM   6972 1HD  PRO A 447      22.622  10.761 -13.240  1.00 37.060          H  
ATOM   6973 2HD  PRO A 447      23.427  10.946 -11.613  1.00 37.060          H  
ATOM   6974  N   LYS A 448      21.334   5.971 -12.612  1.00 20.350          N  
ATOM   6975  CA  LYS A 448      20.505   5.245 -13.558  1.00 20.100          C  
ATOM   6976  C   LYS A 448      19.138   5.902 -13.671  1.00 19.350          C  
ATOM   6977  O   LYS A 448      18.399   6.006 -12.690  1.00 19.020          O  
ATOM   6978  CB  LYS A 448      20.345   3.781 -13.154  1.00 28.240          C  
ATOM   6979  CG  LYS A 448      19.631   2.942 -14.215  1.00 28.240          C  
ATOM   6980  CD  LYS A 448      19.437   1.468 -13.796  1.00 28.240          C  
ATOM   6981  CE  LYS A 448      20.746   0.665 -13.813  1.00 28.240          C  
ATOM   6982  NZ  LYS A 448      20.492  -0.783 -13.591  1.00 28.240          N  
ATOM   6983  H   LYS A 448      21.504   5.589 -11.690  1.00 24.420          H  
ATOM   6984  HA  LYS A 448      20.978   5.286 -14.539  1.00 24.120          H  
ATOM   6985 1HB  LYS A 448      21.328   3.355 -12.972  1.00 33.890          H  
ATOM   6986 2HB  LYS A 448      19.780   3.714 -12.222  1.00 33.890          H  
ATOM   6987 1HG  LYS A 448      18.647   3.370 -14.422  1.00 33.890          H  
ATOM   6988 2HG  LYS A 448      20.214   2.986 -15.126  1.00 33.890          H  
ATOM   6989 1HD  LYS A 448      19.014   1.428 -12.789  1.00 33.890          H  
ATOM   6990 2HD  LYS A 448      18.736   0.990 -14.483  1.00 33.890          H  
ATOM   6991 1HE  LYS A 448      21.233   0.790 -14.775  1.00 33.890          H  
ATOM   6992 2HE  LYS A 448      21.408   1.020 -13.024  1.00 33.890          H  
ATOM   6993 1HZ  LYS A 448      21.346  -1.347 -13.630  1.00 33.890          H  
ATOM   6994 2HZ  LYS A 448      20.045  -0.931 -12.700  1.00 33.890          H  
ATOM   6995 3HZ  LYS A 448      19.899  -1.166 -14.327  1.00 33.890          H  
ATOM   6996  N   LEU A 449      18.825   6.333 -14.877  1.00 19.180          N  
ATOM   6997  CA  LEU A 449      17.603   7.028 -15.214  1.00 18.580          C  
ATOM   6998  C   LEU A 449      16.966   6.343 -16.399  1.00 17.870          C  
ATOM   6999  O   LEU A 449      17.667   5.706 -17.179  1.00 17.810          O  
ATOM   7000  CB  LEU A 449      17.926   8.478 -15.574  1.00 26.250          C  
ATOM   7001  CG  LEU A 449      18.649   9.312 -14.496  1.00 26.250          C  
ATOM   7002  CD1 LEU A 449      19.130  10.594 -15.118  1.00 26.250          C  
ATOM   7003  CD2 LEU A 449      17.718   9.600 -13.342  1.00 26.250          C  
ATOM   7004  H   LEU A 449      19.501   6.173 -15.604  1.00 23.020          H  
ATOM   7005  HA  LEU A 449      16.913   6.979 -14.374  1.00 22.300          H  
ATOM   7006 1HB  LEU A 449      18.534   8.491 -16.477  1.00 31.500          H  
ATOM   7007 2HB  LEU A 449      16.989   8.968 -15.768  1.00 31.500          H  
ATOM   7008  HG  LEU A 449      19.505   8.773 -14.135  1.00 31.500          H  
ATOM   7009 1HD1 LEU A 449      19.657  11.192 -14.375  1.00 31.500          H  
ATOM   7010 2HD1 LEU A 449      19.808  10.357 -15.924  1.00 31.500          H  
ATOM   7011 3HD1 LEU A 449      18.292  11.152 -15.493  1.00 31.500          H  
ATOM   7012 1HD2 LEU A 449      18.243  10.192 -12.594  1.00 31.500          H  
ATOM   7013 2HD2 LEU A 449      16.849  10.155 -13.695  1.00 31.500          H  
ATOM   7014 3HD2 LEU A 449      17.393   8.665 -12.887  1.00 31.500          H  
ATOM   7015  N   TYR A 450      15.658   6.477 -16.544  1.00 17.460          N  
ATOM   7016  CA  TYR A 450      14.959   5.941 -17.706  1.00 16.900          C  
ATOM   7017  C   TYR A 450      14.101   7.011 -18.368  1.00 16.820          C  
ATOM   7018  O   TYR A 450      13.336   7.704 -17.692  1.00 16.940          O  
ATOM   7019  CB  TYR A 450      14.043   4.787 -17.287  1.00 23.880          C  
ATOM   7020  CG  TYR A 450      14.692   3.515 -16.788  1.00 23.880          C  
ATOM   7021  CD1 TYR A 450      15.267   3.440 -15.524  1.00 23.880          C  
ATOM   7022  CD2 TYR A 450      14.631   2.386 -17.583  1.00 23.880          C  
ATOM   7023  CE1 TYR A 450      15.800   2.253 -15.082  1.00 23.880          C  
ATOM   7024  CE2 TYR A 450      15.154   1.196 -17.132  1.00 23.880          C  
ATOM   7025  CZ  TYR A 450      15.740   1.128 -15.890  1.00 23.880          C  
ATOM   7026  OH  TYR A 450      16.257  -0.064 -15.438  1.00 23.880          O  
ATOM   7027  H   TYR A 450      15.132   6.987 -15.848  1.00 20.950          H  
ATOM   7028  HA  TYR A 450      15.688   5.589 -18.438  1.00 20.280          H  
ATOM   7029 1HB  TYR A 450      13.368   5.135 -16.511  1.00 28.660          H  
ATOM   7030 2HB  TYR A 450      13.439   4.522 -18.141  1.00 28.660          H  
ATOM   7031  HD1 TYR A 450      15.303   4.315 -14.880  1.00 28.660          H  
ATOM   7032  HD2 TYR A 450      14.162   2.436 -18.564  1.00 28.660          H  
ATOM   7033  HE1 TYR A 450      16.255   2.198 -14.096  1.00 28.660          H  
ATOM   7034  HE2 TYR A 450      15.102   0.306 -17.760  1.00 28.660          H  
ATOM   7035  HH  TYR A 450      16.198  -0.723 -16.134  1.00 28.660          H  
ATOM   7036  N   GLU A 451      14.200   7.112 -19.690  1.00 16.740          N  
ATOM   7037  CA  GLU A 451      13.363   8.029 -20.456  1.00 16.820          C  
ATOM   7038  C   GLU A 451      12.050   7.331 -20.782  1.00 16.450          C  
ATOM   7039  O   GLU A 451      12.029   6.113 -21.010  1.00 15.990          O  
ATOM   7040  CB  GLU A 451      14.095   8.495 -21.720  1.00 23.520          C  
ATOM   7041  CG  GLU A 451      13.286   9.405 -22.673  1.00 23.520          C  
ATOM   7042  CD  GLU A 451      12.823  10.702 -22.072  1.00 23.520          C  
ATOM   7043  OE1 GLU A 451      11.952  10.672 -21.215  1.00 23.520          O  
ATOM   7044  OE2 GLU A 451      13.314  11.716 -22.477  1.00 23.520          O  
ATOM   7045  H   GLU A 451      14.894   6.536 -20.177  1.00 20.090          H  
ATOM   7046  HA  GLU A 451      13.141   8.903 -19.842  1.00 20.180          H  
ATOM   7047 1HB  GLU A 451      14.995   9.020 -21.446  1.00 28.220          H  
ATOM   7048 2HB  GLU A 451      14.402   7.618 -22.281  1.00 28.220          H  
ATOM   7049 1HG  GLU A 451      13.944   9.656 -23.502  1.00 28.220          H  
ATOM   7050 2HG  GLU A 451      12.453   8.871 -23.092  1.00 28.220          H  
ATOM   7051  N   ALA A 452      10.978   8.108 -20.916  1.00 16.770          N  
ATOM   7052  CA  ALA A 452       9.653   7.546 -21.162  1.00 16.640          C  
ATOM   7053  C   ALA A 452       9.609   6.672 -22.397  1.00 16.010          C  
ATOM   7054  O   ALA A 452       9.015   5.595 -22.373  1.00 15.850          O  
ATOM   7055  CB  ALA A 452       8.636   8.656 -21.294  1.00 23.350          C  
ATOM   7056  H   ALA A 452      11.109   9.119 -20.800  1.00 20.120          H  
ATOM   7057  HA  ALA A 452       9.385   6.934 -20.309  1.00 19.970          H  
ATOM   7058 1HB  ALA A 452       7.655   8.227 -21.438  1.00 28.020          H  
ATOM   7059 2HB  ALA A 452       8.639   9.258 -20.388  1.00 28.020          H  
ATOM   7060 3HB  ALA A 452       8.889   9.285 -22.149  1.00 28.020          H  
ATOM   7061  N   ASP A 453      10.344   7.030 -23.441  1.00 15.790          N  
ATOM   7062  CA  ASP A 453      10.306   6.248 -24.666  1.00 15.340          C  
ATOM   7063  C   ASP A 453      10.645   4.777 -24.442  1.00 14.740          C  
ATOM   7064  O   ASP A 453      10.045   3.899 -25.076  1.00 14.340          O  
ATOM   7065  CB  ASP A 453      11.297   6.809 -25.685  1.00 21.660          C  
ATOM   7066  CG  ASP A 453      10.889   8.150 -26.279  1.00 21.660          C  
ATOM   7067  OD1 ASP A 453       9.757   8.549 -26.139  1.00 21.660          O  
ATOM   7068  OD2 ASP A 453      11.735   8.773 -26.862  1.00 21.660          O  
ATOM   7069  H   ASP A 453      10.860   7.898 -23.416  1.00 18.950          H  
ATOM   7070  HA  ASP A 453       9.298   6.310 -25.077  1.00 18.410          H  
ATOM   7071 1HB  ASP A 453      12.272   6.917 -25.212  1.00 25.990          H  
ATOM   7072 2HB  ASP A 453      11.413   6.091 -26.498  1.00 25.990          H  
ATOM   7073  N   THR A 454      11.587   4.475 -23.537  1.00 14.790          N  
ATOM   7074  CA  THR A 454      11.925   3.082 -23.353  1.00 14.340          C  
ATOM   7075  C   THR A 454      11.199   2.511 -22.160  1.00 14.110          C  
ATOM   7076  O   THR A 454      11.095   1.296 -22.013  1.00 13.710          O  
ATOM   7077  CB  THR A 454      13.432   2.828 -23.318  1.00 20.260          C  
ATOM   7078  OG1 THR A 454      14.039   3.556 -22.250  1.00 20.260          O  
ATOM   7079  CG2 THR A 454      14.025   3.254 -24.659  1.00 20.260          C  
ATOM   7080  H   THR A 454      12.036   5.187 -22.955  1.00 17.750          H  
ATOM   7081  HA  THR A 454      11.575   2.550 -24.221  1.00 17.210          H  
ATOM   7082  HB  THR A 454      13.612   1.762 -23.165  1.00 24.310          H  
ATOM   7083  HG1 THR A 454      13.748   3.180 -21.408  1.00 24.310          H  
ATOM   7084 1HG2 THR A 454      15.089   3.062 -24.671  1.00 24.310          H  
ATOM   7085 2HG2 THR A 454      13.550   2.684 -25.458  1.00 24.310          H  
ATOM   7086 3HG2 THR A 454      13.844   4.315 -24.823  1.00 24.310          H  
ATOM   7087  N   ILE A 455      10.633   3.355 -21.307  1.00 14.470          N  
ATOM   7088  CA  ILE A 455       9.815   2.804 -20.245  1.00 14.420          C  
ATOM   7089  C   ILE A 455       8.647   2.132 -20.957  1.00 14.150          C  
ATOM   7090  O   ILE A 455       8.257   1.005 -20.629  1.00 13.920          O  
ATOM   7091  CB  ILE A 455       9.334   3.857 -19.229  1.00 20.210          C  
ATOM   7092  CG1 ILE A 455      10.557   4.403 -18.442  1.00 20.210          C  
ATOM   7093  CG2 ILE A 455       8.290   3.243 -18.291  1.00 20.210          C  
ATOM   7094  CD1 ILE A 455      10.299   5.656 -17.610  1.00 20.210          C  
ATOM   7095  H   ILE A 455      10.785   4.369 -21.387  1.00 17.360          H  
ATOM   7096  HA  ILE A 455      10.385   2.039 -19.710  1.00 17.300          H  
ATOM   7097  HB  ILE A 455       8.885   4.691 -19.765  1.00 24.250          H  
ATOM   7098 1HG1 ILE A 455      10.916   3.618 -17.777  1.00 24.250          H  
ATOM   7099 2HG1 ILE A 455      11.339   4.630 -19.153  1.00 24.250          H  
ATOM   7100 1HG2 ILE A 455       7.964   3.978 -17.595  1.00 24.250          H  
ATOM   7101 2HG2 ILE A 455       7.430   2.887 -18.855  1.00 24.250          H  
ATOM   7102 3HG2 ILE A 455       8.733   2.407 -17.747  1.00 24.250          H  
ATOM   7103 1HD1 ILE A 455      11.216   5.953 -17.113  1.00 24.250          H  
ATOM   7104 2HD1 ILE A 455       9.974   6.463 -18.240  1.00 24.250          H  
ATOM   7105 3HD1 ILE A 455       9.541   5.462 -16.862  1.00 24.250          H  
ATOM   7106  N   TYR A 456       8.072   2.859 -21.928  1.00 14.280          N  
ATOM   7107  CA  TYR A 456       6.975   2.338 -22.713  1.00 14.220          C  
ATOM   7108  C   TYR A 456       7.400   1.167 -23.596  1.00 13.810          C  
ATOM   7109  O   TYR A 456       6.690   0.151 -23.655  1.00 13.750          O  
ATOM   7110  CB  TYR A 456       6.388   3.438 -23.596  1.00 19.930          C  
ATOM   7111  CG  TYR A 456       5.593   4.465 -22.841  1.00 19.930          C  
ATOM   7112  CD1 TYR A 456       5.955   5.808 -22.861  1.00 19.930          C  
ATOM   7113  CD2 TYR A 456       4.498   4.059 -22.116  1.00 19.930          C  
ATOM   7114  CE1 TYR A 456       5.203   6.728 -22.158  1.00 19.930          C  
ATOM   7115  CE2 TYR A 456       3.764   4.963 -21.425  1.00 19.930          C  
ATOM   7116  CZ  TYR A 456       4.100   6.296 -21.438  1.00 19.930          C  
ATOM   7117  OH  TYR A 456       3.335   7.199 -20.737  1.00 19.930          O  
ATOM   7118  H   TYR A 456       8.421   3.805 -22.109  1.00 17.140          H  
ATOM   7119  HA  TYR A 456       6.214   1.972 -22.029  1.00 17.060          H  
ATOM   7120 1HB  TYR A 456       7.206   3.954 -24.112  1.00 23.920          H  
ATOM   7121 2HB  TYR A 456       5.749   2.995 -24.355  1.00 23.920          H  
ATOM   7122  HD1 TYR A 456       6.821   6.137 -23.435  1.00 23.920          H  
ATOM   7123  HD2 TYR A 456       4.207   3.011 -22.097  1.00 23.920          H  
ATOM   7124  HE1 TYR A 456       5.471   7.782 -22.174  1.00 23.920          H  
ATOM   7125  HE2 TYR A 456       2.904   4.620 -20.867  1.00 23.920          H  
ATOM   7126  HH  TYR A 456       2.630   6.711 -20.240  1.00 23.920          H  
ATOM   7127  N   ALA A 457       8.560   1.270 -24.274  1.00 13.680          N  
ATOM   7128  CA  ALA A 457       8.986   0.160 -25.110  1.00 13.480          C  
ATOM   7129  C   ALA A 457       9.186  -1.095 -24.284  1.00 13.260          C  
ATOM   7130  O   ALA A 457       8.768  -2.170 -24.713  1.00 13.230          O  
ATOM   7131  CB  ALA A 457      10.272   0.481 -25.843  1.00 18.950          C  
ATOM   7132  H   ALA A 457       9.093   2.142 -24.274  1.00 16.420          H  
ATOM   7133  HA  ALA A 457       8.201  -0.028 -25.840  1.00 16.180          H  
ATOM   7134 1HB  ALA A 457      10.545  -0.357 -26.481  1.00 22.740          H  
ATOM   7135 2HB  ALA A 457      10.130   1.374 -26.452  1.00 22.740          H  
ATOM   7136 3HB  ALA A 457      11.057   0.646 -25.127  1.00 22.740          H  
ATOM   7137  N   LEU A 458       9.793  -0.981 -23.092  1.00 13.240          N  
ATOM   7138  CA  LEU A 458      10.000  -2.155 -22.272  1.00 13.090          C  
ATOM   7139  C   LEU A 458       8.702  -2.743 -21.796  1.00 13.110          C  
ATOM   7140  O   LEU A 458       8.513  -3.953 -21.894  1.00 13.120          O  
ATOM   7141  CB  LEU A 458      10.906  -1.867 -21.069  1.00 18.390          C  
ATOM   7142  CG  LEU A 458      12.425  -1.634 -21.349  1.00 18.390          C  
ATOM   7143  CD1 LEU A 458      13.114  -1.181 -20.059  1.00 18.390          C  
ATOM   7144  CD2 LEU A 458      13.061  -2.937 -21.845  1.00 18.390          C  
ATOM   7145  H   LEU A 458      10.141  -0.080 -22.762  1.00 15.890          H  
ATOM   7146  HA  LEU A 458      10.480  -2.897 -22.886  1.00 15.710          H  
ATOM   7147 1HB  LEU A 458      10.528  -0.960 -20.587  1.00 22.060          H  
ATOM   7148 2HB  LEU A 458      10.814  -2.679 -20.366  1.00 22.060          H  
ATOM   7149  HG  LEU A 458      12.555  -0.853 -22.102  1.00 22.060          H  
ATOM   7150 1HD1 LEU A 458      14.163  -1.033 -20.257  1.00 22.060          H  
ATOM   7151 2HD1 LEU A 458      12.667  -0.245 -19.717  1.00 22.060          H  
ATOM   7152 3HD1 LEU A 458      13.000  -1.942 -19.292  1.00 22.060          H  
ATOM   7153 1HD2 LEU A 458      14.120  -2.776 -22.021  1.00 22.060          H  
ATOM   7154 2HD2 LEU A 458      12.930  -3.694 -21.088  1.00 22.060          H  
ATOM   7155 3HD2 LEU A 458      12.605  -3.263 -22.768  1.00 22.060          H  
ATOM   7156  N   SER A 459       7.728  -1.916 -21.415  1.00 13.270          N  
ATOM   7157  CA  SER A 459       6.465  -2.481 -20.968  1.00 13.510          C  
ATOM   7158  C   SER A 459       5.916  -3.392 -22.062  1.00 13.550          C  
ATOM   7159  O   SER A 459       5.494  -4.524 -21.783  1.00 13.820          O  
ATOM   7160  CB  SER A 459       5.480  -1.376 -20.640  1.00 18.820          C  
ATOM   7161  OG  SER A 459       4.252  -1.899 -20.208  1.00 18.820          O  
ATOM   7162  H   SER A 459       7.886  -0.903 -21.348  1.00 15.920          H  
ATOM   7163  HA  SER A 459       6.642  -3.075 -20.073  1.00 16.210          H  
ATOM   7164 1HB  SER A 459       5.903  -0.735 -19.865  1.00 22.580          H  
ATOM   7165 2HB  SER A 459       5.326  -0.754 -21.522  1.00 22.580          H  
ATOM   7166  HG  SER A 459       3.708  -1.141 -19.989  1.00 22.580          H  
ATOM   7167  N   THR A 460       5.949  -2.912 -23.314  1.00 13.440          N  
ATOM   7168  CA  THR A 460       5.503  -3.708 -24.453  1.00 13.660          C  
ATOM   7169  C   THR A 460       6.401  -4.932 -24.679  1.00 13.530          C  
ATOM   7170  O   THR A 460       5.917  -6.038 -24.918  1.00 13.800          O  
ATOM   7171  CB  THR A 460       5.463  -2.866 -25.752  1.00 19.040          C  
ATOM   7172  OG1 THR A 460       4.533  -1.784 -25.596  1.00 19.040          O  
ATOM   7173  CG2 THR A 460       5.015  -3.737 -26.931  1.00 19.040          C  
ATOM   7174  H   THR A 460       6.284  -1.953 -23.458  1.00 16.130          H  
ATOM   7175  HA  THR A 460       4.494  -4.061 -24.246  1.00 16.390          H  
ATOM   7176  HB  THR A 460       6.454  -2.458 -25.952  1.00 22.840          H  
ATOM   7177  HG1 THR A 460       4.896  -1.143 -24.972  1.00 22.840          H  
ATOM   7178 1HG2 THR A 460       4.986  -3.129 -27.833  1.00 22.840          H  
ATOM   7179 2HG2 THR A 460       5.708  -4.563 -27.084  1.00 22.840          H  
ATOM   7180 3HG2 THR A 460       4.023  -4.132 -26.728  1.00 22.840          H  
ATOM   7181  N   CYS A 461       7.722  -4.747 -24.634  1.00 13.240          N  
ATOM   7182  CA  CYS A 461       8.650  -5.839 -24.921  1.00 13.190          C  
ATOM   7183  C   CYS A 461       8.490  -6.988 -23.929  1.00 13.040          C  
ATOM   7184  O   CYS A 461       8.565  -8.155 -24.315  1.00 12.910          O  
ATOM   7185  CB  CYS A 461      10.100  -5.349 -24.861  1.00 18.490          C  
ATOM   7186  SG  CYS A 461      10.571  -4.185 -26.174  1.00 18.490          S  
ATOM   7187  H   CYS A 461       8.081  -3.814 -24.453  1.00 15.890          H  
ATOM   7188  HA  CYS A 461       8.445  -6.210 -25.922  1.00 15.830          H  
ATOM   7189 1HB  CYS A 461      10.285  -4.888 -23.903  1.00 22.180          H  
ATOM   7190 2HB  CYS A 461      10.759  -6.202 -24.945  1.00 22.180          H  
ATOM   7191  HG  CYS A 461       9.766  -3.181 -25.733  1.00 22.180          H  
ATOM   7192  N   PHE A 462       8.252  -6.661 -22.659  1.00 13.190          N  
ATOM   7193  CA  PHE A 462       8.046  -7.675 -21.644  1.00 13.170          C  
ATOM   7194  C   PHE A 462       6.651  -8.281 -21.754  1.00 13.220          C  
ATOM   7195  O   PHE A 462       6.500  -9.495 -21.690  1.00 13.460          O  
ATOM   7196  CB  PHE A 462       8.205  -7.111 -20.222  1.00 18.450          C  
ATOM   7197  CG  PHE A 462       9.623  -6.893 -19.726  1.00 18.450          C  
ATOM   7198  CD1 PHE A 462      10.171  -5.622 -19.632  1.00 18.450          C  
ATOM   7199  CD2 PHE A 462      10.400  -7.974 -19.328  1.00 18.450          C  
ATOM   7200  CE1 PHE A 462      11.451  -5.441 -19.163  1.00 18.450          C  
ATOM   7201  CE2 PHE A 462      11.677  -7.789 -18.857  1.00 18.450          C  
ATOM   7202  CZ  PHE A 462      12.201  -6.521 -18.780  1.00 18.450          C  
ATOM   7203  H   PHE A 462       8.248  -5.675 -22.402  1.00 15.830          H  
ATOM   7204  HA  PHE A 462       8.780  -8.465 -21.793  1.00 15.800          H  
ATOM   7205 1HB  PHE A 462       7.689  -6.146 -20.180  1.00 22.140          H  
ATOM   7206 2HB  PHE A 462       7.700  -7.769 -19.517  1.00 22.140          H  
ATOM   7207  HD1 PHE A 462       9.578  -4.766 -19.925  1.00 22.140          H  
ATOM   7208  HD2 PHE A 462       9.988  -8.983 -19.386  1.00 22.140          H  
ATOM   7209  HE1 PHE A 462      11.873  -4.441 -19.090  1.00 22.140          H  
ATOM   7210  HE2 PHE A 462      12.275  -8.648 -18.549  1.00 22.140          H  
ATOM   7211  HZ  PHE A 462      13.215  -6.378 -18.412  1.00 22.140          H  
ATOM   7212  N   ALA A 463       5.614  -7.444 -21.878  1.00 13.170          N  
ATOM   7213  CA  ALA A 463       4.235  -7.920 -21.939  1.00 13.340          C  
ATOM   7214  C   ALA A 463       3.906  -8.801 -23.149  1.00 13.110          C  
ATOM   7215  O   ALA A 463       3.167  -9.792 -23.029  1.00 12.900          O  
ATOM   7216  CB  ALA A 463       3.297  -6.728 -21.950  1.00 18.610          C  
ATOM   7217  H   ALA A 463       5.763  -6.434 -21.908  1.00 15.800          H  
ATOM   7218  HA  ALA A 463       4.054  -8.509 -21.041  1.00 16.010          H  
ATOM   7219 1HB  ALA A 463       2.267  -7.074 -21.945  1.00 22.330          H  
ATOM   7220 2HB  ALA A 463       3.482  -6.114 -21.070  1.00 22.330          H  
ATOM   7221 3HB  ALA A 463       3.482  -6.137 -22.849  1.00 22.330          H  
ATOM   7222  N   VAL A 464       4.447  -8.497 -24.320  1.00 13.290          N  
ATOM   7223  CA  VAL A 464       4.020  -9.274 -25.461  1.00 13.260          C  
ATOM   7224  C   VAL A 464       4.683 -10.631 -25.503  1.00 13.210          C  
ATOM   7225  O   VAL A 464       5.832 -10.794 -25.911  1.00 13.460          O  
ATOM   7226  CB  VAL A 464       4.275  -8.491 -26.764  1.00 18.580          C  
ATOM   7227  CG1 VAL A 464       3.875  -9.323 -27.993  1.00 18.580          C  
ATOM   7228  CG2 VAL A 464       3.449  -7.199 -26.727  1.00 18.580          C  
ATOM   7229  H   VAL A 464       5.084  -7.703 -24.429  1.00 15.950          H  
ATOM   7230  HA  VAL A 464       2.944  -9.425 -25.379  1.00 15.910          H  
ATOM   7231  HB  VAL A 464       5.339  -8.251 -26.837  1.00 22.290          H  
ATOM   7232 1HG1 VAL A 464       4.062  -8.745 -28.894  1.00 22.290          H  
ATOM   7233 2HG1 VAL A 464       4.458 -10.243 -28.036  1.00 22.290          H  
ATOM   7234 3HG1 VAL A 464       2.816  -9.572 -27.935  1.00 22.290          H  
ATOM   7235 1HG2 VAL A 464       3.629  -6.629 -27.636  1.00 22.290          H  
ATOM   7236 2HG2 VAL A 464       2.393  -7.447 -26.656  1.00 22.290          H  
ATOM   7237 3HG2 VAL A 464       3.730  -6.600 -25.868  1.00 22.290          H  
ATOM   7238  N   GLY A 465       3.878 -11.626 -25.145  1.00 13.030          N  
ATOM   7239  CA  GLY A 465       4.318 -13.009 -25.041  1.00 13.120          C  
ATOM   7240  C   GLY A 465       4.952 -13.300 -23.682  1.00 12.780          C  
ATOM   7241  O   GLY A 465       5.643 -14.321 -23.516  1.00 12.970          O  
ATOM   7242  H   GLY A 465       2.953 -11.359 -24.825  1.00 15.640          H  
ATOM   7243 1HA  GLY A 465       3.467 -13.671 -25.197  1.00 15.740          H  
ATOM   7244 2HA  GLY A 465       5.037 -13.217 -25.830  1.00 15.740          H  
ATOM   7245  N   GLY A 466       4.758 -12.398 -22.722  1.00 12.400          N  
ATOM   7246  CA  GLY A 466       5.346 -12.583 -21.414  1.00 12.130          C  
ATOM   7247  C   GLY A 466       4.361 -12.879 -20.303  1.00 11.880          C  
ATOM   7248  O   GLY A 466       3.240 -13.345 -20.527  1.00 12.020          O  
ATOM   7249  H   GLY A 466       4.190 -11.563 -22.893  1.00 14.880          H  
ATOM   7250 1HA  GLY A 466       6.050 -13.396 -21.471  1.00 14.560          H  
ATOM   7251 2HA  GLY A 466       5.920 -11.703 -21.150  1.00 14.560          H  
ATOM   7252  N   LYS A 467       4.847 -12.643 -19.092  1.00 11.690          N  
ATOM   7253  CA  LYS A 467       4.154 -12.863 -17.843  1.00 11.650          C  
ATOM   7254  C   LYS A 467       4.988 -12.171 -16.774  1.00 10.920          C  
ATOM   7255  O   LYS A 467       6.180 -11.939 -16.975  1.00 10.650          O  
ATOM   7256  CB  LYS A 467       3.983 -14.368 -17.571  1.00 16.330          C  
ATOM   7257  CG  LYS A 467       3.108 -14.727 -16.358  1.00 16.330          C  
ATOM   7258  CD  LYS A 467       2.885 -16.218 -16.257  1.00 16.330          C  
ATOM   7259  CE  LYS A 467       2.014 -16.550 -15.054  1.00 16.330          C  
ATOM   7260  NZ  LYS A 467       1.875 -18.008 -14.842  1.00 16.330          N  
ATOM   7261  H   LYS A 467       5.774 -12.243 -19.044  1.00 14.030          H  
ATOM   7262  HA  LYS A 467       3.172 -12.387 -17.880  1.00 13.980          H  
ATOM   7263 1HB  LYS A 467       3.547 -14.851 -18.449  1.00 19.590          H  
ATOM   7264 2HB  LYS A 467       4.964 -14.816 -17.409  1.00 19.590          H  
ATOM   7265 1HG  LYS A 467       3.593 -14.441 -15.441  1.00 19.590          H  
ATOM   7266 2HG  LYS A 467       2.152 -14.219 -16.421  1.00 19.590          H  
ATOM   7267 1HD  LYS A 467       2.395 -16.575 -17.166  1.00 19.590          H  
ATOM   7268 2HD  LYS A 467       3.840 -16.726 -16.154  1.00 19.590          H  
ATOM   7269 1HE  LYS A 467       2.455 -16.106 -14.165  1.00 19.590          H  
ATOM   7270 2HE  LYS A 467       1.016 -16.126 -15.204  1.00 19.590          H  
ATOM   7271 1HZ  LYS A 467       1.304 -18.149 -14.028  1.00 19.590          H  
ATOM   7272 2HZ  LYS A 467       1.456 -18.441 -15.640  1.00 19.590          H  
ATOM   7273 3HZ  LYS A 467       2.801 -18.434 -14.667  1.00 19.590          H  
ATOM   7274  N   VAL A 468       4.410 -11.925 -15.608  1.00 10.780          N  
ATOM   7275  CA  VAL A 468       5.162 -11.326 -14.503  1.00 10.640          C  
ATOM   7276  C   VAL A 468       6.349 -12.202 -14.066  1.00 10.780          C  
ATOM   7277  O   VAL A 468       7.410 -11.703 -13.689  1.00 11.140          O  
ATOM   7278  CB  VAL A 468       4.211 -11.039 -13.322  1.00 14.950          C  
ATOM   7279  CG1 VAL A 468       3.167 -10.023 -13.736  1.00 14.950          C  
ATOM   7280  CG2 VAL A 468       3.526 -12.338 -12.837  1.00 14.950          C  
ATOM   7281  H   VAL A 468       3.429 -12.135 -15.507  1.00 12.940          H  
ATOM   7282  HA  VAL A 468       5.559 -10.370 -14.847  1.00 12.770          H  
ATOM   7283  HB  VAL A 468       4.769 -10.598 -12.534  1.00 17.940          H  
ATOM   7284 1HG1 VAL A 468       2.515  -9.798 -12.886  1.00 17.940          H  
ATOM   7285 2HG1 VAL A 468       3.670  -9.106 -14.058  1.00 17.940          H  
ATOM   7286 3HG1 VAL A 468       2.570 -10.410 -14.554  1.00 17.940          H  
ATOM   7287 1HG2 VAL A 468       2.873 -12.096 -12.006  1.00 17.940          H  
ATOM   7288 2HG2 VAL A 468       2.936 -12.774 -13.632  1.00 17.940          H  
ATOM   7289 3HG2 VAL A 468       4.260 -13.057 -12.500  1.00 17.940          H  
ATOM   7290  N   GLU A 469       6.220 -13.503 -14.259  1.00 10.740          N  
ATOM   7291  CA  GLU A 469       7.241 -14.475 -13.927  1.00 11.070          C  
ATOM   7292  C   GLU A 469       8.546 -14.253 -14.700  1.00 11.220          C  
ATOM   7293  O   GLU A 469       9.591 -14.764 -14.301  1.00 11.450          O  
ATOM   7294  CB  GLU A 469       6.716 -15.882 -14.190  1.00 15.370          C  
ATOM   7295  CG  GLU A 469       5.584 -16.318 -13.259  1.00 15.370          C  
ATOM   7296  CD  GLU A 469       5.086 -17.720 -13.571  1.00 15.370          C  
ATOM   7297  OE1 GLU A 469       5.668 -18.362 -14.411  1.00 15.370          O  
ATOM   7298  OE2 GLU A 469       4.093 -18.126 -13.009  1.00 15.370          O  
ATOM   7299  H   GLU A 469       5.336 -13.859 -14.590  1.00 12.890          H  
ATOM   7300  HA  GLU A 469       7.463 -14.386 -12.870  1.00 13.280          H  
ATOM   7301 1HB  GLU A 469       6.350 -15.940 -15.215  1.00 18.440          H  
ATOM   7302 2HB  GLU A 469       7.531 -16.600 -14.089  1.00 18.440          H  
ATOM   7303 1HG  GLU A 469       5.928 -16.285 -12.230  1.00 18.440          H  
ATOM   7304 2HG  GLU A 469       4.759 -15.619 -13.352  1.00 18.440          H  
ATOM   7305  N   LYS A 470       8.499 -13.523 -15.827  1.00 11.350          N  
ATOM   7306  CA  LYS A 470       9.704 -13.281 -16.616  1.00 11.730          C  
ATOM   7307  C   LYS A 470      10.435 -12.015 -16.136  1.00 11.580          C  
ATOM   7308  O   LYS A 470      11.499 -11.667 -16.655  1.00 11.480          O  
ATOM   7309  CB  LYS A 470       9.372 -13.199 -18.109  1.00 16.270          C  
ATOM   7310  CG  LYS A 470       8.829 -14.523 -18.675  1.00 16.270          C  
ATOM   7311  CD  LYS A 470       8.572 -14.460 -20.184  1.00 16.270          C  
ATOM   7312  CE  LYS A 470       7.944 -15.783 -20.690  1.00 16.270          C  
ATOM   7313  NZ  LYS A 470       7.634 -15.794 -22.181  1.00 16.270          N  
ATOM   7314  H   LYS A 470       7.622 -13.087 -16.124  1.00 13.620          H  
ATOM   7315  HA  LYS A 470      10.383 -14.121 -16.469  1.00 14.080          H  
ATOM   7316 1HB  LYS A 470       8.622 -12.421 -18.268  1.00 19.520          H  
ATOM   7317 2HB  LYS A 470      10.264 -12.925 -18.668  1.00 19.520          H  
ATOM   7318 1HG  LYS A 470       9.542 -15.321 -18.461  1.00 19.520          H  
ATOM   7319 2HG  LYS A 470       7.892 -14.759 -18.168  1.00 19.520          H  
ATOM   7320 1HD  LYS A 470       7.936 -13.623 -20.395  1.00 19.520          H  
ATOM   7321 2HD  LYS A 470       9.519 -14.305 -20.701  1.00 19.520          H  
ATOM   7322 1HE  LYS A 470       8.647 -16.589 -20.482  1.00 19.520          H  
ATOM   7323 2HE  LYS A 470       7.021 -15.968 -20.139  1.00 19.520          H  
ATOM   7324 1HZ  LYS A 470       7.251 -16.695 -22.416  1.00 19.520          H  
ATOM   7325 2HZ  LYS A 470       6.937 -15.079 -22.488  1.00 19.520          H  
ATOM   7326 3HZ  LYS A 470       8.480 -15.650 -22.701  1.00 19.520          H  
ATOM   7327  N   LEU A 471       9.851 -11.325 -15.149  1.00 11.730          N  
ATOM   7328  CA  LEU A 471      10.441 -10.143 -14.523  1.00 11.770          C  
ATOM   7329  C   LEU A 471      11.171 -10.605 -13.269  1.00 12.010          C  
ATOM   7330  O   LEU A 471      12.221 -10.091 -12.895  1.00 12.210          O  
ATOM   7331  CB  LEU A 471       9.340  -9.161 -14.077  1.00 16.460          C  
ATOM   7332  CG  LEU A 471       8.423  -8.579 -15.155  1.00 16.460          C  
ATOM   7333  CD1 LEU A 471       7.316  -7.780 -14.475  1.00 16.460          C  
ATOM   7334  CD2 LEU A 471       9.226  -7.682 -16.089  1.00 16.460          C  
ATOM   7335  H   LEU A 471       8.954 -11.646 -14.790  1.00 14.080          H  
ATOM   7336  HA  LEU A 471      11.157  -9.676 -15.196  1.00 14.120          H  
ATOM   7337 1HB  LEU A 471       8.711  -9.663 -13.353  1.00 19.750          H  
ATOM   7338 2HB  LEU A 471       9.814  -8.333 -13.570  1.00 19.750          H  
ATOM   7339  HG  LEU A 471       7.965  -9.392 -15.723  1.00 19.750          H  
ATOM   7340 1HD1 LEU A 471       6.648  -7.373 -15.231  1.00 19.750          H  
ATOM   7341 2HD1 LEU A 471       6.752  -8.435 -13.805  1.00 19.750          H  
ATOM   7342 3HD1 LEU A 471       7.749  -6.969 -13.908  1.00 19.750          H  
ATOM   7343 1HD2 LEU A 471       8.571  -7.267 -16.852  1.00 19.750          H  
ATOM   7344 2HD2 LEU A 471       9.681  -6.868 -15.523  1.00 19.750          H  
ATOM   7345 3HD2 LEU A 471       9.999  -8.266 -16.558  1.00 19.750          H  
ATOM   7346  N   TYR A 472      10.597 -11.621 -12.645  1.00 12.130          N  
ATOM   7347  CA  TYR A 472      11.060 -12.153 -11.374  1.00 12.490          C  
ATOM   7348  C   TYR A 472      12.343 -12.992 -11.508  1.00 12.240          C  
ATOM   7349  O   TYR A 472      12.577 -13.660 -12.513  1.00 12.280          O  
ATOM   7350  CB  TYR A 472       9.884 -12.925 -10.779  1.00 17.340          C  
ATOM   7351  CG  TYR A 472       8.646 -11.997 -10.564  1.00 17.340          C  
ATOM   7352  CD1 TYR A 472       8.791 -10.610 -10.394  1.00 17.340          C  
ATOM   7353  CD2 TYR A 472       7.357 -12.526 -10.599  1.00 17.340          C  
ATOM   7354  CE1 TYR A 472       7.705  -9.828 -10.300  1.00 17.340          C  
ATOM   7355  CE2 TYR A 472       6.270 -11.699 -10.485  1.00 17.340          C  
ATOM   7356  CZ  TYR A 472       6.458 -10.340 -10.354  1.00 17.340          C  
ATOM   7357  OH  TYR A 472       5.394  -9.468 -10.269  1.00 17.340          O  
ATOM   7358  H   TYR A 472       9.718 -11.960 -13.037  1.00 14.560          H  
ATOM   7359  HA  TYR A 472      11.331 -11.334 -10.721  1.00 14.990          H  
ATOM   7360 1HB  TYR A 472       9.596 -13.721 -11.466  1.00 20.810          H  
ATOM   7361 2HB  TYR A 472      10.154 -13.375  -9.851  1.00 20.810          H  
ATOM   7362  HD1 TYR A 472       9.746 -10.121 -10.353  1.00 20.810          H  
ATOM   7363  HD2 TYR A 472       7.202 -13.585 -10.731  1.00 20.810          H  
ATOM   7364  HE1 TYR A 472       7.831  -8.795 -10.183  1.00 20.810          H  
ATOM   7365  HE2 TYR A 472       5.262 -12.112 -10.518  1.00 20.810          H  
ATOM   7366  HH  TYR A 472       4.571  -9.962 -10.228  1.00 20.810          H  
ATOM   7367  N   HIS A 473      13.172 -12.923 -10.467  1.00 12.140          N  
ATOM   7368  CA  HIS A 473      14.468 -13.595 -10.340  1.00 12.040          C  
ATOM   7369  C   HIS A 473      14.365 -15.120 -10.329  1.00 12.170          C  
ATOM   7370  O   HIS A 473      13.432 -15.711  -9.775  1.00 12.370          O  
ATOM   7371  CB  HIS A 473      15.192 -13.056  -9.103  1.00 16.900          C  
ATOM   7372  CG  HIS A 473      16.645 -13.386  -8.974  1.00 16.900          C  
ATOM   7373  ND1 HIS A 473      17.118 -14.628  -8.610  1.00 16.900          N  
ATOM   7374  CD2 HIS A 473      17.738 -12.598  -9.136  1.00 16.900          C  
ATOM   7375  CE1 HIS A 473      18.448 -14.593  -8.577  1.00 16.900          C  
ATOM   7376  NE2 HIS A 473      18.840 -13.372  -8.890  1.00 16.900          N  
ATOM   7377  H   HIS A 473      12.876 -12.348  -9.692  1.00 14.570          H  
ATOM   7378  HA  HIS A 473      15.076 -13.339 -11.202  1.00 14.450          H  
ATOM   7379 1HB  HIS A 473      15.130 -11.991  -9.155  1.00 20.280          H  
ATOM   7380 2HB  HIS A 473      14.691 -13.360  -8.210  1.00 20.280          H  
ATOM   7381  HD2 HIS A 473      17.740 -11.543  -9.409  1.00 20.280          H  
ATOM   7382  HE1 HIS A 473      19.105 -15.428  -8.327  1.00 20.280          H  
ATOM   7383  HE2 HIS A 473      19.803 -13.054  -8.935  1.00 20.280          H  
ATOM   7384  N   THR A 474      15.354 -15.762 -10.939  1.00 12.260          N  
ATOM   7385  CA  THR A 474      15.408 -17.203 -11.082  1.00 12.330          C  
ATOM   7386  C   THR A 474      15.585 -17.983  -9.777  1.00 12.170          C  
ATOM   7387  O   THR A 474      15.236 -19.163  -9.711  1.00 12.050          O  
ATOM   7388  CB  THR A 474      16.570 -17.561 -12.026  1.00 17.230          C  
ATOM   7389  OG1 THR A 474      17.790 -17.078 -11.457  1.00 17.230          O  
ATOM   7390  CG2 THR A 474      16.363 -16.898 -13.393  1.00 17.230          C  
ATOM   7391  H   THR A 474      16.114 -15.237 -11.343  1.00 14.710          H  
ATOM   7392  HA  THR A 474      14.469 -17.514 -11.530  1.00 14.800          H  
ATOM   7393  HB  THR A 474      16.633 -18.645 -12.144  1.00 20.680          H  
ATOM   7394  HG1 THR A 474      18.533 -17.497 -11.896  1.00 20.680          H  
ATOM   7395 1HG2 THR A 474      17.186 -17.140 -14.044  1.00 20.680          H  
ATOM   7396 2HG2 THR A 474      15.441 -17.254 -13.841  1.00 20.680          H  
ATOM   7397 3HG2 THR A 474      16.302 -15.824 -13.290  1.00 20.680          H  
ATOM   7398  N   GLY A 475      16.089 -17.341  -8.721  1.00 12.280          N  
ATOM   7399  CA  GLY A 475      16.277 -18.015  -7.444  1.00 12.250          C  
ATOM   7400  C   GLY A 475      15.046 -17.940  -6.537  1.00 11.920          C  
ATOM   7401  O   GLY A 475      15.070 -18.428  -5.403  1.00 11.830          O  
ATOM   7402  H   GLY A 475      16.394 -16.369  -8.797  1.00 14.740          H  
ATOM   7403 1HA  GLY A 475      16.531 -19.058  -7.625  1.00 14.700          H  
ATOM   7404 2HA  GLY A 475      17.128 -17.566  -6.935  1.00 14.700          H  
ATOM   7405  N   MET A 476      13.975 -17.299  -6.999  1.00 11.780          N  
ATOM   7406  CA  MET A 476      12.789 -17.152  -6.172  1.00 11.510          C  
ATOM   7407  C   MET A 476      11.930 -18.426  -6.125  1.00 11.360          C  
ATOM   7408  O   MET A 476      11.888 -19.182  -7.097  1.00 11.460          O  
ATOM   7409  CB  MET A 476      11.969 -16.013  -6.738  1.00 16.220          C  
ATOM   7410  CG  MET A 476      12.568 -14.661  -6.521  1.00 16.220          C  
ATOM   7411  SD  MET A 476      11.741 -13.398  -7.485  1.00 16.220          S  
ATOM   7412  CE  MET A 476      10.100 -13.352  -6.897  1.00 16.220          C  
ATOM   7413  H   MET A 476      13.972 -16.910  -7.950  1.00 14.140          H  
ATOM   7414  HA  MET A 476      13.120 -16.864  -5.188  1.00 13.810          H  
ATOM   7415 1HB  MET A 476      11.861 -16.144  -7.809  1.00 19.470          H  
ATOM   7416 2HB  MET A 476      10.972 -16.043  -6.294  1.00 19.470          H  
ATOM   7417 1HG  MET A 476      12.503 -14.391  -5.468  1.00 19.470          H  
ATOM   7418 2HG  MET A 476      13.613 -14.694  -6.793  1.00 19.470          H  
ATOM   7419 1HE  MET A 476       9.546 -12.592  -7.435  1.00 19.470          H  
ATOM   7420 2HE  MET A 476       9.625 -14.305  -7.038  1.00 19.470          H  
ATOM   7421 3HE  MET A 476      10.129 -13.115  -5.863  1.00 19.470          H  
ATOM   7422  N   PRO A 477      11.329 -18.744  -4.966  1.00 11.240          N  
ATOM   7423  CA  PRO A 477      10.266 -19.721  -4.799  1.00 11.180          C  
ATOM   7424  C   PRO A 477       8.999 -19.288  -5.549  1.00 11.010          C  
ATOM   7425  O   PRO A 477       8.662 -18.097  -5.586  1.00 10.610          O  
ATOM   7426  CB  PRO A 477      10.050 -19.715  -3.272  1.00 16.770          C  
ATOM   7427  CG  PRO A 477      11.379 -19.265  -2.706  1.00 16.770          C  
ATOM   7428  CD  PRO A 477      11.931 -18.297  -3.695  1.00 16.770          C  
ATOM   7429  HA  PRO A 477      10.613 -20.696  -5.147  1.00 13.420          H  
ATOM   7430 1HB  PRO A 477       9.231 -19.038  -3.003  1.00 20.120          H  
ATOM   7431 2HB  PRO A 477       9.761 -20.724  -2.933  1.00 20.120          H  
ATOM   7432 1HG  PRO A 477      11.243 -18.797  -1.741  1.00 20.120          H  
ATOM   7433 2HG  PRO A 477      12.046 -20.126  -2.548  1.00 20.120          H  
ATOM   7434 1HD  PRO A 477      11.640 -17.299  -3.438  1.00 20.120          H  
ATOM   7435 2HD  PRO A 477      13.026 -18.436  -3.710  1.00 20.120          H  
ATOM   7436  N   LEU A 478       8.246 -20.294  -6.030  1.00 11.370          N  
ATOM   7437  CA  LEU A 478       6.959 -20.068  -6.701  1.00 11.350          C  
ATOM   7438  C   LEU A 478       6.059 -19.155  -5.908  1.00 11.190          C  
ATOM   7439  O   LEU A 478       5.357 -18.328  -6.472  1.00 11.540          O  
ATOM   7440  CB  LEU A 478       6.157 -21.368  -6.893  1.00 15.900          C  
ATOM   7441  CG  LEU A 478       6.392 -22.167  -8.177  1.00 15.900          C  
ATOM   7442  CD1 LEU A 478       7.796 -22.767  -8.158  1.00 15.900          C  
ATOM   7443  CD2 LEU A 478       5.306 -23.243  -8.314  1.00 15.900          C  
ATOM   7444  H   LEU A 478       8.593 -21.241  -5.958  1.00 13.640          H  
ATOM   7445  HA  LEU A 478       7.142 -19.606  -7.668  1.00 13.620          H  
ATOM   7446 1HB  LEU A 478       6.368 -22.022  -6.055  1.00 19.080          H  
ATOM   7447 2HB  LEU A 478       5.096 -21.116  -6.859  1.00 19.080          H  
ATOM   7448  HG  LEU A 478       6.327 -21.494  -9.033  1.00 19.080          H  
ATOM   7449 1HD1 LEU A 478       7.962 -23.323  -9.080  1.00 19.080          H  
ATOM   7450 2HD1 LEU A 478       8.540 -21.994  -8.078  1.00 19.080          H  
ATOM   7451 3HD1 LEU A 478       7.887 -23.445  -7.308  1.00 19.080          H  
ATOM   7452 1HD2 LEU A 478       5.459 -23.800  -9.239  1.00 19.080          H  
ATOM   7453 2HD2 LEU A 478       5.356 -23.922  -7.484  1.00 19.080          H  
ATOM   7454 3HD2 LEU A 478       4.315 -22.770  -8.340  1.00 19.080          H  
ATOM   7455  N   LEU A 479       6.095 -19.299  -4.592  1.00 10.730          N  
ATOM   7456  CA  LEU A 479       5.230 -18.569  -3.695  1.00 10.430          C  
ATOM   7457  C   LEU A 479       5.378 -17.071  -3.769  1.00 10.020          C  
ATOM   7458  O   LEU A 479       4.388 -16.353  -3.601  1.00  9.910          O  
ATOM   7459  CB  LEU A 479       5.554 -18.992  -2.269  1.00 14.720          C  
ATOM   7460  CG  LEU A 479       5.209 -20.418  -1.894  1.00 14.720          C  
ATOM   7461  CD1 LEU A 479       5.769 -20.699  -0.550  1.00 14.720          C  
ATOM   7462  CD2 LEU A 479       3.728 -20.604  -1.899  1.00 14.720          C  
ATOM   7463  H   LEU A 479       6.714 -19.991  -4.199  1.00 12.880          H  
ATOM   7464  HA  LEU A 479       4.206 -18.800  -3.949  1.00 12.520          H  
ATOM   7465 1HB  LEU A 479       6.621 -18.850  -2.103  1.00 17.670          H  
ATOM   7466 2HB  LEU A 479       5.017 -18.330  -1.586  1.00 17.670          H  
ATOM   7467  HG  LEU A 479       5.651 -21.101  -2.589  1.00 17.670          H  
ATOM   7468 1HD1 LEU A 479       5.526 -21.720  -0.268  1.00 17.670          H  
ATOM   7469 2HD1 LEU A 479       6.847 -20.575  -0.577  1.00 17.670          H  
ATOM   7470 3HD1 LEU A 479       5.345 -20.017   0.166  1.00 17.670          H  
ATOM   7471 1HD2 LEU A 479       3.487 -21.612  -1.597  1.00 17.670          H  
ATOM   7472 2HD2 LEU A 479       3.287 -19.920  -1.216  1.00 17.670          H  
ATOM   7473 3HD2 LEU A 479       3.327 -20.430  -2.877  1.00 17.670          H  
ATOM   7474  N   ILE A 480       6.584 -16.566  -4.009  1.00  9.850          N  
ATOM   7475  CA  ILE A 480       6.711 -15.130  -4.026  1.00  9.460          C  
ATOM   7476  C   ILE A 480       6.064 -14.701  -5.313  1.00  9.630          C  
ATOM   7477  O   ILE A 480       5.297 -13.741  -5.343  1.00  9.380          O  
ATOM   7478  CB  ILE A 480       8.149 -14.626  -4.060  1.00 13.400          C  
ATOM   7479  CG1 ILE A 480       8.878 -15.029  -2.872  1.00 13.400          C  
ATOM   7480  CG2 ILE A 480       8.063 -13.073  -4.056  1.00 13.400          C  
ATOM   7481  CD1 ILE A 480      10.343 -14.832  -3.026  1.00 13.400          C  
ATOM   7482  H   ILE A 480       7.386 -17.167  -4.215  1.00 11.820          H  
ATOM   7483  HA  ILE A 480       6.173 -14.695  -3.185  1.00 11.350          H  
ATOM   7484  HB  ILE A 480       8.668 -15.002  -4.934  1.00 16.080          H  
ATOM   7485 1HG1 ILE A 480       8.525 -14.470  -2.007  1.00 16.080          H  
ATOM   7486 2HG1 ILE A 480       8.697 -16.088  -2.701  1.00 16.080          H  
ATOM   7487 1HG2 ILE A 480       9.024 -12.613  -4.060  1.00 16.080          H  
ATOM   7488 2HG2 ILE A 480       7.537 -12.759  -4.908  1.00 16.080          H  
ATOM   7489 3HG2 ILE A 480       7.531 -12.739  -3.173  1.00 16.080          H  
ATOM   7490 1HD1 ILE A 480      10.809 -15.191  -2.143  1.00 16.080          H  
ATOM   7491 2HD1 ILE A 480      10.683 -15.399  -3.879  1.00 16.080          H  
ATOM   7492 3HD1 ILE A 480      10.603 -13.797  -3.173  1.00 16.080          H  
ATOM   7493  N   ARG A 481       6.411 -15.405  -6.397  1.00 10.070          N  
ATOM   7494  CA  ARG A 481       5.903 -15.046  -7.712  1.00 10.330          C  
ATOM   7495  C   ARG A 481       4.374 -15.092  -7.744  1.00 10.300          C  
ATOM   7496  O   ARG A 481       3.736 -14.207  -8.324  1.00 10.320          O  
ATOM   7497  CB  ARG A 481       6.481 -15.967  -8.774  1.00 14.360          C  
ATOM   7498  CG  ARG A 481       7.963 -15.773  -8.967  1.00 14.360          C  
ATOM   7499  CD  ARG A 481       8.507 -16.389 -10.210  1.00 14.360          C  
ATOM   7500  NE  ARG A 481       8.381 -17.845 -10.252  1.00 14.360          N  
ATOM   7501  CZ  ARG A 481       9.253 -18.698  -9.690  1.00 14.360          C  
ATOM   7502  NH1 ARG A 481      10.249 -18.232  -9.007  1.00 14.360          N  
ATOM   7503  NH2 ARG A 481       9.104 -19.993  -9.830  1.00 14.360          N  
ATOM   7504  H   ARG A 481       7.042 -16.206  -6.274  1.00 12.080          H  
ATOM   7505  HA  ARG A 481       6.219 -14.034  -7.941  1.00 12.400          H  
ATOM   7506 1HB  ARG A 481       6.310 -17.005  -8.497  1.00 17.230          H  
ATOM   7507 2HB  ARG A 481       5.985 -15.793  -9.728  1.00 17.230          H  
ATOM   7508 1HG  ARG A 481       8.188 -14.721  -8.963  1.00 17.230          H  
ATOM   7509 2HG  ARG A 481       8.469 -16.237  -8.119  1.00 17.230          H  
ATOM   7510 1HD  ARG A 481       7.970 -15.986 -11.061  1.00 17.230          H  
ATOM   7511 2HD  ARG A 481       9.560 -16.126 -10.313  1.00 17.230          H  
ATOM   7512  HE  ARG A 481       7.614 -18.243 -10.785  1.00 17.230          H  
ATOM   7513 1HH1 ARG A 481      10.366 -17.243  -8.899  1.00 17.230          H  
ATOM   7514 2HH1 ARG A 481      10.921 -18.858  -8.547  1.00 17.230          H  
ATOM   7515 1HH2 ARG A 481       8.332 -20.360 -10.367  1.00 17.230          H  
ATOM   7516 2HH2 ARG A 481       9.778 -20.617  -9.406  1.00 17.230          H  
ATOM   7517  N   LEU A 482       3.787 -16.101  -7.096  1.00 10.280          N  
ATOM   7518  CA  LEU A 482       2.342 -16.245  -7.033  1.00 10.330          C  
ATOM   7519  C   LEU A 482       1.703 -15.080  -6.273  1.00  9.920          C  
ATOM   7520  O   LEU A 482       0.706 -14.510  -6.738  1.00 10.000          O  
ATOM   7521  CB  LEU A 482       2.010 -17.591  -6.370  1.00 14.440          C  
ATOM   7522  CG  LEU A 482       2.345 -18.888  -7.214  1.00 14.440          C  
ATOM   7523  CD1 LEU A 482       2.260 -20.109  -6.324  1.00 14.440          C  
ATOM   7524  CD2 LEU A 482       1.350 -19.041  -8.345  1.00 14.440          C  
ATOM   7525  H   LEU A 482       4.378 -16.811  -6.662  1.00 12.340          H  
ATOM   7526  HA  LEU A 482       1.952 -16.231  -8.047  1.00 12.400          H  
ATOM   7527 1HB  LEU A 482       2.563 -17.654  -5.437  1.00 17.330          H  
ATOM   7528 2HB  LEU A 482       0.947 -17.610  -6.132  1.00 17.330          H  
ATOM   7529  HG  LEU A 482       3.338 -18.817  -7.623  1.00 17.330          H  
ATOM   7530 1HD1 LEU A 482       2.489 -20.995  -6.908  1.00 17.330          H  
ATOM   7531 2HD1 LEU A 482       2.966 -20.027  -5.510  1.00 17.330          H  
ATOM   7532 3HD1 LEU A 482       1.269 -20.179  -5.940  1.00 17.330          H  
ATOM   7533 1HD2 LEU A 482       1.580 -19.946  -8.917  1.00 17.330          H  
ATOM   7534 2HD2 LEU A 482       0.353 -19.122  -7.927  1.00 17.330          H  
ATOM   7535 3HD2 LEU A 482       1.394 -18.185  -9.009  1.00 17.330          H  
ATOM   7536  N   LYS A 483       2.305 -14.648  -5.157  1.00  9.510          N  
ATOM   7537  CA  LYS A 483       1.714 -13.518  -4.456  1.00  9.130          C  
ATOM   7538  C   LYS A 483       1.893 -12.234  -5.252  1.00  9.080          C  
ATOM   7539  O   LYS A 483       0.993 -11.392  -5.252  1.00  9.010          O  
ATOM   7540  CB  LYS A 483       2.285 -13.343  -3.047  1.00 12.930          C  
ATOM   7541  CG  LYS A 483       1.907 -14.447  -2.030  1.00 12.930          C  
ATOM   7542  CD  LYS A 483       0.375 -14.581  -1.864  1.00 12.930          C  
ATOM   7543  CE  LYS A 483       0.003 -15.409  -0.655  1.00 12.930          C  
ATOM   7544  NZ  LYS A 483      -1.476 -15.618  -0.562  1.00 12.930          N  
ATOM   7545  H   LYS A 483       3.108 -15.151  -4.760  1.00 11.410          H  
ATOM   7546  HA  LYS A 483       0.643 -13.687  -4.376  1.00 10.960          H  
ATOM   7547 1HB  LYS A 483       3.380 -13.322  -3.112  1.00 15.520          H  
ATOM   7548 2HB  LYS A 483       1.966 -12.383  -2.647  1.00 15.520          H  
ATOM   7549 1HG  LYS A 483       2.306 -15.400  -2.383  1.00 15.520          H  
ATOM   7550 2HG  LYS A 483       2.360 -14.220  -1.065  1.00 15.520          H  
ATOM   7551 1HD  LYS A 483      -0.100 -13.615  -1.820  1.00 15.520          H  
ATOM   7552 2HD  LYS A 483      -0.027 -15.111  -2.732  1.00 15.520          H  
ATOM   7553 1HE  LYS A 483       0.502 -16.374  -0.710  1.00 15.520          H  
ATOM   7554 2HE  LYS A 483       0.335 -14.888   0.237  1.00 15.520          H  
ATOM   7555 1HZ  LYS A 483      -1.690 -16.165   0.260  1.00 15.520          H  
ATOM   7556 2HZ  LYS A 483      -1.944 -14.724  -0.499  1.00 15.520          H  
ATOM   7557 3HZ  LYS A 483      -1.799 -16.107  -1.385  1.00 15.520          H  
ATOM   7558  N   LEU A 484       3.029 -12.077  -5.938  1.00  9.170          N  
ATOM   7559  CA  LEU A 484       3.268 -10.885  -6.734  1.00  9.140          C  
ATOM   7560  C   LEU A 484       2.247 -10.785  -7.859  1.00  9.460          C  
ATOM   7561  O   LEU A 484       1.746  -9.691  -8.136  1.00  9.380          O  
ATOM   7562  CB  LEU A 484       4.684 -10.919  -7.303  1.00 12.810          C  
ATOM   7563  CG  LEU A 484       5.843 -10.748  -6.304  1.00 12.810          C  
ATOM   7564  CD1 LEU A 484       7.131 -11.088  -6.952  1.00 12.810          C  
ATOM   7565  CD2 LEU A 484       5.948  -9.361  -5.885  1.00 12.810          C  
ATOM   7566  H   LEU A 484       3.759 -12.794  -5.865  1.00 11.000          H  
ATOM   7567  HA  LEU A 484       3.148 -10.019  -6.101  1.00 10.970          H  
ATOM   7568 1HB  LEU A 484       4.825 -11.860  -7.823  1.00 15.370          H  
ATOM   7569 2HB  LEU A 484       4.763 -10.119  -8.007  1.00 15.370          H  
ATOM   7570  HG  LEU A 484       5.677 -11.380  -5.446  1.00 15.370          H  
ATOM   7571 1HD1 LEU A 484       7.926 -10.952  -6.248  1.00 15.370          H  
ATOM   7572 2HD1 LEU A 484       7.120 -12.111  -7.291  1.00 15.370          H  
ATOM   7573 3HD1 LEU A 484       7.285 -10.442  -7.763  1.00 15.370          H  
ATOM   7574 1HD2 LEU A 484       6.767  -9.297  -5.213  1.00 15.370          H  
ATOM   7575 2HD2 LEU A 484       6.132  -8.726  -6.757  1.00 15.370          H  
ATOM   7576 3HD2 LEU A 484       5.061  -9.050  -5.398  1.00 15.370          H  
ATOM   7577  N   SER A 485       1.912 -11.923  -8.484  1.00  9.840          N  
ATOM   7578  CA  SER A 485       0.924 -11.956  -9.555  1.00 10.160          C  
ATOM   7579  C   SER A 485      -0.426 -11.466  -9.047  1.00 10.050          C  
ATOM   7580  O   SER A 485      -1.062 -10.623  -9.680  1.00 10.150          O  
ATOM   7581  CB  SER A 485       0.766 -13.364 -10.096  1.00 14.100          C  
ATOM   7582  OG  SER A 485      -0.177 -13.400 -11.141  1.00 14.100          O  
ATOM   7583  H   SER A 485       2.412 -12.786  -8.247  1.00 11.810          H  
ATOM   7584  HA  SER A 485       1.253 -11.296 -10.356  1.00 12.190          H  
ATOM   7585 1HB  SER A 485       1.726 -13.738 -10.445  1.00 16.920          H  
ATOM   7586 2HB  SER A 485       0.437 -14.024  -9.293  1.00 16.920          H  
ATOM   7587  HG  SER A 485      -0.377 -14.357 -11.293  1.00 16.920          H  
ATOM   7588  N   GLN A 486      -0.863 -11.965  -7.877  1.00  9.870          N  
ATOM   7589  CA  GLN A 486      -2.147 -11.535  -7.320  1.00  9.810          C  
ATOM   7590  C   GLN A 486      -2.124 -10.048  -6.933  1.00  9.510          C  
ATOM   7591  O   GLN A 486      -3.071  -9.288  -7.199  1.00  9.580          O  
ATOM   7592  CB  GLN A 486      -2.511 -12.362  -6.083  1.00 13.760          C  
ATOM   7593  CG  GLN A 486      -2.853 -13.816  -6.345  1.00 13.760          C  
ATOM   7594  CD  GLN A 486      -3.179 -14.550  -5.048  1.00 13.760          C  
ATOM   7595  OE1 GLN A 486      -2.778 -14.111  -3.960  1.00 13.760          O  
ATOM   7596  NE2 GLN A 486      -3.902 -15.654  -5.150  1.00 13.760          N  
ATOM   7597  H   GLN A 486      -0.304 -12.687  -7.406  1.00 11.840          H  
ATOM   7598  HA  GLN A 486      -2.912 -11.682  -8.080  1.00 11.770          H  
ATOM   7599 1HB  GLN A 486      -1.676 -12.335  -5.379  1.00 16.510          H  
ATOM   7600 2HB  GLN A 486      -3.367 -11.920  -5.595  1.00 16.510          H  
ATOM   7601 1HG  GLN A 486      -3.720 -13.868  -7.002  1.00 16.510          H  
ATOM   7602 2HG  GLN A 486      -1.997 -14.304  -6.819  1.00 16.510          H  
ATOM   7603 1HE2 GLN A 486      -4.142 -16.168  -4.327  1.00 16.510          H  
ATOM   7604 2HE2 GLN A 486      -4.190 -15.981  -6.054  1.00 16.510          H  
ATOM   7605  N   MET A 487      -1.008  -9.595  -6.363  1.00  9.200          N  
ATOM   7606  CA  MET A 487      -0.901  -8.201  -5.977  1.00  8.900          C  
ATOM   7607  C   MET A 487      -0.973  -7.280  -7.187  1.00  9.000          C  
ATOM   7608  O   MET A 487      -1.523  -6.184  -7.106  1.00  8.890          O  
ATOM   7609  CB  MET A 487       0.360  -7.956  -5.152  1.00 12.580          C  
ATOM   7610  CG  MET A 487       0.311  -8.511  -3.711  1.00 12.580          C  
ATOM   7611  SD  MET A 487       1.677  -7.934  -2.673  1.00 12.580          S  
ATOM   7612  CE  MET A 487       3.054  -8.813  -3.351  1.00 12.580          C  
ATOM   7613  H   MET A 487      -0.242 -10.242  -6.147  1.00 11.040          H  
ATOM   7614  HA  MET A 487      -1.751  -7.959  -5.359  1.00 10.680          H  
ATOM   7615 1HB  MET A 487       1.161  -8.491  -5.645  1.00 15.100          H  
ATOM   7616 2HB  MET A 487       0.636  -6.910  -5.151  1.00 15.100          H  
ATOM   7617 1HG  MET A 487      -0.612  -8.221  -3.239  1.00 15.100          H  
ATOM   7618 2HG  MET A 487       0.334  -9.593  -3.735  1.00 15.100          H  
ATOM   7619 1HE  MET A 487       3.953  -8.556  -2.799  1.00 15.100          H  
ATOM   7620 2HE  MET A 487       2.877  -9.891  -3.290  1.00 15.100          H  
ATOM   7621 3HE  MET A 487       3.169  -8.519  -4.375  1.00 15.100          H  
ATOM   7622  N   ALA A 488      -0.474  -7.744  -8.328  1.00  9.230          N  
ATOM   7623  CA  ALA A 488      -0.492  -6.965  -9.549  1.00  9.370          C  
ATOM   7624  C   ALA A 488      -1.456  -7.535 -10.593  1.00  9.710          C  
ATOM   7625  O   ALA A 488      -1.217  -7.394 -11.795  1.00  9.770          O  
ATOM   7626  CB  ALA A 488       0.900  -6.883 -10.142  1.00 13.060          C  
ATOM   7627  H   ALA A 488       0.004  -8.652  -8.330  1.00 11.080          H  
ATOM   7628  HA  ALA A 488      -0.834  -5.970  -9.295  1.00 11.240          H  
ATOM   7629 1HB  ALA A 488       0.884  -6.270 -11.039  1.00 15.670          H  
ATOM   7630 2HB  ALA A 488       1.558  -6.445  -9.425  1.00 15.670          H  
ATOM   7631 3HB  ALA A 488       1.242  -7.889 -10.389  1.00 15.670          H  
ATOM   7632  N   ASP A 489      -2.567  -8.142 -10.157  1.00  9.960          N  
ATOM   7633  CA  ASP A 489      -3.542  -8.693 -11.090  1.00 10.310          C  
ATOM   7634  C   ASP A 489      -3.922  -7.630 -12.134  1.00 10.220          C  
ATOM   7635  O   ASP A 489      -4.083  -6.463 -11.786  1.00 10.460          O  
ATOM   7636  CB  ASP A 489      -4.830  -9.141 -10.371  1.00 14.290          C  
ATOM   7637  CG  ASP A 489      -5.767  -9.904 -11.304  1.00 14.290          C  
ATOM   7638  OD1 ASP A 489      -6.530  -9.266 -12.032  1.00 14.290          O  
ATOM   7639  OD2 ASP A 489      -5.679 -11.118 -11.328  1.00 14.290          O  
ATOM   7640  H   ASP A 489      -2.712  -8.289  -9.151  1.00 11.950          H  
ATOM   7641  HA  ASP A 489      -3.091  -9.567 -11.547  1.00 12.370          H  
ATOM   7642 1HB  ASP A 489      -4.570  -9.775  -9.515  1.00 17.150          H  
ATOM   7643 2HB  ASP A 489      -5.362  -8.278  -9.989  1.00 17.150          H  
ATOM   7644  N   PRO A 490      -4.057  -7.961 -13.425  1.00 10.010          N  
ATOM   7645  CA  PRO A 490      -4.452  -7.039 -14.479  1.00 10.010          C  
ATOM   7646  C   PRO A 490      -5.694  -6.160 -14.214  1.00 10.300          C  
ATOM   7647  O   PRO A 490      -5.747  -5.056 -14.756  1.00 10.400          O  
ATOM   7648  CB  PRO A 490      -4.706  -7.995 -15.653  1.00 15.020          C  
ATOM   7649  CG  PRO A 490      -3.744  -9.144 -15.419  1.00 15.020          C  
ATOM   7650  CD  PRO A 490      -3.717  -9.332 -13.920  1.00 15.020          C  
ATOM   7651  HA  PRO A 490      -3.588  -6.396 -14.702  1.00 12.010          H  
ATOM   7652 1HB  PRO A 490      -5.763  -8.312 -15.646  1.00 18.020          H  
ATOM   7653 2HB  PRO A 490      -4.539  -7.471 -16.607  1.00 18.020          H  
ATOM   7654 1HG  PRO A 490      -4.092 -10.044 -15.955  1.00 18.020          H  
ATOM   7655 2HG  PRO A 490      -2.753  -8.896 -15.826  1.00 18.020          H  
ATOM   7656 1HD  PRO A 490      -4.464 -10.078 -13.622  1.00 18.020          H  
ATOM   7657 2HD  PRO A 490      -2.693  -9.616 -13.637  1.00 18.020          H  
ATOM   7658  N   GLU A 491      -6.685  -6.608 -13.417  1.00 10.480          N  
ATOM   7659  CA  GLU A 491      -7.883  -5.775 -13.192  1.00 10.800          C  
ATOM   7660  C   GLU A 491      -7.942  -5.219 -11.750  1.00 10.450          C  
ATOM   7661  O   GLU A 491      -8.406  -5.936 -10.862  1.00 10.270          O  
ATOM   7662  CB  GLU A 491      -9.138  -6.581 -13.503  1.00 14.990          C  
ATOM   7663  CG  GLU A 491      -9.270  -6.956 -14.987  1.00 14.990          C  
ATOM   7664  CD  GLU A 491      -9.573  -5.780 -15.870  1.00 14.990          C  
ATOM   7665  OE1 GLU A 491     -10.027  -4.781 -15.361  1.00 14.990          O  
ATOM   7666  OE2 GLU A 491      -9.365  -5.884 -17.054  1.00 14.990          O  
ATOM   7667  H   GLU A 491      -6.646  -7.538 -12.961  1.00 12.580          H  
ATOM   7668  HA  GLU A 491      -7.867  -4.968 -13.911  1.00 12.960          H  
ATOM   7669 1HB  GLU A 491      -9.113  -7.499 -12.916  1.00 17.990          H  
ATOM   7670 2HB  GLU A 491     -10.024  -6.024 -13.207  1.00 17.990          H  
ATOM   7671 1HG  GLU A 491      -8.342  -7.414 -15.320  1.00 17.990          H  
ATOM   7672 2HG  GLU A 491     -10.059  -7.687 -15.103  1.00 17.990          H  
ATOM   7673  N   PRO A 492      -7.600  -3.927 -11.506  1.00 10.430          N  
ATOM   7674  CA  PRO A 492      -7.385  -3.293 -10.203  1.00 10.170          C  
ATOM   7675  C   PRO A 492      -8.294  -3.639  -9.033  1.00 10.230          C  
ATOM   7676  O   PRO A 492      -7.803  -3.929  -7.945  1.00  9.960          O  
ATOM   7677  CB  PRO A 492      -7.555  -1.815 -10.550  1.00 15.250          C  
ATOM   7678  CG  PRO A 492      -7.048  -1.706 -11.950  1.00 15.250          C  
ATOM   7679  CD  PRO A 492      -7.526  -2.955 -12.641  1.00 15.250          C  
ATOM   7680  HA  PRO A 492      -6.352  -3.464  -9.913  1.00 12.200          H  
ATOM   7681 1HB  PRO A 492      -8.612  -1.513 -10.452  1.00 18.310          H  
ATOM   7682 2HB  PRO A 492      -6.982  -1.205  -9.846  1.00 18.310          H  
ATOM   7683 1HG  PRO A 492      -7.448  -0.798 -12.427  1.00 18.310          H  
ATOM   7684 2HG  PRO A 492      -5.959  -1.604 -11.972  1.00 18.310          H  
ATOM   7685 1HD  PRO A 492      -8.514  -2.808 -13.124  1.00 18.310          H  
ATOM   7686 2HD  PRO A 492      -6.744  -3.233 -13.364  1.00 18.310          H  
ATOM   7687  N   LEU A 493      -9.608  -3.645  -9.216  1.00 10.620          N  
ATOM   7688  CA  LEU A 493     -10.455  -3.951  -8.063  1.00 10.760          C  
ATOM   7689  C   LEU A 493     -10.187  -5.353  -7.513  1.00 10.670          C  
ATOM   7690  O   LEU A 493     -10.402  -5.616  -6.330  1.00 10.780          O  
ATOM   7691  CB  LEU A 493     -11.949  -3.804  -8.380  1.00 15.010          C  
ATOM   7692  CG  LEU A 493     -12.949  -3.800  -7.128  1.00 15.010          C  
ATOM   7693  CD1 LEU A 493     -12.693  -2.578  -6.218  1.00 15.010          C  
ATOM   7694  CD2 LEU A 493     -14.359  -3.789  -7.628  1.00 15.010          C  
ATOM   7695  H   LEU A 493     -10.025  -3.422 -10.107  1.00 12.740          H  
ATOM   7696  HA  LEU A 493     -10.206  -3.240  -7.284  1.00 12.910          H  
ATOM   7697 1HB  LEU A 493     -12.085  -2.865  -8.899  1.00 18.010          H  
ATOM   7698 2HB  LEU A 493     -12.249  -4.614  -9.046  1.00 18.010          H  
ATOM   7699  HG  LEU A 493     -12.789  -4.686  -6.530  1.00 18.010          H  
ATOM   7700 1HD1 LEU A 493     -13.390  -2.600  -5.382  1.00 18.010          H  
ATOM   7701 2HD1 LEU A 493     -11.685  -2.586  -5.829  1.00 18.010          H  
ATOM   7702 3HD1 LEU A 493     -12.856  -1.666  -6.797  1.00 18.010          H  
ATOM   7703 1HD2 LEU A 493     -15.056  -3.806  -6.793  1.00 18.010          H  
ATOM   7704 2HD2 LEU A 493     -14.532  -2.899  -8.207  1.00 18.010          H  
ATOM   7705 3HD2 LEU A 493     -14.499  -4.660  -8.240  1.00 18.010          H  
ATOM   7706  N   ALA A 494      -9.805  -6.289  -8.403  1.00 10.530          N  
ATOM   7707  CA  ALA A 494      -9.607  -7.700  -8.076  1.00 10.490          C  
ATOM   7708  C   ALA A 494      -8.248  -7.976  -7.468  1.00 10.030          C  
ATOM   7709  O   ALA A 494      -7.947  -9.127  -7.130  1.00  9.970          O  
ATOM   7710  CB  ALA A 494      -9.775  -8.548  -9.332  1.00 14.700          C  
ATOM   7711  H   ALA A 494      -9.589  -6.020  -9.365  1.00 12.640          H  
ATOM   7712  HA  ALA A 494     -10.355  -7.981  -7.343  1.00 12.590          H  
ATOM   7713 1HB  ALA A 494      -9.666  -9.599  -9.085  1.00 17.640          H  
ATOM   7714 2HB  ALA A 494     -10.748  -8.376  -9.755  1.00 17.640          H  
ATOM   7715 3HB  ALA A 494      -9.012  -8.266 -10.060  1.00 17.640          H  
ATOM   7716  N   ARG A 495      -7.417  -6.949  -7.371  1.00  9.840          N  
ATOM   7717  CA  ARG A 495      -6.088  -7.094  -6.828  1.00  9.430          C  
ATOM   7718  C   ARG A 495      -6.151  -7.215  -5.348  1.00  9.350          C  
ATOM   7719  O   ARG A 495      -7.108  -6.794  -4.700  1.00  9.560          O  
ATOM   7720  CB  ARG A 495      -5.217  -5.904  -7.128  1.00 13.370          C  
ATOM   7721  CG  ARG A 495      -4.872  -5.749  -8.496  1.00 13.370          C  
ATOM   7722  CD  ARG A 495      -4.113  -4.540  -8.752  1.00 13.370          C  
ATOM   7723  NE  ARG A 495      -3.912  -4.471 -10.146  1.00 13.370          N  
ATOM   7724  CZ  ARG A 495      -3.691  -3.409 -10.905  1.00 13.370          C  
ATOM   7725  NH1 ARG A 495      -3.623  -2.201 -10.397  1.00 13.370          N  
ATOM   7726  NH2 ARG A 495      -3.561  -3.639 -12.193  1.00 13.370          N  
ATOM   7727  H   ARG A 495      -7.724  -6.014  -7.646  1.00 11.810          H  
ATOM   7728  HA  ARG A 495      -5.627  -7.993  -7.242  1.00 11.320          H  
ATOM   7729 1HB  ARG A 495      -5.738  -5.017  -6.832  1.00 16.040          H  
ATOM   7730 2HB  ARG A 495      -4.289  -5.957  -6.551  1.00 16.040          H  
ATOM   7731 1HG  ARG A 495      -4.247  -6.573  -8.774  1.00 16.040          H  
ATOM   7732 2HG  ARG A 495      -5.768  -5.749  -9.119  1.00 16.040          H  
ATOM   7733 1HD  ARG A 495      -4.652  -3.658  -8.404  1.00 16.040          H  
ATOM   7734 2HD  ARG A 495      -3.149  -4.608  -8.261  1.00 16.040          H  
ATOM   7735  HE  ARG A 495      -3.958  -5.359 -10.635  1.00 16.040          H  
ATOM   7736 1HH1 ARG A 495      -3.741  -2.068  -9.404  1.00 16.040          H  
ATOM   7737 2HH1 ARG A 495      -3.461  -1.413 -10.995  1.00 16.040          H  
ATOM   7738 1HH2 ARG A 495      -3.641  -4.625 -12.501  1.00 16.040          H  
ATOM   7739 2HH2 ARG A 495      -3.398  -2.893 -12.848  1.00 16.040          H  
ATOM   7740  N   VAL A 496      -5.090  -7.724  -4.799  1.00  9.140          N  
ATOM   7741  CA  VAL A 496      -5.015  -7.773  -3.363  1.00  9.100          C  
ATOM   7742  C   VAL A 496      -5.097  -6.332  -2.810  1.00  8.780          C  
ATOM   7743  O   VAL A 496      -4.386  -5.452  -3.268  1.00  8.420          O  
ATOM   7744  CB  VAL A 496      -3.669  -8.455  -3.021  1.00 12.760          C  
ATOM   7745  CG1 VAL A 496      -3.359  -8.430  -1.586  1.00 12.760          C  
ATOM   7746  CG2 VAL A 496      -3.703  -9.880  -3.514  1.00 12.760          C  
ATOM   7747  H   VAL A 496      -4.349  -8.083  -5.413  1.00 10.970          H  
ATOM   7748  HA  VAL A 496      -5.849  -8.362  -2.981  1.00 10.920          H  
ATOM   7749  HB  VAL A 496      -2.914  -7.950  -3.517  1.00 15.310          H  
ATOM   7750 1HG1 VAL A 496      -2.400  -8.905  -1.417  1.00 15.310          H  
ATOM   7751 2HG1 VAL A 496      -3.318  -7.404  -1.237  1.00 15.310          H  
ATOM   7752 3HG1 VAL A 496      -4.105  -8.961  -1.071  1.00 15.310          H  
ATOM   7753 1HG2 VAL A 496      -2.744 -10.366  -3.321  1.00 15.310          H  
ATOM   7754 2HG2 VAL A 496      -4.496 -10.423  -3.000  1.00 15.310          H  
ATOM   7755 3HG2 VAL A 496      -3.898  -9.887  -4.575  1.00 15.310          H  
ATOM   7756  N   SER A 497      -6.003  -6.081  -1.864  1.00  9.090          N  
ATOM   7757  CA  SER A 497      -6.158  -4.765  -1.234  1.00  9.020          C  
ATOM   7758  C   SER A 497      -5.120  -4.696  -0.147  1.00  8.600          C  
ATOM   7759  O   SER A 497      -4.590  -5.746   0.196  1.00  8.620          O  
ATOM   7760  CB  SER A 497      -7.529  -4.634  -0.619  1.00 12.660          C  
ATOM   7761  OG  SER A 497      -7.649  -5.494   0.489  1.00 12.660          O  
ATOM   7762  H   SER A 497      -6.603  -6.832  -1.565  1.00 10.910          H  
ATOM   7763  HA  SER A 497      -5.984  -3.977  -1.967  1.00 10.820          H  
ATOM   7764 1HB  SER A 497      -7.696  -3.604  -0.310  1.00 15.190          H  
ATOM   7765 2HB  SER A 497      -8.286  -4.883  -1.361  1.00 15.190          H  
ATOM   7766  HG  SER A 497      -8.572  -5.419   0.779  1.00 15.190          H  
ATOM   7767  N   MET A 498      -4.843  -3.545   0.485  1.00  8.280          N  
ATOM   7768  CA  MET A 498      -3.838  -3.670   1.546  1.00  7.860          C  
ATOM   7769  C   MET A 498      -4.323  -4.571   2.679  1.00  7.960          C  
ATOM   7770  O   MET A 498      -3.532  -5.271   3.312  1.00  7.820          O  
ATOM   7771  CB  MET A 498      -3.405  -2.371   2.190  1.00 11.170          C  
ATOM   7772  CG  MET A 498      -2.567  -1.369   1.372  1.00 11.170          C  
ATOM   7773  SD  MET A 498      -1.033  -2.051   0.630  1.00 11.170          S  
ATOM   7774  CE  MET A 498      -0.142  -2.799   1.949  1.00 11.170          C  
ATOM   7775  H   MET A 498      -5.265  -2.659   0.229  1.00  9.940          H  
ATOM   7776  HA  MET A 498      -2.961  -4.118   1.103  1.00  9.430          H  
ATOM   7777 1HB  MET A 498      -4.257  -1.873   2.609  1.00 13.410          H  
ATOM   7778 2HB  MET A 498      -2.803  -2.642   3.011  1.00 13.410          H  
ATOM   7779 1HG  MET A 498      -3.187  -0.968   0.569  1.00 13.410          H  
ATOM   7780 2HG  MET A 498      -2.292  -0.535   2.024  1.00 13.410          H  
ATOM   7781 1HE  MET A 498       0.796  -3.201   1.581  1.00 13.410          H  
ATOM   7782 2HE  MET A 498       0.046  -2.097   2.691  1.00 13.410          H  
ATOM   7783 3HE  MET A 498      -0.720  -3.584   2.368  1.00 13.410          H  
ATOM   7784  N   ARG A 499      -5.627  -4.601   2.937  1.00  8.320          N  
ATOM   7785  CA  ARG A 499      -6.088  -5.475   4.002  1.00  8.500          C  
ATOM   7786  C   ARG A 499      -5.747  -6.920   3.668  1.00  8.770          C  
ATOM   7787  O   ARG A 499      -5.405  -7.701   4.555  1.00  8.770          O  
ATOM   7788  CB  ARG A 499      -7.568  -5.305   4.268  1.00 11.830          C  
ATOM   7789  CG  ARG A 499      -7.894  -4.000   4.955  1.00 11.830          C  
ATOM   7790  CD  ARG A 499      -9.326  -3.817   5.193  1.00 11.830          C  
ATOM   7791  NE  ARG A 499      -9.562  -2.582   5.914  1.00 11.830          N  
ATOM   7792  CZ  ARG A 499     -10.774  -2.056   6.205  1.00 11.830          C  
ATOM   7793  NH1 ARG A 499     -11.884  -2.663   5.822  1.00 11.830          N  
ATOM   7794  NH2 ARG A 499     -10.841  -0.922   6.882  1.00 11.830          N  
ATOM   7795  H   ARG A 499      -6.270  -4.026   2.410  1.00  9.980          H  
ATOM   7796  HA  ARG A 499      -5.560  -5.207   4.916  1.00 10.200          H  
ATOM   7797 1HB  ARG A 499      -8.117  -5.343   3.330  1.00 14.190          H  
ATOM   7798 2HB  ARG A 499      -7.927  -6.122   4.895  1.00 14.190          H  
ATOM   7799 1HG  ARG A 499      -7.392  -3.966   5.921  1.00 14.190          H  
ATOM   7800 2HG  ARG A 499      -7.543  -3.169   4.345  1.00 14.190          H  
ATOM   7801 1HD  ARG A 499      -9.850  -3.771   4.239  1.00 14.190          H  
ATOM   7802 2HD  ARG A 499      -9.706  -4.645   5.791  1.00 14.190          H  
ATOM   7803  HE  ARG A 499      -8.729  -2.072   6.240  1.00 14.190          H  
ATOM   7804 1HH1 ARG A 499     -11.839  -3.529   5.307  1.00 14.190          H  
ATOM   7805 2HH1 ARG A 499     -12.784  -2.262   6.046  1.00 14.190          H  
ATOM   7806 1HH2 ARG A 499      -9.986  -0.459   7.172  1.00 14.190          H  
ATOM   7807 2HH2 ARG A 499     -11.736  -0.515   7.110  1.00 14.190          H  
ATOM   7808  N   HIS A 500      -5.820  -7.276   2.383  1.00  9.120          N  
ATOM   7809  CA  HIS A 500      -5.459  -8.621   1.970  1.00  9.550          C  
ATOM   7810  C   HIS A 500      -3.917  -8.739   1.879  1.00  9.380          C  
ATOM   7811  O   HIS A 500      -3.348  -9.804   2.121  1.00  9.610          O  
ATOM   7812  CB  HIS A 500      -6.154  -9.014   0.666  1.00 13.200          C  
ATOM   7813  CG  HIS A 500      -7.626  -9.225   0.801  1.00 13.200          C  
ATOM   7814  ND1 HIS A 500      -8.169 -10.241   1.568  1.00 13.200          N  
ATOM   7815  CD2 HIS A 500      -8.672  -8.569   0.252  1.00 13.200          C  
ATOM   7816  CE1 HIS A 500      -9.486 -10.184   1.490  1.00 13.200          C  
ATOM   7817  NE2 HIS A 500      -9.815  -9.182   0.696  1.00 13.200          N  
ATOM   7818  H   HIS A 500      -6.130  -6.593   1.690  1.00 10.940          H  
ATOM   7819  HA  HIS A 500      -5.804  -9.322   2.718  1.00 11.460          H  
ATOM   7820 1HB  HIS A 500      -6.006  -8.226  -0.060  1.00 15.840          H  
ATOM   7821 2HB  HIS A 500      -5.717  -9.928   0.275  1.00 15.840          H  
ATOM   7822  HD1 HIS A 500      -7.685 -11.071   1.854  1.00 15.840          H  
ATOM   7823  HD2 HIS A 500      -8.739  -7.719  -0.423  1.00 15.840          H  
ATOM   7824  HE1 HIS A 500     -10.107 -10.901   2.029  1.00 15.840          H  
ATOM   7825  N   ALA A 501      -3.220  -7.625   1.619  1.00  9.090          N  
ATOM   7826  CA  ALA A 501      -1.757  -7.613   1.574  1.00  9.060          C  
ATOM   7827  C   ALA A 501      -1.235  -8.050   2.937  1.00  9.060          C  
ATOM   7828  O   ALA A 501      -0.193  -8.687   3.027  1.00  9.120          O  
ATOM   7829  CB  ALA A 501      -1.200  -6.276   1.185  1.00 12.700          C  
ATOM   7830  H   ALA A 501      -3.734  -6.783   1.374  1.00 10.910          H  
ATOM   7831  HA  ALA A 501      -1.439  -8.334   0.830  1.00 10.870          H  
ATOM   7832 1HB  ALA A 501      -0.120  -6.330   1.137  1.00 15.240          H  
ATOM   7833 2HB  ALA A 501      -1.594  -5.996   0.213  1.00 15.240          H  
ATOM   7834 3HB  ALA A 501      -1.492  -5.570   1.920  1.00 15.240          H  
ATOM   7835  N   ARG A 502      -1.986  -7.760   4.002  1.00  9.090          N  
ATOM   7836  CA  ARG A 502      -1.645  -8.193   5.353  1.00  9.170          C  
ATOM   7837  C   ARG A 502      -1.435  -9.718   5.379  1.00  9.160          C  
ATOM   7838  O   ARG A 502      -0.662 -10.230   6.195  1.00  9.150          O  
ATOM   7839  CB  ARG A 502      -2.749  -7.828   6.328  1.00 12.810          C  
ATOM   7840  CG  ARG A 502      -2.455  -8.074   7.815  1.00 12.810          C  
ATOM   7841  CD  ARG A 502      -3.584  -7.576   8.645  1.00 12.810          C  
ATOM   7842  NE  ARG A 502      -3.388  -7.771  10.097  1.00 12.810          N  
ATOM   7843  CZ  ARG A 502      -4.272  -7.347  11.041  1.00 12.810          C  
ATOM   7844  NH1 ARG A 502      -5.379  -6.721  10.675  1.00 12.810          N  
ATOM   7845  NH2 ARG A 502      -4.038  -7.549  12.330  1.00 12.810          N  
ATOM   7846  H   ARG A 502      -2.798  -7.146   3.866  1.00 10.910          H  
ATOM   7847  HA  ARG A 502      -0.724  -7.697   5.658  1.00 11.000          H  
ATOM   7848 1HB  ARG A 502      -3.039  -6.792   6.183  1.00 15.370          H  
ATOM   7849 2HB  ARG A 502      -3.618  -8.438   6.095  1.00 15.370          H  
ATOM   7850 1HG  ARG A 502      -2.341  -9.143   8.004  1.00 15.370          H  
ATOM   7851 2HG  ARG A 502      -1.544  -7.551   8.109  1.00 15.370          H  
ATOM   7852 1HD  ARG A 502      -3.712  -6.512   8.460  1.00 15.370          H  
ATOM   7853 2HD  ARG A 502      -4.488  -8.108   8.350  1.00 15.370          H  
ATOM   7854  HE  ARG A 502      -2.534  -8.269  10.422  1.00 15.370          H  
ATOM   7855 1HH1 ARG A 502      -5.574  -6.559   9.700  1.00 15.370          H  
ATOM   7856 2HH1 ARG A 502      -6.036  -6.405  11.376  1.00 15.370          H  
ATOM   7857 1HH2 ARG A 502      -3.177  -8.030  12.640  1.00 15.370          H  
ATOM   7858 2HH2 ARG A 502      -4.696  -7.233  13.022  1.00 15.370          H  
ATOM   7859  N   PHE A 503      -2.179 -10.460   4.551  1.00  9.250          N  
ATOM   7860  CA  PHE A 503      -2.066 -11.904   4.491  1.00  9.390          C  
ATOM   7861  C   PHE A 503      -0.846 -12.270   3.651  1.00  9.240          C  
ATOM   7862  O   PHE A 503      -0.246 -13.320   3.875  1.00  9.300          O  
ATOM   7863  CB  PHE A 503      -3.352 -12.511   3.950  1.00 13.090          C  
ATOM   7864  CG  PHE A 503      -4.467 -12.407   4.941  1.00 13.090          C  
ATOM   7865  CD1 PHE A 503      -5.201 -11.241   5.034  1.00 13.090          C  
ATOM   7866  CD2 PHE A 503      -4.801 -13.471   5.764  1.00 13.090          C  
ATOM   7867  CE1 PHE A 503      -6.230 -11.119   5.922  1.00 13.090          C  
ATOM   7868  CE2 PHE A 503      -5.845 -13.359   6.664  1.00 13.090          C  
ATOM   7869  CZ  PHE A 503      -6.560 -12.178   6.741  1.00 13.090          C  
ATOM   7870  H   PHE A 503      -2.812 -10.026   3.884  1.00 11.100          H  
ATOM   7871  HA  PHE A 503      -1.918 -12.282   5.501  1.00 11.270          H  
ATOM   7872 1HB  PHE A 503      -3.653 -12.007   3.040  1.00 15.710          H  
ATOM   7873 2HB  PHE A 503      -3.196 -13.559   3.712  1.00 15.710          H  
ATOM   7874  HD1 PHE A 503      -4.948 -10.406   4.403  1.00 15.710          H  
ATOM   7875  HD2 PHE A 503      -4.236 -14.397   5.691  1.00 15.710          H  
ATOM   7876  HE1 PHE A 503      -6.784 -10.180   5.974  1.00 15.710          H  
ATOM   7877  HE2 PHE A 503      -6.112 -14.193   7.308  1.00 15.710          H  
ATOM   7878  HZ  PHE A 503      -7.383 -12.084   7.448  1.00 15.710          H  
ATOM   7879  N   VAL A 504      -0.478 -11.399   2.695  1.00  9.100          N  
ATOM   7880  CA  VAL A 504       0.735 -11.592   1.887  1.00  9.030          C  
ATOM   7881  C   VAL A 504       1.912 -11.481   2.854  1.00  8.810          C  
ATOM   7882  O   VAL A 504       2.857 -12.257   2.777  1.00  8.860          O  
ATOM   7883  CB  VAL A 504       0.883 -10.574   0.736  1.00 12.670          C  
ATOM   7884  CG1 VAL A 504       2.243 -10.752   0.083  1.00 12.670          C  
ATOM   7885  CG2 VAL A 504      -0.245 -10.768  -0.265  1.00 12.670          C  
ATOM   7886  H   VAL A 504      -1.084 -10.590   2.535  1.00 10.920          H  
ATOM   7887  HA  VAL A 504       0.724 -12.591   1.456  1.00 10.840          H  
ATOM   7888  HB  VAL A 504       0.852  -9.575   1.122  1.00 15.200          H  
ATOM   7889 1HG1 VAL A 504       2.363 -10.042  -0.715  1.00 15.200          H  
ATOM   7890 2HG1 VAL A 504       3.020 -10.591   0.811  1.00 15.200          H  
ATOM   7891 3HG1 VAL A 504       2.332 -11.757  -0.314  1.00 15.200          H  
ATOM   7892 1HG2 VAL A 504      -0.142 -10.049  -1.073  1.00 15.200          H  
ATOM   7893 2HG2 VAL A 504      -0.199 -11.758  -0.659  1.00 15.200          H  
ATOM   7894 3HG2 VAL A 504      -1.204 -10.624   0.231  1.00 15.200          H  
ATOM   7895  N   PHE A 505       1.841 -10.488   3.739  1.00  8.620          N  
ATOM   7896  CA  PHE A 505       2.810 -10.261   4.798  1.00  8.490          C  
ATOM   7897  C   PHE A 505       2.929 -11.503   5.675  1.00  8.670          C  
ATOM   7898  O   PHE A 505       4.040 -11.994   5.906  1.00  8.700          O  
ATOM   7899  CB  PHE A 505       2.400  -9.012   5.574  1.00 11.940          C  
ATOM   7900  CG  PHE A 505       3.033  -8.775   6.882  1.00 11.940          C  
ATOM   7901  CD1 PHE A 505       4.345  -8.444   7.003  1.00 11.940          C  
ATOM   7902  CD2 PHE A 505       2.245  -8.832   8.028  1.00 11.940          C  
ATOM   7903  CE1 PHE A 505       4.895  -8.190   8.239  1.00 11.940          C  
ATOM   7904  CE2 PHE A 505       2.779  -8.566   9.265  1.00 11.940          C  
ATOM   7905  CZ  PHE A 505       4.115  -8.246   9.373  1.00 11.940          C  
ATOM   7906  H   PHE A 505       1.037  -9.865   3.661  1.00 10.340          H  
ATOM   7907  HA  PHE A 505       3.782 -10.070   4.340  1.00 10.190          H  
ATOM   7908 1HB  PHE A 505       2.615  -8.159   4.967  1.00 14.330          H  
ATOM   7909 2HB  PHE A 505       1.348  -9.017   5.715  1.00 14.330          H  
ATOM   7910  HD1 PHE A 505       4.965  -8.388   6.112  1.00 14.330          H  
ATOM   7911  HD2 PHE A 505       1.181  -9.088   7.932  1.00 14.330          H  
ATOM   7912  HE1 PHE A 505       5.946  -7.938   8.299  1.00 14.330          H  
ATOM   7913  HE2 PHE A 505       2.147  -8.613  10.157  1.00 14.330          H  
ATOM   7914  HZ  PHE A 505       4.551  -8.038  10.346  1.00 14.330          H  
ATOM   7915  N   LYS A 506       1.795 -12.031   6.149  1.00  8.850          N  
ATOM   7916  CA  LYS A 506       1.825 -13.269   6.912  1.00  9.080          C  
ATOM   7917  C   LYS A 506       2.455 -14.405   6.087  1.00  9.210          C  
ATOM   7918  O   LYS A 506       3.221 -15.216   6.623  1.00  9.270          O  
ATOM   7919  CB  LYS A 506       0.423 -13.653   7.388  1.00 12.620          C  
ATOM   7920  CG  LYS A 506       0.376 -14.935   8.248  1.00 12.620          C  
ATOM   7921  CD  LYS A 506      -1.020 -15.188   8.867  1.00 12.620          C  
ATOM   7922  CE  LYS A 506      -2.058 -15.615   7.822  1.00 12.620          C  
ATOM   7923  NZ  LYS A 506      -3.342 -16.031   8.459  1.00 12.620          N  
ATOM   7924  H   LYS A 506       0.905 -11.549   5.991  1.00 10.620          H  
ATOM   7925  HA  LYS A 506       2.452 -13.109   7.784  1.00 10.900          H  
ATOM   7926 1HB  LYS A 506      -0.003 -12.826   7.960  1.00 15.140          H  
ATOM   7927 2HB  LYS A 506      -0.206 -13.806   6.516  1.00 15.140          H  
ATOM   7928 1HG  LYS A 506       0.648 -15.795   7.633  1.00 15.140          H  
ATOM   7929 2HG  LYS A 506       1.106 -14.847   9.045  1.00 15.140          H  
ATOM   7930 1HD  LYS A 506      -0.940 -15.975   9.616  1.00 15.140          H  
ATOM   7931 2HD  LYS A 506      -1.367 -14.277   9.360  1.00 15.140          H  
ATOM   7932 1HE  LYS A 506      -2.257 -14.781   7.153  1.00 15.140          H  
ATOM   7933 2HE  LYS A 506      -1.663 -16.449   7.242  1.00 15.140          H  
ATOM   7934 1HZ  LYS A 506      -4.002 -16.304   7.745  1.00 15.140          H  
ATOM   7935 2HZ  LYS A 506      -3.178 -16.813   9.076  1.00 15.140          H  
ATOM   7936 3HZ  LYS A 506      -3.722 -15.258   8.990  1.00 15.140          H  
ATOM   7937  N   ALA A 507       2.098 -14.499   4.796  1.00  9.290          N  
ATOM   7938  CA  ALA A 507       2.644 -15.516   3.909  1.00  9.480          C  
ATOM   7939  C   ALA A 507       4.161 -15.374   3.789  1.00  9.290          C  
ATOM   7940  O   ALA A 507       4.869 -16.384   3.782  1.00  9.470          O  
ATOM   7941  CB  ALA A 507       1.986 -15.418   2.541  1.00 13.200          C  
ATOM   7942  H   ALA A 507       1.401 -13.855   4.425  1.00 11.150          H  
ATOM   7943  HA  ALA A 507       2.424 -16.492   4.339  1.00 11.380          H  
ATOM   7944 1HB  ALA A 507       2.349 -16.171   1.883  1.00 15.840          H  
ATOM   7945 2HB  ALA A 507       0.911 -15.535   2.664  1.00 15.840          H  
ATOM   7946 3HB  ALA A 507       2.194 -14.460   2.105  1.00 15.840          H  
ATOM   7947  N   TYR A 508       4.670 -14.136   3.720  1.00  8.970          N  
ATOM   7948  CA  TYR A 508       6.105 -13.913   3.663  1.00  8.840          C  
ATOM   7949  C   TYR A 508       6.744 -14.369   4.969  1.00  8.870          C  
ATOM   7950  O   TYR A 508       7.808 -14.982   4.959  1.00  9.030          O  
ATOM   7951  CB  TYR A 508       6.454 -12.447   3.360  1.00 12.430          C  
ATOM   7952  CG  TYR A 508       6.225 -11.965   1.892  1.00 12.430          C  
ATOM   7953  CD1 TYR A 508       6.335 -12.843   0.792  1.00 12.430          C  
ATOM   7954  CD2 TYR A 508       5.925 -10.622   1.653  1.00 12.430          C  
ATOM   7955  CE1 TYR A 508       6.149 -12.382  -0.483  1.00 12.430          C  
ATOM   7956  CE2 TYR A 508       5.743 -10.171   0.354  1.00 12.430          C  
ATOM   7957  CZ  TYR A 508       5.857 -11.051  -0.707  1.00 12.430          C  
ATOM   7958  OH  TYR A 508       5.696 -10.611  -1.995  1.00 12.430          O  
ATOM   7959  H   TYR A 508       4.028 -13.343   3.642  1.00 10.760          H  
ATOM   7960  HA  TYR A 508       6.516 -14.538   2.886  1.00 10.610          H  
ATOM   7961 1HB  TYR A 508       5.876 -11.799   4.021  1.00 14.910          H  
ATOM   7962 2HB  TYR A 508       7.505 -12.289   3.596  1.00 14.910          H  
ATOM   7963  HD1 TYR A 508       6.570 -13.888   0.918  1.00 14.910          H  
ATOM   7964  HD2 TYR A 508       5.839  -9.927   2.483  1.00 14.910          H  
ATOM   7965  HE1 TYR A 508       6.237 -13.070  -1.314  1.00 14.910          H  
ATOM   7966  HE2 TYR A 508       5.515  -9.118   0.170  1.00 14.910          H  
ATOM   7967  HH  TYR A 508       5.573  -9.661  -1.990  1.00 14.910          H  
ATOM   7968  N   ALA A 509       6.100 -14.116   6.106  1.00  8.780          N  
ATOM   7969  CA  ALA A 509       6.671 -14.610   7.352  1.00  8.870          C  
ATOM   7970  C   ALA A 509       6.773 -16.144   7.325  1.00  9.180          C  
ATOM   7971  O   ALA A 509       7.777 -16.724   7.765  1.00  9.350          O  
ATOM   7972  CB  ALA A 509       5.826 -14.178   8.516  1.00 12.380          C  
ATOM   7973  H   ALA A 509       5.251 -13.537   6.095  1.00 10.540          H  
ATOM   7974  HA  ALA A 509       7.674 -14.195   7.455  1.00 10.640          H  
ATOM   7975 1HB  ALA A 509       6.269 -14.529   9.449  1.00 14.860          H  
ATOM   7976 2HB  ALA A 509       5.767 -13.093   8.523  1.00 14.860          H  
ATOM   7977 3HB  ALA A 509       4.836 -14.594   8.409  1.00 14.860          H  
ATOM   7978  N   MET A 510       5.740 -16.816   6.791  1.00  9.320          N  
ATOM   7979  CA  MET A 510       5.808 -18.265   6.684  1.00  9.670          C  
ATOM   7980  C   MET A 510       6.930 -18.651   5.729  1.00  9.820          C  
ATOM   7981  O   MET A 510       7.630 -19.631   5.984  1.00 10.050          O  
ATOM   7982  CB  MET A 510       4.474 -18.888   6.291  1.00 13.400          C  
ATOM   7983  CG  MET A 510       4.506 -20.445   6.270  1.00 13.400          C  
ATOM   7984  SD  MET A 510       2.889 -21.206   5.969  1.00 13.400          S  
ATOM   7985  CE  MET A 510       3.330 -22.953   5.845  1.00 13.400          C  
ATOM   7986  H   MET A 510       4.896 -16.300   6.511  1.00 11.180          H  
ATOM   7987  HA  MET A 510       6.068 -18.661   7.665  1.00 11.600          H  
ATOM   7988 1HB  MET A 510       3.710 -18.571   6.998  1.00 16.080          H  
ATOM   7989 2HB  MET A 510       4.175 -18.515   5.314  1.00 16.080          H  
ATOM   7990 1HG  MET A 510       5.194 -20.788   5.498  1.00 16.080          H  
ATOM   7991 2HG  MET A 510       4.880 -20.808   7.228  1.00 16.080          H  
ATOM   7992 1HE  MET A 510       2.433 -23.544   5.666  1.00 16.080          H  
ATOM   7993 2HE  MET A 510       4.022 -23.105   5.029  1.00 16.080          H  
ATOM   7994 3HE  MET A 510       3.799 -23.281   6.777  1.00 16.080          H  
ATOM   7995  N   LEU A 511       7.111 -17.880   4.648  1.00  9.740          N  
ATOM   7996  CA  LEU A 511       8.174 -18.115   3.677  1.00  9.940          C  
ATOM   7997  C   LEU A 511       9.534 -18.043   4.360  1.00  9.970          C  
ATOM   7998  O   LEU A 511      10.377 -18.906   4.150  1.00 10.270          O  
ATOM   7999  CB  LEU A 511       8.095 -17.114   2.519  1.00 13.840          C  
ATOM   8000  CG  LEU A 511       9.167 -17.198   1.425  1.00 13.840          C  
ATOM   8001  CD1 LEU A 511       9.146 -18.544   0.740  1.00 13.840          C  
ATOM   8002  CD2 LEU A 511       8.907 -16.098   0.433  1.00 13.840          C  
ATOM   8003  H   LEU A 511       6.437 -17.131   4.474  1.00 11.690          H  
ATOM   8004  HA  LEU A 511       8.037 -19.107   3.277  1.00 11.930          H  
ATOM   8005 1HB  LEU A 511       7.113 -17.194   2.057  1.00 16.600          H  
ATOM   8006 2HB  LEU A 511       8.194 -16.134   2.927  1.00 16.600          H  
ATOM   8007  HG  LEU A 511      10.147 -17.055   1.866  1.00 16.600          H  
ATOM   8008 1HD1 LEU A 511       9.900 -18.562  -0.017  1.00 16.600          H  
ATOM   8009 2HD1 LEU A 511       9.355 -19.330   1.450  1.00 16.600          H  
ATOM   8010 3HD1 LEU A 511       8.171 -18.707   0.289  1.00 16.600          H  
ATOM   8011 1HD2 LEU A 511       9.671 -16.137  -0.329  1.00 16.600          H  
ATOM   8012 2HD2 LEU A 511       7.924 -16.234  -0.019  1.00 16.600          H  
ATOM   8013 3HD2 LEU A 511       8.943 -15.137   0.940  1.00 16.600          H  
ATOM   8014  N   ASP A 512       9.750 -17.067   5.238  1.00  9.710          N  
ATOM   8015  CA  ASP A 512      11.027 -17.006   5.947  1.00  9.800          C  
ATOM   8016  C   ASP A 512      11.282 -18.309   6.720  1.00  9.930          C  
ATOM   8017  O   ASP A 512      12.432 -18.750   6.859  1.00 10.050          O  
ATOM   8018  CB  ASP A 512      11.079 -15.818   6.906  1.00 13.680          C  
ATOM   8019  CG  ASP A 512      11.238 -14.461   6.210  1.00 13.680          C  
ATOM   8020  OD1 ASP A 512      11.571 -14.426   5.048  1.00 13.680          O  
ATOM   8021  OD2 ASP A 512      11.031 -13.466   6.866  1.00 13.680          O  
ATOM   8022  H   ASP A 512       9.047 -16.328   5.342  1.00 11.650          H  
ATOM   8023  HA  ASP A 512      11.817 -16.881   5.217  1.00 11.760          H  
ATOM   8024 1HB  ASP A 512      10.155 -15.798   7.487  1.00 16.420          H  
ATOM   8025 2HB  ASP A 512      11.896 -15.953   7.605  1.00 16.420          H  
ATOM   8026  N   LYS A 513      10.229 -18.946   7.220  1.00  9.950          N  
ATOM   8027  CA  LYS A 513      10.461 -20.197   7.913  1.00 10.120          C  
ATOM   8028  C   LYS A 513      10.647 -21.313   6.854  1.00 10.220          C  
ATOM   8029  O   LYS A 513      11.499 -22.183   7.010  1.00 10.430          O  
ATOM   8030  CB  LYS A 513       9.327 -20.472   8.891  1.00 14.100          C  
ATOM   8031  CG  LYS A 513       9.161 -19.346   9.967  1.00 14.100          C  
ATOM   8032  CD  LYS A 513      10.410 -19.104  10.851  1.00 14.100          C  
ATOM   8033  CE  LYS A 513      10.132 -17.987  11.871  1.00 14.100          C  
ATOM   8034  NZ  LYS A 513      11.311 -17.700  12.742  1.00 14.100          N  
ATOM   8035  H   LYS A 513       9.290 -18.530   7.144  1.00 11.940          H  
ATOM   8036  HA  LYS A 513      11.389 -20.132   8.470  1.00 12.140          H  
ATOM   8037 1HB  LYS A 513       8.386 -20.555   8.343  1.00 16.920          H  
ATOM   8038 2HB  LYS A 513       9.501 -21.417   9.396  1.00 16.920          H  
ATOM   8039 1HG  LYS A 513       8.919 -18.413   9.455  1.00 16.920          H  
ATOM   8040 2HG  LYS A 513       8.323 -19.597  10.613  1.00 16.920          H  
ATOM   8041 1HD  LYS A 513      10.700 -20.017  11.369  1.00 16.920          H  
ATOM   8042 2HD  LYS A 513      11.246 -18.776  10.238  1.00 16.920          H  
ATOM   8043 1HE  LYS A 513       9.872 -17.079  11.327  1.00 16.920          H  
ATOM   8044 2HE  LYS A 513       9.290 -18.272  12.496  1.00 16.920          H  
ATOM   8045 1HZ  LYS A 513      11.076 -16.956  13.385  1.00 16.920          H  
ATOM   8046 2HZ  LYS A 513      11.551 -18.527  13.262  1.00 16.920          H  
ATOM   8047 3HZ  LYS A 513      12.097 -17.418  12.178  1.00 16.920          H  
ATOM   8048  N   LEU A 514       9.950 -21.229   5.713  1.00 10.170          N  
ATOM   8049  CA  LEU A 514      10.106 -22.240   4.651  1.00 10.450          C  
ATOM   8050  C   LEU A 514      11.541 -22.212   4.087  1.00 10.510          C  
ATOM   8051  O   LEU A 514      12.116 -23.236   3.714  1.00 10.860          O  
ATOM   8052  CB  LEU A 514       9.220 -22.004   3.439  1.00 14.520          C  
ATOM   8053  CG  LEU A 514       7.715 -22.057   3.576  1.00 14.520          C  
ATOM   8054  CD1 LEU A 514       7.193 -21.818   2.195  1.00 14.520          C  
ATOM   8055  CD2 LEU A 514       7.232 -23.328   4.214  1.00 14.520          C  
ATOM   8056  H   LEU A 514       9.225 -20.510   5.642  1.00 12.200          H  
ATOM   8057  HA  LEU A 514       9.895 -23.214   5.068  1.00 12.540          H  
ATOM   8058 1HB  LEU A 514       9.476 -21.036   3.043  1.00 17.420          H  
ATOM   8059 2HB  LEU A 514       9.495 -22.737   2.693  1.00 17.420          H  
ATOM   8060  HG  LEU A 514       7.371 -21.243   4.186  1.00 17.420          H  
ATOM   8061 1HD1 LEU A 514       6.160 -21.813   2.196  1.00 17.420          H  
ATOM   8062 2HD1 LEU A 514       7.554 -20.864   1.833  1.00 17.420          H  
ATOM   8063 3HD1 LEU A 514       7.529 -22.594   1.534  1.00 17.420          H  
ATOM   8064 1HD2 LEU A 514       6.152 -23.321   4.263  1.00 17.420          H  
ATOM   8065 2HD2 LEU A 514       7.537 -24.146   3.665  1.00 17.420          H  
ATOM   8066 3HD2 LEU A 514       7.630 -23.417   5.228  1.00 17.420          H  
ATOM   8067  N   LEU A 515      12.143 -21.021   4.113  1.00 10.270          N  
ATOM   8068  CA  LEU A 515      13.506 -20.758   3.653  1.00 10.370          C  
ATOM   8069  C   LEU A 515      14.526 -21.183   4.709  1.00 10.260          C  
ATOM   8070  O   LEU A 515      15.735 -21.058   4.494  1.00 10.280          O  
ATOM   8071  CB  LEU A 515      13.699 -19.257   3.359  1.00 14.480          C  
ATOM   8072  CG  LEU A 515      12.882 -18.626   2.191  1.00 14.480          C  
ATOM   8073  CD1 LEU A 515      13.077 -17.117   2.224  1.00 14.480          C  
ATOM   8074  CD2 LEU A 515      13.326 -19.168   0.852  1.00 14.480          C  
ATOM   8075  H   LEU A 515      11.567 -20.223   4.382  1.00 12.320          H  
ATOM   8076  HA  LEU A 515      13.689 -21.342   2.757  1.00 12.440          H  
ATOM   8077 1HB  LEU A 515      13.438 -18.709   4.265  1.00 17.370          H  
ATOM   8078 2HB  LEU A 515      14.756 -19.082   3.158  1.00 17.370          H  
ATOM   8079  HG  LEU A 515      11.846 -18.843   2.322  1.00 17.370          H  
ATOM   8080 1HD1 LEU A 515      12.500 -16.685   1.438  1.00 17.370          H  
ATOM   8081 2HD1 LEU A 515      12.740 -16.715   3.172  1.00 17.370          H  
ATOM   8082 3HD1 LEU A 515      14.128 -16.871   2.085  1.00 17.370          H  
ATOM   8083 1HD2 LEU A 515      12.743 -18.698   0.069  1.00 17.370          H  
ATOM   8084 2HD2 LEU A 515      14.370 -18.941   0.711  1.00 17.370          H  
ATOM   8085 3HD2 LEU A 515      13.176 -20.243   0.811  1.00 17.370          H  
ATOM   8086  N   ARG A 516      14.018 -21.706   5.831  1.00 10.230          N  
ATOM   8087  CA  ARG A 516      14.737 -22.234   6.964  1.00 10.240          C  
ATOM   8088  C   ARG A 516      15.561 -21.260   7.796  1.00  9.680          C  
ATOM   8089  O   ARG A 516      16.680 -21.603   8.211  1.00  9.750          O  
ATOM   8090  CB  ARG A 516      15.612 -23.351   6.469  1.00 14.330          C  
ATOM   8091  CG  ARG A 516      14.859 -24.431   5.797  1.00 14.330          C  
ATOM   8092  CD  ARG A 516      15.702 -25.527   5.316  1.00 14.330          C  
ATOM   8093  NE  ARG A 516      16.711 -25.050   4.372  1.00 14.330          N  
ATOM   8094  CZ  ARG A 516      16.501 -24.762   3.058  1.00 14.330          C  
ATOM   8095  NH1 ARG A 516      15.299 -24.870   2.525  1.00 14.330          N  
ATOM   8096  NH2 ARG A 516      17.514 -24.356   2.307  1.00 14.330          N  
ATOM   8097  H   ARG A 516      13.007 -21.767   5.923  1.00 12.280          H  
ATOM   8098  HA  ARG A 516      13.990 -22.675   7.623  1.00 12.290          H  
ATOM   8099 1HB  ARG A 516      16.421 -22.991   5.844  1.00 17.200          H  
ATOM   8100 2HB  ARG A 516      16.021 -23.803   7.306  1.00 17.200          H  
ATOM   8101 1HG  ARG A 516      14.196 -24.832   6.522  1.00 17.200          H  
ATOM   8102 2HG  ARG A 516      14.281 -24.037   4.970  1.00 17.200          H  
ATOM   8103 1HD  ARG A 516      16.216 -25.976   6.166  1.00 17.200          H  
ATOM   8104 2HD  ARG A 516      15.088 -26.284   4.830  1.00 17.200          H  
ATOM   8105  HE  ARG A 516      17.652 -24.947   4.736  1.00 17.200          H  
ATOM   8106 1HH1 ARG A 516      14.518 -25.156   3.096  1.00 17.200          H  
ATOM   8107 2HH1 ARG A 516      15.154 -24.645   1.552  1.00 17.200          H  
ATOM   8108 1HH2 ARG A 516      18.437 -24.263   2.708  1.00 17.200          H  
ATOM   8109 2HH2 ARG A 516      17.367 -24.134   1.334  1.00 17.200          H  
ATOM   8110  N   ALA A 517      14.945 -20.118   8.171  1.00  9.260          N  
ATOM   8111  CA  ALA A 517      15.552 -19.095   9.039  1.00  8.820          C  
ATOM   8112  C   ALA A 517      16.696 -18.290   8.387  1.00  8.700          C  
ATOM   8113  O   ALA A 517      17.867 -18.622   8.587  1.00  9.010          O  
ATOM   8114  CB  ALA A 517      16.067 -19.705  10.342  1.00 12.520          C  
ATOM   8115  H   ALA A 517      14.020 -19.911   7.778  1.00 11.110          H  
ATOM   8116  HA  ALA A 517      14.758 -18.408   9.315  1.00 10.580          H  
ATOM   8117 1HB  ALA A 517      16.437 -18.902  10.980  1.00 15.030          H  
ATOM   8118 2HB  ALA A 517      15.255 -20.212  10.847  1.00 15.030          H  
ATOM   8119 3HB  ALA A 517      16.874 -20.402  10.179  1.00 15.030          H  
ATOM   8120  N   PRO A 518      16.364 -17.257   7.567  1.00  8.440          N  
ATOM   8121  CA  PRO A 518      17.257 -16.355   6.859  1.00  8.470          C  
ATOM   8122  C   PRO A 518      18.265 -15.769   7.816  1.00  8.320          C  
ATOM   8123  O   PRO A 518      17.967 -15.586   8.997  1.00  8.390          O  
ATOM   8124  CB  PRO A 518      16.291 -15.281   6.341  1.00 12.710          C  
ATOM   8125  CG  PRO A 518      15.015 -16.007   6.150  1.00 12.710          C  
ATOM   8126  CD  PRO A 518      14.956 -16.989   7.284  1.00 12.710          C  
ATOM   8127  HA  PRO A 518      17.757 -16.899   6.050  1.00 10.160          H  
ATOM   8128 1HB  PRO A 518      16.215 -14.462   7.070  1.00 15.250          H  
ATOM   8129 2HB  PRO A 518      16.675 -14.846   5.439  1.00 15.250          H  
ATOM   8130 1HG  PRO A 518      14.169 -15.297   6.141  1.00 15.250          H  
ATOM   8131 2HG  PRO A 518      15.013 -16.504   5.163  1.00 15.250          H  
ATOM   8132 1HD  PRO A 518      14.428 -16.551   8.145  1.00 15.250          H  
ATOM   8133 2HD  PRO A 518      14.507 -17.868   6.902  1.00 15.250          H  
ATOM   8134  N   GLN A 519      19.480 -15.560   7.321  1.00  8.350          N  
ATOM   8135  CA  GLN A 519      20.565 -15.121   8.198  1.00  8.390          C  
ATOM   8136  C   GLN A 519      20.903 -13.638   8.215  1.00  8.300          C  
ATOM   8137  O   GLN A 519      20.729 -12.904   7.241  1.00  8.420          O  
ATOM   8138  CB  GLN A 519      21.820 -15.923   7.850  1.00 11.730          C  
ATOM   8139  CG  GLN A 519      21.644 -17.427   8.061  1.00 11.730          C  
ATOM   8140  CD  GLN A 519      21.482 -17.763   9.526  1.00 11.730          C  
ATOM   8141  OE1 GLN A 519      22.404 -17.503  10.311  1.00 11.730          O  
ATOM   8142  NE2 GLN A 519      20.337 -18.306   9.915  1.00 11.730          N  
ATOM   8143  H   GLN A 519      19.614 -15.672   6.303  1.00 10.020          H  
ATOM   8144  HA  GLN A 519      20.280 -15.378   9.215  1.00 10.070          H  
ATOM   8145 1HB  GLN A 519      22.087 -15.750   6.806  1.00 14.080          H  
ATOM   8146 2HB  GLN A 519      22.655 -15.577   8.463  1.00 14.080          H  
ATOM   8147 1HG  GLN A 519      20.744 -17.762   7.540  1.00 14.080          H  
ATOM   8148 2HG  GLN A 519      22.517 -17.950   7.679  1.00 14.080          H  
ATOM   8149 1HE2 GLN A 519      20.189 -18.532  10.873  1.00 14.080          H  
ATOM   8150 2HE2 GLN A 519      19.573 -18.489   9.248  1.00 14.080          H  
ATOM   8151  N   SER A 520      21.457 -13.214   9.349  1.00  8.230          N  
ATOM   8152  CA  SER A 520      21.963 -11.867   9.525  1.00  8.230          C  
ATOM   8153  C   SER A 520      23.342 -11.781   8.904  1.00  8.340          C  
ATOM   8154  O   SER A 520      24.020 -12.793   8.734  1.00  8.440          O  
ATOM   8155  CB  SER A 520      22.037 -11.511  11.000  1.00 11.520          C  
ATOM   8156  OG  SER A 520      20.762 -11.497  11.585  1.00 11.520          O  
ATOM   8157  H   SER A 520      21.537 -13.855  10.125  1.00  9.880          H  
ATOM   8158  HA  SER A 520      21.301 -11.166   9.014  1.00  9.880          H  
ATOM   8159 1HB  SER A 520      22.673 -12.235  11.515  1.00 13.830          H  
ATOM   8160 2HB  SER A 520      22.502 -10.535  11.113  1.00 13.830          H  
ATOM   8161  HG  SER A 520      20.897 -11.267  12.510  1.00 13.830          H  
ATOM   8162  N   GLU A 521      23.790 -10.573   8.602  1.00  8.570          N  
ATOM   8163  CA  GLU A 521      25.127 -10.402   8.045  1.00  8.900          C  
ATOM   8164  C   GLU A 521      26.254 -10.842   8.991  1.00  9.020          C  
ATOM   8165  O   GLU A 521      27.272 -11.381   8.541  1.00  9.020          O  
ATOM   8166  CB  GLU A 521      25.329  -8.941   7.650  1.00 12.330          C  
ATOM   8167  CG  GLU A 521      24.497  -8.502   6.448  1.00 12.330          C  
ATOM   8168  CD  GLU A 521      24.655  -7.047   6.131  1.00 12.330          C  
ATOM   8169  OE1 GLU A 521      25.241  -6.346   6.928  1.00 12.330          O  
ATOM   8170  OE2 GLU A 521      24.193  -6.624   5.102  1.00 12.330          O  
ATOM   8171  H   GLU A 521      23.194  -9.771   8.746  1.00 10.280          H  
ATOM   8172  HA  GLU A 521      25.191 -11.011   7.144  1.00 10.680          H  
ATOM   8173 1HB  GLU A 521      25.072  -8.299   8.493  1.00 14.790          H  
ATOM   8174 2HB  GLU A 521      26.379  -8.771   7.416  1.00 14.790          H  
ATOM   8175 1HG  GLU A 521      24.798  -9.088   5.580  1.00 14.790          H  
ATOM   8176 2HG  GLU A 521      23.446  -8.712   6.647  1.00 14.790          H  
ATOM   8177  N   ALA A 522      26.087 -10.586  10.292  1.00  9.370          N  
ATOM   8178  CA  ALA A 522      27.112 -10.922  11.275  1.00  9.780          C  
ATOM   8179  C   ALA A 522      26.859 -12.261  11.951  1.00  9.570          C  
ATOM   8180  O   ALA A 522      25.731 -12.578  12.337  1.00  9.760          O  
ATOM   8181  CB  ALA A 522      27.179  -9.843  12.349  1.00 13.530          C  
ATOM   8182  H   ALA A 522      25.228 -10.154  10.591  1.00 11.240          H  
ATOM   8183  HA  ALA A 522      28.072 -10.980  10.761  1.00 11.740          H  
ATOM   8184 1HB  ALA A 522      27.954 -10.086  13.065  1.00 16.230          H  
ATOM   8185 2HB  ALA A 522      27.399  -8.884  11.886  1.00 16.230          H  
ATOM   8186 3HB  ALA A 522      26.224  -9.788  12.864  1.00 16.230          H  
ATOM   8187  N   ASN A 523      27.938 -13.000  12.179  1.00  9.380          N  
ATOM   8188  CA  ASN A 523      27.914 -14.239  12.943  1.00  9.330          C  
ATOM   8189  C   ASN A 523      28.317 -13.971  14.400  1.00  9.120          C  
ATOM   8190  O   ASN A 523      28.584 -12.823  14.770  1.00  9.270          O  
ATOM   8191  CB  ASN A 523      28.771 -15.284  12.241  1.00 13.080          C  
ATOM   8192  CG  ASN A 523      30.216 -14.872  12.090  1.00 13.080          C  
ATOM   8193  OD1 ASN A 523      30.698 -13.946  12.773  1.00 13.080          O  
ATOM   8194  ND2 ASN A 523      30.915 -15.531  11.188  1.00 13.080          N  
ATOM   8195  H   ASN A 523      28.820 -12.684  11.796  1.00 11.260          H  
ATOM   8196  HA  ASN A 523      26.890 -14.614  12.960  1.00 11.200          H  
ATOM   8197 1HB  ASN A 523      28.738 -16.221  12.799  1.00 15.700          H  
ATOM   8198 2HB  ASN A 523      28.359 -15.481  11.250  1.00 15.700          H  
ATOM   8199 1HD2 ASN A 523      31.879 -15.305  11.035  1.00 15.700          H  
ATOM   8200 2HD2 ASN A 523      30.487 -16.264  10.656  1.00 15.700          H  
ATOM   8201  N   ALA A 524      28.354 -15.016  15.235  1.00  9.060          N  
ATOM   8202  CA  ALA A 524      28.692 -14.833  16.650  1.00  9.130          C  
ATOM   8203  C   ALA A 524      30.089 -14.280  16.867  1.00  9.380          C  
ATOM   8204  O   ALA A 524      30.300 -13.450  17.757  1.00  9.600          O  
ATOM   8205  CB  ALA A 524      28.568 -16.146  17.388  1.00 12.750          C  
ATOM   8206  H   ALA A 524      28.149 -15.944  14.891  1.00 10.870          H  
ATOM   8207  HA  ALA A 524      27.989 -14.119  17.071  1.00 10.960          H  
ATOM   8208 1HB  ALA A 524      28.787 -15.991  18.443  1.00 15.300          H  
ATOM   8209 2HB  ALA A 524      27.559 -16.535  17.279  1.00 15.300          H  
ATOM   8210 3HB  ALA A 524      29.283 -16.863  16.971  1.00 15.300          H  
ATOM   8211  N   GLU A 525      31.039 -14.722  16.053  1.00  9.580          N  
ATOM   8212  CA  GLU A 525      32.422 -14.300  16.178  1.00 10.190          C  
ATOM   8213  C   GLU A 525      32.557 -12.819  15.858  1.00  9.970          C  
ATOM   8214  O   GLU A 525      33.266 -12.090  16.556  1.00 10.460          O  
ATOM   8215  CB  GLU A 525      33.285 -15.175  15.276  1.00 14.020          C  
ATOM   8216  CG  GLU A 525      33.338 -16.644  15.744  1.00 14.020          C  
ATOM   8217  CD  GLU A 525      32.072 -17.425  15.414  1.00 14.020          C  
ATOM   8218  OE1 GLU A 525      31.282 -16.935  14.633  1.00 14.020          O  
ATOM   8219  OE2 GLU A 525      31.889 -18.484  15.954  1.00 14.020          O  
ATOM   8220  H   GLU A 525      30.797 -15.412  15.336  1.00 11.500          H  
ATOM   8221  HA  GLU A 525      32.736 -14.453  17.211  1.00 12.230          H  
ATOM   8222 1HB  GLU A 525      32.897 -15.149  14.257  1.00 16.830          H  
ATOM   8223 2HB  GLU A 525      34.303 -14.785  15.253  1.00 16.830          H  
ATOM   8224 1HG  GLU A 525      34.188 -17.135  15.273  1.00 16.830          H  
ATOM   8225 2HG  GLU A 525      33.495 -16.660  16.822  1.00 16.830          H  
ATOM   8226  N   THR A 526      31.841 -12.371  14.831  1.00  9.410          N  
ATOM   8227  CA  THR A 526      31.838 -10.975  14.439  1.00  9.460          C  
ATOM   8228  C   THR A 526      31.295 -10.133  15.580  1.00  9.350          C  
ATOM   8229  O   THR A 526      31.870  -9.094  15.916  1.00  9.820          O  
ATOM   8230  CB  THR A 526      30.977 -10.753  13.180  1.00 13.220          C  
ATOM   8231  OG1 THR A 526      31.529 -11.494  12.082  1.00 13.220          O  
ATOM   8232  CG2 THR A 526      30.914  -9.267  12.821  1.00 13.220          C  
ATOM   8233  H   THR A 526      31.327 -13.045  14.270  1.00 11.290          H  
ATOM   8234  HA  THR A 526      32.861 -10.663  14.234  1.00 11.350          H  
ATOM   8235  HB  THR A 526      29.978 -11.121  13.372  1.00 15.870          H  
ATOM   8236  HG1 THR A 526      31.432 -12.443  12.266  1.00 15.870          H  
ATOM   8237 1HG2 THR A 526      30.299  -9.140  11.932  1.00 15.870          H  
ATOM   8238 2HG2 THR A 526      30.476  -8.697  13.641  1.00 15.870          H  
ATOM   8239 3HG2 THR A 526      31.919  -8.900  12.624  1.00 15.870          H  
ATOM   8240  N   ARG A 527      30.184 -10.579  16.172  1.00  8.950          N  
ATOM   8241  CA  ARG A 527      29.560  -9.847  17.260  1.00  9.080          C  
ATOM   8242  C   ARG A 527      30.515  -9.740  18.464  1.00  9.650          C  
ATOM   8243  O   ARG A 527      30.633  -8.665  19.072  1.00 10.130          O  
ATOM   8244  CB  ARG A 527      28.236 -10.515  17.621  1.00 12.660          C  
ATOM   8245  CG  ARG A 527      27.157 -10.350  16.517  1.00 12.660          C  
ATOM   8246  CD  ARG A 527      25.750 -10.712  16.940  1.00 12.660          C  
ATOM   8247  NE  ARG A 527      25.575 -12.114  17.329  1.00 12.660          N  
ATOM   8248  CZ  ARG A 527      25.272 -13.131  16.491  1.00 12.660          C  
ATOM   8249  NH1 ARG A 527      25.131 -12.912  15.200  1.00 12.660          N  
ATOM   8250  NH2 ARG A 527      25.108 -14.355  16.977  1.00 12.660          N  
ATOM   8251  H   ARG A 527      29.750 -11.437  15.818  1.00 10.740          H  
ATOM   8252  HA  ARG A 527      29.337  -8.839  16.909  1.00 10.900          H  
ATOM   8253 1HB  ARG A 527      28.397 -11.581  17.765  1.00 15.190          H  
ATOM   8254 2HB  ARG A 527      27.850 -10.118  18.548  1.00 15.190          H  
ATOM   8255 1HG  ARG A 527      27.165  -9.321  16.182  1.00 15.190          H  
ATOM   8256 2HG  ARG A 527      27.410 -10.971  15.680  1.00 15.190          H  
ATOM   8257 1HD  ARG A 527      25.451 -10.122  17.760  1.00 15.190          H  
ATOM   8258 2HD  ARG A 527      25.075 -10.498  16.116  1.00 15.190          H  
ATOM   8259  HE  ARG A 527      25.652 -12.331  18.320  1.00 15.190          H  
ATOM   8260 1HH1 ARG A 527      25.251 -11.981  14.828  1.00 15.190          H  
ATOM   8261 2HH1 ARG A 527      24.901 -13.670  14.571  1.00 15.190          H  
ATOM   8262 1HH2 ARG A 527      25.202 -14.522  17.973  1.00 15.190          H  
ATOM   8263 2HH2 ARG A 527      24.874 -15.118  16.359  1.00 15.190          H  
ATOM   8264  N   GLU A 528      31.229 -10.835  18.795  1.00  9.840          N  
ATOM   8265  CA  GLU A 528      32.186 -10.782  19.898  1.00 10.580          C  
ATOM   8266  C   GLU A 528      33.291  -9.779  19.611  1.00 11.190          C  
ATOM   8267  O   GLU A 528      33.686  -9.022  20.504  1.00 11.790          O  
ATOM   8268  CB  GLU A 528      32.804 -12.144  20.212  1.00 14.520          C  
ATOM   8269  CG  GLU A 528      33.770 -12.097  21.427  1.00 14.520          C  
ATOM   8270  CD  GLU A 528      34.331 -13.433  21.825  1.00 14.520          C  
ATOM   8271  OE1 GLU A 528      33.975 -14.416  21.227  1.00 14.520          O  
ATOM   8272  OE2 GLU A 528      35.126 -13.464  22.734  1.00 14.520          O  
ATOM   8273  H   GLU A 528      31.065 -11.720  18.301  1.00 11.810          H  
ATOM   8274  HA  GLU A 528      31.660 -10.450  20.787  1.00 12.700          H  
ATOM   8275 1HB  GLU A 528      32.014 -12.865  20.420  1.00 17.420          H  
ATOM   8276 2HB  GLU A 528      33.356 -12.504  19.341  1.00 17.420          H  
ATOM   8277 1HG  GLU A 528      34.607 -11.440  21.186  1.00 17.420          H  
ATOM   8278 2HG  GLU A 528      33.241 -11.661  22.275  1.00 17.420          H  
ATOM   8279  N   GLU A 529      33.816  -9.774  18.376  1.00 11.200          N  
ATOM   8280  CA  GLU A 529      34.872  -8.832  18.028  1.00 11.970          C  
ATOM   8281  C   GLU A 529      34.404  -7.390  18.100  1.00 12.180          C  
ATOM   8282  O   GLU A 529      35.144  -6.523  18.561  1.00 12.860          O  
ATOM   8283  CB  GLU A 529      35.430  -9.114  16.634  1.00 16.450          C  
ATOM   8284  CG  GLU A 529      36.320 -10.340  16.534  1.00 16.450          C  
ATOM   8285  CD  GLU A 529      37.634 -10.185  17.301  1.00 16.450          C  
ATOM   8286  OE1 GLU A 529      38.294  -9.160  17.162  1.00 16.450          O  
ATOM   8287  OE2 GLU A 529      37.974 -11.087  18.031  1.00 16.450          O  
ATOM   8288  H   GLU A 529      33.501 -10.466  17.688  1.00 13.440          H  
ATOM   8289  HA  GLU A 529      35.684  -8.962  18.742  1.00 14.360          H  
ATOM   8290 1HB  GLU A 529      34.597  -9.265  15.946  1.00 19.740          H  
ATOM   8291 2HB  GLU A 529      35.979  -8.259  16.286  1.00 19.740          H  
ATOM   8292 1HG  GLU A 529      35.776 -11.196  16.937  1.00 19.740          H  
ATOM   8293 2HG  GLU A 529      36.530 -10.541  15.485  1.00 19.740          H  
ATOM   8294  N   GLN A 530      33.158  -7.109  17.710  1.00 11.740          N  
ATOM   8295  CA  GLN A 530      32.691  -5.730  17.790  1.00 12.150          C  
ATOM   8296  C   GLN A 530      32.754  -5.260  19.241  1.00 12.570          C  
ATOM   8297  O   GLN A 530      33.259  -4.169  19.537  1.00 13.290          O  
ATOM   8298  CB  GLN A 530      31.240  -5.639  17.285  1.00 16.850          C  
ATOM   8299  CG  GLN A 530      31.072  -5.849  15.785  1.00 16.850          C  
ATOM   8300  CD  GLN A 530      29.612  -5.995  15.364  1.00 16.850          C  
ATOM   8301  OE1 GLN A 530      28.738  -6.263  16.190  1.00 16.850          O  
ATOM   8302  NE2 GLN A 530      29.349  -5.824  14.077  1.00 16.850          N  
ATOM   8303  H   GLN A 530      32.586  -7.846  17.281  1.00 14.090          H  
ATOM   8304  HA  GLN A 530      33.339  -5.098  17.186  1.00 14.580          H  
ATOM   8305 1HB  GLN A 530      30.636  -6.389  17.797  1.00 20.220          H  
ATOM   8306 2HB  GLN A 530      30.829  -4.665  17.537  1.00 20.220          H  
ATOM   8307 1HG  GLN A 530      31.483  -4.982  15.272  1.00 20.220          H  
ATOM   8308 2HG  GLN A 530      31.609  -6.734  15.482  1.00 20.220          H  
ATOM   8309 1HE2 GLN A 530      28.410  -5.909  13.742  1.00 20.220          H  
ATOM   8310 2HE2 GLN A 530      30.087  -5.608  13.435  1.00 20.220          H  
ATOM   8311  N   LEU A 531      32.318  -6.121  20.156  1.00 12.290          N  
ATOM   8312  CA  LEU A 531      32.335  -5.780  21.564  1.00 12.850          C  
ATOM   8313  C   LEU A 531      33.734  -5.644  22.132  1.00 13.530          C  
ATOM   8314  O   LEU A 531      34.030  -4.687  22.848  1.00 14.260          O  
ATOM   8315  CB  LEU A 531      31.658  -6.904  22.328  1.00 17.770          C  
ATOM   8316  CG  LEU A 531      30.213  -7.076  22.119  1.00 17.770          C  
ATOM   8317  CD1 LEU A 531      29.810  -8.375  22.677  1.00 17.770          C  
ATOM   8318  CD2 LEU A 531      29.473  -5.994  22.820  1.00 17.770          C  
ATOM   8319  H   LEU A 531      31.901  -7.007  19.840  1.00 14.750          H  
ATOM   8320  HA  LEU A 531      31.821  -4.834  21.687  1.00 15.420          H  
ATOM   8321 1HB  LEU A 531      32.137  -7.836  22.054  1.00 21.320          H  
ATOM   8322 2HB  LEU A 531      31.819  -6.736  23.388  1.00 21.320          H  
ATOM   8323  HG  LEU A 531      29.984  -7.062  21.057  1.00 21.320          H  
ATOM   8324 1HD1 LEU A 531      28.765  -8.476  22.522  1.00 21.320          H  
ATOM   8325 2HD1 LEU A 531      30.334  -9.175  22.171  1.00 21.320          H  
ATOM   8326 3HD1 LEU A 531      30.039  -8.412  23.734  1.00 21.320          H  
ATOM   8327 1HD2 LEU A 531      28.418  -6.153  22.680  1.00 21.320          H  
ATOM   8328 2HD2 LEU A 531      29.706  -6.025  23.872  1.00 21.320          H  
ATOM   8329 3HD2 LEU A 531      29.747  -5.034  22.427  1.00 21.320          H  
ATOM   8330  N   LYS A 532      34.600  -6.600  21.801  1.00 13.440          N  
ATOM   8331  CA  LYS A 532      35.963  -6.643  22.309  1.00 14.240          C  
ATOM   8332  C   LYS A 532      36.786  -5.445  21.843  1.00 14.880          C  
ATOM   8333  O   LYS A 532      37.580  -4.884  22.610  1.00 15.700          O  
ATOM   8334  CB  LYS A 532      36.614  -7.960  21.885  1.00 19.620          C  
ATOM   8335  CG  LYS A 532      38.016  -8.216  22.424  1.00 19.620          C  
ATOM   8336  CD  LYS A 532      38.512  -9.591  21.975  1.00 19.620          C  
ATOM   8337  CE  LYS A 532      39.905  -9.897  22.503  1.00 19.620          C  
ATOM   8338  NZ  LYS A 532      40.392 -11.227  22.030  1.00 19.620          N  
ATOM   8339  H   LYS A 532      34.282  -7.368  21.203  1.00 16.130          H  
ATOM   8340  HA  LYS A 532      35.922  -6.615  23.396  1.00 17.090          H  
ATOM   8341 1HB  LYS A 532      35.973  -8.788  22.199  1.00 23.540          H  
ATOM   8342 2HB  LYS A 532      36.663  -7.994  20.794  1.00 23.540          H  
ATOM   8343 1HG  LYS A 532      38.697  -7.449  22.050  1.00 23.540          H  
ATOM   8344 2HG  LYS A 532      38.002  -8.169  23.515  1.00 23.540          H  
ATOM   8345 1HD  LYS A 532      37.821 -10.360  22.332  1.00 23.540          H  
ATOM   8346 2HD  LYS A 532      38.529  -9.629  20.879  1.00 23.540          H  
ATOM   8347 1HE  LYS A 532      40.597  -9.126  22.167  1.00 23.540          H  
ATOM   8348 2HE  LYS A 532      39.879  -9.898  23.594  1.00 23.540          H  
ATOM   8349 1HZ  LYS A 532      41.316 -11.402  22.402  1.00 23.540          H  
ATOM   8350 2HZ  LYS A 532      39.758 -11.952  22.344  1.00 23.540          H  
ATOM   8351 3HZ  LYS A 532      40.432 -11.232  21.016  1.00 23.540          H  
ATOM   8352  N   GLN A 533      36.639  -5.089  20.562  1.00 14.620          N  
ATOM   8353  CA  GLN A 533      37.361  -3.983  19.952  1.00 15.350          C  
ATOM   8354  C   GLN A 533      36.922  -2.610  20.464  1.00 15.790          C  
ATOM   8355  O   GLN A 533      37.751  -1.710  20.605  1.00 16.670          O  
ATOM   8356  CB  GLN A 533      37.214  -4.046  18.432  1.00 21.200          C  
ATOM   8357  CG  GLN A 533      37.945  -5.231  17.788  1.00 21.200          C  
ATOM   8358  CD  GLN A 533      37.706  -5.317  16.297  1.00 21.200          C  
ATOM   8359  OE1 GLN A 533      37.333  -4.317  15.672  1.00 21.200          O  
ATOM   8360  NE2 GLN A 533      37.912  -6.498  15.713  1.00 21.200          N  
ATOM   8361  H   GLN A 533      35.996  -5.619  19.967  1.00 17.540          H  
ATOM   8362  HA  GLN A 533      38.416  -4.102  20.193  1.00 18.420          H  
ATOM   8363 1HB  GLN A 533      36.155  -4.130  18.178  1.00 25.440          H  
ATOM   8364 2HB  GLN A 533      37.587  -3.125  17.989  1.00 25.440          H  
ATOM   8365 1HG  GLN A 533      39.013  -5.111  17.954  1.00 25.440          H  
ATOM   8366 2HG  GLN A 533      37.607  -6.163  18.245  1.00 25.440          H  
ATOM   8367 1HE2 GLN A 533      37.768  -6.601  14.731  1.00 25.440          H  
ATOM   8368 2HE2 GLN A 533      38.200  -7.321  16.267  1.00 25.440          H  
ATOM   8369  N   LEU A 534      35.629  -2.445  20.767  1.00 15.300          N  
ATOM   8370  CA  LEU A 534      35.100  -1.154  21.202  1.00 15.850          C  
ATOM   8371  C   LEU A 534      34.759  -1.087  22.701  1.00 16.600          C  
ATOM   8372  O   LEU A 534      34.001  -0.210  23.123  1.00 17.150          O  
ATOM   8373  CB  LEU A 534      33.801  -0.857  20.434  1.00 21.970          C  
ATOM   8374  CG  LEU A 534      33.840  -0.260  18.969  1.00 21.970          C  
ATOM   8375  CD1 LEU A 534      34.408   1.159  18.987  1.00 21.970          C  
ATOM   8376  CD2 LEU A 534      34.652  -1.166  18.038  1.00 21.970          C  
ATOM   8377  H   LEU A 534      34.965  -3.210  20.594  1.00 18.360          H  
ATOM   8378  HA  LEU A 534      35.847  -0.394  20.996  1.00 19.020          H  
ATOM   8379 1HB  LEU A 534      33.215  -1.776  20.398  1.00 26.360          H  
ATOM   8380 2HB  LEU A 534      33.267  -0.160  21.021  1.00 26.360          H  
ATOM   8381  HG  LEU A 534      32.817  -0.206  18.596  1.00 26.360          H  
ATOM   8382 1HD1 LEU A 534      34.396   1.565  17.978  1.00 26.360          H  
ATOM   8383 2HD1 LEU A 534      33.800   1.785  19.634  1.00 26.360          H  
ATOM   8384 3HD1 LEU A 534      35.430   1.150  19.351  1.00 26.360          H  
ATOM   8385 1HD2 LEU A 534      34.638  -0.755  17.030  1.00 26.360          H  
ATOM   8386 2HD2 LEU A 534      35.677  -1.222  18.370  1.00 26.360          H  
ATOM   8387 3HD2 LEU A 534      34.216  -2.169  18.025  1.00 26.360          H  
ATOM   8388  N   GLN A 535      35.351  -1.965  23.509  1.00 16.740          N  
ATOM   8389  CA  GLN A 535      35.061  -2.061  24.949  1.00 17.570          C  
ATOM   8390  C   GLN A 535      35.351  -0.830  25.804  1.00 18.140          C  
ATOM   8391  O   GLN A 535      34.926  -0.761  26.957  1.00 18.860          O  
ATOM   8392  CB  GLN A 535      35.748  -3.264  25.568  1.00 24.270          C  
ATOM   8393  CG  GLN A 535      37.233  -3.215  25.664  1.00 24.270          C  
ATOM   8394  CD  GLN A 535      37.732  -4.479  26.307  1.00 24.270          C  
ATOM   8395  OE1 GLN A 535      37.705  -4.583  27.542  1.00 24.270          O  
ATOM   8396  NE2 GLN A 535      38.155  -5.445  25.507  1.00 24.270          N  
ATOM   8397  H   GLN A 535      35.973  -2.648  23.085  1.00 20.090          H  
ATOM   8398  HA  GLN A 535      34.009  -2.254  25.040  1.00 21.080          H  
ATOM   8399 1HB  GLN A 535      35.349  -3.440  26.563  1.00 29.120          H  
ATOM   8400 2HB  GLN A 535      35.516  -4.134  24.963  1.00 29.120          H  
ATOM   8401 1HG  GLN A 535      37.662  -3.132  24.664  1.00 29.120          H  
ATOM   8402 2HG  GLN A 535      37.538  -2.372  26.283  1.00 29.120          H  
ATOM   8403 1HE2 GLN A 535      38.489  -6.341  25.900  1.00 29.120          H  
ATOM   8404 2HE2 GLN A 535      38.115  -5.291  24.491  1.00 29.120          H  
ATOM   8405  N   SER A 536      36.154   0.099  25.297  1.00 17.940          N  
ATOM   8406  CA  SER A 536      36.490   1.311  26.035  1.00 18.580          C  
ATOM   8407  C   SER A 536      35.459   2.434  25.827  1.00 18.900          C  
ATOM   8408  O   SER A 536      35.581   3.515  26.411  1.00 19.540          O  
ATOM   8409  CB  SER A 536      37.900   1.769  25.686  1.00 25.760          C  
ATOM   8410  OG  SER A 536      38.017   2.156  24.348  1.00 25.760          O  
ATOM   8411  H   SER A 536      36.507  -0.011  24.358  1.00 21.530          H  
ATOM   8412  HA  SER A 536      36.489   1.063  27.096  1.00 22.300          H  
ATOM   8413 1HB  SER A 536      38.174   2.603  26.330  1.00 30.910          H  
ATOM   8414 2HB  SER A 536      38.597   0.958  25.892  1.00 30.910          H  
ATOM   8415  HG  SER A 536      38.939   2.409  24.227  1.00 30.910          H  
ATOM   8416  N   LEU A 537      34.451   2.186  24.981  1.00 18.560          N  
ATOM   8417  CA  LEU A 537      33.422   3.166  24.648  1.00 18.960          C  
ATOM   8418  C   LEU A 537      32.041   2.700  25.120  1.00 19.430          C  
ATOM   8419  O   LEU A 537      31.778   1.506  25.219  1.00 19.390          O  
ATOM   8420  CB  LEU A 537      33.382   3.393  23.131  1.00 26.380          C  
ATOM   8421  CG  LEU A 537      34.517   4.182  22.482  1.00 26.380          C  
ATOM   8422  CD1 LEU A 537      35.683   3.239  22.138  1.00 26.380          C  
ATOM   8423  CD2 LEU A 537      33.972   4.851  21.237  1.00 26.380          C  
ATOM   8424  H   LEU A 537      34.391   1.269  24.529  1.00 22.270          H  
ATOM   8425  HA  LEU A 537      33.658   4.105  25.146  1.00 22.750          H  
ATOM   8426 1HB  LEU A 537      33.431   2.414  22.674  1.00 31.660          H  
ATOM   8427 2HB  LEU A 537      32.438   3.865  22.863  1.00 31.660          H  
ATOM   8428  HG  LEU A 537      34.886   4.940  23.174  1.00 31.660          H  
ATOM   8429 1HD1 LEU A 537      36.484   3.807  21.673  1.00 31.660          H  
ATOM   8430 2HD1 LEU A 537      36.058   2.778  23.019  1.00 31.660          H  
ATOM   8431 3HD1 LEU A 537      35.346   2.468  21.458  1.00 31.660          H  
ATOM   8432 1HD2 LEU A 537      34.760   5.431  20.753  1.00 31.660          H  
ATOM   8433 2HD2 LEU A 537      33.605   4.096  20.545  1.00 31.660          H  
ATOM   8434 3HD2 LEU A 537      33.153   5.522  21.509  1.00 31.660          H  
ATOM   8435  N   HIS A 538      31.104   3.636  25.330  1.00 19.980          N  
ATOM   8436  CA  HIS A 538      29.726   3.329  25.767  1.00 20.440          C  
ATOM   8437  C   HIS A 538      28.978   2.358  24.848  1.00 20.750          C  
ATOM   8438  O   HIS A 538      28.097   1.596  25.285  1.00 21.130          O  
ATOM   8439  CB  HIS A 538      28.977   4.649  25.823  1.00 28.430          C  
ATOM   8440  CG  HIS A 538      29.103   5.319  24.517  1.00 28.430          C  
ATOM   8441  ND1 HIS A 538      30.254   6.004  24.159  1.00 28.430          N  
ATOM   8442  CD2 HIS A 538      28.285   5.375  23.449  1.00 28.430          C  
ATOM   8443  CE1 HIS A 538      30.111   6.470  22.922  1.00 28.430          C  
ATOM   8444  NE2 HIS A 538      28.926   6.090  22.477  1.00 28.430          N  
ATOM   8445  H   HIS A 538      31.334   4.623  25.192  1.00 23.980          H  
ATOM   8446  HA  HIS A 538      29.755   2.893  26.766  1.00 24.530          H  
ATOM   8447 1HB  HIS A 538      27.918   4.476  26.031  1.00 34.120          H  
ATOM   8448 2HB  HIS A 538      29.381   5.292  26.604  1.00 34.120          H  
ATOM   8449  HD2 HIS A 538      27.318   4.925  23.365  1.00 34.120          H  
ATOM   8450  HE1 HIS A 538      30.853   7.050  22.362  1.00 34.120          H  
ATOM   8451  HE2 HIS A 538      28.527   6.271  21.534  1.00 34.120          H  
ATOM   8452  N   ILE A 539      29.411   2.332  23.595  1.00 20.700          N  
ATOM   8453  CA  ILE A 539      28.854   1.483  22.570  1.00 21.100          C  
ATOM   8454  C   ILE A 539      28.887   0.019  22.972  1.00 20.930          C  
ATOM   8455  O   ILE A 539      28.026  -0.734  22.534  1.00 21.140          O  
ATOM   8456  CB  ILE A 539      29.600   1.672  21.223  1.00 29.380          C  
ATOM   8457  CG1 ILE A 539      28.821   0.976  20.089  1.00 29.380          C  
ATOM   8458  CG2 ILE A 539      30.988   1.178  21.303  1.00 29.380          C  
ATOM   8459  CD1 ILE A 539      29.307   1.210  18.663  1.00 29.380          C  
ATOM   8460  H   ILE A 539      30.151   2.979  23.361  1.00 24.840          H  
ATOM   8461  HA  ILE A 539      27.815   1.773  22.423  1.00 25.320          H  
ATOM   8462  HB  ILE A 539      29.623   2.738  21.006  1.00 35.260          H  
ATOM   8463 1HG1 ILE A 539      28.867  -0.065  20.254  1.00 35.260          H  
ATOM   8464 2HG1 ILE A 539      27.792   1.290  20.154  1.00 35.260          H  
ATOM   8465 1HG2 ILE A 539      31.504   1.372  20.377  1.00 35.260          H  
ATOM   8466 2HG2 ILE A 539      31.479   1.685  22.090  1.00 35.260          H  
ATOM   8467 3HG2 ILE A 539      31.006   0.113  21.497  1.00 35.260          H  
ATOM   8468 1HD1 ILE A 539      28.660   0.651  17.978  1.00 35.260          H  
ATOM   8469 2HD1 ILE A 539      29.266   2.234  18.422  1.00 35.260          H  
ATOM   8470 3HD1 ILE A 539      30.324   0.856  18.547  1.00 35.260          H  
ATOM   8471  N   VAL A 540      29.859  -0.411  23.790  1.00 20.650          N  
ATOM   8472  CA  VAL A 540      29.914  -1.813  24.148  1.00 20.610          C  
ATOM   8473  C   VAL A 540      28.726  -2.251  24.983  1.00 20.630          C  
ATOM   8474  O   VAL A 540      28.320  -3.404  24.889  1.00 20.840          O  
ATOM   8475  CB  VAL A 540      31.223  -2.151  24.878  1.00 28.870          C  
ATOM   8476  CG1 VAL A 540      31.239  -1.621  26.312  1.00 28.870          C  
ATOM   8477  CG2 VAL A 540      31.440  -3.671  24.866  1.00 28.870          C  
ATOM   8478  H   VAL A 540      30.569   0.234  24.160  1.00 24.780          H  
ATOM   8479  HA  VAL A 540      29.910  -2.387  23.225  1.00 24.730          H  
ATOM   8480  HB  VAL A 540      32.025  -1.649  24.344  1.00 34.640          H  
ATOM   8481 1HG1 VAL A 540      32.205  -1.847  26.766  1.00 34.640          H  
ATOM   8482 2HG1 VAL A 540      31.095  -0.549  26.311  1.00 34.640          H  
ATOM   8483 3HG1 VAL A 540      30.465  -2.091  26.897  1.00 34.640          H  
ATOM   8484 1HG2 VAL A 540      32.382  -3.914  25.339  1.00 34.640          H  
ATOM   8485 2HG2 VAL A 540      30.636  -4.174  25.400  1.00 34.640          H  
ATOM   8486 3HG2 VAL A 540      31.461  -4.009  23.847  1.00 34.640          H  
ATOM   8487  N   GLN A 541      28.178  -1.369  25.822  1.00 20.540          N  
ATOM   8488  CA  GLN A 541      27.065  -1.791  26.646  1.00 20.690          C  
ATOM   8489  C   GLN A 541      25.832  -1.856  25.786  1.00 21.080          C  
ATOM   8490  O   GLN A 541      24.995  -2.760  25.928  1.00 21.350          O  
ATOM   8491  CB  GLN A 541      26.866  -0.829  27.814  1.00 28.910          C  
ATOM   8492  CG  GLN A 541      28.015  -0.834  28.807  1.00 28.910          C  
ATOM   8493  CD  GLN A 541      28.209  -2.197  29.440  1.00 28.910          C  
ATOM   8494  OE1 GLN A 541      27.239  -2.854  29.818  1.00 28.910          O  
ATOM   8495  NE2 GLN A 541      29.454  -2.629  29.561  1.00 28.910          N  
ATOM   8496  H   GLN A 541      28.503  -0.401  25.854  1.00 24.650          H  
ATOM   8497  HA  GLN A 541      27.265  -2.790  27.029  1.00 24.830          H  
ATOM   8498 1HB  GLN A 541      26.757   0.188  27.428  1.00 34.690          H  
ATOM   8499 2HB  GLN A 541      25.949  -1.080  28.344  1.00 34.690          H  
ATOM   8500 1HG  GLN A 541      28.929  -0.568  28.280  1.00 34.690          H  
ATOM   8501 2HG  GLN A 541      27.814  -0.109  29.596  1.00 34.690          H  
ATOM   8502 1HE2 GLN A 541      29.635  -3.520  29.976  1.00 34.690          H  
ATOM   8503 2HE2 GLN A 541      30.217  -2.065  29.243  1.00 34.690          H  
ATOM   8504  N   PHE A 542      25.752  -0.923  24.840  1.00 21.220          N  
ATOM   8505  CA  PHE A 542      24.613  -0.894  23.955  1.00 21.690          C  
ATOM   8506  C   PHE A 542      24.640  -2.156  23.101  1.00 21.850          C  
ATOM   8507  O   PHE A 542      23.636  -2.868  23.009  1.00 22.210          O  
ATOM   8508  CB  PHE A 542      24.665   0.339  23.058  1.00 30.180          C  
ATOM   8509  CG  PHE A 542      24.575   1.665  23.771  1.00 30.180          C  
ATOM   8510  CD1 PHE A 542      24.144   1.780  25.099  1.00 30.180          C  
ATOM   8511  CD2 PHE A 542      24.895   2.835  23.092  1.00 30.180          C  
ATOM   8512  CE1 PHE A 542      24.049   3.002  25.695  1.00 30.180          C  
ATOM   8513  CE2 PHE A 542      24.776   4.052  23.707  1.00 30.180          C  
ATOM   8514  CZ  PHE A 542      24.357   4.128  25.001  1.00 30.180          C  
ATOM   8515  H   PHE A 542      26.475  -0.195  24.798  1.00 25.460          H  
ATOM   8516  HA  PHE A 542      23.691  -0.908  24.534  1.00 26.030          H  
ATOM   8517 1HB  PHE A 542      25.577   0.324  22.463  1.00 36.210          H  
ATOM   8518 2HB  PHE A 542      23.828   0.294  22.388  1.00 36.210          H  
ATOM   8519  HD1 PHE A 542      23.881   0.904  25.681  1.00 36.210          H  
ATOM   8520  HD2 PHE A 542      25.227   2.789  22.068  1.00 36.210          H  
ATOM   8521  HE1 PHE A 542      23.717   3.076  26.729  1.00 36.210          H  
ATOM   8522  HE2 PHE A 542      25.012   4.970  23.162  1.00 36.210          H  
ATOM   8523  HZ  PHE A 542      24.265   5.085  25.479  1.00 36.210          H  
ATOM   8524  N   LEU A 543      25.823  -2.494  22.577  1.00 21.670          N  
ATOM   8525  CA  LEU A 543      26.012  -3.692  21.782  1.00 21.930          C  
ATOM   8526  C   LEU A 543      25.757  -4.960  22.583  1.00 21.960          C  
ATOM   8527  O   LEU A 543      25.148  -5.885  22.071  1.00 22.380          O  
ATOM   8528  CB  LEU A 543      27.426  -3.744  21.216  1.00 30.600          C  
ATOM   8529  CG  LEU A 543      27.817  -2.768  20.115  1.00 30.600          C  
ATOM   8530  CD1 LEU A 543      29.344  -2.884  19.901  1.00 30.600          C  
ATOM   8531  CD2 LEU A 543      27.078  -3.065  18.815  1.00 30.600          C  
ATOM   8532  H   LEU A 543      26.619  -1.869  22.699  1.00 26.000          H  
ATOM   8533  HA  LEU A 543      25.299  -3.671  20.967  1.00 26.320          H  
ATOM   8534 1HB  LEU A 543      28.086  -3.535  22.043  1.00 36.720          H  
ATOM   8535 2HB  LEU A 543      27.624  -4.726  20.872  1.00 36.720          H  
ATOM   8536  HG  LEU A 543      27.565  -1.782  20.419  1.00 36.720          H  
ATOM   8537 1HD1 LEU A 543      29.660  -2.183  19.129  1.00 36.720          H  
ATOM   8538 2HD1 LEU A 543      29.865  -2.648  20.828  1.00 36.720          H  
ATOM   8539 3HD1 LEU A 543      29.595  -3.900  19.594  1.00 36.720          H  
ATOM   8540 1HD2 LEU A 543      27.385  -2.341  18.057  1.00 36.720          H  
ATOM   8541 2HD2 LEU A 543      27.315  -4.056  18.469  1.00 36.720          H  
ATOM   8542 3HD2 LEU A 543      26.004  -2.982  18.954  1.00 36.720          H  
ATOM   8543  N   LEU A 544      26.139  -5.051  23.858  1.00 21.610          N  
ATOM   8544  CA  LEU A 544      25.826  -6.311  24.536  1.00 21.730          C  
ATOM   8545  C   LEU A 544      24.327  -6.555  24.503  1.00 22.120          C  
ATOM   8546  O   LEU A 544      23.861  -7.669  24.217  1.00 22.570          O  
ATOM   8547  CB  LEU A 544      26.292  -6.278  26.002  1.00 30.370          C  
ATOM   8548  CG  LEU A 544      27.789  -6.359  26.261  1.00 30.370          C  
ATOM   8549  CD1 LEU A 544      28.076  -6.028  27.726  1.00 30.370          C  
ATOM   8550  CD2 LEU A 544      28.257  -7.771  25.932  1.00 30.370          C  
ATOM   8551  H   LEU A 544      26.699  -4.320  24.309  1.00 25.930          H  
ATOM   8552  HA  LEU A 544      26.306  -7.120  24.000  1.00 26.080          H  
ATOM   8553 1HB  LEU A 544      25.937  -5.346  26.445  1.00 36.450          H  
ATOM   8554 2HB  LEU A 544      25.821  -7.112  26.526  1.00 36.450          H  
ATOM   8555  HG  LEU A 544      28.306  -5.654  25.651  1.00 36.450          H  
ATOM   8556 1HD1 LEU A 544      29.146  -6.088  27.910  1.00 36.450          H  
ATOM   8557 2HD1 LEU A 544      27.731  -5.017  27.945  1.00 36.450          H  
ATOM   8558 3HD1 LEU A 544      27.555  -6.733  28.370  1.00 36.450          H  
ATOM   8559 1HD2 LEU A 544      29.326  -7.863  26.109  1.00 36.450          H  
ATOM   8560 2HD2 LEU A 544      27.721  -8.478  26.553  1.00 36.450          H  
ATOM   8561 3HD2 LEU A 544      28.059  -8.002  24.911  1.00 36.450          H  
ATOM   8562  N   PHE A 545      23.547  -5.505  24.741  1.00 22.090          N  
ATOM   8563  CA  PHE A 545      22.107  -5.653  24.634  1.00 22.570          C  
ATOM   8564  C   PHE A 545      21.648  -5.989  23.195  1.00 23.130          C  
ATOM   8565  O   PHE A 545      21.022  -7.024  22.950  1.00 23.530          O  
ATOM   8566  CB  PHE A 545      21.414  -4.382  25.123  1.00 31.410          C  
ATOM   8567  CG  PHE A 545      19.941  -4.389  24.947  1.00 31.410          C  
ATOM   8568  CD1 PHE A 545      19.126  -5.124  25.789  1.00 31.410          C  
ATOM   8569  CD2 PHE A 545      19.361  -3.647  23.940  1.00 31.410          C  
ATOM   8570  CE1 PHE A 545      17.761  -5.118  25.616  1.00 31.410          C  
ATOM   8571  CE2 PHE A 545      18.002  -3.638  23.765  1.00 31.410          C  
ATOM   8572  CZ  PHE A 545      17.199  -4.374  24.602  1.00 31.410          C  
ATOM   8573  H   PHE A 545      23.974  -4.608  25.016  1.00 26.510          H  
ATOM   8574  HA  PHE A 545      21.806  -6.475  25.282  1.00 27.080          H  
ATOM   8575 1HB  PHE A 545      21.632  -4.236  26.178  1.00 37.690          H  
ATOM   8576 2HB  PHE A 545      21.816  -3.524  24.591  1.00 37.690          H  
ATOM   8577  HD1 PHE A 545      19.571  -5.713  26.591  1.00 37.690          H  
ATOM   8578  HD2 PHE A 545      19.998  -3.065  23.282  1.00 37.690          H  
ATOM   8579  HE1 PHE A 545      17.127  -5.702  26.282  1.00 37.690          H  
ATOM   8580  HE2 PHE A 545      17.557  -3.050  22.967  1.00 37.690          H  
ATOM   8581  HZ  PHE A 545      16.120  -4.369  24.465  1.00 37.690          H  
ATOM   8582  N   TYR A 546      22.030  -5.156  22.220  1.00 23.220          N  
ATOM   8583  CA  TYR A 546      21.527  -5.296  20.846  1.00 23.820          C  
ATOM   8584  C   TYR A 546      22.039  -6.508  20.081  1.00 23.930          C  
ATOM   8585  O   TYR A 546      21.362  -7.020  19.181  1.00 24.460          O  
ATOM   8586  CB  TYR A 546      21.840  -4.043  20.033  1.00 33.110          C  
ATOM   8587  CG  TYR A 546      21.045  -2.865  20.463  1.00 33.110          C  
ATOM   8588  CD1 TYR A 546      21.683  -1.807  21.008  1.00 33.110          C  
ATOM   8589  CD2 TYR A 546      19.668  -2.862  20.347  1.00 33.110          C  
ATOM   8590  CE1 TYR A 546      20.982  -0.755  21.451  1.00 33.110          C  
ATOM   8591  CE2 TYR A 546      18.951  -1.789  20.770  1.00 33.110          C  
ATOM   8592  CZ  TYR A 546      19.599  -0.736  21.329  1.00 33.110          C  
ATOM   8593  OH  TYR A 546      18.877   0.339  21.780  1.00 33.110          O  
ATOM   8594  H   TYR A 546      22.620  -4.356  22.465  1.00 27.860          H  
ATOM   8595  HA  TYR A 546      20.446  -5.398  20.912  1.00 28.580          H  
ATOM   8596 1HB  TYR A 546      22.898  -3.800  20.134  1.00 39.730          H  
ATOM   8597 2HB  TYR A 546      21.649  -4.231  18.983  1.00 39.730          H  
ATOM   8598  HD1 TYR A 546      22.752  -1.815  21.100  1.00 39.730          H  
ATOM   8599  HD2 TYR A 546      19.149  -3.708  19.927  1.00 39.730          H  
ATOM   8600  HE1 TYR A 546      21.511   0.070  21.903  1.00 39.730          H  
ATOM   8601  HE2 TYR A 546      17.865  -1.783  20.677  1.00 39.730          H  
ATOM   8602  HH  TYR A 546      17.939   0.176  21.651  1.00 39.730          H  
ATOM   8603  N   LEU A 547      23.233  -6.965  20.413  1.00 23.500          N  
ATOM   8604  CA  LEU A 547      23.832  -8.106  19.760  1.00 23.650          C  
ATOM   8605  C   LEU A 547      23.462  -9.406  20.466  1.00 23.530          C  
ATOM   8606  O   LEU A 547      23.855 -10.481  20.010  1.00 23.810          O  
ATOM   8607  CB  LEU A 547      25.366  -7.990  19.784  1.00 33.050          C  
ATOM   8608  CG  LEU A 547      26.047  -6.797  19.085  1.00 33.050          C  
ATOM   8609  CD1 LEU A 547      27.554  -6.947  19.319  1.00 33.050          C  
ATOM   8610  CD2 LEU A 547      25.712  -6.733  17.617  1.00 33.050          C  
ATOM   8611  H   LEU A 547      23.779  -6.489  21.125  1.00 28.200          H  
ATOM   8612  HA  LEU A 547      23.468  -8.162  18.737  1.00 28.380          H  
ATOM   8613 1HB  LEU A 547      25.658  -7.932  20.829  1.00 39.660          H  
ATOM   8614 2HB  LEU A 547      25.796  -8.874  19.403  1.00 39.660          H  
ATOM   8615  HG  LEU A 547      25.720  -5.876  19.552  1.00 39.660          H  
ATOM   8616 1HD1 LEU A 547      28.096  -6.120  18.879  1.00 39.660          H  
ATOM   8617 2HD1 LEU A 547      27.738  -6.976  20.382  1.00 39.660          H  
ATOM   8618 3HD1 LEU A 547      27.907  -7.854  18.877  1.00 39.660          H  
ATOM   8619 1HD2 LEU A 547      26.223  -5.879  17.170  1.00 39.660          H  
ATOM   8620 2HD2 LEU A 547      26.034  -7.629  17.130  1.00 39.660          H  
ATOM   8621 3HD2 LEU A 547      24.640  -6.615  17.487  1.00 39.660          H  
ATOM   8622  N   ARG A 548      22.725  -9.319  21.586  1.00 23.220          N  
ATOM   8623  CA  ARG A 548      22.377 -10.480  22.398  1.00 23.180          C  
ATOM   8624  C   ARG A 548      23.625 -11.264  22.824  1.00 23.000          C  
ATOM   8625  O   ARG A 548      23.709 -12.475  22.599  1.00 23.240          O  
ATOM   8626  CB  ARG A 548      21.431 -11.398  21.635  1.00 32.470          C  
ATOM   8627  CG  ARG A 548      20.121 -10.749  21.241  1.00 32.470          C  
ATOM   8628  CD  ARG A 548      19.224 -11.696  20.551  1.00 32.470          C  
ATOM   8629  NE  ARG A 548      17.971 -11.057  20.167  1.00 32.470          N  
ATOM   8630  CZ  ARG A 548      16.978 -11.644  19.462  1.00 32.470          C  
ATOM   8631  NH1 ARG A 548      17.091 -12.896  19.060  1.00 32.470          N  
ATOM   8632  NH2 ARG A 548      15.885 -10.954  19.174  1.00 32.470          N  
ATOM   8633  H   ARG A 548      22.367  -8.412  21.901  1.00 27.860          H  
ATOM   8634  HA  ARG A 548      21.872 -10.121  23.296  1.00 27.820          H  
ATOM   8635 1HB  ARG A 548      21.902 -11.783  20.736  1.00 38.960          H  
ATOM   8636 2HB  ARG A 548      21.187 -12.254  22.262  1.00 38.960          H  
ATOM   8637 1HG  ARG A 548      19.618 -10.375  22.130  1.00 38.960          H  
ATOM   8638 2HG  ARG A 548      20.321  -9.916  20.562  1.00 38.960          H  
ATOM   8639 1HD  ARG A 548      19.719 -12.058  19.649  1.00 38.960          H  
ATOM   8640 2HD  ARG A 548      19.000 -12.532  21.212  1.00 38.960          H  
ATOM   8641  HE  ARG A 548      17.840 -10.093  20.451  1.00 38.960          H  
ATOM   8642 1HH1 ARG A 548      17.920 -13.426  19.275  1.00 38.960          H  
ATOM   8643 2HH1 ARG A 548      16.345 -13.327  18.532  1.00 38.960          H  
ATOM   8644 1HH2 ARG A 548      15.797  -9.997  19.482  1.00 38.960          H  
ATOM   8645 2HH2 ARG A 548      15.137 -11.383  18.647  1.00 38.960          H  
ATOM   8646  N   MET A 549      24.600 -10.572  23.428  1.00 22.680          N  
ATOM   8647  CA  MET A 549      25.860 -11.207  23.815  1.00 22.650          C  
ATOM   8648  C   MET A 549      26.185 -11.153  25.300  1.00 22.810          C  
ATOM   8649  O   MET A 549      25.834 -10.210  26.008  1.00 22.960          O  
ATOM   8650  CB  MET A 549      27.005 -10.560  23.059  1.00 31.720          C  
ATOM   8651  CG  MET A 549      26.927 -10.664  21.541  1.00 31.720          C  
ATOM   8652  SD  MET A 549      27.175 -12.312  20.853  1.00 31.720          S  
ATOM   8653  CE  MET A 549      28.936 -12.526  21.054  1.00 31.720          C  
ATOM   8654  H   MET A 549      24.443  -9.575  23.615  1.00 27.220          H  
ATOM   8655  HA  MET A 549      25.807 -12.258  23.538  1.00 27.180          H  
ATOM   8656 1HB  MET A 549      26.980  -9.509  23.297  1.00 38.070          H  
ATOM   8657 2HB  MET A 549      27.955 -10.952  23.417  1.00 38.070          H  
ATOM   8658 1HG  MET A 549      25.957 -10.352  21.260  1.00 38.070          H  
ATOM   8659 2HG  MET A 549      27.639  -9.986  21.082  1.00 38.070          H  
ATOM   8660 1HE  MET A 549      29.242 -13.492  20.641  1.00 38.070          H  
ATOM   8661 2HE  MET A 549      29.441 -11.741  20.526  1.00 38.070          H  
ATOM   8662 3HE  MET A 549      29.204 -12.481  22.106  1.00 38.070          H  
ATOM   8663  N   GLU A 550      26.892 -12.181  25.744  1.00 22.890          N  
ATOM   8664  CA  GLU A 550      27.416 -12.299  27.094  1.00 23.150          C  
ATOM   8665  C   GLU A 550      28.433 -11.175  27.360  1.00 23.260          C  
ATOM   8666  O   GLU A 550      29.262 -10.913  26.488  1.00 23.120          O  
ATOM   8667  CB  GLU A 550      28.085 -13.669  27.253  1.00 32.310          C  
ATOM   8668  CG  GLU A 550      28.572 -14.000  28.656  1.00 32.310          C  
ATOM   8669  CD  GLU A 550      29.152 -15.377  28.755  1.00 32.310          C  
ATOM   8670  OE1 GLU A 550      29.222 -16.044  27.751  1.00 32.310          O  
ATOM   8671  OE2 GLU A 550      29.511 -15.773  29.837  1.00 32.310          O  
ATOM   8672  H   GLU A 550      27.096 -12.925  25.090  1.00 27.470          H  
ATOM   8673  HA  GLU A 550      26.578 -12.251  27.776  1.00 27.780          H  
ATOM   8674 1HB  GLU A 550      27.388 -14.450  26.949  1.00 38.770          H  
ATOM   8675 2HB  GLU A 550      28.945 -13.722  26.588  1.00 38.770          H  
ATOM   8676 1HG  GLU A 550      29.336 -13.277  28.951  1.00 38.770          H  
ATOM   8677 2HG  GLU A 550      27.739 -13.920  29.346  1.00 38.770          H  
ATOM   8678  N   PRO A 551      28.425 -10.512  28.539  1.00 23.590          N  
ATOM   8679  CA  PRO A 551      29.376  -9.480  28.930  1.00 23.660          C  
ATOM   8680  C   PRO A 551      30.800  -9.966  28.773  1.00 23.680          C  
ATOM   8681  O   PRO A 551      31.103 -11.118  29.071  1.00 23.720          O  
ATOM   8682  CB  PRO A 551      29.020  -9.239  30.398  1.00 35.490          C  
ATOM   8683  CG  PRO A 551      27.549  -9.562  30.480  1.00 35.490          C  
ATOM   8684  CD  PRO A 551      27.349 -10.731  29.536  1.00 35.490          C  
ATOM   8685  HA  PRO A 551      29.216  -8.578  28.348  1.00 28.390          H  
ATOM   8686 1HB  PRO A 551      29.643  -9.877  31.045  1.00 42.590          H  
ATOM   8687 2HB  PRO A 551      29.244  -8.196  30.668  1.00 42.590          H  
ATOM   8688 1HG  PRO A 551      27.271  -9.800  31.519  1.00 42.590          H  
ATOM   8689 2HG  PRO A 551      26.954  -8.683  30.186  1.00 42.590          H  
ATOM   8690 1HD  PRO A 551      27.476 -11.684  30.062  1.00 42.590          H  
ATOM   8691 2HD  PRO A 551      26.353 -10.610  29.084  1.00 42.590          H  
ATOM   8692  N   LEU A 552      31.671  -9.075  28.324  1.00 23.780          N  
ATOM   8693  CA  LEU A 552      33.059  -9.423  28.102  1.00 23.930          C  
ATOM   8694  C   LEU A 552      33.725  -9.769  29.409  1.00 24.530          C  
ATOM   8695  O   LEU A 552      33.439  -9.161  30.441  1.00 25.040          O  
ATOM   8696  CB  LEU A 552      33.810  -8.232  27.491  1.00 33.440          C  
ATOM   8697  CG  LEU A 552      33.398  -7.750  26.080  1.00 33.440          C  
ATOM   8698  CD1 LEU A 552      34.152  -6.476  25.801  1.00 33.440          C  
ATOM   8699  CD2 LEU A 552      33.732  -8.806  25.009  1.00 33.440          C  
ATOM   8700  H   LEU A 552      31.359  -8.139  28.120  1.00 28.540          H  
ATOM   8701  HA  LEU A 552      33.107 -10.292  27.448  1.00 28.720          H  
ATOM   8702 1HB  LEU A 552      33.687  -7.387  28.163  1.00 40.130          H  
ATOM   8703 2HB  LEU A 552      34.872  -8.475  27.456  1.00 40.130          H  
ATOM   8704  HG  LEU A 552      32.327  -7.536  26.056  1.00 40.130          H  
ATOM   8705 1HD1 LEU A 552      33.875  -6.105  24.839  1.00 40.130          H  
ATOM   8706 2HD1 LEU A 552      33.906  -5.728  26.553  1.00 40.130          H  
ATOM   8707 3HD1 LEU A 552      35.225  -6.668  25.823  1.00 40.130          H  
ATOM   8708 1HD2 LEU A 552      33.455  -8.436  24.030  1.00 40.130          H  
ATOM   8709 2HD2 LEU A 552      34.802  -9.015  25.016  1.00 40.130          H  
ATOM   8710 3HD2 LEU A 552      33.183  -9.727  25.200  1.00 40.130          H  
ATOM   8711  N   THR A 553      34.665 -10.708  29.341  1.00 24.560          N  
ATOM   8712  CA  THR A 553      35.450 -11.135  30.489  1.00 25.050          C  
ATOM   8713  C   THR A 553      36.903 -10.744  30.290  1.00 25.280          C  
ATOM   8714  O   THR A 553      37.792 -11.250  30.968  1.00 25.620          O  
ATOM   8715  CB  THR A 553      35.358 -12.656  30.672  1.00 34.870          C  
ATOM   8716  OG1 THR A 553      35.885 -13.305  29.505  1.00 34.870          O  
ATOM   8717  CG2 THR A 553      33.891 -13.052  30.842  1.00 34.870          C  
ATOM   8718  H   THR A 553      34.823 -11.187  28.464  1.00 29.470          H  
ATOM   8719  HA  THR A 553      35.080 -10.636  31.386  1.00 30.060          H  
ATOM   8720  HB  THR A 553      35.929 -12.964  31.549  1.00 41.850          H  
ATOM   8721  HG1 THR A 553      36.858 -13.281  29.547  1.00 41.850          H  
ATOM   8722 1HG2 THR A 553      33.819 -14.131  30.966  1.00 41.850          H  
ATOM   8723 2HG2 THR A 553      33.481 -12.557  31.722  1.00 41.850          H  
ATOM   8724 3HG2 THR A 553      33.317 -12.754  29.965  1.00 41.850          H  
ATOM   8725  N   ALA A 554      37.139  -9.913  29.280  1.00 25.200          N  
ATOM   8726  CA  ALA A 554      38.459  -9.424  28.937  1.00 25.480          C  
ATOM   8727  C   ALA A 554      38.420  -8.043  28.248  1.00 25.660          C  
ATOM   8728  O   ALA A 554      38.779  -7.980  27.066  1.00 26.230          O  
ATOM   8729  CB  ALA A 554      39.143 -10.420  28.016  1.00 35.560          C  
ATOM   8730  H   ALA A 554      36.337  -9.567  28.776  1.00 30.240          H  
ATOM   8731  HA  ALA A 554      39.031  -9.340  29.857  1.00 30.580          H  
ATOM   8732 1HB  ALA A 554      40.147 -10.072  27.789  1.00 42.670          H  
ATOM   8733 2HB  ALA A 554      39.192 -11.389  28.502  1.00 42.670          H  
ATOM   8734 3HB  ALA A 554      38.571 -10.508  27.094  1.00 42.670          H  
ATOM   8735  N   ALA A 555      37.976  -6.927  28.888  1.00 25.250          N  
ATOM   8736  CA  ALA A 555      37.500  -6.627  30.256  1.00 25.480          C  
ATOM   8737  C   ALA A 555      38.442  -7.082  31.375  1.00 25.960          C  
ATOM   8738  O   ALA A 555      38.014  -7.733  32.323  1.00 25.990          O  
ATOM   8739  CB  ALA A 555      36.081  -7.131  30.509  1.00 35.580          C  
ATOM   8740  H   ALA A 555      37.966  -6.095  28.304  1.00 30.300          H  
ATOM   8741  HA  ALA A 555      37.441  -5.539  30.317  1.00 30.580          H  
ATOM   8742 1HB  ALA A 555      35.757  -6.787  31.489  1.00 42.700          H  
ATOM   8743 2HB  ALA A 555      35.416  -6.723  29.754  1.00 42.700          H  
ATOM   8744 3HB  ALA A 555      35.999  -8.151  30.506  1.00 42.700          H  
ATOM   8745  N   ARG A 556      39.723  -6.704  31.259  1.00 26.400          N  
ATOM   8746  CA  ARG A 556      40.761  -6.956  32.278  1.00 26.940          C  
ATOM   8747  C   ARG A 556      41.042  -8.413  32.649  1.00 27.040          C  
ATOM   8748  O   ARG A 556      41.005  -8.774  33.828  1.00 27.260          O  
ATOM   8749  CB  ARG A 556      40.409  -6.217  33.565  1.00 37.500          C  
ATOM   8750  CG  ARG A 556      40.320  -4.713  33.439  1.00 37.500          C  
ATOM   8751  CD  ARG A 556      40.038  -4.075  34.746  1.00 37.500          C  
ATOM   8752  NE  ARG A 556      39.940  -2.618  34.632  1.00 37.500          N  
ATOM   8753  CZ  ARG A 556      39.636  -1.771  35.644  1.00 37.500          C  
ATOM   8754  NH1 ARG A 556      39.399  -2.230  36.858  1.00 37.500          N  
ATOM   8755  NH2 ARG A 556      39.577  -0.468  35.411  1.00 37.500          N  
ATOM   8756  H   ARG A 556      39.975  -6.195  30.423  1.00 31.680          H  
ATOM   8757  HA  ARG A 556      41.693  -6.532  31.895  1.00 32.330          H  
ATOM   8758 1HB  ARG A 556      39.458  -6.570  33.960  1.00 45.000          H  
ATOM   8759 2HB  ARG A 556      41.161  -6.434  34.318  1.00 45.000          H  
ATOM   8760 1HG  ARG A 556      41.262  -4.322  33.059  1.00 45.000          H  
ATOM   8761 2HG  ARG A 556      39.514  -4.457  32.755  1.00 45.000          H  
ATOM   8762 1HD  ARG A 556      39.091  -4.458  35.127  1.00 45.000          H  
ATOM   8763 2HD  ARG A 556      40.840  -4.316  35.443  1.00 45.000          H  
ATOM   8764  HE  ARG A 556      40.113  -2.214  33.720  1.00 45.000          H  
ATOM   8765 1HH1 ARG A 556      39.441  -3.220  37.045  1.00 45.000          H  
ATOM   8766 2HH1 ARG A 556      39.173  -1.589  37.606  1.00 45.000          H  
ATOM   8767 1HH2 ARG A 556      39.758  -0.111  34.483  1.00 45.000          H  
ATOM   8768 2HH2 ARG A 556      39.351   0.172  36.159  1.00 45.000          H  
ATOM   8769  N   ASP A 557      41.338  -9.254  31.664  1.00 26.980          N  
ATOM   8770  CA  ASP A 557      41.632 -10.650  31.975  1.00 27.180          C  
ATOM   8771  C   ASP A 557      43.110 -10.697  32.380  1.00 27.520          C  
ATOM   8772  O   ASP A 557      43.995 -10.452  31.558  1.00 27.560          O  
ATOM   8773  CB  ASP A 557      41.360 -11.597  30.804  1.00 37.970          C  
ATOM   8774  CG  ASP A 557      41.487 -13.081  31.215  1.00 37.970          C  
ATOM   8775  OD1 ASP A 557      41.616 -13.317  32.412  1.00 37.970          O  
ATOM   8776  OD2 ASP A 557      41.449 -13.949  30.361  1.00 37.970          O  
ATOM   8777  H   ASP A 557      41.400  -8.911  30.720  1.00 32.380          H  
ATOM   8778  HA  ASP A 557      41.022 -10.968  32.819  1.00 32.620          H  
ATOM   8779 1HB  ASP A 557      40.352 -11.439  30.461  1.00 45.570          H  
ATOM   8780 2HB  ASP A 557      42.039 -11.386  29.985  1.00 45.570          H  
ATOM   8781  N   ASN A 558      43.366 -10.920  33.662  1.00 27.840          N  
ATOM   8782  CA  ASN A 558      44.705 -10.860  34.248  1.00 28.330          C  
ATOM   8783  C   ASN A 558      45.719 -11.777  33.567  1.00 28.050          C  
ATOM   8784  O   ASN A 558      45.412 -12.918  33.204  1.00 27.580          O  
ATOM   8785  CB  ASN A 558      44.661 -11.182  35.737  1.00 39.470          C  
ATOM   8786  CG  ASN A 558      45.972 -10.864  36.473  1.00 39.470          C  
ATOM   8787  OD1 ASN A 558      46.993 -11.578  36.388  1.00 39.470          O  
ATOM   8788  ND2 ASN A 558      45.948  -9.776  37.210  1.00 39.470          N  
ATOM   8789  H   ASN A 558      42.573 -11.125  34.257  1.00 33.410          H  
ATOM   8790  HA  ASN A 558      45.073  -9.840  34.132  1.00 34.000          H  
ATOM   8791 1HB  ASN A 558      43.852 -10.618  36.202  1.00 47.360          H  
ATOM   8792 2HB  ASN A 558      44.436 -12.241  35.868  1.00 47.360          H  
ATOM   8793 1HD2 ASN A 558      46.762  -9.498  37.727  1.00 47.360          H  
ATOM   8794 2HD2 ASN A 558      45.115  -9.222  37.263  1.00 47.360          H  
ATOM   8795  N   THR A 559      46.959 -11.289  33.493  1.00 28.450          N  
ATOM   8796  CA  THR A 559      48.106 -11.998  32.938  1.00 28.280          C  
ATOM   8797  C   THR A 559      48.158 -13.459  33.387  1.00 28.390          C  
ATOM   8798  O   THR A 559      48.541 -14.331  32.602  1.00 27.970          O  
ATOM   8799  CB  THR A 559      49.412 -11.287  33.344  1.00 39.660          C  
ATOM   8800  OG1 THR A 559      49.391  -9.938  32.849  1.00 39.660          O  
ATOM   8801  CG2 THR A 559      50.612 -12.018  32.749  1.00 39.660          C  
ATOM   8802  H   THR A 559      47.129 -10.344  33.812  1.00 34.140          H  
ATOM   8803  HA  THR A 559      48.024 -11.979  31.851  1.00 33.940          H  
ATOM   8804  HB  THR A 559      49.496 -11.267  34.432  1.00 47.590          H  
ATOM   8805  HG1 THR A 559      50.136  -9.451  33.215  1.00 47.590          H  
ATOM   8806 1HG2 THR A 559      51.524 -11.500  33.035  1.00 47.590          H  
ATOM   8807 2HG2 THR A 559      50.650 -13.031  33.122  1.00 47.590          H  
ATOM   8808 3HG2 THR A 559      50.531 -12.036  31.663  1.00 47.590          H  
ATOM   8809  N   GLN A 560      47.830 -13.735  34.652  1.00 29.010          N  
ATOM   8810  CA  GLN A 560      47.878 -15.099  35.147  1.00 29.210          C  
ATOM   8811  C   GLN A 560      46.926 -16.031  34.386  1.00 28.510          C  
ATOM   8812  O   GLN A 560      47.234 -17.217  34.236  1.00 28.350          O  
ATOM   8813  CB  GLN A 560      47.532 -15.145  36.629  1.00 40.810          C  
ATOM   8814  CG  GLN A 560      48.567 -14.537  37.543  1.00 40.810          C  
ATOM   8815  CD  GLN A 560      48.124 -14.592  38.989  1.00 40.810          C  
ATOM   8816  OE1 GLN A 560      46.933 -14.771  39.273  1.00 40.810          O  
ATOM   8817  NE2 GLN A 560      49.067 -14.444  39.909  1.00 40.810          N  
ATOM   8818  H   GLN A 560      47.539 -12.984  35.281  1.00 34.810          H  
ATOM   8819  HA  GLN A 560      48.891 -15.471  35.016  1.00 35.050          H  
ATOM   8820 1HB  GLN A 560      46.589 -14.620  36.790  1.00 48.980          H  
ATOM   8821 2HB  GLN A 560      47.390 -16.176  36.932  1.00 48.980          H  
ATOM   8822 1HG  GLN A 560      49.498 -15.092  37.444  1.00 48.980          H  
ATOM   8823 2HG  GLN A 560      48.720 -13.494  37.267  1.00 48.980          H  
ATOM   8824 1HE2 GLN A 560      48.828 -14.475  40.882  1.00 48.980          H  
ATOM   8825 2HE2 GLN A 560      50.019 -14.301  39.637  1.00 48.980          H  
ATOM   8826  N   SER A 561      45.754 -15.530  33.949  1.00 28.140          N  
ATOM   8827  CA  SER A 561      44.782 -16.346  33.226  1.00 27.540          C  
ATOM   8828  C   SER A 561      45.390 -16.725  31.907  1.00 26.710          C  
ATOM   8829  O   SER A 561      45.320 -17.884  31.473  1.00 26.300          O  
ATOM   8830  CB  SER A 561      43.526 -15.559  32.903  1.00 38.800          C  
ATOM   8831  OG  SER A 561      42.798 -15.175  34.024  1.00 38.800          O  
ATOM   8832  H   SER A 561      45.532 -14.543  34.065  1.00 33.770          H  
ATOM   8833  HA  SER A 561      44.553 -17.243  33.796  1.00 33.050          H  
ATOM   8834 1HB  SER A 561      43.805 -14.670  32.343  1.00 46.560          H  
ATOM   8835 2HB  SER A 561      42.888 -16.147  32.248  1.00 46.560          H  
ATOM   8836  HG  SER A 561      42.129 -14.551  33.642  1.00 46.560          H  
ATOM   8837  N   TYR A 562      46.020 -15.730  31.279  1.00 26.530          N  
ATOM   8838  CA  TYR A 562      46.683 -15.946  30.007  1.00 25.850          C  
ATOM   8839  C   TYR A 562      47.743 -17.007  30.127  1.00 25.810          C  
ATOM   8840  O   TYR A 562      47.790 -17.929  29.315  1.00 25.240          O  
ATOM   8841  CB  TYR A 562      47.310 -14.677  29.444  1.00 36.460          C  
ATOM   8842  CG  TYR A 562      48.168 -14.987  28.237  1.00 36.460          C  
ATOM   8843  CD1 TYR A 562      47.587 -15.245  27.008  1.00 36.460          C  
ATOM   8844  CD2 TYR A 562      49.553 -15.031  28.374  1.00 36.460          C  
ATOM   8845  CE1 TYR A 562      48.383 -15.546  25.922  1.00 36.460          C  
ATOM   8846  CE2 TYR A 562      50.344 -15.330  27.291  1.00 36.460          C  
ATOM   8847  CZ  TYR A 562      49.766 -15.588  26.068  1.00 36.460          C  
ATOM   8848  OH  TYR A 562      50.561 -15.878  24.980  1.00 36.460          O  
ATOM   8849  H   TYR A 562      45.987 -14.803  31.723  1.00 31.840          H  
ATOM   8850  HA  TYR A 562      45.941 -16.303  29.293  1.00 31.020          H  
ATOM   8851 1HB  TYR A 562      46.531 -13.974  29.150  1.00 43.750          H  
ATOM   8852 2HB  TYR A 562      47.928 -14.197  30.192  1.00 43.750          H  
ATOM   8853  HD1 TYR A 562      46.503 -15.215  26.898  1.00 43.750          H  
ATOM   8854  HD2 TYR A 562      50.012 -14.830  29.341  1.00 43.750          H  
ATOM   8855  HE1 TYR A 562      47.928 -15.750  24.955  1.00 43.750          H  
ATOM   8856  HE2 TYR A 562      51.427 -15.364  27.399  1.00 43.750          H  
ATOM   8857  HH  TYR A 562      50.006 -16.087  24.224  1.00 43.750          H  
ATOM   8858  N   ARG A 563      48.614 -16.869  31.124  1.00 26.490          N  
ATOM   8859  CA  ARG A 563      49.686 -17.825  31.306  1.00 26.590          C  
ATOM   8860  C   ARG A 563      49.172 -19.239  31.592  1.00 26.430          C  
ATOM   8861  O   ARG A 563      49.742 -20.211  31.084  1.00 26.080          O  
ATOM   8862  CB  ARG A 563      50.612 -17.347  32.401  1.00 37.190          C  
ATOM   8863  CG  ARG A 563      51.450 -16.142  32.008  1.00 37.190          C  
ATOM   8864  CD  ARG A 563      52.267 -15.640  33.125  1.00 37.190          C  
ATOM   8865  NE  ARG A 563      53.073 -14.499  32.714  1.00 37.190          N  
ATOM   8866  CZ  ARG A 563      53.774 -13.694  33.542  1.00 37.190          C  
ATOM   8867  NH1 ARG A 563      53.767 -13.903  34.843  1.00 37.190          N  
ATOM   8868  NH2 ARG A 563      54.468 -12.686  33.038  1.00 37.190          N  
ATOM   8869  H   ARG A 563      48.530 -16.062  31.749  1.00 31.790          H  
ATOM   8870  HA  ARG A 563      50.262 -17.854  30.383  1.00 31.910          H  
ATOM   8871 1HB  ARG A 563      50.022 -17.076  33.277  1.00 44.620          H  
ATOM   8872 2HB  ARG A 563      51.283 -18.147  32.687  1.00 44.620          H  
ATOM   8873 1HG  ARG A 563      52.114 -16.415  31.190  1.00 44.620          H  
ATOM   8874 2HG  ARG A 563      50.792 -15.337  31.683  1.00 44.620          H  
ATOM   8875 1HD  ARG A 563      51.602 -15.324  33.931  1.00 44.620          H  
ATOM   8876 2HD  ARG A 563      52.931 -16.426  33.477  1.00 44.620          H  
ATOM   8877  HE  ARG A 563      53.112 -14.294  31.723  1.00 44.620          H  
ATOM   8878 1HH1 ARG A 563      53.240 -14.668  35.233  1.00 44.620          H  
ATOM   8879 2HH1 ARG A 563      54.292 -13.295  35.456  1.00 44.620          H  
ATOM   8880 1HH2 ARG A 563      54.474 -12.525  32.039  1.00 44.620          H  
ATOM   8881 2HH2 ARG A 563      54.995 -12.077  33.647  1.00 44.620          H  
ATOM   8882  N   ARG A 564      48.114 -19.384  32.406  1.00 26.750          N  
ATOM   8883  CA  ARG A 564      47.581 -20.720  32.665  1.00 26.740          C  
ATOM   8884  C   ARG A 564      47.057 -21.358  31.380  1.00 25.910          C  
ATOM   8885  O   ARG A 564      47.304 -22.546  31.121  1.00 25.720          O  
ATOM   8886  CB  ARG A 564      46.457 -20.690  33.699  1.00 37.440          C  
ATOM   8887  CG  ARG A 564      46.885 -20.442  35.151  1.00 37.440          C  
ATOM   8888  CD  ARG A 564      45.776 -20.727  36.120  1.00 37.440          C  
ATOM   8889  NE  ARG A 564      44.630 -19.813  35.963  1.00 37.440          N  
ATOM   8890  CZ  ARG A 564      44.473 -18.610  36.581  1.00 37.440          C  
ATOM   8891  NH1 ARG A 564      45.380 -18.143  37.413  1.00 37.440          N  
ATOM   8892  NH2 ARG A 564      43.381 -17.899  36.348  1.00 37.440          N  
ATOM   8893  H   ARG A 564      47.702 -18.567  32.870  1.00 32.100          H  
ATOM   8894  HA  ARG A 564      48.387 -21.340  33.052  1.00 32.090          H  
ATOM   8895 1HB  ARG A 564      45.764 -19.889  33.433  1.00 44.930          H  
ATOM   8896 2HB  ARG A 564      45.905 -21.626  33.663  1.00 44.930          H  
ATOM   8897 1HG  ARG A 564      47.712 -21.101  35.392  1.00 44.930          H  
ATOM   8898 2HG  ARG A 564      47.198 -19.418  35.280  1.00 44.930          H  
ATOM   8899 1HD  ARG A 564      45.418 -21.744  35.955  1.00 44.930          H  
ATOM   8900 2HD  ARG A 564      46.151 -20.649  37.137  1.00 44.930          H  
ATOM   8901  HE  ARG A 564      43.889 -20.111  35.343  1.00 44.930          H  
ATOM   8902 1HH1 ARG A 564      46.217 -18.667  37.606  1.00 44.930          H  
ATOM   8903 2HH1 ARG A 564      45.227 -17.248  37.868  1.00 44.930          H  
ATOM   8904 1HH2 ARG A 564      42.674 -18.248  35.715  1.00 44.930          H  
ATOM   8905 2HH2 ARG A 564      43.252 -17.005  36.802  1.00 44.930          H  
ATOM   8906  N   LEU A 565      46.339 -20.572  30.568  1.00 25.460          N  
ATOM   8907  CA  LEU A 565      45.814 -21.085  29.317  1.00 24.740          C  
ATOM   8908  C   LEU A 565      46.922 -21.386  28.338  1.00 24.280          C  
ATOM   8909  O   LEU A 565      46.927 -22.445  27.713  1.00 23.940          O  
ATOM   8910  CB  LEU A 565      44.833 -20.099  28.677  1.00 34.920          C  
ATOM   8911  CG  LEU A 565      44.244 -20.520  27.281  1.00 34.920          C  
ATOM   8912  CD1 LEU A 565      43.484 -21.854  27.378  1.00 34.920          C  
ATOM   8913  CD2 LEU A 565      43.328 -19.416  26.779  1.00 34.920          C  
ATOM   8914  H   LEU A 565      46.126 -19.607  30.846  1.00 30.550          H  
ATOM   8915  HA  LEU A 565      45.288 -22.008  29.541  1.00 29.690          H  
ATOM   8916 1HB  LEU A 565      44.004 -19.943  29.364  1.00 41.910          H  
ATOM   8917 2HB  LEU A 565      45.351 -19.143  28.550  1.00 41.910          H  
ATOM   8918  HG  LEU A 565      45.056 -20.649  26.580  1.00 41.910          H  
ATOM   8919 1HD1 LEU A 565      43.096 -22.116  26.393  1.00 41.910          H  
ATOM   8920 2HD1 LEU A 565      44.147 -22.648  27.710  1.00 41.910          H  
ATOM   8921 3HD1 LEU A 565      42.657 -21.755  28.078  1.00 41.910          H  
ATOM   8922 1HD2 LEU A 565      42.931 -19.688  25.799  1.00 41.910          H  
ATOM   8923 2HD2 LEU A 565      42.502 -19.277  27.479  1.00 41.910          H  
ATOM   8924 3HD2 LEU A 565      43.895 -18.488  26.697  1.00 41.910          H  
ATOM   8925  N   ALA A 566      47.874 -20.469  28.196  1.00 24.360          N  
ATOM   8926  CA  ALA A 566      48.945 -20.658  27.250  1.00 24.030          C  
ATOM   8927  C   ALA A 566      49.712 -21.934  27.564  1.00 24.150          C  
ATOM   8928  O   ALA A 566      50.057 -22.682  26.643  1.00 23.780          O  
ATOM   8929  CB  ALA A 566      49.862 -19.451  27.274  1.00 33.770          C  
ATOM   8930  H   ALA A 566      47.833 -19.604  28.729  1.00 29.230          H  
ATOM   8931  HA  ALA A 566      48.512 -20.757  26.258  1.00 28.840          H  
ATOM   8932 1HB  ALA A 566      50.658 -19.579  26.546  1.00 40.530          H  
ATOM   8933 2HB  ALA A 566      49.287 -18.556  27.035  1.00 40.530          H  
ATOM   8934 3HB  ALA A 566      50.289 -19.348  28.270  1.00 40.530          H  
ATOM   8935  N   ARG A 567      49.952 -22.221  28.854  1.00 24.740          N  
ATOM   8936  CA  ARG A 567      50.627 -23.460  29.191  1.00 24.950          C  
ATOM   8937  C   ARG A 567      49.770 -24.661  28.818  1.00 24.670          C  
ATOM   8938  O   ARG A 567      50.291 -25.633  28.273  1.00 24.450          O  
ATOM   8939  CB  ARG A 567      50.998 -23.529  30.661  1.00 34.850          C  
ATOM   8940  CG  ARG A 567      52.152 -22.626  31.079  1.00 34.850          C  
ATOM   8941  CD  ARG A 567      52.668 -22.979  32.435  1.00 34.850          C  
ATOM   8942  NE  ARG A 567      51.678 -22.762  33.496  1.00 34.850          N  
ATOM   8943  CZ  ARG A 567      51.492 -21.607  34.180  1.00 34.850          C  
ATOM   8944  NH1 ARG A 567      52.222 -20.543  33.927  1.00 34.850          N  
ATOM   8945  NH2 ARG A 567      50.570 -21.555  35.123  1.00 34.850          N  
ATOM   8946  H   ARG A 567      49.696 -21.559  29.595  1.00 29.690          H  
ATOM   8947  HA  ARG A 567      51.551 -23.509  28.618  1.00 29.940          H  
ATOM   8948 1HB  ARG A 567      50.128 -23.239  31.255  1.00 41.820          H  
ATOM   8949 2HB  ARG A 567      51.252 -24.556  30.925  1.00 41.820          H  
ATOM   8950 1HG  ARG A 567      52.966 -22.732  30.365  1.00 41.820          H  
ATOM   8951 2HG  ARG A 567      51.821 -21.594  31.091  1.00 41.820          H  
ATOM   8952 1HD  ARG A 567      52.938 -24.036  32.442  1.00 41.820          H  
ATOM   8953 2HD  ARG A 567      53.553 -22.390  32.654  1.00 41.820          H  
ATOM   8954  HE  ARG A 567      51.091 -23.548  33.746  1.00 41.820          H  
ATOM   8955 1HH1 ARG A 567      52.930 -20.570  33.212  1.00 41.820          H  
ATOM   8956 2HH1 ARG A 567      52.081 -19.701  34.462  1.00 41.820          H  
ATOM   8957 1HH2 ARG A 567      50.013 -22.373  35.329  1.00 41.820          H  
ATOM   8958 2HH2 ARG A 567      50.427 -20.701  35.643  1.00 41.820          H  
ATOM   8959  N   ALA A 568      48.456 -24.606  29.090  1.00 24.740          N  
ATOM   8960  CA  ALA A 568      47.584 -25.719  28.737  1.00 24.610          C  
ATOM   8961  C   ALA A 568      47.575 -25.972  27.228  1.00 23.960          C  
ATOM   8962  O   ALA A 568      47.608 -27.130  26.784  1.00 23.960          O  
ATOM   8963  CB  ALA A 568      46.170 -25.437  29.211  1.00 34.510          C  
ATOM   8964  H   ALA A 568      48.069 -23.801  29.600  1.00 29.690          H  
ATOM   8965  HA  ALA A 568      47.963 -26.614  29.233  1.00 29.530          H  
ATOM   8966 1HB  ALA A 568      45.528 -26.281  28.971  1.00 41.410          H  
ATOM   8967 2HB  ALA A 568      46.177 -25.275  30.289  1.00 41.410          H  
ATOM   8968 3HB  ALA A 568      45.796 -24.544  28.716  1.00 41.410          H  
ATOM   8969  N   LEU A 569      47.566 -24.891  26.440  1.00 23.500          N  
ATOM   8970  CA  LEU A 569      47.565 -25.006  24.992  1.00 22.970          C  
ATOM   8971  C   LEU A 569      48.869 -25.628  24.523  1.00 22.870          C  
ATOM   8972  O   LEU A 569      48.864 -26.484  23.632  1.00 22.630          O  
ATOM   8973  CB  LEU A 569      47.368 -23.624  24.352  1.00 32.370          C  
ATOM   8974  CG  LEU A 569      45.966 -22.946  24.551  1.00 32.370          C  
ATOM   8975  CD1 LEU A 569      46.038 -21.516  24.040  1.00 32.370          C  
ATOM   8976  CD2 LEU A 569      44.876 -23.716  23.818  1.00 32.370          C  
ATOM   8977  H   LEU A 569      47.508 -23.968  26.878  1.00 28.200          H  
ATOM   8978  HA  LEU A 569      46.759 -25.669  24.699  1.00 27.560          H  
ATOM   8979 1HB  LEU A 569      48.115 -22.953  24.773  1.00 38.840          H  
ATOM   8980 2HB  LEU A 569      47.552 -23.709  23.283  1.00 38.840          H  
ATOM   8981  HG  LEU A 569      45.727 -22.921  25.604  1.00 38.840          H  
ATOM   8982 1HD1 LEU A 569      45.076 -21.027  24.187  1.00 38.840          H  
ATOM   8983 2HD1 LEU A 569      46.803 -20.973  24.585  1.00 38.840          H  
ATOM   8984 3HD1 LEU A 569      46.281 -21.518  22.980  1.00 38.840          H  
ATOM   8985 1HD2 LEU A 569      43.920 -23.217  23.976  1.00 38.840          H  
ATOM   8986 2HD2 LEU A 569      45.099 -23.742  22.751  1.00 38.840          H  
ATOM   8987 3HD2 LEU A 569      44.809 -24.729  24.196  1.00 38.840          H  
ATOM   8988  N   LEU A 570      49.983 -25.240  25.149  1.00 23.150          N  
ATOM   8989  CA  LEU A 570      51.267 -25.814  24.806  1.00 23.170          C  
ATOM   8990  C   LEU A 570      51.316 -27.302  25.157  1.00 23.290          C  
ATOM   8991  O   LEU A 570      51.755 -28.109  24.334  1.00 23.160          O  
ATOM   8992  CB  LEU A 570      52.403 -25.068  25.514  1.00 32.430          C  
ATOM   8993  CG  LEU A 570      53.844 -25.588  25.255  1.00 32.430          C  
ATOM   8994  CD1 LEU A 570      54.199 -25.510  23.762  1.00 32.430          C  
ATOM   8995  CD2 LEU A 570      54.822 -24.781  26.099  1.00 32.430          C  
ATOM   8996  H   LEU A 570      49.940 -24.479  25.836  1.00 27.780          H  
ATOM   8997  HA  LEU A 570      51.393 -25.704  23.735  1.00 27.800          H  
ATOM   8998 1HB  LEU A 570      52.359 -24.020  25.223  1.00 38.920          H  
ATOM   8999 2HB  LEU A 570      52.223 -25.125  26.586  1.00 38.920          H  
ATOM   9000  HG  LEU A 570      53.896 -26.610  25.548  1.00 38.920          H  
ATOM   9001 1HD1 LEU A 570      55.209 -25.890  23.613  1.00 38.920          H  
ATOM   9002 2HD1 LEU A 570      53.513 -26.110  23.173  1.00 38.920          H  
ATOM   9003 3HD1 LEU A 570      54.151 -24.474  23.429  1.00 38.920          H  
ATOM   9004 1HD2 LEU A 570      55.834 -25.158  25.944  1.00 38.920          H  
ATOM   9005 2HD2 LEU A 570      54.776 -23.732  25.809  1.00 38.920          H  
ATOM   9006 3HD2 LEU A 570      54.554 -24.881  27.153  1.00 38.920          H  
ATOM   9007  N   ASP A 571      50.831 -27.692  26.351  1.00 23.620          N  
ATOM   9008  CA  ASP A 571      50.857 -29.109  26.707  1.00 23.830          C  
ATOM   9009  C   ASP A 571      50.112 -29.915  25.657  1.00 23.490          C  
ATOM   9010  O   ASP A 571      50.586 -30.965  25.234  1.00 23.470          O  
ATOM   9011  CB  ASP A 571      50.209 -29.371  28.071  1.00 33.280          C  
ATOM   9012  CG  ASP A 571      51.025 -28.909  29.283  1.00 33.280          C  
ATOM   9013  OD1 ASP A 571      52.200 -28.601  29.150  1.00 33.280          O  
ATOM   9014  OD2 ASP A 571      50.463 -28.899  30.353  1.00 33.280          O  
ATOM   9015  H   ASP A 571      50.497 -26.994  27.022  1.00 28.340          H  
ATOM   9016  HA  ASP A 571      51.890 -29.446  26.736  1.00 28.600          H  
ATOM   9017 1HB  ASP A 571      49.244 -28.859  28.102  1.00 39.930          H  
ATOM   9018 2HB  ASP A 571      50.010 -30.437  28.172  1.00 39.930          H  
ATOM   9019  N   PHE A 572      48.965 -29.407  25.195  1.00 23.290          N  
ATOM   9020  CA  PHE A 572      48.229 -30.066  24.124  1.00 23.060          C  
ATOM   9021  C   PHE A 572      49.081 -30.186  22.871  1.00 22.710          C  
ATOM   9022  O   PHE A 572      49.255 -31.276  22.309  1.00 22.790          O  
ATOM   9023  CB  PHE A 572      46.956 -29.298  23.775  1.00 32.380          C  
ATOM   9024  CG  PHE A 572      46.274 -29.806  22.544  1.00 32.380          C  
ATOM   9025  CD1 PHE A 572      45.463 -30.919  22.574  1.00 32.380          C  
ATOM   9026  CD2 PHE A 572      46.471 -29.153  21.321  1.00 32.380          C  
ATOM   9027  CE1 PHE A 572      44.861 -31.368  21.422  1.00 32.380          C  
ATOM   9028  CE2 PHE A 572      45.875 -29.607  20.177  1.00 32.380          C  
ATOM   9029  CZ  PHE A 572      45.070 -30.712  20.227  1.00 32.380          C  
ATOM   9030  H   PHE A 572      48.589 -28.549  25.615  1.00 27.950          H  
ATOM   9031  HA  PHE A 572      47.962 -31.068  24.457  1.00 27.670          H  
ATOM   9032 1HB  PHE A 572      46.257 -29.356  24.606  1.00 38.850          H  
ATOM   9033 2HB  PHE A 572      47.185 -28.253  23.629  1.00 38.850          H  
ATOM   9034  HD1 PHE A 572      45.300 -31.445  23.515  1.00 38.850          H  
ATOM   9035  HD2 PHE A 572      47.114 -28.272  21.284  1.00 38.850          H  
ATOM   9036  HE1 PHE A 572      44.222 -32.253  21.441  1.00 38.850          H  
ATOM   9037  HE2 PHE A 572      46.039 -29.098  19.229  1.00 38.850          H  
ATOM   9038  HZ  PHE A 572      44.592 -31.091  19.317  1.00 38.850          H  
ATOM   9039  N   ALA A 573      49.646 -29.054  22.449  1.00 22.430          N  
ATOM   9040  CA  ALA A 573      50.436 -28.980  21.238  1.00 22.180          C  
ATOM   9041  C   ALA A 573      51.621 -29.926  21.253  1.00 22.380          C  
ATOM   9042  O   ALA A 573      51.976 -30.469  20.232  1.00 22.330          O  
ATOM   9043  CB  ALA A 573      50.932 -27.564  21.033  1.00 31.150          C  
ATOM   9044  H   ALA A 573      49.484 -28.189  22.975  1.00 26.920          H  
ATOM   9045  HA  ALA A 573      49.791 -29.260  20.405  1.00 26.620          H  
ATOM   9046 1HB  ALA A 573      51.493 -27.504  20.103  1.00 37.380          H  
ATOM   9047 2HB  ALA A 573      50.080 -26.886  20.994  1.00 37.380          H  
ATOM   9048 3HB  ALA A 573      51.574 -27.289  21.862  1.00 37.380          H  
ATOM   9049  N   ARG A 574      52.237 -30.163  22.392  1.00 22.690          N  
ATOM   9050  CA  ARG A 574      53.390 -31.055  22.403  1.00 22.960          C  
ATOM   9051  C   ARG A 574      53.026 -32.546  22.378  1.00 23.310          C  
ATOM   9052  O   ARG A 574      53.919 -33.396  22.310  1.00 23.670          O  
ATOM   9053  CB  ARG A 574      54.288 -30.758  23.594  1.00 32.040          C  
ATOM   9054  CG  ARG A 574      54.961 -29.390  23.526  1.00 32.040          C  
ATOM   9055  CD  ARG A 574      55.801 -29.076  24.708  1.00 32.040          C  
ATOM   9056  NE  ARG A 574      55.033 -28.912  25.941  1.00 32.040          N  
ATOM   9057  CZ  ARG A 574      55.579 -28.643  27.148  1.00 32.040          C  
ATOM   9058  NH1 ARG A 574      56.890 -28.520  27.261  1.00 32.040          N  
ATOM   9059  NH2 ARG A 574      54.818 -28.493  28.228  1.00 32.040          N  
ATOM   9060  H   ARG A 574      51.936 -29.668  23.238  1.00 27.230          H  
ATOM   9061  HA  ARG A 574      53.972 -30.843  21.506  1.00 27.550          H  
ATOM   9062 1HB  ARG A 574      53.690 -30.794  24.509  1.00 38.440          H  
ATOM   9063 2HB  ARG A 574      55.064 -31.516  23.674  1.00 38.440          H  
ATOM   9064 1HG  ARG A 574      55.590 -29.343  22.640  1.00 38.440          H  
ATOM   9065 2HG  ARG A 574      54.190 -28.624  23.457  1.00 38.440          H  
ATOM   9066 1HD  ARG A 574      56.516 -29.886  24.856  1.00 38.440          H  
ATOM   9067 2HD  ARG A 574      56.336 -28.147  24.515  1.00 38.440          H  
ATOM   9068  HE  ARG A 574      54.023 -28.988  25.885  1.00 38.440          H  
ATOM   9069 1HH1 ARG A 574      57.483 -28.628  26.453  1.00 38.440          H  
ATOM   9070 2HH1 ARG A 574      57.301 -28.317  28.160  1.00 38.440          H  
ATOM   9071 1HH2 ARG A 574      53.784 -28.576  28.198  1.00 38.440          H  
ATOM   9072 2HH2 ARG A 574      55.238 -28.291  29.118  1.00 38.440          H  
ATOM   9073  N   LEU A 575      51.739 -32.872  22.502  1.00 23.300          N  
ATOM   9074  CA  LEU A 575      51.299 -34.257  22.535  1.00 23.750          C  
ATOM   9075  C   LEU A 575      50.475 -34.674  21.316  1.00 23.970          C  
ATOM   9076  O   LEU A 575      50.634 -35.787  20.817  1.00 24.340          O  
ATOM   9077  CB  LEU A 575      50.475 -34.488  23.809  1.00 33.070          C  
ATOM   9078  CG  LEU A 575      51.214 -34.271  25.171  1.00 33.070          C  
ATOM   9079  CD1 LEU A 575      50.209 -34.433  26.306  1.00 33.070          C  
ATOM   9080  CD2 LEU A 575      52.369 -35.273  25.331  1.00 33.070          C  
ATOM   9081  H   LEU A 575      51.035 -32.132  22.520  1.00 27.960          H  
ATOM   9082  HA  LEU A 575      52.177 -34.892  22.550  1.00 28.500          H  
ATOM   9083 1HB  LEU A 575      49.633 -33.792  23.789  1.00 39.680          H  
ATOM   9084 2HB  LEU A 575      50.082 -35.502  23.791  1.00 39.680          H  
ATOM   9085  HG  LEU A 575      51.611 -33.257  25.212  1.00 39.680          H  
ATOM   9086 1HD1 LEU A 575      50.710 -34.265  27.260  1.00 39.680          H  
ATOM   9087 2HD1 LEU A 575      49.409 -33.701  26.185  1.00 39.680          H  
ATOM   9088 3HD1 LEU A 575      49.792 -35.437  26.289  1.00 39.680          H  
ATOM   9089 1HD2 LEU A 575      52.858 -35.100  26.288  1.00 39.680          H  
ATOM   9090 2HD2 LEU A 575      51.979 -36.291  25.301  1.00 39.680          H  
ATOM   9091 3HD2 LEU A 575      53.098 -35.141  24.537  1.00 39.680          H  
ATOM   9092  N   ASP A 576      49.584 -33.798  20.841  1.00 23.840          N  
ATOM   9093  CA  ASP A 576      48.694 -34.110  19.723  1.00 24.160          C  
ATOM   9094  C   ASP A 576      49.413 -33.990  18.374  1.00 24.610          C  
ATOM   9095  O   ASP A 576      49.735 -32.863  17.985  1.00 24.790          O  
ATOM   9096  CB  ASP A 576      47.458 -33.210  19.720  1.00 33.700          C  
ATOM   9097  CG  ASP A 576      46.445 -33.582  18.589  1.00 33.700          C  
ATOM   9098  OD1 ASP A 576      46.862 -33.735  17.440  1.00 33.700          O  
ATOM   9099  OD2 ASP A 576      45.281 -33.756  18.894  1.00 33.700          O  
ATOM   9100  H   ASP A 576      49.492 -32.887  21.300  1.00 28.610          H  
ATOM   9101  HA  ASP A 576      48.321 -35.107  19.886  1.00 28.990          H  
ATOM   9102 1HB  ASP A 576      46.954 -33.288  20.685  1.00 40.440          H  
ATOM   9103 2HB  ASP A 576      47.767 -32.168  19.603  1.00 40.440          H  
ATOM   9104  N   PRO A 577      49.593 -35.094  17.591  1.00 24.880          N  
ATOM   9105  CA  PRO A 577      50.347 -35.197  16.336  1.00 25.380          C  
ATOM   9106  C   PRO A 577      50.149 -34.039  15.362  1.00 25.480          C  
ATOM   9107  O   PRO A 577      50.994 -33.830  14.483  1.00 25.950          O  
ATOM   9108  CB  PRO A 577      49.823 -36.505  15.734  1.00 38.070          C  
ATOM   9109  CG  PRO A 577      49.446 -37.343  16.922  1.00 38.070          C  
ATOM   9110  CD  PRO A 577      48.914 -36.375  17.952  1.00 38.070          C  
ATOM   9111  HA  PRO A 577      51.415 -35.296  16.584  1.00 30.460          H  
ATOM   9112 1HB  PRO A 577      48.976 -36.296  15.063  1.00 45.680          H  
ATOM   9113 2HB  PRO A 577      50.615 -36.969  15.117  1.00 45.680          H  
ATOM   9114 1HG  PRO A 577      48.695 -38.092  16.630  1.00 45.680          H  
ATOM   9115 2HG  PRO A 577      50.325 -37.900  17.283  1.00 45.680          H  
ATOM   9116 1HD  PRO A 577      47.813 -36.271  17.880  1.00 45.680          H  
ATOM   9117 2HD  PRO A 577      49.251 -36.747  18.932  1.00 45.680          H  
ATOM   9118  N   VAL A 578      49.041 -33.297  15.456  1.00 25.130          N  
ATOM   9119  CA  VAL A 578      48.857 -32.177  14.542  1.00 25.310          C  
ATOM   9120  C   VAL A 578      50.086 -31.248  14.582  1.00 25.580          C  
ATOM   9121  O   VAL A 578      50.370 -30.566  13.595  1.00 26.060          O  
ATOM   9122  CB  VAL A 578      47.561 -31.391  14.869  1.00 35.360          C  
ATOM   9123  CG1 VAL A 578      47.674 -30.634  16.213  1.00 35.360          C  
ATOM   9124  CG2 VAL A 578      47.264 -30.412  13.721  1.00 35.360          C  
ATOM   9125  H   VAL A 578      48.320 -33.484  16.179  1.00 30.160          H  
ATOM   9126  HA  VAL A 578      48.756 -32.576  13.533  1.00 30.370          H  
ATOM   9127  HB  VAL A 578      46.743 -32.107  14.973  1.00 42.430          H  
ATOM   9128 1HG1 VAL A 578      46.737 -30.124  16.416  1.00 42.430          H  
ATOM   9129 2HG1 VAL A 578      47.874 -31.347  17.012  1.00 42.430          H  
ATOM   9130 3HG1 VAL A 578      48.471 -29.902  16.176  1.00 42.430          H  
ATOM   9131 1HG2 VAL A 578      46.338 -29.882  13.932  1.00 42.430          H  
ATOM   9132 2HG2 VAL A 578      48.070 -29.687  13.618  1.00 42.430          H  
ATOM   9133 3HG2 VAL A 578      47.159 -30.966  12.789  1.00 42.430          H  
ATOM   9134  N   TYR A 579      50.793 -31.209  15.730  1.00 25.360          N  
ATOM   9135  CA  TYR A 579      51.974 -30.378  15.907  1.00 25.680          C  
ATOM   9136  C   TYR A 579      53.127 -30.807  15.022  1.00 26.080          C  
ATOM   9137  O   TYR A 579      54.030 -30.007  14.745  1.00 26.600          O  
ATOM   9138  CB  TYR A 579      52.476 -30.390  17.349  1.00 35.820          C  
ATOM   9139  CG  TYR A 579      53.347 -31.643  17.800  1.00 35.820          C  
ATOM   9140  CD1 TYR A 579      54.718 -31.684  17.530  1.00 35.820          C  
ATOM   9141  CD2 TYR A 579      52.789 -32.689  18.512  1.00 35.820          C  
ATOM   9142  CE1 TYR A 579      55.472 -32.760  17.940  1.00 35.820          C  
ATOM   9143  CE2 TYR A 579      53.532 -33.756  18.920  1.00 35.820          C  
ATOM   9144  CZ  TYR A 579      54.870 -33.804  18.632  1.00 35.820          C  
ATOM   9145  OH  TYR A 579      55.624 -34.879  19.041  1.00 35.820          O  
ATOM   9146  H   TYR A 579      50.469 -31.797  16.509  1.00 30.430          H  
ATOM   9147  HA  TYR A 579      51.705 -29.357  15.653  1.00 30.820          H  
ATOM   9148 1HB  TYR A 579      53.047 -29.485  17.555  1.00 42.990          H  
ATOM   9149 2HB  TYR A 579      51.593 -30.364  17.961  1.00 42.990          H  
ATOM   9150  HD1 TYR A 579      55.196 -30.862  16.989  1.00 42.990          H  
ATOM   9151  HD2 TYR A 579      51.780 -32.659  18.765  1.00 42.990          H  
ATOM   9152  HE1 TYR A 579      56.540 -32.790  17.721  1.00 42.990          H  
ATOM   9153  HE2 TYR A 579      53.059 -34.564  19.485  1.00 42.990          H  
ATOM   9154  HH  TYR A 579      55.109 -35.405  19.669  1.00 42.990          H  
ATOM   9155  N   GLN A 580      53.150 -32.077  14.626  1.00 25.960          N  
ATOM   9156  CA  GLN A 580      54.221 -32.580  13.802  1.00 26.430          C  
ATOM   9157  C   GLN A 580      53.973 -32.019  12.422  1.00 26.770          C  
ATOM   9158  O   GLN A 580      54.892 -31.530  11.758  1.00 27.300          O  
ATOM   9159  CB  GLN A 580      54.224 -34.110  13.824  1.00 36.810          C  
ATOM   9160  CG  GLN A 580      54.574 -34.657  15.196  1.00 36.810          C  
ATOM   9161  CD  GLN A 580      54.489 -36.150  15.323  1.00 36.810          C  
ATOM   9162  OE1 GLN A 580      53.905 -36.820  14.465  1.00 36.810          O  
ATOM   9163  NE2 GLN A 580      55.058 -36.691  16.405  1.00 36.810          N  
ATOM   9164  H   GLN A 580      52.378 -32.698  14.858  1.00 31.150          H  
ATOM   9165  HA  GLN A 580      55.175 -32.209  14.174  1.00 31.720          H  
ATOM   9166 1HB  GLN A 580      53.246 -34.485  13.540  1.00 44.180          H  
ATOM   9167 2HB  GLN A 580      54.947 -34.488  13.104  1.00 44.180          H  
ATOM   9168 1HG  GLN A 580      55.586 -34.349  15.447  1.00 44.180          H  
ATOM   9169 2HG  GLN A 580      53.867 -34.236  15.899  1.00 44.180          H  
ATOM   9170 1HE2 GLN A 580      55.030 -37.684  16.544  1.00 44.180          H  
ATOM   9171 2HE2 GLN A 580      55.515 -36.105  17.100  1.00 44.180          H  
ATOM   9172  N   ALA A 581      52.700 -32.068  12.008  1.00 26.540          N  
ATOM   9173  CA  ALA A 581      52.323 -31.511  10.715  1.00 26.940          C  
ATOM   9174  C   ALA A 581      52.590 -30.010  10.714  1.00 27.290          C  
ATOM   9175  O   ALA A 581      53.073 -29.448   9.726  1.00 27.890          O  
ATOM   9176  CB  ALA A 581      50.861 -31.784  10.420  1.00 37.560          C  
ATOM   9177  H   ALA A 581      52.015 -32.529  12.617  1.00 31.850          H  
ATOM   9178  HA  ALA A 581      52.943 -31.973   9.944  1.00 32.330          H  
ATOM   9179 1HB  ALA A 581      50.604 -31.368   9.445  1.00 45.070          H  
ATOM   9180 2HB  ALA A 581      50.688 -32.858  10.415  1.00 45.070          H  
ATOM   9181 3HB  ALA A 581      50.242 -31.322  11.186  1.00 45.070          H  
ATOM   9182  N   ALA A 582      52.272 -29.356  11.839  1.00 27.000          N  
ATOM   9183  CA  ALA A 582      52.502 -27.935  11.954  1.00 27.420          C  
ATOM   9184  C   ALA A 582      53.980 -27.630  11.852  1.00 27.940          C  
ATOM   9185  O   ALA A 582      54.369 -26.748  11.097  1.00 28.560          O  
ATOM   9186  CB  ALA A 582      51.958 -27.404  13.260  1.00 38.220          C  
ATOM   9187  H   ALA A 582      51.822 -29.862  12.603  1.00 32.400          H  
ATOM   9188  HA  ALA A 582      51.988 -27.444  11.128  1.00 32.900          H  
ATOM   9189 1HB  ALA A 582      52.120 -26.328  13.310  1.00 45.860          H  
ATOM   9190 2HB  ALA A 582      50.891 -27.620  13.321  1.00 45.860          H  
ATOM   9191 3HB  ALA A 582      52.474 -27.882  14.079  1.00 45.860          H  
ATOM   9192  N   THR A 583      54.831 -28.434  12.490  1.00 27.760          N  
ATOM   9193  CA  THR A 583      56.265 -28.198  12.434  1.00 28.290          C  
ATOM   9194  C   THR A 583      56.719 -28.188  10.982  1.00 28.900          C  
ATOM   9195  O   THR A 583      57.476 -27.305  10.567  1.00 29.590          O  
ATOM   9196  CB  THR A 583      57.043 -29.260  13.241  1.00 39.390          C  
ATOM   9197  OG1 THR A 583      56.646 -29.196  14.624  1.00 39.390          O  
ATOM   9198  CG2 THR A 583      58.544 -28.990  13.147  1.00 39.390          C  
ATOM   9199  H   THR A 583      54.479 -29.160  13.112  1.00 33.310          H  
ATOM   9200  HA  THR A 583      56.473 -27.222  12.868  1.00 33.950          H  
ATOM   9201  HB  THR A 583      56.823 -30.251  12.851  1.00 47.270          H  
ATOM   9202  HG1 THR A 583      55.708 -29.471  14.707  1.00 47.270          H  
ATOM   9203 1HG2 THR A 583      59.076 -29.740  13.728  1.00 47.270          H  
ATOM   9204 2HG2 THR A 583      58.874 -29.039  12.111  1.00 47.270          H  
ATOM   9205 3HG2 THR A 583      58.755 -28.005  13.549  1.00 47.270          H  
ATOM   9206  N   GLU A 584      56.241 -29.149  10.183  1.00 28.710          N  
ATOM   9207  CA  GLU A 584      56.607 -29.184   8.766  1.00 29.360          C  
ATOM   9208  C   GLU A 584      56.169 -27.913   8.021  1.00 29.850          C  
ATOM   9209  O   GLU A 584      56.858 -27.473   7.101  1.00 30.600          O  
ATOM   9210  CB  GLU A 584      56.022 -30.411   8.057  1.00 40.840          C  
ATOM   9211  CG  GLU A 584      56.648 -31.745   8.452  1.00 40.840          C  
ATOM   9212  CD  GLU A 584      56.040 -32.923   7.715  1.00 40.840          C  
ATOM   9213  OE1 GLU A 584      55.043 -32.737   7.057  1.00 40.840          O  
ATOM   9214  OE2 GLU A 584      56.582 -34.000   7.802  1.00 40.840          O  
ATOM   9215  H   GLU A 584      55.651 -29.887  10.591  1.00 34.450          H  
ATOM   9216  HA  GLU A 584      57.693 -29.244   8.702  1.00 35.230          H  
ATOM   9217 1HB  GLU A 584      54.956 -30.473   8.270  1.00 49.010          H  
ATOM   9218 2HB  GLU A 584      56.131 -30.293   6.979  1.00 49.010          H  
ATOM   9219 1HG  GLU A 584      57.717 -31.708   8.249  1.00 49.010          H  
ATOM   9220 2HG  GLU A 584      56.513 -31.885   9.525  1.00 49.010          H  
ATOM   9221  N   THR A 585      55.030 -27.316   8.404  1.00 29.500          N  
ATOM   9222  CA  THR A 585      54.582 -26.105   7.726  1.00 29.970          C  
ATOM   9223  C   THR A 585      55.124 -24.794   8.333  1.00 30.520          C  
ATOM   9224  O   THR A 585      55.182 -23.772   7.649  1.00 31.090          O  
ATOM   9225  CB  THR A 585      53.042 -26.044   7.686  1.00 41.770          C  
ATOM   9226  OG1 THR A 585      52.510 -26.015   9.013  1.00 41.770          O  
ATOM   9227  CG2 THR A 585      52.496 -27.270   6.942  1.00 41.770          C  
ATOM   9228  H   THR A 585      54.458 -27.733   9.152  1.00 35.400          H  
ATOM   9229  HA  THR A 585      54.939 -26.164   6.706  1.00 35.960          H  
ATOM   9230  HB  THR A 585      52.748 -25.144   7.192  1.00 50.120          H  
ATOM   9231  HG1 THR A 585      52.641 -25.145   9.401  1.00 50.120          H  
ATOM   9232 1HG2 THR A 585      51.411 -27.222   6.907  1.00 50.120          H  
ATOM   9233 2HG2 THR A 585      52.886 -27.302   5.929  1.00 50.120          H  
ATOM   9234 3HG2 THR A 585      52.795 -28.176   7.462  1.00 50.120          H  
ATOM   9235  N   VAL A 586      55.559 -24.827   9.590  1.00 30.430          N  
ATOM   9236  CA  VAL A 586      56.100 -23.660  10.290  1.00 31.000          C  
ATOM   9237  C   VAL A 586      57.594 -23.468  10.038  1.00 31.360          C  
ATOM   9238  O   VAL A 586      58.058 -22.341   9.844  1.00 31.480          O  
ATOM   9239  CB  VAL A 586      55.827 -23.750  11.813  1.00 43.170          C  
ATOM   9240  CG1 VAL A 586      56.525 -22.603  12.557  1.00 43.170          C  
ATOM   9241  CG2 VAL A 586      54.318 -23.661  12.069  1.00 43.170          C  
ATOM   9242  H   VAL A 586      55.447 -25.699  10.104  1.00 36.520          H  
ATOM   9243  HA  VAL A 586      55.587 -22.777   9.916  1.00 37.200          H  
ATOM   9244  HB  VAL A 586      56.213 -24.699  12.189  1.00 51.810          H  
ATOM   9245 1HG1 VAL A 586      56.316 -22.686  13.623  1.00 51.810          H  
ATOM   9246 2HG1 VAL A 586      57.599 -22.643  12.405  1.00 51.810          H  
ATOM   9247 3HG1 VAL A 586      56.147 -21.649  12.187  1.00 51.810          H  
ATOM   9248 1HG2 VAL A 586      54.121 -23.735  13.136  1.00 51.810          H  
ATOM   9249 2HG2 VAL A 586      53.945 -22.708  11.695  1.00 51.810          H  
ATOM   9250 3HG2 VAL A 586      53.806 -24.462  11.556  1.00 51.810          H  
ATOM   9251  N   GLN A 587      58.353 -24.548  10.122  1.00 31.670          N  
ATOM   9252  CA  GLN A 587      59.790 -24.513   9.973  1.00 32.130          C  
ATOM   9253  C   GLN A 587      60.148 -24.544   8.489  1.00 32.050          C  
ATOM   9254  O   GLN A 587      59.312 -24.926   7.678  1.00 31.960          O  
ATOM   9255  CB  GLN A 587      60.409 -25.712  10.699  1.00 44.800          C  
ATOM   9256  CG  GLN A 587      60.147 -25.721  12.178  1.00 44.800          C  
ATOM   9257  CD  GLN A 587      60.748 -24.529  12.837  1.00 44.800          C  
ATOM   9258  OE1 GLN A 587      61.933 -24.251  12.640  1.00 44.800          O  
ATOM   9259  NE2 GLN A 587      59.961 -23.810  13.619  1.00 44.800          N  
ATOM   9260  H   GLN A 587      57.913 -25.453  10.288  1.00 38.000          H  
ATOM   9261  HA  GLN A 587      60.140 -23.596  10.428  1.00 38.560          H  
ATOM   9262 1HB  GLN A 587      59.992 -26.631  10.283  1.00 53.760          H  
ATOM   9263 2HB  GLN A 587      61.476 -25.753  10.542  1.00 53.760          H  
ATOM   9264 1HG  GLN A 587      59.067 -25.712  12.346  1.00 53.760          H  
ATOM   9265 2HG  GLN A 587      60.590 -26.616  12.613  1.00 53.760          H  
ATOM   9266 1HE2 GLN A 587      60.321 -22.999  14.085  1.00 53.760          H  
ATOM   9267 2HE2 GLN A 587      59.004 -24.074  13.749  1.00 53.760          H  
ATOM   9268  N   PRO A 588      61.354 -24.105   8.090  1.00 32.150          N  
ATOM   9269  CA  PRO A 588      61.869 -24.210   6.736  1.00 32.160          C  
ATOM   9270  C   PRO A 588      61.850 -25.666   6.324  1.00 32.370          C  
ATOM   9271  O   PRO A 588      62.027 -26.548   7.169  1.00 32.870          O  
ATOM   9272  CB  PRO A 588      63.297 -23.671   6.859  1.00 48.240          C  
ATOM   9273  CG  PRO A 588      63.257 -22.747   8.061  1.00 48.240          C  
ATOM   9274  CD  PRO A 588      62.269 -23.390   9.024  1.00 48.240          C  
ATOM   9275  HA  PRO A 588      61.254 -23.600   6.051  1.00 38.590          H  
ATOM   9276 1HB  PRO A 588      63.999 -24.511   6.979  1.00 57.890          H  
ATOM   9277 2HB  PRO A 588      63.575 -23.156   5.923  1.00 57.890          H  
ATOM   9278 1HG  PRO A 588      64.265 -22.643   8.493  1.00 57.890          H  
ATOM   9279 2HG  PRO A 588      62.943 -21.740   7.746  1.00 57.890          H  
ATOM   9280 1HD  PRO A 588      62.781 -24.086   9.704  1.00 57.890          H  
ATOM   9281 2HD  PRO A 588      61.764 -22.577   9.558  1.00 57.890          H  
ATOM   9282  N   LEU A 589      61.663 -25.918   5.036  1.00 32.050          N  
ATOM   9283  CA  LEU A 589      61.584 -27.287   4.565  1.00 32.240          C  
ATOM   9284  C   LEU A 589      62.964 -27.761   4.129  1.00 32.200          C  
ATOM   9285  O   LEU A 589      63.735 -26.971   3.590  1.00 31.840          O  
ATOM   9286  CB  LEU A 589      60.664 -27.365   3.319  1.00 45.060          C  
ATOM   9287  CG  LEU A 589      59.101 -27.300   3.431  1.00 45.060          C  
ATOM   9288  CD1 LEU A 589      58.566 -28.461   4.256  1.00 45.060          C  
ATOM   9289  CD2 LEU A 589      58.664 -25.974   4.023  1.00 45.060          C  
ATOM   9290  H   LEU A 589      61.555 -25.136   4.372  1.00 38.460          H  
ATOM   9291  HA  LEU A 589      61.204 -27.892   5.380  1.00 38.690          H  
ATOM   9292 1HB  LEU A 589      60.939 -26.553   2.671  1.00 54.070          H  
ATOM   9293 2HB  LEU A 589      60.885 -28.264   2.815  1.00 54.070          H  
ATOM   9294  HG  LEU A 589      58.684 -27.385   2.426  1.00 54.070          H  
ATOM   9295 1HD1 LEU A 589      57.475 -28.401   4.288  1.00 54.070          H  
ATOM   9296 2HD1 LEU A 589      58.862 -29.403   3.804  1.00 54.070          H  
ATOM   9297 3HD1 LEU A 589      58.949 -28.406   5.274  1.00 54.070          H  
ATOM   9298 1HD2 LEU A 589      57.601 -25.955   4.048  1.00 54.070          H  
ATOM   9299 2HD2 LEU A 589      59.039 -25.863   5.040  1.00 54.070          H  
ATOM   9300 3HD2 LEU A 589      59.029 -25.149   3.410  1.00 54.070          H  
ATOM   9301  N   PRO A 590      63.292 -29.069   4.255  1.00 32.620          N  
ATOM   9302  CA  PRO A 590      64.538 -29.693   3.796  1.00 32.700          C  
ATOM   9303  C   PRO A 590      64.668 -29.567   2.279  1.00 32.230          C  
ATOM   9304  O   PRO A 590      65.751 -29.615   1.705  1.00 32.310          O  
ATOM   9305  CB  PRO A 590      64.384 -31.149   4.264  1.00 49.050          C  
ATOM   9306  CG  PRO A 590      62.892 -31.364   4.427  1.00 49.050          C  
ATOM   9307  CD  PRO A 590      62.345 -30.022   4.889  1.00 49.050          C  
ATOM   9308  HA  PRO A 590      65.387 -29.207   4.297  1.00 39.240          H  
ATOM   9309 1HB  PRO A 590      64.828 -31.828   3.518  1.00 58.860          H  
ATOM   9310 2HB  PRO A 590      64.939 -31.302   5.201  1.00 58.860          H  
ATOM   9311 1HG  PRO A 590      62.457 -31.709   3.479  1.00 58.860          H  
ATOM   9312 2HG  PRO A 590      62.709 -32.166   5.161  1.00 58.860          H  
ATOM   9313 1HD  PRO A 590      61.327 -29.928   4.502  1.00 58.860          H  
ATOM   9314 2HD  PRO A 590      62.387 -29.930   5.988  1.00 58.860          H  
ATOM   9315  N   TYR A 591      63.528 -29.343   1.658  1.00 31.830          N  
ATOM   9316  CA  TYR A 591      63.335 -29.180   0.244  1.00 31.420          C  
ATOM   9317  C   TYR A 591      63.884 -27.857  -0.285  1.00 31.650          C  
ATOM   9318  O   TYR A 591      64.220 -27.763  -1.464  1.00 31.540          O  
ATOM   9319  CB  TYR A 591      61.836 -29.257  -0.012  1.00 44.150          C  
ATOM   9320  CG  TYR A 591      61.263 -30.626   0.118  1.00 44.150          C  
ATOM   9321  CD1 TYR A 591      60.617 -31.002   1.283  1.00 44.150          C  
ATOM   9322  CD2 TYR A 591      61.370 -31.517  -0.933  1.00 44.150          C  
ATOM   9323  CE1 TYR A 591      60.086 -32.260   1.397  1.00 44.150          C  
ATOM   9324  CE2 TYR A 591      60.840 -32.775  -0.823  1.00 44.150          C  
ATOM   9325  CZ  TYR A 591      60.198 -33.152   0.336  1.00 44.150          C  
ATOM   9326  OH  TYR A 591      59.667 -34.418   0.451  1.00 44.150          O  
ATOM   9327  H   TYR A 591      62.699 -29.315   2.221  1.00 38.200          H  
ATOM   9328  HA  TYR A 591      63.846 -29.994  -0.271  1.00 37.700          H  
ATOM   9329 1HB  TYR A 591      61.322 -28.609   0.677  1.00 52.980          H  
ATOM   9330 2HB  TYR A 591      61.617 -28.893  -0.951  1.00 52.980          H  
ATOM   9331  HD1 TYR A 591      60.525 -30.314   2.109  1.00 52.980          H  
ATOM   9332  HD2 TYR A 591      61.873 -31.229  -1.848  1.00 52.980          H  
ATOM   9333  HE1 TYR A 591      59.578 -32.555   2.314  1.00 52.980          H  
ATOM   9334  HE2 TYR A 591      60.928 -33.475  -1.653  1.00 52.980          H  
ATOM   9335  HH  TYR A 591      59.270 -34.524   1.318  1.00 52.980          H  
ATOM   9336  N   GLU A 592      63.955 -26.826   0.570  1.00 32.030          N  
ATOM   9337  CA  GLU A 592      64.390 -25.505   0.139  1.00 32.340          C  
ATOM   9338  C   GLU A 592      65.902 -25.422  -0.066  1.00 32.670          C  
ATOM   9339  O   GLU A 592      66.384 -24.583  -0.814  1.00 32.840          O  
ATOM   9340  CB  GLU A 592      63.876 -24.447   1.119  1.00 45.150          C  
ATOM   9341  CG  GLU A 592      62.342 -24.281   1.050  1.00 45.150          C  
ATOM   9342  CD  GLU A 592      61.727 -23.303   2.051  1.00 45.150          C  
ATOM   9343  OE1 GLU A 592      61.418 -22.213   1.642  1.00 45.150          O  
ATOM   9344  OE2 GLU A 592      61.537 -23.652   3.210  1.00 45.150          O  
ATOM   9345  H   GLU A 592      63.713 -26.941   1.559  1.00 38.440          H  
ATOM   9346  HA  GLU A 592      63.921 -25.299  -0.824  1.00 38.810          H  
ATOM   9347 1HB  GLU A 592      64.146 -24.729   2.139  1.00 54.180          H  
ATOM   9348 2HB  GLU A 592      64.342 -23.486   0.903  1.00 54.180          H  
ATOM   9349 1HG  GLU A 592      62.099 -23.933   0.047  1.00 54.180          H  
ATOM   9350 2HG  GLU A 592      61.892 -25.252   1.163  1.00 54.180          H  
ATOM   9351  N   PHE A 593      66.673 -26.292   0.581  1.00 32.820          N  
ATOM   9352  CA  PHE A 593      68.122 -26.301   0.402  1.00 33.200          C  
ATOM   9353  C   PHE A 593      68.504 -26.374  -1.062  1.00 32.770          C  
ATOM   9354  O   PHE A 593      69.407 -25.693  -1.547  1.00 33.020          O  
ATOM   9355  CB  PHE A 593      68.757 -27.485   1.122  1.00 46.330          C  
ATOM   9356  CG  PHE A 593      70.200 -27.644   0.773  1.00 46.330          C  
ATOM   9357  CD1 PHE A 593      71.184 -26.845   1.328  1.00 46.330          C  
ATOM   9358  CD2 PHE A 593      70.566 -28.603  -0.151  1.00 46.330          C  
ATOM   9359  CE1 PHE A 593      72.501 -27.010   0.955  1.00 46.330          C  
ATOM   9360  CE2 PHE A 593      71.863 -28.769  -0.525  1.00 46.330          C  
ATOM   9361  CZ  PHE A 593      72.838 -27.974   0.026  1.00 46.330          C  
ATOM   9362  H   PHE A 593      66.269 -26.958   1.229  1.00 39.380          H  
ATOM   9363  HA  PHE A 593      68.528 -25.374   0.814  1.00 39.840          H  
ATOM   9364 1HB  PHE A 593      68.672 -27.352   2.198  1.00 55.590          H  
ATOM   9365 2HB  PHE A 593      68.230 -28.408   0.859  1.00 55.590          H  
ATOM   9366  HD1 PHE A 593      70.912 -26.078   2.054  1.00 55.590          H  
ATOM   9367  HD2 PHE A 593      69.798 -29.228  -0.587  1.00 55.590          H  
ATOM   9368  HE1 PHE A 593      73.274 -26.377   1.389  1.00 55.590          H  
ATOM   9369  HE2 PHE A 593      72.123 -29.529  -1.264  1.00 55.590          H  
ATOM   9370  HZ  PHE A 593      73.877 -28.103  -0.276  1.00 55.590          H  
ATOM   9371  N   PHE A 594      67.829 -27.244  -1.776  1.00 32.180          N  
ATOM   9372  CA  PHE A 594      68.143 -27.561  -3.141  1.00 31.800          C  
ATOM   9373  C   PHE A 594      67.745 -26.450  -4.117  1.00 31.570          C  
ATOM   9374  O   PHE A 594      68.028 -26.555  -5.307  1.00 31.550          O  
ATOM   9375  CB  PHE A 594      67.407 -28.844  -3.473  1.00 44.670          C  
ATOM   9376  CG  PHE A 594      67.844 -30.003  -2.614  1.00 44.670          C  
ATOM   9377  CD1 PHE A 594      67.044 -30.389  -1.543  1.00 44.670          C  
ATOM   9378  CD2 PHE A 594      69.023 -30.701  -2.838  1.00 44.670          C  
ATOM   9379  CE1 PHE A 594      67.409 -31.428  -0.728  1.00 44.670          C  
ATOM   9380  CE2 PHE A 594      69.390 -31.750  -2.022  1.00 44.670          C  
ATOM   9381  CZ  PHE A 594      68.579 -32.112  -0.960  1.00 44.670          C  
ATOM   9382  H   PHE A 594      67.079 -27.758  -1.336  1.00 38.620          H  
ATOM   9383  HA  PHE A 594      69.219 -27.727  -3.218  1.00 38.160          H  
ATOM   9384 1HB  PHE A 594      66.346 -28.689  -3.320  1.00 53.610          H  
ATOM   9385 2HB  PHE A 594      67.563 -29.116  -4.510  1.00 53.610          H  
ATOM   9386  HD1 PHE A 594      66.113 -29.855  -1.346  1.00 53.610          H  
ATOM   9387  HD2 PHE A 594      69.671 -30.422  -3.665  1.00 53.610          H  
ATOM   9388  HE1 PHE A 594      66.766 -31.705   0.112  1.00 53.610          H  
ATOM   9389  HE2 PHE A 594      70.324 -32.288  -2.223  1.00 53.610          H  
ATOM   9390  HZ  PHE A 594      68.865 -32.934  -0.303  1.00 53.610          H  
ATOM   9391  N   THR A 595      67.116 -25.361  -3.644  1.00 31.490          N  
ATOM   9392  CA  THR A 595      66.781 -24.280  -4.563  1.00 31.350          C  
ATOM   9393  C   THR A 595      67.830 -23.179  -4.434  1.00 31.980          C  
ATOM   9394  O   THR A 595      67.794 -22.187  -5.165  1.00 32.030          O  
ATOM   9395  CB  THR A 595      65.382 -23.675  -4.313  1.00 43.950          C  
ATOM   9396  OG1 THR A 595      65.340 -23.011  -3.051  1.00 43.950          O  
ATOM   9397  CG2 THR A 595      64.372 -24.795  -4.285  1.00 43.950          C  
ATOM   9398  H   THR A 595      66.875 -25.252  -2.653  1.00 37.790          H  
ATOM   9399  HA  THR A 595      66.809 -24.655  -5.585  1.00 37.620          H  
ATOM   9400  HB  THR A 595      65.133 -22.971  -5.106  1.00 52.740          H  
ATOM   9401  HG1 THR A 595      65.822 -22.176  -3.112  1.00 52.740          H  
ATOM   9402 1HG2 THR A 595      63.383 -24.380  -4.110  1.00 52.740          H  
ATOM   9403 2HG2 THR A 595      64.388 -25.321  -5.237  1.00 52.740          H  
ATOM   9404 3HG2 THR A 595      64.622 -25.488  -3.480  1.00 52.740          H  
ATOM   9405  N   GLU A 596      68.765 -23.340  -3.480  1.00 32.550          N  
ATOM   9406  CA  GLU A 596      69.838 -22.372  -3.267  1.00 33.250          C  
ATOM   9407  C   GLU A 596      71.095 -22.823  -4.009  1.00 33.540          C  
ATOM   9408  O   GLU A 596      72.120 -22.138  -4.015  1.00 34.080          O  
ATOM   9409  CB  GLU A 596      70.133 -22.193  -1.771  1.00 46.270          C  
ATOM   9410  CG  GLU A 596      68.986 -21.564  -0.963  1.00 46.270          C  
ATOM   9411  CD  GLU A 596      69.314 -21.393   0.512  1.00 46.270          C  
ATOM   9412  OE1 GLU A 596      70.287 -21.960   0.949  1.00 46.270          O  
ATOM   9413  OE2 GLU A 596      68.603 -20.683   1.186  1.00 46.270          O  
ATOM   9414  H   GLU A 596      68.765 -24.179  -2.890  1.00 39.060          H  
ATOM   9415  HA  GLU A 596      69.529 -21.410  -3.674  1.00 39.900          H  
ATOM   9416 1HB  GLU A 596      70.354 -23.168  -1.331  1.00 55.520          H  
ATOM   9417 2HB  GLU A 596      71.016 -21.569  -1.647  1.00 55.520          H  
ATOM   9418 1HG  GLU A 596      68.743 -20.593  -1.391  1.00 55.520          H  
ATOM   9419 2HG  GLU A 596      68.105 -22.205  -1.062  1.00 55.520          H  
ATOM   9420  N   GLN A 597      71.004 -24.003  -4.609  1.00 33.260          N  
ATOM   9421  CA  GLN A 597      72.099 -24.629  -5.327  1.00 33.620          C  
ATOM   9422  C   GLN A 597      71.974 -24.314  -6.807  1.00 33.660          C  
ATOM   9423  O   GLN A 597      70.876 -24.044  -7.291  1.00 33.380          O  
ATOM   9424  CB  GLN A 597      72.089 -26.131  -5.054  1.00 46.920          C  
ATOM   9425  CG  GLN A 597      72.238 -26.462  -3.582  1.00 46.920          C  
ATOM   9426  CD  GLN A 597      73.546 -26.001  -3.042  1.00 46.920          C  
ATOM   9427  OE1 GLN A 597      74.599 -26.371  -3.570  1.00 46.920          O  
ATOM   9428  NE2 GLN A 597      73.512 -25.178  -2.009  1.00 46.920          N  
ATOM   9429  H   GLN A 597      70.111 -24.474  -4.564  1.00 39.910          H  
ATOM   9430  HA  GLN A 597      73.041 -24.208  -4.974  1.00 40.340          H  
ATOM   9431 1HB  GLN A 597      71.145 -26.551  -5.376  1.00 56.310          H  
ATOM   9432 2HB  GLN A 597      72.877 -26.625  -5.614  1.00 56.310          H  
ATOM   9433 1HG  GLN A 597      71.451 -25.966  -3.022  1.00 56.310          H  
ATOM   9434 2HG  GLN A 597      72.164 -27.534  -3.437  1.00 56.310          H  
ATOM   9435 1HE2 GLN A 597      74.362 -24.829  -1.616  1.00 56.310          H  
ATOM   9436 2HE2 GLN A 597      72.630 -24.893  -1.617  1.00 56.310          H  
ATOM   9437  N   LYS A 598      73.094 -24.335  -7.535  1.00 34.090          N  
ATOM   9438  CA  LYS A 598      73.026 -24.020  -8.964  1.00 34.120          C  
ATOM   9439  C   LYS A 598      73.315 -25.185  -9.911  1.00 33.750          C  
ATOM   9440  O   LYS A 598      72.638 -25.330 -10.928  1.00 33.680          O  
ATOM   9441  CB  LYS A 598      73.992 -22.875  -9.278  1.00 47.760          C  
ATOM   9442  CG  LYS A 598      73.745 -21.564  -8.486  1.00 47.760          C  
ATOM   9443  CD  LYS A 598      72.383 -20.919  -8.786  1.00 47.760          C  
ATOM   9444  CE  LYS A 598      72.230 -19.589  -8.052  1.00 47.760          C  
ATOM   9445  NZ  LYS A 598      70.895 -18.959  -8.304  1.00 47.760          N  
ATOM   9446  H   LYS A 598      73.971 -24.556  -7.089  1.00 40.910          H  
ATOM   9447  HA  LYS A 598      72.013 -23.694  -9.192  1.00 40.940          H  
ATOM   9448 1HB  LYS A 598      75.012 -23.198  -9.081  1.00 57.310          H  
ATOM   9449 2HB  LYS A 598      73.929 -22.637 -10.340  1.00 57.310          H  
ATOM   9450 1HG  LYS A 598      73.796 -21.777  -7.417  1.00 57.310          H  
ATOM   9451 2HG  LYS A 598      74.532 -20.850  -8.728  1.00 57.310          H  
ATOM   9452 1HD  LYS A 598      72.275 -20.760  -9.859  1.00 57.310          H  
ATOM   9453 2HD  LYS A 598      71.581 -21.574  -8.446  1.00 57.310          H  
ATOM   9454 1HE  LYS A 598      72.342 -19.763  -6.981  1.00 57.310          H  
ATOM   9455 2HE  LYS A 598      73.011 -18.905  -8.384  1.00 57.310          H  
ATOM   9456 1HZ  LYS A 598      70.833 -18.085  -7.799  1.00 57.310          H  
ATOM   9457 2HZ  LYS A 598      70.782 -18.783  -9.293  1.00 57.310          H  
ATOM   9458 3HZ  LYS A 598      70.162 -19.584  -7.985  1.00 57.310          H  
ATOM   9459  N   ASP A 599      74.327 -26.008  -9.627  1.00 33.580          N  
ATOM   9460  CA  ASP A 599      74.602 -27.090 -10.570  1.00 33.320          C  
ATOM   9461  C   ASP A 599      73.545 -28.156 -10.358  1.00 32.940          C  
ATOM   9462  O   ASP A 599      73.060 -28.334  -9.245  1.00 32.810          O  
ATOM   9463  CB  ASP A 599      76.022 -27.643 -10.410  1.00 46.750          C  
ATOM   9464  CG  ASP A 599      76.434 -28.545 -11.591  1.00 46.750          C  
ATOM   9465  OD1 ASP A 599      75.577 -28.844 -12.421  1.00 46.750          O  
ATOM   9466  OD2 ASP A 599      77.588 -28.918 -11.666  1.00 46.750          O  
ATOM   9467  H   ASP A 599      74.878 -25.885  -8.798  1.00 40.300          H  
ATOM   9468  HA  ASP A 599      74.504 -26.709 -11.588  1.00 39.980          H  
ATOM   9469 1HB  ASP A 599      76.731 -26.817 -10.342  1.00 56.100          H  
ATOM   9470 2HB  ASP A 599      76.093 -28.216  -9.488  1.00 56.100          H  
ATOM   9471  N   TRP A 600      73.244 -28.941 -11.376  1.00 32.860          N  
ATOM   9472  CA  TRP A 600      72.191 -29.948 -11.226  1.00 32.590          C  
ATOM   9473  C   TRP A 600      72.581 -31.013 -10.223  1.00 32.810          C  
ATOM   9474  O   TRP A 600      71.771 -31.454  -9.403  1.00 32.620          O  
ATOM   9475  CB  TRP A 600      71.834 -30.591 -12.564  1.00 45.730          C  
ATOM   9476  CG  TRP A 600      71.117 -29.693 -13.522  1.00 45.730          C  
ATOM   9477  CD1 TRP A 600      70.431 -28.544 -13.236  1.00 45.730          C  
ATOM   9478  CD2 TRP A 600      71.007 -29.876 -14.953  1.00 45.730          C  
ATOM   9479  NE1 TRP A 600      69.913 -28.009 -14.385  1.00 45.730          N  
ATOM   9480  CE2 TRP A 600      70.255 -28.805 -15.443  1.00 45.730          C  
ATOM   9481  CE3 TRP A 600      71.479 -30.845 -15.847  1.00 45.730          C  
ATOM   9482  CZ2 TRP A 600      69.963 -28.671 -16.788  1.00 45.730          C  
ATOM   9483  CZ3 TRP A 600      71.183 -30.698 -17.199  1.00 45.730          C  
ATOM   9484  CH2 TRP A 600      70.448 -29.645 -17.652  1.00 45.730          C  
ATOM   9485  H   TRP A 600      73.776 -28.811 -12.239  1.00 39.430          H  
ATOM   9486  HA  TRP A 600      71.305 -29.453 -10.839  1.00 39.110          H  
ATOM   9487 1HB  TRP A 600      72.726 -30.994 -13.041  1.00 54.880          H  
ATOM   9488 2HB  TRP A 600      71.162 -31.399 -12.377  1.00 54.880          H  
ATOM   9489  HD1 TRP A 600      70.309 -28.104 -12.249  1.00 54.880          H  
ATOM   9490  HE1 TRP A 600      69.369 -27.158 -14.440  1.00 54.880          H  
ATOM   9491  HE3 TRP A 600      72.061 -31.697 -15.497  1.00 54.880          H  
ATOM   9492  HZ2 TRP A 600      69.374 -27.838 -17.171  1.00 54.880          H  
ATOM   9493  HZ3 TRP A 600      71.538 -31.449 -17.886  1.00 54.880          H  
ATOM   9494  HH2 TRP A 600      70.234 -29.569 -18.717  1.00 54.880          H  
ATOM   9495  N   GLN A 601      73.840 -31.387 -10.224  1.00 33.270          N  
ATOM   9496  CA  GLN A 601      74.298 -32.419  -9.314  1.00 33.580          C  
ATOM   9497  C   GLN A 601      74.147 -32.035  -7.842  1.00 33.550          C  
ATOM   9498  O   GLN A 601      74.160 -32.908  -6.980  1.00 33.640          O  
ATOM   9499  CB  GLN A 601      75.743 -32.794  -9.620  1.00 46.890          C  
ATOM   9500  CG  GLN A 601      76.763 -31.735  -9.311  1.00 46.890          C  
ATOM   9501  CD  GLN A 601      78.131 -32.165  -9.743  1.00 46.890          C  
ATOM   9502  OE1 GLN A 601      78.592 -33.242  -9.344  1.00 46.890          O  
ATOM   9503  NE2 GLN A 601      78.791 -31.361 -10.565  1.00 46.890          N  
ATOM   9504  H   GLN A 601      74.469 -30.983 -10.913  1.00 39.920          H  
ATOM   9505  HA  GLN A 601      73.684 -33.299  -9.473  1.00 40.300          H  
ATOM   9506 1HB  GLN A 601      76.008 -33.692  -9.061  1.00 56.270          H  
ATOM   9507 2HB  GLN A 601      75.834 -33.026 -10.676  1.00 56.270          H  
ATOM   9508 1HG  GLN A 601      76.508 -30.820  -9.829  1.00 56.270          H  
ATOM   9509 2HG  GLN A 601      76.790 -31.562  -8.236  1.00 56.270          H  
ATOM   9510 1HE2 GLN A 601      79.703 -31.607 -10.886  1.00 56.270          H  
ATOM   9511 2HE2 GLN A 601      78.366 -30.475 -10.893  1.00 56.270          H  
ATOM   9512  N   ASN A 602      74.031 -30.731  -7.536  1.00 33.490          N  
ATOM   9513  CA  ASN A 602      73.905 -30.298  -6.152  1.00 33.560          C  
ATOM   9514  C   ASN A 602      72.447 -30.016  -5.790  1.00 32.940          C  
ATOM   9515  O   ASN A 602      72.130 -29.673  -4.650  1.00 33.010          O  
ATOM   9516  CB  ASN A 602      74.770 -29.082  -5.912  1.00 46.960          C  
ATOM   9517  CG  ASN A 602      76.239 -29.402  -6.019  1.00 46.960          C  
ATOM   9518  OD1 ASN A 602      76.694 -30.498  -5.666  1.00 46.960          O  
ATOM   9519  ND2 ASN A 602      77.006 -28.456  -6.495  1.00 46.960          N  
ATOM   9520  H   ASN A 602      73.963 -30.027  -8.273  1.00 40.190          H  
ATOM   9521  HA  ASN A 602      74.249 -31.102  -5.503  1.00 40.270          H  
ATOM   9522 1HB  ASN A 602      74.519 -28.317  -6.648  1.00 56.350          H  
ATOM   9523 2HB  ASN A 602      74.562 -28.674  -4.924  1.00 56.350          H  
ATOM   9524 1HD2 ASN A 602      77.992 -28.608  -6.582  1.00 56.350          H  
ATOM   9525 2HD2 ASN A 602      76.615 -27.576  -6.752  1.00 56.350          H  
ATOM   9526  N   VAL A 603      71.564 -30.230  -6.758  1.00 32.400          N  
ATOM   9527  CA  VAL A 603      70.130 -30.061  -6.626  1.00 31.840          C  
ATOM   9528  C   VAL A 603      69.560 -31.447  -6.429  1.00 31.800          C  
ATOM   9529  O   VAL A 603      68.608 -31.631  -5.686  1.00 31.710          O  
ATOM   9530  CB  VAL A 603      69.503 -29.329  -7.824  1.00 44.800          C  
ATOM   9531  CG1 VAL A 603      67.955 -29.313  -7.695  1.00 44.800          C  
ATOM   9532  CG2 VAL A 603      70.027 -27.899  -7.860  1.00 44.800          C  
ATOM   9533  H   VAL A 603      71.903 -30.561  -7.658  1.00 38.880          H  
ATOM   9534  HA  VAL A 603      69.921 -29.463  -5.740  1.00 38.210          H  
ATOM   9535  HB  VAL A 603      69.783 -29.827  -8.727  1.00 53.760          H  
ATOM   9536 1HG1 VAL A 603      67.529 -28.785  -8.545  1.00 53.760          H  
ATOM   9537 2HG1 VAL A 603      67.561 -30.327  -7.673  1.00 53.760          H  
ATOM   9538 3HG1 VAL A 603      67.673 -28.798  -6.782  1.00 53.760          H  
ATOM   9539 1HG2 VAL A 603      69.607 -27.367  -8.710  1.00 53.760          H  
ATOM   9540 2HG2 VAL A 603      69.740 -27.396  -6.948  1.00 53.760          H  
ATOM   9541 3HG2 VAL A 603      71.102 -27.905  -7.939  1.00 53.760          H  
ATOM   9542  N   LYS A 604      70.115 -32.426  -7.141  1.00 31.950          N  
ATOM   9543  CA  LYS A 604      69.650 -33.790  -6.994  1.00 32.000          C  
ATOM   9544  C   LYS A 604      69.514 -34.083  -5.514  1.00 32.220          C  
ATOM   9545  O   LYS A 604      70.433 -33.851  -4.723  1.00 32.590          O  
ATOM   9546  CB  LYS A 604      70.627 -34.791  -7.621  1.00 44.780          C  
ATOM   9547  CG  LYS A 604      70.190 -36.275  -7.471  1.00 44.780          C  
ATOM   9548  CD  LYS A 604      71.174 -37.246  -8.113  1.00 44.780          C  
ATOM   9549  CE  LYS A 604      70.789 -38.697  -7.832  1.00 44.780          C  
ATOM   9550  NZ  LYS A 604      71.792 -39.665  -8.398  1.00 44.780          N  
ATOM   9551  H   LYS A 604      70.870 -32.205  -7.790  1.00 38.340          H  
ATOM   9552  HA  LYS A 604      68.670 -33.890  -7.462  1.00 38.400          H  
ATOM   9553 1HB  LYS A 604      70.736 -34.564  -8.681  1.00 53.740          H  
ATOM   9554 2HB  LYS A 604      71.611 -34.672  -7.161  1.00 53.740          H  
ATOM   9555 1HG  LYS A 604      70.123 -36.526  -6.412  1.00 53.740          H  
ATOM   9556 2HG  LYS A 604      69.213 -36.411  -7.913  1.00 53.740          H  
ATOM   9557 1HD  LYS A 604      71.168 -37.103  -9.190  1.00 53.740          H  
ATOM   9558 2HD  LYS A 604      72.175 -37.054  -7.731  1.00 53.740          H  
ATOM   9559 1HE  LYS A 604      70.722 -38.845  -6.752  1.00 53.740          H  
ATOM   9560 2HE  LYS A 604      69.813 -38.898  -8.274  1.00 53.740          H  
ATOM   9561 1HZ  LYS A 604      71.502 -40.611  -8.190  1.00 53.740          H  
ATOM   9562 2HZ  LYS A 604      71.857 -39.548  -9.399  1.00 53.740          H  
ATOM   9563 3HZ  LYS A 604      72.699 -39.496  -7.984  1.00 53.740          H  
ATOM   9564  N   VAL A 605      68.371 -34.635  -5.147  1.00 32.080          N  
ATOM   9565  CA  VAL A 605      68.098 -34.920  -3.761  1.00 32.320          C  
ATOM   9566  C   VAL A 605      69.176 -35.822  -3.220  1.00 31.990          C  
ATOM   9567  O   VAL A 605      69.605 -36.752  -3.896  1.00 32.100          O  
ATOM   9568  CB  VAL A 605      66.720 -35.593  -3.612  1.00 45.150          C  
ATOM   9569  CG1 VAL A 605      66.719 -36.998  -4.229  1.00 45.150          C  
ATOM   9570  CG2 VAL A 605      66.318 -35.614  -2.147  1.00 45.150          C  
ATOM   9571  H   VAL A 605      67.673 -34.814  -5.851  1.00 38.500          H  
ATOM   9572  HA  VAL A 605      68.096 -33.983  -3.209  1.00 38.780          H  
ATOM   9573  HB  VAL A 605      66.010 -35.024  -4.169  1.00 54.180          H  
ATOM   9574 1HG1 VAL A 605      65.723 -37.423  -4.143  1.00 54.180          H  
ATOM   9575 2HG1 VAL A 605      66.999 -36.938  -5.279  1.00 54.180          H  
ATOM   9576 3HG1 VAL A 605      67.417 -37.651  -3.708  1.00 54.180          H  
ATOM   9577 1HG2 VAL A 605      65.329 -36.056  -2.053  1.00 54.180          H  
ATOM   9578 2HG2 VAL A 605      67.029 -36.208  -1.566  1.00 54.180          H  
ATOM   9579 3HG2 VAL A 605      66.297 -34.593  -1.765  1.00 54.180          H  
ATOM   9580  N   GLU A 606      69.642 -35.532  -2.022  1.00 31.640          N  
ATOM   9581  CA  GLU A 606      70.667 -36.343  -1.408  1.00 31.400          C  
ATOM   9582  C   GLU A 606      70.208 -37.788  -1.266  1.00 30.880          C  
ATOM   9583  O   GLU A 606      69.105 -38.052  -0.783  1.00 30.630          O  
ATOM   9584  CB  GLU A 606      71.035 -35.776  -0.035  1.00 44.060          C  
ATOM   9585  CG  GLU A 606      72.166 -36.512   0.675  1.00 44.060          C  
ATOM   9586  CD  GLU A 606      72.532 -35.889   1.986  1.00 44.060          C  
ATOM   9587  OE1 GLU A 606      71.953 -34.887   2.330  1.00 44.060          O  
ATOM   9588  OE2 GLU A 606      73.392 -36.417   2.648  1.00 44.060          O  
ATOM   9589  H   GLU A 606      69.263 -34.737  -1.532  1.00 37.970          H  
ATOM   9590  HA  GLU A 606      71.550 -36.326  -2.048  1.00 37.680          H  
ATOM   9591 1HB  GLU A 606      71.329 -34.732  -0.144  1.00 52.870          H  
ATOM   9592 2HB  GLU A 606      70.160 -35.804   0.613  1.00 52.870          H  
ATOM   9593 1HG  GLU A 606      71.868 -37.545   0.862  1.00 52.870          H  
ATOM   9594 2HG  GLU A 606      73.041 -36.529   0.027  1.00 52.870          H  
ATOM   9595  N   VAL A 607      71.075 -38.715  -1.665  1.00 30.800          N  
ATOM   9596  CA  VAL A 607      70.833 -40.149  -1.563  1.00 30.420          C  
ATOM   9597  C   VAL A 607      72.011 -40.719  -0.780  1.00 30.680          C  
ATOM   9598  O   VAL A 607      73.159 -40.366  -1.059  1.00 31.070          O  
ATOM   9599  CB  VAL A 607      70.696 -40.804  -2.958  1.00 42.740          C  
ATOM   9600  CG1 VAL A 607      70.454 -42.294  -2.808  1.00 42.740          C  
ATOM   9601  CG2 VAL A 607      69.551 -40.162  -3.719  1.00 42.740          C  
ATOM   9602  H   VAL A 607      71.954 -38.401  -2.054  1.00 36.960          H  
ATOM   9603  HA  VAL A 607      69.917 -40.328  -0.997  1.00 36.500          H  
ATOM   9604  HB  VAL A 607      71.621 -40.672  -3.510  1.00 51.290          H  
ATOM   9605 1HG1 VAL A 607      70.368 -42.760  -3.785  1.00 51.290          H  
ATOM   9606 2HG1 VAL A 607      71.275 -42.737  -2.278  1.00 51.290          H  
ATOM   9607 3HG1 VAL A 607      69.531 -42.458  -2.247  1.00 51.290          H  
ATOM   9608 1HG2 VAL A 607      69.456 -40.620  -4.699  1.00 51.290          H  
ATOM   9609 2HG2 VAL A 607      68.625 -40.295  -3.161  1.00 51.290          H  
ATOM   9610 3HG2 VAL A 607      69.744 -39.114  -3.839  1.00 51.290          H  
ATOM   9611  N   SER A 608      71.731 -41.543   0.227  1.00 30.520          N  
ATOM   9612  CA  SER A 608      72.775 -42.095   1.089  1.00 30.820          C  
ATOM   9613  C   SER A 608      73.746 -43.016   0.364  1.00 30.940          C  
ATOM   9614  O   SER A 608      73.408 -43.640  -0.642  1.00 30.570          O  
ATOM   9615  CB  SER A 608      72.155 -42.831   2.262  1.00 43.030          C  
ATOM   9616  OG  SER A 608      71.447 -41.953   3.097  1.00 43.030          O  
ATOM   9617  H   SER A 608      70.756 -41.834   0.391  1.00 36.620          H  
ATOM   9618  HA  SER A 608      73.346 -41.255   1.489  1.00 36.980          H  
ATOM   9619 1HB  SER A 608      71.485 -43.593   1.889  1.00 51.630          H  
ATOM   9620 2HB  SER A 608      72.932 -43.333   2.832  1.00 51.630          H  
ATOM   9621  HG  SER A 608      71.014 -42.505   3.756  1.00 51.630          H  
ATOM   9622  N   GLY A 609      74.956 -43.149   0.913  1.00 31.520          N  
ATOM   9623  CA  GLY A 609      75.974 -44.022   0.329  1.00 31.770          C  
ATOM   9624  C   GLY A 609      75.440 -45.419   0.035  1.00 31.580          C  
ATOM   9625  O   GLY A 609      75.520 -45.888  -1.098  1.00 31.510          O  
ATOM   9626  H   GLY A 609      75.180 -42.612   1.740  1.00 37.820          H  
ATOM   9627 1HA  GLY A 609      76.349 -43.575  -0.592  1.00 38.120          H  
ATOM   9628 2HA  GLY A 609      76.823 -44.095   1.010  1.00 38.120          H  
ATOM   9629  N   SER A 610      74.875 -46.095   1.039  1.00 31.550          N  
ATOM   9630  CA  SER A 610      74.375 -47.441   0.789  1.00 31.440          C  
ATOM   9631  C   SER A 610      73.239 -47.476  -0.235  1.00 30.840          C  
ATOM   9632  O   SER A 610      73.110 -48.445  -0.993  1.00 30.770          O  
ATOM   9633  CB  SER A 610      73.898 -48.052   2.091  1.00 44.060          C  
ATOM   9634  OG  SER A 610      72.791 -47.351   2.600  1.00 44.060          O  
ATOM   9635  H   SER A 610      74.803 -45.692   1.961  1.00 37.860          H  
ATOM   9636  HA  SER A 610      75.201 -48.041   0.403  1.00 37.730          H  
ATOM   9637 1HB  SER A 610      73.624 -49.093   1.921  1.00 52.870          H  
ATOM   9638 2HB  SER A 610      74.708 -48.040   2.818  1.00 52.870          H  
ATOM   9639  HG  SER A 610      72.517 -47.826   3.392  1.00 52.870          H  
ATOM   9640  N   GLU A 611      72.441 -46.408  -0.303  1.00 30.480          N  
ATOM   9641  CA  GLU A 611      71.338 -46.348  -1.243  1.00 29.990          C  
ATOM   9642  C   GLU A 611      71.845 -46.255  -2.681  1.00 30.060          C  
ATOM   9643  O   GLU A 611      71.336 -46.970  -3.561  1.00 29.870          O  
ATOM   9644  CB  GLU A 611      70.408 -45.183  -0.888  1.00 42.180          C  
ATOM   9645  CG  GLU A 611      69.609 -45.378   0.393  1.00 42.180          C  
ATOM   9646  CD  GLU A 611      68.774 -44.155   0.801  1.00 42.180          C  
ATOM   9647  OE1 GLU A 611      69.137 -43.019   0.494  1.00 42.180          O  
ATOM   9648  OE2 GLU A 611      67.761 -44.369   1.423  1.00 42.180          O  
ATOM   9649  H   GLU A 611      72.587 -45.638   0.336  1.00 36.580          H  
ATOM   9650  HA  GLU A 611      70.766 -47.270  -1.154  1.00 35.990          H  
ATOM   9651 1HB  GLU A 611      70.996 -44.302  -0.738  1.00 50.620          H  
ATOM   9652 2HB  GLU A 611      69.715 -44.998  -1.706  1.00 50.620          H  
ATOM   9653 1HG  GLU A 611      68.942 -46.226   0.256  1.00 50.620          H  
ATOM   9654 2HG  GLU A 611      70.300 -45.629   1.197  1.00 50.620          H  
ATOM   9655  N   VAL A 612      72.898 -45.452  -2.918  1.00 30.430          N  
ATOM   9656  CA  VAL A 612      73.410 -45.369  -4.280  1.00 30.620          C  
ATOM   9657  C   VAL A 612      74.192 -46.634  -4.596  1.00 30.900          C  
ATOM   9658  O   VAL A 612      74.063 -47.180  -5.686  1.00 30.910          O  
ATOM   9659  CB  VAL A 612      74.289 -44.104  -4.574  1.00 42.790          C  
ATOM   9660  CG1 VAL A 612      73.511 -42.857  -4.303  1.00 42.790          C  
ATOM   9661  CG2 VAL A 612      75.561 -44.068  -3.748  1.00 42.790          C  
ATOM   9662  H   VAL A 612      73.254 -44.871  -2.149  1.00 36.520          H  
ATOM   9663  HA  VAL A 612      72.560 -45.315  -4.957  1.00 36.740          H  
ATOM   9664  HB  VAL A 612      74.543 -44.110  -5.629  1.00 51.350          H  
ATOM   9665 1HG1 VAL A 612      74.116 -41.987  -4.548  1.00 51.350          H  
ATOM   9666 2HG1 VAL A 612      72.609 -42.855  -4.906  1.00 51.350          H  
ATOM   9667 3HG1 VAL A 612      73.260 -42.829  -3.252  1.00 51.350          H  
ATOM   9668 1HG2 VAL A 612      76.119 -43.172  -4.003  1.00 51.350          H  
ATOM   9669 2HG2 VAL A 612      75.295 -44.037  -2.705  1.00 51.350          H  
ATOM   9670 3HG2 VAL A 612      76.196 -44.928  -3.936  1.00 51.350          H  
ATOM   9671  N   ASP A 613      74.964 -47.170  -3.647  1.00 31.200          N  
ATOM   9672  CA  ASP A 613      75.734 -48.359  -3.975  1.00 31.560          C  
ATOM   9673  C   ASP A 613      74.842 -49.516  -4.396  1.00 31.240          C  
ATOM   9674  O   ASP A 613      75.166 -50.209  -5.368  1.00 31.420          O  
ATOM   9675  CB  ASP A 613      76.607 -48.804  -2.800  1.00 44.040          C  
ATOM   9676  CG  ASP A 613      77.832 -47.908  -2.524  1.00 44.040          C  
ATOM   9677  OD1 ASP A 613      78.178 -47.092  -3.347  1.00 44.040          O  
ATOM   9678  OD2 ASP A 613      78.420 -48.080  -1.483  1.00 44.040          O  
ATOM   9679  H   ASP A 613      75.066 -46.717  -2.735  1.00 37.440          H  
ATOM   9680  HA  ASP A 613      76.390 -48.116  -4.811  1.00 37.870          H  
ATOM   9681 1HB  ASP A 613      75.991 -48.820  -1.901  1.00 52.850          H  
ATOM   9682 2HB  ASP A 613      76.948 -49.824  -2.971  1.00 52.850          H  
ATOM   9683  N   GLU A 614      73.703 -49.711  -3.713  1.00 30.830          N  
ATOM   9684  CA  GLU A 614      72.804 -50.788  -4.095  1.00 30.590          C  
ATOM   9685  C   GLU A 614      72.042 -50.467  -5.373  1.00 30.360          C  
ATOM   9686  O   GLU A 614      71.815 -51.355  -6.198  1.00 30.440          O  
ATOM   9687  CB  GLU A 614      71.844 -51.127  -2.958  1.00 42.920          C  
ATOM   9688  CG  GLU A 614      72.524 -51.803  -1.756  1.00 42.920          C  
ATOM   9689  CD  GLU A 614      73.165 -53.125  -2.137  1.00 42.920          C  
ATOM   9690  OE1 GLU A 614      72.590 -53.819  -2.943  1.00 42.920          O  
ATOM   9691  OE2 GLU A 614      74.221 -53.434  -1.647  1.00 42.920          O  
ATOM   9692  H   GLU A 614      73.483 -49.138  -2.891  1.00 37.000          H  
ATOM   9693  HA  GLU A 614      73.407 -51.674  -4.287  1.00 36.710          H  
ATOM   9694 1HB  GLU A 614      71.373 -50.207  -2.602  1.00 51.510          H  
ATOM   9695 2HB  GLU A 614      71.058 -51.783  -3.326  1.00 51.510          H  
ATOM   9696 1HG  GLU A 614      73.293 -51.134  -1.365  1.00 51.510          H  
ATOM   9697 2HG  GLU A 614      71.787 -51.966  -0.972  1.00 51.510          H  
ATOM   9698  N   THR A 615      71.653 -49.204  -5.573  1.00 30.170          N  
ATOM   9699  CA  THR A 615      70.930 -48.843  -6.782  1.00 30.040          C  
ATOM   9700  C   THR A 615      71.810 -49.102  -7.996  1.00 30.440          C  
ATOM   9701  O   THR A 615      71.358 -49.668  -9.000  1.00 30.450          O  
ATOM   9702  CB  THR A 615      70.512 -47.355  -6.770  1.00 42.110          C  
ATOM   9703  OG1 THR A 615      69.634 -47.107  -5.658  1.00 42.110          O  
ATOM   9704  CG2 THR A 615      69.786 -47.001  -8.076  1.00 42.110          C  
ATOM   9705  H   THR A 615      71.807 -48.485  -4.862  1.00 36.200          H  
ATOM   9706  HA  THR A 615      70.039 -49.464  -6.859  1.00 36.050          H  
ATOM   9707  HB  THR A 615      71.398 -46.729  -6.667  1.00 50.530          H  
ATOM   9708  HG1 THR A 615      70.145 -47.163  -4.820  1.00 50.530          H  
ATOM   9709 1HG2 THR A 615      69.494 -45.953  -8.049  1.00 50.530          H  
ATOM   9710 2HG2 THR A 615      70.438 -47.168  -8.933  1.00 50.530          H  
ATOM   9711 3HG2 THR A 615      68.897 -47.622  -8.174  1.00 50.530          H  
ATOM   9712  N   ILE A 616      73.065 -48.666  -7.901  1.00 30.850          N  
ATOM   9713  CA  ILE A 616      74.043 -48.791  -8.957  1.00 31.350          C  
ATOM   9714  C   ILE A 616      74.388 -50.248  -9.211  1.00 31.560          C  
ATOM   9715  O   ILE A 616      74.438 -50.668 -10.366  1.00 31.790          O  
ATOM   9716  CB  ILE A 616      75.300 -47.970  -8.618  1.00 43.690          C  
ATOM   9717  CG1 ILE A 616      74.923 -46.454  -8.628  1.00 43.690          C  
ATOM   9718  CG2 ILE A 616      76.418 -48.274  -9.637  1.00 43.690          C  
ATOM   9719  CD1 ILE A 616      75.960 -45.535  -8.001  1.00 43.690          C  
ATOM   9720  H   ILE A 616      73.350 -48.199  -7.037  1.00 37.020          H  
ATOM   9721  HA  ILE A 616      73.611 -48.383  -9.870  1.00 37.620          H  
ATOM   9722  HB  ILE A 616      75.639 -48.223  -7.608  1.00 52.430          H  
ATOM   9723 1HG1 ILE A 616      74.766 -46.143  -9.659  1.00 52.430          H  
ATOM   9724 2HG1 ILE A 616      73.989 -46.323  -8.085  1.00 52.430          H  
ATOM   9725 1HG2 ILE A 616      77.302 -47.698  -9.402  1.00 52.430          H  
ATOM   9726 2HG2 ILE A 616      76.675 -49.328  -9.606  1.00 52.430          H  
ATOM   9727 3HG2 ILE A 616      76.070 -48.016 -10.637  1.00 52.430          H  
ATOM   9728 1HD1 ILE A 616      75.604 -44.508  -8.050  1.00 52.430          H  
ATOM   9729 2HD1 ILE A 616      76.108 -45.818  -6.954  1.00 52.430          H  
ATOM   9730 3HD1 ILE A 616      76.903 -45.607  -8.529  1.00 52.430          H  
ATOM   9731  N   ARG A 617      74.664 -51.023  -8.154  1.00 31.560          N  
ATOM   9732  CA  ARG A 617      74.992 -52.430  -8.312  1.00 31.840          C  
ATOM   9733  C   ARG A 617      73.872 -53.179  -9.034  1.00 31.570          C  
ATOM   9734  O   ARG A 617      74.136 -53.935  -9.985  1.00 31.870          O  
ATOM   9735  CB  ARG A 617      75.240 -53.073  -6.949  1.00 44.460          C  
ATOM   9736  CG  ARG A 617      75.688 -54.542  -6.973  1.00 44.460          C  
ATOM   9737  CD  ARG A 617      75.805 -55.129  -5.583  1.00 44.460          C  
ATOM   9738  NE  ARG A 617      74.496 -55.345  -4.922  1.00 44.460          N  
ATOM   9739  CZ  ARG A 617      73.670 -56.388  -5.133  1.00 44.460          C  
ATOM   9740  NH1 ARG A 617      73.964 -57.355  -5.990  1.00 44.460          N  
ATOM   9741  NH2 ARG A 617      72.555 -56.416  -4.443  1.00 44.460          N  
ATOM   9742  H   ARG A 617      74.672 -50.624  -7.213  1.00 37.870          H  
ATOM   9743  HA  ARG A 617      75.902 -52.506  -8.905  1.00 38.210          H  
ATOM   9744 1HB  ARG A 617      76.003 -52.504  -6.422  1.00 53.360          H  
ATOM   9745 2HB  ARG A 617      74.326 -53.011  -6.352  1.00 53.360          H  
ATOM   9746 1HG  ARG A 617      74.962 -55.129  -7.534  1.00 53.360          H  
ATOM   9747 2HG  ARG A 617      76.660 -54.613  -7.460  1.00 53.360          H  
ATOM   9748 1HD  ARG A 617      76.331 -56.079  -5.627  1.00 53.360          H  
ATOM   9749 2HD  ARG A 617      76.377 -54.438  -4.961  1.00 53.360          H  
ATOM   9750  HE  ARG A 617      74.159 -54.657  -4.222  1.00 53.360          H  
ATOM   9751 1HH1 ARG A 617      74.826 -57.326  -6.515  1.00 53.360          H  
ATOM   9752 2HH1 ARG A 617      73.325 -58.126  -6.122  1.00 53.360          H  
ATOM   9753 1HH2 ARG A 617      72.380 -55.637  -3.786  1.00 53.360          H  
ATOM   9754 2HH2 ARG A 617      71.897 -57.170  -4.548  1.00 53.360          H  
ATOM   9755  N   LYS A 618      72.621 -52.986  -8.579  1.00 31.040          N  
ATOM   9756  CA  LYS A 618      71.484 -53.668  -9.179  1.00 30.820          C  
ATOM   9757  C   LYS A 618      71.271 -53.252 -10.624  1.00 30.890          C  
ATOM   9758  O   LYS A 618      70.958 -54.098 -11.475  1.00 31.050          O  
ATOM   9759  CB  LYS A 618      70.216 -53.407  -8.371  1.00 43.240          C  
ATOM   9760  CG  LYS A 618      70.171 -54.103  -7.015  1.00 43.240          C  
ATOM   9761  CD  LYS A 618      68.894 -53.747  -6.261  1.00 43.240          C  
ATOM   9762  CE  LYS A 618      68.842 -54.415  -4.892  1.00 43.240          C  
ATOM   9763  NZ  LYS A 618      67.608 -54.041  -4.136  1.00 43.240          N  
ATOM   9764  H   LYS A 618      72.452 -52.356  -7.786  1.00 37.250          H  
ATOM   9765  HA  LYS A 618      71.686 -54.738  -9.166  1.00 36.980          H  
ATOM   9766 1HB  LYS A 618      70.126 -52.330  -8.192  1.00 51.880          H  
ATOM   9767 2HB  LYS A 618      69.346 -53.717  -8.946  1.00 51.880          H  
ATOM   9768 1HG  LYS A 618      70.213 -55.181  -7.161  1.00 51.880          H  
ATOM   9769 2HG  LYS A 618      71.036 -53.805  -6.421  1.00 51.880          H  
ATOM   9770 1HD  LYS A 618      68.856 -52.663  -6.124  1.00 51.880          H  
ATOM   9771 2HD  LYS A 618      68.027 -54.055  -6.843  1.00 51.880          H  
ATOM   9772 1HE  LYS A 618      68.865 -55.495  -5.022  1.00 51.880          H  
ATOM   9773 2HE  LYS A 618      69.720 -54.109  -4.313  1.00 51.880          H  
ATOM   9774 1HZ  LYS A 618      67.611 -54.500  -3.236  1.00 51.880          H  
ATOM   9775 2HZ  LYS A 618      67.590 -53.040  -4.003  1.00 51.880          H  
ATOM   9776 3HZ  LYS A 618      66.790 -54.327  -4.656  1.00 51.880          H  
ATOM   9777  N   LEU A 619      71.426 -51.954 -10.916  1.00 30.840          N  
ATOM   9778  CA  LEU A 619      71.235 -51.476 -12.266  1.00 30.980          C  
ATOM   9779  C   LEU A 619      72.327 -51.995 -13.186  1.00 31.530          C  
ATOM   9780  O   LEU A 619      72.032 -52.604 -14.215  1.00 31.720          O  
ATOM   9781  CB  LEU A 619      71.225 -49.940 -12.265  1.00 43.320          C  
ATOM   9782  CG  LEU A 619      71.100 -49.230 -13.629  1.00 43.320          C  
ATOM   9783  CD1 LEU A 619      69.785 -49.612 -14.322  1.00 43.320          C  
ATOM   9784  CD2 LEU A 619      71.174 -47.728 -13.401  1.00 43.320          C  
ATOM   9785  H   LEU A 619      71.631 -51.271 -10.180  1.00 37.010          H  
ATOM   9786  HA  LEU A 619      70.276 -51.838 -12.617  1.00 37.180          H  
ATOM   9787 1HB  LEU A 619      70.400 -49.610 -11.637  1.00 51.980          H  
ATOM   9788 2HB  LEU A 619      72.151 -49.600 -11.798  1.00 51.980          H  
ATOM   9789  HG  LEU A 619      71.919 -49.531 -14.264  1.00 51.980          H  
ATOM   9790 1HD1 LEU A 619      69.723 -49.095 -15.279  1.00 51.980          H  
ATOM   9791 2HD1 LEU A 619      69.744 -50.684 -14.500  1.00 51.980          H  
ATOM   9792 3HD1 LEU A 619      68.944 -49.317 -13.697  1.00 51.980          H  
ATOM   9793 1HD2 LEU A 619      71.105 -47.207 -14.360  1.00 51.980          H  
ATOM   9794 2HD2 LEU A 619      70.351 -47.414 -12.756  1.00 51.980          H  
ATOM   9795 3HD2 LEU A 619      72.122 -47.483 -12.922  1.00 51.980          H  
ATOM   9796  N   ARG A 620      73.591 -51.855 -12.791  1.00 31.860          N  
ATOM   9797  CA  ARG A 620      74.664 -52.319 -13.650  1.00 32.460          C  
ATOM   9798  C   ARG A 620      74.541 -53.803 -13.925  1.00 32.630          C  
ATOM   9799  O   ARG A 620      74.846 -54.244 -15.028  1.00 33.020          O  
ATOM   9800  CB  ARG A 620      76.028 -52.018 -13.057  1.00 45.200          C  
ATOM   9801  CG  ARG A 620      76.434 -50.555 -13.091  1.00 45.200          C  
ATOM   9802  CD  ARG A 620      77.752 -50.348 -12.459  1.00 45.200          C  
ATOM   9803  NE  ARG A 620      78.165 -48.949 -12.509  1.00 45.200          N  
ATOM   9804  CZ  ARG A 620      79.238 -48.430 -11.868  1.00 45.200          C  
ATOM   9805  NH1 ARG A 620      80.008 -49.198 -11.124  1.00 45.200          N  
ATOM   9806  NH2 ARG A 620      79.512 -47.140 -11.991  1.00 45.200          N  
ATOM   9807  H   ARG A 620      73.807 -51.381 -11.914  1.00 38.230          H  
ATOM   9808  HA  ARG A 620      74.592 -51.790 -14.598  1.00 38.950          H  
ATOM   9809 1HB  ARG A 620      76.031 -52.330 -12.010  1.00 54.240          H  
ATOM   9810 2HB  ARG A 620      76.789 -52.598 -13.575  1.00 54.240          H  
ATOM   9811 1HG  ARG A 620      76.490 -50.217 -14.123  1.00 54.240          H  
ATOM   9812 2HG  ARG A 620      75.697 -49.959 -12.553  1.00 54.240          H  
ATOM   9813 1HD  ARG A 620      77.693 -50.658 -11.417  1.00 54.240          H  
ATOM   9814 2HD  ARG A 620      78.498 -50.946 -12.978  1.00 54.240          H  
ATOM   9815  HE  ARG A 620      77.605 -48.320 -13.068  1.00 54.240          H  
ATOM   9816 1HH1 ARG A 620      79.806 -50.181 -11.027  1.00 54.240          H  
ATOM   9817 2HH1 ARG A 620      80.808 -48.804 -10.648  1.00 54.240          H  
ATOM   9818 1HH2 ARG A 620      78.923 -46.549 -12.563  1.00 54.240          H  
ATOM   9819 2HH2 ARG A 620      80.311 -46.743 -11.517  1.00 54.240          H  
ATOM   9820  N   THR A 621      74.109 -54.578 -12.929  1.00 32.390          N  
ATOM   9821  CA  THR A 621      73.929 -56.005 -13.114  1.00 32.600          C  
ATOM   9822  C   THR A 621      72.785 -56.271 -14.096  1.00 32.450          C  
ATOM   9823  O   THR A 621      72.909 -57.068 -15.026  1.00 32.840          O  
ATOM   9824  CB  THR A 621      73.624 -56.695 -11.767  1.00 45.560          C  
ATOM   9825  OG1 THR A 621      74.714 -56.477 -10.858  1.00 45.560          O  
ATOM   9826  CG2 THR A 621      73.447 -58.196 -11.979  1.00 45.560          C  
ATOM   9827  H   THR A 621      73.920 -54.176 -12.008  1.00 38.870          H  
ATOM   9828  HA  THR A 621      74.845 -56.423 -13.533  1.00 39.120          H  
ATOM   9829  HB  THR A 621      72.714 -56.275 -11.338  1.00 54.670          H  
ATOM   9830  HG1 THR A 621      74.705 -55.532 -10.578  1.00 54.670          H  
ATOM   9831 1HG2 THR A 621      73.241 -58.670 -11.022  1.00 54.670          H  
ATOM   9832 2HG2 THR A 621      72.618 -58.388 -12.659  1.00 54.670          H  
ATOM   9833 3HG2 THR A 621      74.361 -58.611 -12.401  1.00 54.670          H  
ATOM   9834  N   SER A 622      71.658 -55.582 -13.911  1.00 31.940          N  
ATOM   9835  CA  SER A 622      70.482 -55.776 -14.747  1.00 31.860          C  
ATOM   9836  C   SER A 622      70.758 -55.468 -16.222  1.00 32.180          C  
ATOM   9837  O   SER A 622      70.312 -56.193 -17.121  1.00 32.440          O  
ATOM   9838  CB  SER A 622      69.359 -54.882 -14.252  1.00 44.640          C  
ATOM   9839  OG  SER A 622      68.947 -55.255 -12.962  1.00 44.640          O  
ATOM   9840  H   SER A 622      71.582 -54.942 -13.118  1.00 38.330          H  
ATOM   9841  HA  SER A 622      70.172 -56.815 -14.656  1.00 38.230          H  
ATOM   9842 1HB  SER A 622      69.693 -53.844 -14.244  1.00 53.560          H  
ATOM   9843 2HB  SER A 622      68.520 -54.951 -14.937  1.00 53.560          H  
ATOM   9844  HG  SER A 622      69.639 -54.917 -12.351  1.00 53.560          H  
ATOM   9845  N   LEU A 623      71.587 -54.456 -16.466  1.00 32.260          N  
ATOM   9846  CA  LEU A 623      71.914 -53.985 -17.808  1.00 32.620          C  
ATOM   9847  C   LEU A 623      72.876 -54.918 -18.569  1.00 33.240          C  
ATOM   9848  O   LEU A 623      73.145 -54.696 -19.765  1.00 33.560          O  
ATOM   9849  CB  LEU A 623      72.563 -52.587 -17.709  1.00 45.520          C  
ATOM   9850  CG  LEU A 623      71.687 -51.390 -17.134  1.00 45.520          C  
ATOM   9851  CD1 LEU A 623      72.587 -50.173 -16.984  1.00 45.520          C  
ATOM   9852  CD2 LEU A 623      70.528 -51.061 -18.013  1.00 45.520          C  
ATOM   9853  H   LEU A 623      71.922 -53.920 -15.658  1.00 38.710          H  
ATOM   9854  HA  LEU A 623      70.991 -53.927 -18.375  1.00 39.140          H  
ATOM   9855 1HB  LEU A 623      73.435 -52.682 -17.054  1.00 54.630          H  
ATOM   9856 2HB  LEU A 623      72.914 -52.298 -18.696  1.00 54.630          H  
ATOM   9857  HG  LEU A 623      71.305 -51.662 -16.183  1.00 54.630          H  
ATOM   9858 1HD1 LEU A 623      72.019 -49.342 -16.574  1.00 54.630          H  
ATOM   9859 2HD1 LEU A 623      73.411 -50.411 -16.313  1.00 54.630          H  
ATOM   9860 3HD1 LEU A 623      72.980 -49.889 -17.957  1.00 54.630          H  
ATOM   9861 1HD2 LEU A 623      69.965 -50.240 -17.570  1.00 54.630          H  
ATOM   9862 2HD2 LEU A 623      70.895 -50.753 -18.970  1.00 54.630          H  
ATOM   9863 3HD2 LEU A 623      69.876 -51.922 -18.118  1.00 54.630          H  
ATOM   9864  N   THR A 624      73.388 -55.970 -17.900  1.00 33.450          N  
ATOM   9865  CA  THR A 624      74.277 -56.927 -18.550  1.00 34.090          C  
ATOM   9866  C   THR A 624      73.587 -58.275 -18.741  1.00 34.280          C  
ATOM   9867  O   THR A 624      74.245 -59.272 -19.064  1.00 35.010          O  
ATOM   9868  CB  THR A 624      75.599 -57.134 -17.788  1.00 47.470          C  
ATOM   9869  OG1 THR A 624      75.340 -57.649 -16.481  1.00 47.470          O  
ATOM   9870  CG2 THR A 624      76.305 -55.806 -17.673  1.00 47.470          C  
ATOM   9871  H   THR A 624      73.163 -56.137 -16.912  1.00 40.140          H  
ATOM   9872  HA  THR A 624      74.522 -56.552 -19.542  1.00 40.910          H  
ATOM   9873  HB  THR A 624      76.232 -57.835 -18.328  1.00 56.960          H  
ATOM   9874  HG1 THR A 624      75.112 -58.581 -16.543  1.00 56.960          H  
ATOM   9875 1HG2 THR A 624      77.240 -55.937 -17.137  1.00 56.960          H  
ATOM   9876 2HG2 THR A 624      76.505 -55.418 -18.669  1.00 56.960          H  
ATOM   9877 3HG2 THR A 624      75.680 -55.107 -17.139  1.00 56.960          H  
ATOM   9878  N   ARG A 625      72.273 -58.333 -18.496  1.00 33.670          N  
ATOM   9879  CA  ARG A 625      71.537 -59.553 -18.791  1.00 33.790          C  
ATOM   9880  C   ARG A 625      71.345 -59.399 -20.282  1.00 34.210          C  
ATOM   9881  O   ARG A 625      70.712 -58.431 -20.704  1.00 34.490          O  
ATOM   9882  CB  ARG A 625      70.193 -59.620 -18.083  1.00 47.260          C  
ATOM   9883  CG  ARG A 625      70.260 -59.671 -16.562  1.00 47.260          C  
ATOM   9884  CD  ARG A 625      68.897 -59.630 -15.937  1.00 47.260          C  
ATOM   9885  NE  ARG A 625      68.191 -58.366 -16.218  1.00 47.260          N  
ATOM   9886  CZ  ARG A 625      66.911 -58.088 -15.864  1.00 47.260          C  
ATOM   9887  NH1 ARG A 625      66.188 -58.979 -15.207  1.00 47.260          N  
ATOM   9888  NH2 ARG A 625      66.377 -56.912 -16.176  1.00 47.260          N  
ATOM   9889  H   ARG A 625      71.770 -57.505 -18.165  1.00 40.400          H  
ATOM   9890  HA  ARG A 625      72.138 -60.436 -18.575  1.00 40.550          H  
ATOM   9891 1HB  ARG A 625      69.611 -58.745 -18.356  1.00 56.710          H  
ATOM   9892 2HB  ARG A 625      69.645 -60.497 -18.425  1.00 56.710          H  
ATOM   9893 1HG  ARG A 625      70.754 -60.590 -16.251  1.00 56.710          H  
ATOM   9894 2HG  ARG A 625      70.831 -58.813 -16.198  1.00 56.710          H  
ATOM   9895 1HD  ARG A 625      68.299 -60.454 -16.322  1.00 56.710          H  
ATOM   9896 2HD  ARG A 625      69.004 -59.725 -14.856  1.00 56.710          H  
ATOM   9897  HE  ARG A 625      68.709 -57.642 -16.733  1.00 56.710          H  
ATOM   9898 1HH1 ARG A 625      66.581 -59.876 -14.964  1.00 56.710          H  
ATOM   9899 2HH1 ARG A 625      65.235 -58.766 -14.947  1.00 56.710          H  
ATOM   9900 1HH2 ARG A 625      66.913 -56.222 -16.686  1.00 56.710          H  
ATOM   9901 2HH2 ARG A 625      65.427 -56.703 -15.911  1.00 56.710          H  
ATOM   9902  N   ASP A 626      71.912 -60.286 -21.099  1.00 34.380          N  
ATOM   9903  CA  ASP A 626      71.922 -60.009 -22.533  1.00 34.780          C  
ATOM   9904  C   ASP A 626      72.501 -58.595 -22.589  1.00 34.880          C  
ATOM   9905  O   ASP A 626      73.605 -58.375 -22.077  1.00 35.010          O  
ATOM   9906  CB  ASP A 626      70.521 -60.107 -23.163  1.00 48.530          C  
ATOM   9907  CG  ASP A 626      69.914 -61.512 -23.088  1.00 48.530          C  
ATOM   9908  OD1 ASP A 626      70.620 -62.491 -23.258  1.00 48.530          O  
ATOM   9909  OD2 ASP A 626      68.714 -61.635 -22.894  1.00 48.530          O  
ATOM   9910  H   ASP A 626      72.386 -61.096 -20.726  1.00 41.260          H  
ATOM   9911  HA  ASP A 626      72.598 -60.692 -23.047  1.00 41.740          H  
ATOM   9912 1HB  ASP A 626      69.832 -59.405 -22.703  1.00 58.240          H  
ATOM   9913 2HB  ASP A 626      70.597 -59.842 -24.222  1.00 58.240          H  
ATOM   9914  N   ARG A 627      71.823 -57.648 -23.221  1.00 34.890          N  
ATOM   9915  CA  ARG A 627      72.336 -56.290 -23.235  1.00 35.040          C  
ATOM   9916  C   ARG A 627      71.190 -55.312 -23.149  1.00 34.640          C  
ATOM   9917  O   ARG A 627      70.176 -55.452 -23.835  1.00 34.580          O  
ATOM   9918  CB  ARG A 627      73.159 -55.978 -24.473  1.00 49.000          C  
ATOM   9919  CG  ARG A 627      74.492 -56.744 -24.647  1.00 49.000          C  
ATOM   9920  CD  ARG A 627      75.523 -56.286 -23.643  1.00 49.000          C  
ATOM   9921  NE  ARG A 627      76.834 -56.913 -23.835  1.00 49.000          N  
ATOM   9922  CZ  ARG A 627      77.219 -58.115 -23.326  1.00 49.000          C  
ATOM   9923  NH1 ARG A 627      76.392 -58.854 -22.595  1.00 49.000          N  
ATOM   9924  NH2 ARG A 627      78.450 -58.553 -23.564  1.00 49.000          N  
ATOM   9925  H   ARG A 627      70.929 -57.854 -23.635  1.00 41.870          H  
ATOM   9926  HA  ARG A 627      72.953 -56.140 -22.348  1.00 42.050          H  
ATOM   9927 1HB  ARG A 627      72.545 -56.143 -25.329  1.00 58.800          H  
ATOM   9928 2HB  ARG A 627      73.409 -54.918 -24.453  1.00 58.800          H  
ATOM   9929 1HG  ARG A 627      74.339 -57.813 -24.556  1.00 58.800          H  
ATOM   9930 2HG  ARG A 627      74.886 -56.527 -25.634  1.00 58.800          H  
ATOM   9931 1HD  ARG A 627      75.651 -55.209 -23.746  1.00 58.800          H  
ATOM   9932 2HD  ARG A 627      75.194 -56.499 -22.633  1.00 58.800          H  
ATOM   9933  HE  ARG A 627      77.514 -56.398 -24.380  1.00 58.800          H  
ATOM   9934 1HH1 ARG A 627      75.419 -58.548 -22.398  1.00 58.800          H  
ATOM   9935 2HH1 ARG A 627      76.700 -59.740 -22.224  1.00 58.800          H  
ATOM   9936 1HH2 ARG A 627      79.089 -57.994 -24.114  1.00 58.800          H  
ATOM   9937 2HH2 ARG A 627      78.754 -59.440 -23.190  1.00 58.800          H  
ATOM   9938  N   SER A 628      71.359 -54.284 -22.336  1.00 34.430          N  
ATOM   9939  CA  SER A 628      70.345 -53.258 -22.248  1.00 34.120          C  
ATOM   9940  C   SER A 628      70.004 -52.621 -23.579  1.00 34.020          C  
ATOM   9941  O   SER A 628      70.882 -52.354 -24.415  1.00 34.390          O  
ATOM   9942  CB  SER A 628      70.790 -52.151 -21.362  1.00 47.890          C  
ATOM   9943  OG  SER A 628      69.833 -51.120 -21.380  1.00 47.890          O  
ATOM   9944  H   SER A 628      72.175 -54.246 -21.717  1.00 41.320          H  
ATOM   9945  HA  SER A 628      69.440 -53.711 -21.839  1.00 40.940          H  
ATOM   9946 1HB  SER A 628      70.917 -52.537 -20.370  1.00 57.470          H  
ATOM   9947 2HB  SER A 628      71.752 -51.775 -21.697  1.00 57.470          H  
ATOM   9948  HG  SER A 628      70.265 -50.337 -20.991  1.00 57.470          H  
ATOM   9949  N   LEU A 629      68.707 -52.403 -23.772  1.00 33.580          N  
ATOM   9950  CA  LEU A 629      68.171 -51.728 -24.940  1.00 33.510          C  
ATOM   9951  C   LEU A 629      67.653 -50.353 -24.525  1.00 33.180          C  
ATOM   9952  O   LEU A 629      66.793 -49.781 -25.189  1.00 32.740          O  
ATOM   9953  CB  LEU A 629      67.064 -52.569 -25.585  1.00 46.940          C  
ATOM   9954  CG  LEU A 629      67.494 -54.014 -26.021  1.00 46.940          C  
ATOM   9955  CD1 LEU A 629      66.280 -54.744 -26.635  1.00 46.940          C  
ATOM   9956  CD2 LEU A 629      68.674 -53.968 -26.982  1.00 46.940          C  
ATOM   9957  H   LEU A 629      68.066 -52.691 -23.045  1.00 40.300          H  
ATOM   9958  HA  LEU A 629      68.971 -51.556 -25.658  1.00 40.210          H  
ATOM   9959 1HB  LEU A 629      66.243 -52.660 -24.879  1.00 56.330          H  
ATOM   9960 2HB  LEU A 629      66.710 -52.045 -26.467  1.00 56.330          H  
ATOM   9961  HG  LEU A 629      67.802 -54.572 -25.133  1.00 56.330          H  
ATOM   9962 1HD1 LEU A 629      66.569 -55.759 -26.906  1.00 56.330          H  
ATOM   9963 2HD1 LEU A 629      65.473 -54.782 -25.905  1.00 56.330          H  
ATOM   9964 3HD1 LEU A 629      65.945 -54.222 -27.509  1.00 56.330          H  
ATOM   9965 1HD2 LEU A 629      68.949 -54.973 -27.217  1.00 56.330          H  
ATOM   9966 2HD2 LEU A 629      68.409 -53.430 -27.889  1.00 56.330          H  
ATOM   9967 3HD2 LEU A 629      69.521 -53.491 -26.511  1.00 56.330          H  
ATOM   9968  N   SER A 630      68.102 -49.883 -23.358  1.00 33.470          N  
ATOM   9969  CA  SER A 630      67.719 -48.589 -22.805  1.00 33.290          C  
ATOM   9970  C   SER A 630      68.495 -47.438 -23.436  1.00 32.850          C  
ATOM   9971  O   SER A 630      69.511 -47.633 -24.116  1.00 32.770          O  
ATOM   9972  CB  SER A 630      67.921 -48.566 -21.298  1.00 46.680          C  
ATOM   9973  OG  SER A 630      69.292 -48.596 -20.953  1.00 46.680          O  
ATOM   9974  H   SER A 630      68.776 -50.434 -22.833  1.00 40.160          H  
ATOM   9975  HA  SER A 630      66.660 -48.433 -23.013  1.00 39.950          H  
ATOM   9976 1HB  SER A 630      67.460 -47.674 -20.881  1.00 56.010          H  
ATOM   9977 2HB  SER A 630      67.418 -49.426 -20.856  1.00 56.010          H  
ATOM   9978  HG  SER A 630      69.319 -48.435 -19.998  1.00 56.010          H  
ATOM   9979  N   GLU A 631      68.075 -46.213 -23.129  1.00 32.650          N  
ATOM   9980  CA  GLU A 631      68.740 -45.023 -23.651  1.00 32.300          C  
ATOM   9981  C   GLU A 631      70.237 -44.968 -23.380  1.00 32.620          C  
ATOM   9982  O   GLU A 631      70.992 -44.509 -24.237  1.00 32.400          O  
ATOM   9983  CB  GLU A 631      68.071 -43.763 -23.118  1.00 45.360          C  
ATOM   9984  CG  GLU A 631      68.647 -42.484 -23.682  1.00 45.360          C  
ATOM   9985  CD  GLU A 631      67.897 -41.265 -23.260  1.00 45.360          C  
ATOM   9986  OE1 GLU A 631      66.860 -41.409 -22.657  1.00 45.360          O  
ATOM   9987  OE2 GLU A 631      68.359 -40.181 -23.520  1.00 45.360          O  
ATOM   9988  H   GLU A 631      67.249 -46.106 -22.557  1.00 39.180          H  
ATOM   9989  HA  GLU A 631      68.628 -45.023 -24.716  1.00 38.760          H  
ATOM   9990 1HB  GLU A 631      67.007 -43.789 -23.350  1.00 54.430          H  
ATOM   9991 2HB  GLU A 631      68.174 -43.728 -22.032  1.00 54.430          H  
ATOM   9992 1HG  GLU A 631      69.688 -42.376 -23.374  1.00 54.430          H  
ATOM   9993 2HG  GLU A 631      68.618 -42.565 -24.755  1.00 54.430          H  
ATOM   9994  N   ASP A 632      70.675 -45.415 -22.201  1.00 33.220          N  
ATOM   9995  CA  ASP A 632      72.095 -45.371 -21.863  1.00 33.620          C  
ATOM   9996  C   ASP A 632      72.922 -46.222 -22.836  1.00 33.530          C  
ATOM   9997  O   ASP A 632      74.085 -45.903 -23.123  1.00 33.640          O  
ATOM   9998  CB  ASP A 632      72.332 -45.907 -20.449  1.00 46.910          C  
ATOM   9999  CG  ASP A 632      71.783 -45.018 -19.327  1.00 46.910          C  
ATOM  10000  OD1 ASP A 632      71.376 -43.911 -19.577  1.00 46.910          O  
ATOM  10001  OD2 ASP A 632      71.772 -45.483 -18.216  1.00 46.910          O  
ATOM  10002  H   ASP A 632      70.008 -45.764 -21.528  1.00 39.860          H  
ATOM  10003  HA  ASP A 632      72.435 -44.337 -21.922  1.00 40.340          H  
ATOM  10004 1HB  ASP A 632      71.876 -46.893 -20.361  1.00 56.290          H  
ATOM  10005 2HB  ASP A 632      73.404 -46.034 -20.293  1.00 56.290          H  
ATOM  10006  N   SER A 633      72.340 -47.350 -23.276  1.00 33.390          N  
ATOM  10007  CA  SER A 633      72.976 -48.295 -24.179  1.00 33.340          C  
ATOM  10008  C   SER A 633      73.110 -47.649 -25.534  1.00 32.820          C  
ATOM  10009  O   SER A 633      74.187 -47.668 -26.147  1.00 32.800          O  
ATOM  10010  CB  SER A 633      72.149 -49.562 -24.258  1.00 46.700          C  
ATOM  10011  OG  SER A 633      72.714 -50.514 -25.106  1.00 46.700          O  
ATOM  10012  H   SER A 633      71.373 -47.552 -23.028  1.00 40.070          H  
ATOM  10013  HA  SER A 633      73.970 -48.537 -23.804  1.00 40.010          H  
ATOM  10014 1HB  SER A 633      72.044 -49.978 -23.265  1.00 56.040          H  
ATOM  10015 2HB  SER A 633      71.154 -49.330 -24.610  1.00 56.040          H  
ATOM  10016  HG  SER A 633      72.127 -51.301 -25.011  1.00 56.040          H  
ATOM  10017  N   TRP A 634      72.006 -47.043 -25.986  1.00 32.470          N  
ATOM  10018  CA  TRP A 634      71.983 -46.384 -27.275  1.00 32.040          C  
ATOM  10019  C   TRP A 634      73.001 -45.277 -27.272  1.00 32.060          C  
ATOM  10020  O   TRP A 634      73.763 -45.138 -28.216  1.00 31.940          O  
ATOM  10021  CB  TRP A 634      70.614 -45.797 -27.566  1.00 45.030          C  
ATOM  10022  CG  TRP A 634      69.549 -46.821 -27.725  1.00 45.030          C  
ATOM  10023  CD1 TRP A 634      69.667 -48.126 -28.125  1.00 45.030          C  
ATOM  10024  CD2 TRP A 634      68.168 -46.624 -27.419  1.00 45.030          C  
ATOM  10025  NE1 TRP A 634      68.451 -48.732 -28.092  1.00 45.030          N  
ATOM  10026  CE2 TRP A 634      67.522 -47.830 -27.650  1.00 45.030          C  
ATOM  10027  CE3 TRP A 634      67.441 -45.540 -26.960  1.00 45.030          C  
ATOM  10028  CZ2 TRP A 634      66.172 -47.982 -27.428  1.00 45.030          C  
ATOM  10029  CZ3 TRP A 634      66.110 -45.697 -26.707  1.00 45.030          C  
ATOM  10030  CH2 TRP A 634      65.483 -46.885 -26.936  1.00 45.030          C  
ATOM  10031  H   TRP A 634      71.157 -47.088 -25.408  1.00 38.960          H  
ATOM  10032  HA  TRP A 634      72.245 -47.090 -28.048  1.00 38.450          H  
ATOM  10033 1HB  TRP A 634      70.331 -45.135 -26.750  1.00 54.030          H  
ATOM  10034 2HB  TRP A 634      70.657 -45.195 -28.473  1.00 54.030          H  
ATOM  10035  HD1 TRP A 634      70.584 -48.616 -28.418  1.00 54.030          H  
ATOM  10036  HE1 TRP A 634      68.257 -49.698 -28.333  1.00 54.030          H  
ATOM  10037  HE3 TRP A 634      67.925 -44.583 -26.781  1.00 54.030          H  
ATOM  10038  HZ2 TRP A 634      65.660 -48.926 -27.602  1.00 54.030          H  
ATOM  10039  HZ3 TRP A 634      65.558 -44.840 -26.326  1.00 54.030          H  
ATOM  10040  HH2 TRP A 634      64.416 -46.967 -26.733  1.00 54.030          H  
ATOM  10041  N   ALA A 635      73.096 -44.523 -26.185  1.00 32.290          N  
ATOM  10042  CA  ALA A 635      74.045 -43.436 -26.169  1.00 32.430          C  
ATOM  10043  C   ALA A 635      75.483 -43.914 -26.422  1.00 32.690          C  
ATOM  10044  O   ALA A 635      76.201 -43.305 -27.226  1.00 32.680          O  
ATOM  10045  CB  ALA A 635      73.933 -42.715 -24.851  1.00 45.350          C  
ATOM  10046  H   ALA A 635      72.450 -44.655 -25.401  1.00 38.750          H  
ATOM  10047  HA  ALA A 635      73.783 -42.764 -26.969  1.00 38.920          H  
ATOM  10048 1HB  ALA A 635      74.599 -41.890 -24.840  1.00 54.420          H  
ATOM  10049 2HB  ALA A 635      72.908 -42.363 -24.719  1.00 54.420          H  
ATOM  10050 3HB  ALA A 635      74.188 -43.400 -24.042  1.00 54.420          H  
ATOM  10051  N   ASP A 636      75.911 -45.043 -25.835  1.00 32.970          N  
ATOM  10052  CA  ASP A 636      77.271 -45.476 -26.170  1.00 33.290          C  
ATOM  10053  C   ASP A 636      77.359 -45.913 -27.632  1.00 32.990          C  
ATOM  10054  O   ASP A 636      78.326 -45.585 -28.333  1.00 33.130          O  
ATOM  10055  CB  ASP A 636      77.759 -46.651 -25.311  1.00 46.480          C  
ATOM  10056  CG  ASP A 636      78.126 -46.323 -23.856  1.00 46.480          C  
ATOM  10057  OD1 ASP A 636      78.219 -45.171 -23.488  1.00 46.480          O  
ATOM  10058  OD2 ASP A 636      78.384 -47.263 -23.128  1.00 46.480          O  
ATOM  10059  H   ASP A 636      75.332 -45.520 -25.131  1.00 39.560          H  
ATOM  10060  HA  ASP A 636      77.947 -44.635 -26.021  1.00 39.950          H  
ATOM  10061 1HB  ASP A 636      76.967 -47.410 -25.295  1.00 55.770          H  
ATOM  10062 2HB  ASP A 636      78.625 -47.107 -25.792  1.00 55.770          H  
ATOM  10063  N   LEU A 637      76.323 -46.611 -28.113  1.00 32.640          N  
ATOM  10064  CA  LEU A 637      76.313 -47.118 -29.485  1.00 32.440          C  
ATOM  10065  C   LEU A 637      76.360 -45.966 -30.487  1.00 32.250          C  
ATOM  10066  O   LEU A 637      77.045 -46.058 -31.507  1.00 32.330          O  
ATOM  10067  CB  LEU A 637      75.048 -47.963 -29.704  1.00 45.500          C  
ATOM  10068  CG  LEU A 637      74.958 -49.305 -28.882  1.00 45.500          C  
ATOM  10069  CD1 LEU A 637      73.586 -49.863 -28.999  1.00 45.500          C  
ATOM  10070  CD2 LEU A 637      75.927 -50.336 -29.387  1.00 45.500          C  
ATOM  10071  H   LEU A 637      75.548 -46.848 -27.478  1.00 39.170          H  
ATOM  10072  HA  LEU A 637      77.198 -47.728 -29.633  1.00 38.930          H  
ATOM  10073 1HB  LEU A 637      74.194 -47.358 -29.437  1.00 54.600          H  
ATOM  10074 2HB  LEU A 637      74.972 -48.206 -30.763  1.00 54.600          H  
ATOM  10075  HG  LEU A 637      75.169 -49.098 -27.842  1.00 54.600          H  
ATOM  10076 1HD1 LEU A 637      73.545 -50.765 -28.409  1.00 54.600          H  
ATOM  10077 2HD1 LEU A 637      72.868 -49.163 -28.623  1.00 54.600          H  
ATOM  10078 3HD1 LEU A 637      73.374 -50.092 -30.037  1.00 54.600          H  
ATOM  10079 1HD2 LEU A 637      75.826 -51.244 -28.792  1.00 54.600          H  
ATOM  10080 2HD2 LEU A 637      75.695 -50.558 -30.416  1.00 54.600          H  
ATOM  10081 3HD2 LEU A 637      76.942 -49.967 -29.302  1.00 54.600          H  
ATOM  10082  N   VAL A 638      75.667 -44.867 -30.176  1.00 32.080          N  
ATOM  10083  CA  VAL A 638      75.636 -43.689 -31.028  1.00 31.970          C  
ATOM  10084  C   VAL A 638      77.006 -43.042 -31.144  1.00 32.380          C  
ATOM  10085  O   VAL A 638      77.466 -42.777 -32.255  1.00 32.450          O  
ATOM  10086  CB  VAL A 638      74.574 -42.687 -30.525  1.00 44.800          C  
ATOM  10087  CG1 VAL A 638      74.673 -41.391 -31.226  1.00 44.800          C  
ATOM  10088  CG2 VAL A 638      73.189 -43.228 -30.827  1.00 44.800          C  
ATOM  10089  H   VAL A 638      75.110 -44.890 -29.326  1.00 38.500          H  
ATOM  10090  HA  VAL A 638      75.339 -44.003 -32.018  1.00 38.360          H  
ATOM  10091  HB  VAL A 638      74.705 -42.530 -29.455  1.00 53.760          H  
ATOM  10092 1HG1 VAL A 638      73.896 -40.748 -30.837  1.00 53.760          H  
ATOM  10093 2HG1 VAL A 638      75.637 -40.922 -31.057  1.00 53.760          H  
ATOM  10094 3HG1 VAL A 638      74.528 -41.547 -32.275  1.00 53.760          H  
ATOM  10095 1HG2 VAL A 638      72.460 -42.531 -30.491  1.00 53.760          H  
ATOM  10096 2HG2 VAL A 638      73.093 -43.356 -31.898  1.00 53.760          H  
ATOM  10097 3HG2 VAL A 638      73.037 -44.181 -30.337  1.00 53.760          H  
ATOM  10098  N   ASP A 639      77.699 -42.809 -30.037  1.00 32.740          N  
ATOM  10099  CA  ASP A 639      79.028 -42.231 -30.224  1.00 33.230          C  
ATOM  10100  C   ASP A 639      79.918 -43.155 -31.049  1.00 33.380          C  
ATOM  10101  O   ASP A 639      80.681 -42.699 -31.908  1.00 33.610          O  
ATOM  10102  CB  ASP A 639      79.696 -41.857 -28.901  1.00 46.330          C  
ATOM  10103  CG  ASP A 639      79.243 -40.531 -28.309  1.00 46.330          C  
ATOM  10104  OD1 ASP A 639      78.713 -39.715 -29.026  1.00 46.330          O  
ATOM  10105  OD2 ASP A 639      79.437 -40.332 -27.135  1.00 46.330          O  
ATOM  10106  H   ASP A 639      77.300 -43.036 -29.116  1.00 39.290          H  
ATOM  10107  HA  ASP A 639      78.909 -41.306 -30.784  1.00 39.880          H  
ATOM  10108 1HB  ASP A 639      79.472 -42.645 -28.176  1.00 55.590          H  
ATOM  10109 2HB  ASP A 639      80.764 -41.832 -29.022  1.00 55.590          H  
ATOM  10110  N   ILE A 640      79.795 -44.464 -30.863  1.00 33.290          N  
ATOM  10111  CA  ILE A 640      80.627 -45.367 -31.634  1.00 33.490          C  
ATOM  10112  C   ILE A 640      80.291 -45.248 -33.133  1.00 33.310          C  
ATOM  10113  O   ILE A 640      81.189 -45.121 -33.966  1.00 33.630          O  
ATOM  10114  CB  ILE A 640      80.526 -46.806 -31.118  1.00 46.810          C  
ATOM  10115  CG1 ILE A 640      81.093 -46.875 -29.681  1.00 46.810          C  
ATOM  10116  CG2 ILE A 640      81.358 -47.701 -32.034  1.00 46.810          C  
ATOM  10117  CD1 ILE A 640      80.756 -48.145 -28.930  1.00 46.810          C  
ATOM  10118  H   ILE A 640      79.159 -44.829 -30.140  1.00 39.950          H  
ATOM  10119  HA  ILE A 640      81.671 -45.051 -31.500  1.00 40.190          H  
ATOM  10120  HB  ILE A 640      79.483 -47.129 -31.102  1.00 56.170          H  
ATOM  10121 1HG1 ILE A 640      82.178 -46.778 -29.730  1.00 56.170          H  
ATOM  10122 2HG1 ILE A 640      80.704 -46.035 -29.112  1.00 56.170          H  
ATOM  10123 1HG2 ILE A 640      81.333 -48.719 -31.710  1.00 56.170          H  
ATOM  10124 2HG2 ILE A 640      80.978 -47.646 -33.010  1.00 56.170          H  
ATOM  10125 3HG2 ILE A 640      82.393 -47.356 -32.035  1.00 56.170          H  
ATOM  10126 1HD1 ILE A 640      81.188 -48.092 -27.931  1.00 56.170          H  
ATOM  10127 2HD1 ILE A 640      79.671 -48.234 -28.850  1.00 56.170          H  
ATOM  10128 3HD1 ILE A 640      81.155 -49.010 -29.441  1.00 56.170          H  
ATOM  10129  N   MET A 641      78.985 -45.262 -33.480  1.00 32.860          N  
ATOM  10130  CA  MET A 641      78.540 -45.169 -34.884  1.00 32.720          C  
ATOM  10131  C   MET A 641      79.033 -43.924 -35.583  1.00 32.920          C  
ATOM  10132  O   MET A 641      79.354 -43.959 -36.772  1.00 33.070          O  
ATOM  10133  CB  MET A 641      77.013 -45.163 -35.005  1.00 45.860          C  
ATOM  10134  CG  MET A 641      76.309 -46.476 -34.738  1.00 45.860          C  
ATOM  10135  SD  MET A 641      74.541 -46.449 -35.151  1.00 45.860          S  
ATOM  10136  CE  MET A 641      73.850 -45.401 -33.895  1.00 45.860          C  
ATOM  10137  H   MET A 641      78.286 -45.369 -32.741  1.00 39.430          H  
ATOM  10138  HA  MET A 641      78.939 -46.012 -35.431  1.00 39.260          H  
ATOM  10139 1HB  MET A 641      76.629 -44.432 -34.293  1.00 55.040          H  
ATOM  10140 2HB  MET A 641      76.732 -44.821 -36.002  1.00 55.040          H  
ATOM  10141 1HG  MET A 641      76.768 -47.217 -35.356  1.00 55.040          H  
ATOM  10142 2HG  MET A 641      76.423 -46.782 -33.710  1.00 55.040          H  
ATOM  10143 1HE  MET A 641      72.778 -45.340 -34.030  1.00 55.040          H  
ATOM  10144 2HE  MET A 641      74.055 -45.828 -32.911  1.00 55.040          H  
ATOM  10145 3HE  MET A 641      74.276 -44.408 -33.973  1.00 55.040          H  
ATOM  10146  N   PHE A 642      79.117 -42.823 -34.857  1.00 32.990          N  
ATOM  10147  CA  PHE A 642      79.559 -41.579 -35.454  1.00 33.260          C  
ATOM  10148  C   PHE A 642      81.061 -41.304 -35.313  1.00 33.940          C  
ATOM  10149  O   PHE A 642      81.509 -40.208 -35.652  1.00 34.220          O  
ATOM  10150  CB  PHE A 642      78.743 -40.426 -34.883  1.00 46.460          C  
ATOM  10151  CG  PHE A 642      77.294 -40.397 -35.375  1.00 46.460          C  
ATOM  10152  CD1 PHE A 642      76.262 -40.969 -34.659  1.00 46.460          C  
ATOM  10153  CD2 PHE A 642      76.976 -39.758 -36.561  1.00 46.460          C  
ATOM  10154  CE1 PHE A 642      74.969 -40.914 -35.106  1.00 46.460          C  
ATOM  10155  CE2 PHE A 642      75.671 -39.697 -37.001  1.00 46.460          C  
ATOM  10156  CZ  PHE A 642      74.678 -40.276 -36.264  1.00 46.460          C  
ATOM  10157  H   PHE A 642      78.799 -42.843 -33.880  1.00 39.590          H  
ATOM  10158  HA  PHE A 642      79.339 -41.632 -36.519  1.00 39.910          H  
ATOM  10159 1HB  PHE A 642      78.732 -40.513 -33.789  1.00 55.750          H  
ATOM  10160 2HB  PHE A 642      79.216 -39.481 -35.132  1.00 55.750          H  
ATOM  10161  HD1 PHE A 642      76.474 -41.459 -33.744  1.00 55.750          H  
ATOM  10162  HD2 PHE A 642      77.773 -39.291 -37.144  1.00 55.750          H  
ATOM  10163  HE1 PHE A 642      74.172 -41.373 -34.536  1.00 55.750          H  
ATOM  10164  HE2 PHE A 642      75.430 -39.186 -37.937  1.00 55.750          H  
ATOM  10165  HZ  PHE A 642      73.660 -40.224 -36.602  1.00 55.750          H  
ATOM  10166  N   GLY A 643      81.839 -42.279 -34.812  1.00 34.280          N  
ATOM  10167  CA  GLY A 643      83.288 -42.128 -34.680  1.00 34.990          C  
ATOM  10168  C   GLY A 643      83.724 -41.179 -33.563  1.00 35.340          C  
ATOM  10169  O   GLY A 643      84.807 -40.579 -33.631  1.00 35.750          O  
ATOM  10170  H   GLY A 643      81.425 -43.176 -34.538  1.00 41.140          H  
ATOM  10171 1HA  GLY A 643      83.720 -43.112 -34.501  1.00 41.990          H  
ATOM  10172 2HA  GLY A 643      83.685 -41.786 -35.630  1.00 41.990          H  
ATOM  10173  N   VAL A 644      82.888 -41.048 -32.542  1.00 35.220          N  
ATOM  10174  CA  VAL A 644      83.077 -40.151 -31.423  1.00 35.560          C  
ATOM  10175  C   VAL A 644      83.450 -40.932 -30.163  1.00 36.100          C  
ATOM  10176  O   VAL A 644      82.959 -42.036 -29.939  1.00 36.240          O  
ATOM  10177  CB  VAL A 644      81.754 -39.357 -31.217  1.00 49.650          C  
ATOM  10178  CG1 VAL A 644      81.814 -38.395 -30.046  1.00 49.650          C  
ATOM  10179  CG2 VAL A 644      81.448 -38.616 -32.458  1.00 49.650          C  
ATOM  10180  H   VAL A 644      82.049 -41.633 -32.506  1.00 42.260          H  
ATOM  10181  HA  VAL A 644      83.882 -39.456 -31.663  1.00 42.670          H  
ATOM  10182  HB  VAL A 644      80.956 -40.057 -31.010  1.00 59.580          H  
ATOM  10183 1HG1 VAL A 644      80.850 -37.887 -29.960  1.00 59.580          H  
ATOM  10184 2HG1 VAL A 644      82.002 -38.928 -29.139  1.00 59.580          H  
ATOM  10185 3HG1 VAL A 644      82.600 -37.665 -30.211  1.00 59.580          H  
ATOM  10186 1HG2 VAL A 644      80.519 -38.077 -32.339  1.00 59.580          H  
ATOM  10187 2HG2 VAL A 644      82.255 -37.920 -32.652  1.00 59.580          H  
ATOM  10188 3HG2 VAL A 644      81.357 -39.300 -33.283  1.00 59.580          H  
ATOM  10189  N   SER A 645      84.392 -40.424 -29.374  1.00 36.470          N  
ATOM  10190  CA  SER A 645      84.681 -41.105 -28.114  1.00 37.030          C  
ATOM  10191  C   SER A 645      83.402 -41.164 -27.312  1.00 36.580          C  
ATOM  10192  O   SER A 645      82.681 -40.168 -27.251  1.00 35.980          O  
ATOM  10193  CB  SER A 645      85.699 -40.382 -27.265  1.00 51.620          C  
ATOM  10194  OG  SER A 645      85.758 -41.012 -26.006  1.00 51.620          O  
ATOM  10195  H   SER A 645      84.843 -39.553 -29.615  1.00 43.760          H  
ATOM  10196  HA  SER A 645      85.023 -42.121 -28.320  1.00 44.440          H  
ATOM  10197 1HB  SER A 645      86.678 -40.401 -27.739  1.00 61.940          H  
ATOM  10198 2HB  SER A 645      85.403 -39.342 -27.141  1.00 61.940          H  
ATOM  10199  HG  SER A 645      86.349 -40.461 -25.416  1.00 61.940          H  
ATOM  10200  N   LEU A 646      83.165 -42.274 -26.598  1.00 36.960          N  
ATOM  10201  CA  LEU A 646      81.959 -42.456 -25.765  1.00 36.630          C  
ATOM  10202  C   LEU A 646      81.817 -41.341 -24.734  1.00 36.490          C  
ATOM  10203  O   LEU A 646      80.736 -41.116 -24.188  1.00 35.850          O  
ATOM  10204  CB  LEU A 646      81.950 -43.821 -25.044  1.00 51.410          C  
ATOM  10205  CG  LEU A 646      82.828 -43.997 -23.751  1.00 51.410          C  
ATOM  10206  CD1 LEU A 646      82.356 -45.259 -23.041  1.00 51.410          C  
ATOM  10207  CD2 LEU A 646      84.322 -44.087 -24.095  1.00 51.410          C  
ATOM  10208  H   LEU A 646      83.824 -43.035 -26.678  1.00 44.350          H  
ATOM  10209  HA  LEU A 646      81.086 -42.413 -26.411  1.00 43.960          H  
ATOM  10210 1HB  LEU A 646      80.913 -44.038 -24.760  1.00 61.700          H  
ATOM  10211 2HB  LEU A 646      82.264 -44.578 -25.758  1.00 61.700          H  
ATOM  10212  HG  LEU A 646      82.663 -43.160 -23.071  1.00 61.700          H  
ATOM  10213 1HD1 LEU A 646      82.924 -45.397 -22.122  1.00 61.700          H  
ATOM  10214 2HD1 LEU A 646      81.299 -45.156 -22.804  1.00 61.700          H  
ATOM  10215 3HD1 LEU A 646      82.496 -46.122 -23.687  1.00 61.700          H  
ATOM  10216 1HD2 LEU A 646      84.892 -44.223 -23.175  1.00 61.700          H  
ATOM  10217 2HD2 LEU A 646      84.498 -44.933 -24.757  1.00 61.700          H  
ATOM  10218 3HD2 LEU A 646      84.660 -43.173 -24.573  1.00 61.700          H  
ATOM  10219  N   ASP A 647      82.922 -40.663 -24.456  1.00 37.150          N  
ATOM  10220  CA  ASP A 647      83.007 -39.583 -23.507  1.00 37.100          C  
ATOM  10221  C   ASP A 647      81.979 -38.489 -23.814  1.00 36.260          C  
ATOM  10222  O   ASP A 647      81.441 -37.872 -22.889  1.00 35.810          O  
ATOM  10223  CB  ASP A 647      84.389 -38.958 -23.645  1.00 51.960          C  
ATOM  10224  CG  ASP A 647      85.517 -39.858 -23.202  1.00 51.960          C  
ATOM  10225  OD1 ASP A 647      85.312 -40.763 -22.435  1.00 51.960          O  
ATOM  10226  OD2 ASP A 647      86.582 -39.695 -23.762  1.00 51.960          O  
ATOM  10227  H   ASP A 647      83.771 -40.918 -24.962  1.00 44.580          H  
ATOM  10228  HA  ASP A 647      82.848 -39.975 -22.503  1.00 44.520          H  
ATOM  10229 1HB  ASP A 647      84.550 -38.680 -24.685  1.00 62.350          H  
ATOM  10230 2HB  ASP A 647      84.427 -38.042 -23.059  1.00 62.350          H  
ATOM  10231  N   GLY A 648      81.702 -38.239 -25.113  1.00 36.090          N  
ATOM  10232  CA  GLY A 648      80.776 -37.180 -25.511  1.00 35.360          C  
ATOM  10233  C   GLY A 648      79.408 -37.396 -24.886  1.00 34.400          C  
ATOM  10234  O   GLY A 648      78.947 -36.571 -24.083  1.00 33.790          O  
ATOM  10235  H   GLY A 648      82.138 -38.807 -25.850  1.00 43.310          H  
ATOM  10236 1HA  GLY A 648      81.174 -36.211 -25.219  1.00 42.430          H  
ATOM  10237 2HA  GLY A 648      80.680 -37.184 -26.598  1.00 42.430          H  
ATOM  10238  N   LEU A 649      78.766 -38.504 -25.227  1.00 34.330          N  
ATOM  10239  CA  LEU A 649      77.502 -38.815 -24.625  1.00 33.510          C  
ATOM  10240  C   LEU A 649      77.603 -39.182 -23.167  1.00 33.260          C  
ATOM  10241  O   LEU A 649      76.708 -38.826 -22.422  1.00 32.530          O  
ATOM  10242  CB  LEU A 649      76.701 -39.824 -25.444  1.00 47.240          C  
ATOM  10243  CG  LEU A 649      76.093 -39.230 -26.734  1.00 47.240          C  
ATOM  10244  CD1 LEU A 649      75.587 -40.274 -27.657  1.00 47.240          C  
ATOM  10245  CD2 LEU A 649      74.876 -38.346 -26.322  1.00 47.240          C  
ATOM  10246  H   LEU A 649      79.168 -39.147 -25.917  1.00 41.200          H  
ATOM  10247  HA  LEU A 649      76.946 -37.900 -24.656  1.00 40.210          H  
ATOM  10248 1HB  LEU A 649      77.346 -40.666 -25.718  1.00 56.690          H  
ATOM  10249 2HB  LEU A 649      75.904 -40.176 -24.829  1.00 56.690          H  
ATOM  10250  HG  LEU A 649      76.848 -38.665 -27.254  1.00 56.690          H  
ATOM  10251 1HD1 LEU A 649      75.165 -39.802 -28.542  1.00 56.690          H  
ATOM  10252 2HD1 LEU A 649      76.406 -40.922 -27.957  1.00 56.690          H  
ATOM  10253 3HD1 LEU A 649      74.845 -40.842 -27.167  1.00 56.690          H  
ATOM  10254 1HD2 LEU A 649      74.427 -37.935 -27.176  1.00 56.690          H  
ATOM  10255 2HD2 LEU A 649      74.139 -38.960 -25.803  1.00 56.690          H  
ATOM  10256 3HD2 LEU A 649      75.162 -37.545 -25.693  1.00 56.690          H  
ATOM  10257  N   ARG A 650      78.673 -39.817 -22.679  1.00 33.900          N  
ATOM  10258  CA  ARG A 650      78.645 -40.090 -21.243  1.00 33.730          C  
ATOM  10259  C   ARG A 650      78.448 -38.787 -20.452  1.00 33.310          C  
ATOM  10260  O   ARG A 650      77.688 -38.778 -19.467  1.00 32.750          O  
ATOM  10261  CB  ARG A 650      79.903 -40.815 -20.756  1.00 47.290          C  
ATOM  10262  CG  ARG A 650      80.046 -42.311 -21.179  1.00 47.290          C  
ATOM  10263  CD  ARG A 650      79.062 -43.191 -20.475  1.00 47.290          C  
ATOM  10264  NE  ARG A 650      79.203 -44.587 -20.847  1.00 47.290          N  
ATOM  10265  CZ  ARG A 650      79.952 -45.524 -20.207  1.00 47.290          C  
ATOM  10266  NH1 ARG A 650      80.659 -45.224 -19.120  1.00 47.290          N  
ATOM  10267  NH2 ARG A 650      79.966 -46.759 -20.689  1.00 47.290          N  
ATOM  10268  H   ARG A 650      79.437 -40.149 -23.280  1.00 40.680          H  
ATOM  10269  HA  ARG A 650      77.789 -40.725 -21.041  1.00 40.480          H  
ATOM  10270 1HB  ARG A 650      80.778 -40.292 -21.141  1.00 56.750          H  
ATOM  10271 2HB  ARG A 650      79.951 -40.768 -19.669  1.00 56.750          H  
ATOM  10272 1HG  ARG A 650      79.851 -42.408 -22.243  1.00 56.750          H  
ATOM  10273 2HG  ARG A 650      81.055 -42.665 -20.966  1.00 56.750          H  
ATOM  10274 1HD  ARG A 650      79.175 -43.098 -19.400  1.00 56.750          H  
ATOM  10275 2HD  ARG A 650      78.055 -42.898 -20.749  1.00 56.750          H  
ATOM  10276  HE  ARG A 650      78.703 -44.887 -21.714  1.00 56.750          H  
ATOM  10277 1HH1 ARG A 650      80.653 -44.287 -18.751  1.00 56.750          H  
ATOM  10278 2HH1 ARG A 650      81.208 -45.937 -18.661  1.00 56.750          H  
ATOM  10279 1HH2 ARG A 650      79.401 -46.980 -21.540  1.00 56.750          H  
ATOM  10280 2HH2 ARG A 650      80.506 -47.478 -20.244  1.00 56.750          H  
ATOM  10281  N   GLU A 651      79.107 -37.684 -20.856  1.00 33.630          N  
ATOM  10282  CA  GLU A 651      78.860 -36.417 -20.168  1.00 33.300          C  
ATOM  10283  C   GLU A 651      77.408 -35.965 -20.337  1.00 32.400          C  
ATOM  10284  O   GLU A 651      76.761 -35.565 -19.364  1.00 31.880          O  
ATOM  10285  CB  GLU A 651      79.780 -35.298 -20.650  1.00 46.750          C  
ATOM  10286  CG  GLU A 651      79.518 -33.960 -19.914  1.00 46.750          C  
ATOM  10287  CD  GLU A 651      80.451 -32.849 -20.285  1.00 46.750          C  
ATOM  10288  OE1 GLU A 651      81.413 -33.092 -20.967  1.00 46.750          O  
ATOM  10289  OE2 GLU A 651      80.178 -31.731 -19.895  1.00 46.750          O  
ATOM  10290  H   GLU A 651      79.782 -37.739 -21.634  1.00 40.360          H  
ATOM  10291  HA  GLU A 651      79.045 -36.568 -19.106  1.00 39.960          H  
ATOM  10292 1HB  GLU A 651      80.820 -35.586 -20.500  1.00 56.100          H  
ATOM  10293 2HB  GLU A 651      79.633 -35.143 -21.723  1.00 56.100          H  
ATOM  10294 1HG  GLU A 651      78.505 -33.631 -20.138  1.00 56.100          H  
ATOM  10295 2HG  GLU A 651      79.579 -34.136 -18.842  1.00 56.100          H  
ATOM  10296  N   VAL A 652      76.879 -36.054 -21.564  1.00 32.250          N  
ATOM  10297  CA  VAL A 652      75.506 -35.618 -21.830  1.00 31.490          C  
ATOM  10298  C   VAL A 652      74.489 -36.420 -21.045  1.00 30.860          C  
ATOM  10299  O   VAL A 652      73.570 -35.839 -20.475  1.00 30.270          O  
ATOM  10300  CB  VAL A 652      75.161 -35.759 -23.320  1.00 44.390          C  
ATOM  10301  CG1 VAL A 652      73.664 -35.494 -23.583  1.00 44.390          C  
ATOM  10302  CG2 VAL A 652      76.005 -34.813 -24.123  1.00 44.390          C  
ATOM  10303  H   VAL A 652      77.476 -36.383 -22.333  1.00 38.700          H  
ATOM  10304  HA  VAL A 652      75.422 -34.570 -21.545  1.00 37.790          H  
ATOM  10305  HB  VAL A 652      75.360 -36.764 -23.612  1.00 53.270          H  
ATOM  10306 1HG1 VAL A 652      73.462 -35.620 -24.646  1.00 53.270          H  
ATOM  10307 2HG1 VAL A 652      73.039 -36.191 -23.025  1.00 53.270          H  
ATOM  10308 3HG1 VAL A 652      73.416 -34.475 -23.284  1.00 53.270          H  
ATOM  10309 1HG2 VAL A 652      75.773 -34.946 -25.167  1.00 53.270          H  
ATOM  10310 2HG2 VAL A 652      75.791 -33.790 -23.826  1.00 53.270          H  
ATOM  10311 3HG2 VAL A 652      77.054 -35.019 -23.960  1.00 53.270          H  
ATOM  10312  N   VAL A 653      74.645 -37.740 -21.036  1.00 31.050          N  
ATOM  10313  CA  VAL A 653      73.750 -38.647 -20.350  1.00 30.560          C  
ATOM  10314  C   VAL A 653      73.767 -38.343 -18.876  1.00 30.390          C  
ATOM  10315  O   VAL A 653      72.707 -38.314 -18.257  1.00 29.800          O  
ATOM  10316  CB  VAL A 653      74.134 -40.126 -20.598  1.00 42.980          C  
ATOM  10317  CG1 VAL A 653      73.305 -41.066 -19.685  1.00 42.980          C  
ATOM  10318  CG2 VAL A 653      73.875 -40.486 -22.068  1.00 42.980          C  
ATOM  10319  H   VAL A 653      75.435 -38.114 -21.539  1.00 37.260          H  
ATOM  10320  HA  VAL A 653      72.742 -38.491 -20.731  1.00 36.670          H  
ATOM  10321  HB  VAL A 653      75.191 -40.262 -20.365  1.00 51.580          H  
ATOM  10322 1HG1 VAL A 653      73.589 -42.104 -19.873  1.00 51.580          H  
ATOM  10323 2HG1 VAL A 653      73.484 -40.842 -18.634  1.00 51.580          H  
ATOM  10324 3HG1 VAL A 653      72.239 -40.949 -19.896  1.00 51.580          H  
ATOM  10325 1HG2 VAL A 653      74.159 -41.519 -22.229  1.00 51.580          H  
ATOM  10326 2HG2 VAL A 653      72.816 -40.357 -22.294  1.00 51.580          H  
ATOM  10327 3HG2 VAL A 653      74.459 -39.841 -22.716  1.00 51.580          H  
ATOM  10328  N   THR A 654      74.953 -38.125 -18.304  1.00 30.950          N  
ATOM  10329  CA  THR A 654      75.055 -37.796 -16.898  1.00 30.880          C  
ATOM  10330  C   THR A 654      74.235 -36.535 -16.618  1.00 30.360          C  
ATOM  10331  O   THR A 654      73.437 -36.500 -15.671  1.00 29.950          O  
ATOM  10332  CB  THR A 654      76.534 -37.579 -16.506  1.00 43.260          C  
ATOM  10333  OG1 THR A 654      77.278 -38.789 -16.743  1.00 43.260          O  
ATOM  10334  CG2 THR A 654      76.632 -37.214 -15.047  1.00 43.260          C  
ATOM  10335  H   THR A 654      75.811 -38.221 -18.847  1.00 37.140          H  
ATOM  10336  HA  THR A 654      74.645 -38.616 -16.312  1.00 37.060          H  
ATOM  10337  HB  THR A 654      76.961 -36.779 -17.106  1.00 51.910          H  
ATOM  10338  HG1 THR A 654      77.385 -38.917 -17.715  1.00 51.910          H  
ATOM  10339 1HG2 THR A 654      77.677 -37.067 -14.782  1.00 51.910          H  
ATOM  10340 2HG2 THR A 654      76.087 -36.299 -14.876  1.00 51.910          H  
ATOM  10341 3HG2 THR A 654      76.211 -38.013 -14.439  1.00 51.910          H  
ATOM  10342  N   ARG A 655      74.409 -35.500 -17.454  1.00 30.450          N  
ATOM  10343  CA  ARG A 655      73.660 -34.265 -17.285  1.00 30.050          C  
ATOM  10344  C   ARG A 655      72.148 -34.492 -17.420  1.00 29.300          C  
ATOM  10345  O   ARG A 655      71.382 -33.970 -16.605  1.00 28.900          O  
ATOM  10346  CB  ARG A 655      74.147 -33.220 -18.281  1.00 42.230          C  
ATOM  10347  CG  ARG A 655      75.534 -32.657 -17.976  1.00 42.230          C  
ATOM  10348  CD  ARG A 655      75.961 -31.635 -18.980  1.00 42.230          C  
ATOM  10349  NE  ARG A 655      77.327 -31.143 -18.729  1.00 42.230          N  
ATOM  10350  CZ  ARG A 655      77.682 -30.185 -17.856  1.00 42.230          C  
ATOM  10351  NH1 ARG A 655      76.798 -29.563 -17.092  1.00 42.230          N  
ATOM  10352  NH2 ARG A 655      78.959 -29.888 -17.789  1.00 42.230          N  
ATOM  10353  H   ARG A 655      75.105 -35.574 -18.204  1.00 36.540          H  
ATOM  10354  HA  ARG A 655      73.859 -33.885 -16.285  1.00 36.060          H  
ATOM  10355 1HB  ARG A 655      74.188 -33.661 -19.273  1.00 50.680          H  
ATOM  10356 2HB  ARG A 655      73.463 -32.394 -18.324  1.00 50.680          H  
ATOM  10357 1HG  ARG A 655      75.519 -32.196 -16.992  1.00 50.680          H  
ATOM  10358 2HG  ARG A 655      76.266 -33.463 -17.981  1.00 50.680          H  
ATOM  10359 1HD  ARG A 655      75.953 -32.100 -19.969  1.00 50.680          H  
ATOM  10360 2HD  ARG A 655      75.277 -30.791 -18.975  1.00 50.680          H  
ATOM  10361  HE  ARG A 655      78.111 -31.548 -19.271  1.00 50.680          H  
ATOM  10362 1HH1 ARG A 655      75.820 -29.798 -17.148  1.00 50.680          H  
ATOM  10363 2HH1 ARG A 655      77.102 -28.850 -16.441  1.00 50.680          H  
ATOM  10364 1HH2 ARG A 655      79.605 -30.404 -18.411  1.00 50.680          H  
ATOM  10365 2HH2 ARG A 655      79.297 -29.180 -17.157  1.00 50.680          H  
ATOM  10366  N   VAL A 656      71.722 -35.323 -18.386  1.00 29.150          N  
ATOM  10367  CA  VAL A 656      70.306 -35.637 -18.573  1.00 28.540          C  
ATOM  10368  C   VAL A 656      69.732 -36.342 -17.359  1.00 28.230          C  
ATOM  10369  O   VAL A 656      68.612 -36.028 -16.944  1.00 27.770          O  
ATOM  10370  CB  VAL A 656      70.065 -36.500 -19.831  1.00 40.200          C  
ATOM  10371  CG1 VAL A 656      68.607 -37.012 -19.866  1.00 40.200          C  
ATOM  10372  CG2 VAL A 656      70.324 -35.657 -21.077  1.00 40.200          C  
ATOM  10373  H   VAL A 656      72.412 -35.698 -19.043  1.00 34.980          H  
ATOM  10374  HA  VAL A 656      69.771 -34.699 -18.709  1.00 34.250          H  
ATOM  10375  HB  VAL A 656      70.734 -37.358 -19.813  1.00 48.240          H  
ATOM  10376 1HG1 VAL A 656      68.461 -37.613 -20.765  1.00 48.240          H  
ATOM  10377 2HG1 VAL A 656      68.398 -37.628 -18.997  1.00 48.240          H  
ATOM  10378 3HG1 VAL A 656      67.921 -36.165 -19.881  1.00 48.240          H  
ATOM  10379 1HG2 VAL A 656      70.164 -36.263 -21.967  1.00 48.240          H  
ATOM  10380 2HG2 VAL A 656      69.643 -34.808 -21.087  1.00 48.240          H  
ATOM  10381 3HG2 VAL A 656      71.335 -35.291 -21.074  1.00 48.240          H  
ATOM  10382  N   VAL A 657      70.455 -37.318 -16.815  1.00 28.550          N  
ATOM  10383  CA  VAL A 657      69.963 -38.008 -15.643  1.00 28.380          C  
ATOM  10384  C   VAL A 657      69.813 -37.032 -14.497  1.00 28.250          C  
ATOM  10385  O   VAL A 657      68.795 -37.078 -13.798  1.00 27.870          O  
ATOM  10386  CB  VAL A 657      70.875 -39.178 -15.234  1.00 39.800          C  
ATOM  10387  CG1 VAL A 657      70.433 -39.746 -13.853  1.00 39.800          C  
ATOM  10388  CG2 VAL A 657      70.789 -40.271 -16.308  1.00 39.800          C  
ATOM  10389  H   VAL A 657      71.349 -37.578 -17.243  1.00 34.260          H  
ATOM  10390  HA  VAL A 657      68.982 -38.417 -15.875  1.00 34.060          H  
ATOM  10391  HB  VAL A 657      71.907 -38.821 -15.150  1.00 47.760          H  
ATOM  10392 1HG1 VAL A 657      71.086 -40.573 -13.581  1.00 47.760          H  
ATOM  10393 2HG1 VAL A 657      70.499 -38.977 -13.083  1.00 47.760          H  
ATOM  10394 3HG1 VAL A 657      69.404 -40.101 -13.918  1.00 47.760          H  
ATOM  10395 1HG2 VAL A 657      71.437 -41.105 -16.040  1.00 47.760          H  
ATOM  10396 2HG2 VAL A 657      69.762 -40.624 -16.386  1.00 47.760          H  
ATOM  10397 3HG2 VAL A 657      71.098 -39.874 -17.266  1.00 47.760          H  
ATOM  10398  N   TYR A 658      70.808 -36.157 -14.274  1.00 28.610          N  
ATOM  10399  CA  TYR A 658      70.639 -35.201 -13.200  1.00 28.570          C  
ATOM  10400  C   TYR A 658      69.423 -34.329 -13.476  1.00 28.070          C  
ATOM  10401  O   TYR A 658      68.587 -34.173 -12.598  1.00 27.850          O  
ATOM  10402  CB  TYR A 658      71.870 -34.310 -12.990  1.00 40.010          C  
ATOM  10403  CG  TYR A 658      73.050 -34.939 -12.283  1.00 40.010          C  
ATOM  10404  CD1 TYR A 658      74.301 -34.965 -12.875  1.00 40.010          C  
ATOM  10405  CD2 TYR A 658      72.881 -35.476 -11.026  1.00 40.010          C  
ATOM  10406  CE1 TYR A 658      75.368 -35.532 -12.203  1.00 40.010          C  
ATOM  10407  CE2 TYR A 658      73.947 -36.045 -10.361  1.00 40.010          C  
ATOM  10408  CZ  TYR A 658      75.183 -36.074 -10.946  1.00 40.010          C  
ATOM  10409  OH  TYR A 658      76.244 -36.649 -10.284  1.00 40.010          O  
ATOM  10410  H   TYR A 658      71.664 -36.172 -14.841  1.00 34.330          H  
ATOM  10411  HA  TYR A 658      70.444 -35.749 -12.282  1.00 34.280          H  
ATOM  10412 1HB  TYR A 658      72.209 -33.924 -13.954  1.00 48.020          H  
ATOM  10413 2HB  TYR A 658      71.570 -33.486 -12.396  1.00 48.020          H  
ATOM  10414  HD1 TYR A 658      74.445 -34.537 -13.868  1.00 48.020          H  
ATOM  10415  HD2 TYR A 658      71.907 -35.447 -10.558  1.00 48.020          H  
ATOM  10416  HE1 TYR A 658      76.352 -35.550 -12.661  1.00 48.020          H  
ATOM  10417  HE2 TYR A 658      73.811 -36.467  -9.371  1.00 48.020          H  
ATOM  10418  HH  TYR A 658      77.042 -36.557 -10.812  1.00 48.020          H  
ATOM  10419  N   SER A 659      69.232 -33.864 -14.718  1.00 27.980          N  
ATOM  10420  CA  SER A 659      68.090 -33.004 -15.031  1.00 27.630          C  
ATOM  10421  C   SER A 659      66.773 -33.678 -14.666  1.00 27.160          C  
ATOM  10422  O   SER A 659      65.892 -33.054 -14.060  1.00 26.930          O  
ATOM  10423  CB  SER A 659      68.064 -32.665 -16.506  1.00 38.820          C  
ATOM  10424  OG  SER A 659      66.974 -31.840 -16.823  1.00 38.820          O  
ATOM  10425  H   SER A 659      69.936 -34.033 -15.438  1.00 33.580          H  
ATOM  10426  HA  SER A 659      68.187 -32.082 -14.458  1.00 33.160          H  
ATOM  10427 1HB  SER A 659      68.973 -32.184 -16.776  1.00 46.590          H  
ATOM  10428 2HB  SER A 659      68.003 -33.579 -17.084  1.00 46.590          H  
ATOM  10429  HG  SER A 659      67.066 -31.634 -17.755  1.00 46.590          H  
ATOM  10430  N   ARG A 660      66.624 -34.955 -15.034  1.00 27.090          N  
ATOM  10431  CA  ARG A 660      65.409 -35.689 -14.716  1.00 26.750          C  
ATOM  10432  C   ARG A 660      65.187 -35.777 -13.204  1.00 26.720          C  
ATOM  10433  O   ARG A 660      64.071 -35.549 -12.717  1.00 26.510          O  
ATOM  10434  CB  ARG A 660      65.489 -37.082 -15.318  1.00 37.590          C  
ATOM  10435  CG  ARG A 660      65.374 -37.107 -16.834  1.00 37.590          C  
ATOM  10436  CD  ARG A 660      65.629 -38.445 -17.394  1.00 37.590          C  
ATOM  10437  NE  ARG A 660      65.509 -38.440 -18.842  1.00 37.590          N  
ATOM  10438  CZ  ARG A 660      65.963 -39.407 -19.669  1.00 37.590          C  
ATOM  10439  NH1 ARG A 660      66.583 -40.469 -19.187  1.00 37.590          N  
ATOM  10440  NH2 ARG A 660      65.788 -39.281 -20.976  1.00 37.590          N  
ATOM  10441  H   ARG A 660      67.376 -35.399 -15.571  1.00 32.510          H  
ATOM  10442  HA  ARG A 660      64.566 -35.164 -15.163  1.00 32.100          H  
ATOM  10443 1HB  ARG A 660      66.447 -37.534 -15.052  1.00 45.100          H  
ATOM  10444 2HB  ARG A 660      64.702 -37.708 -14.902  1.00 45.100          H  
ATOM  10445 1HG  ARG A 660      64.369 -36.807 -17.121  1.00 45.100          H  
ATOM  10446 2HG  ARG A 660      66.092 -36.414 -17.267  1.00 45.100          H  
ATOM  10447 1HD  ARG A 660      66.646 -38.742 -17.132  1.00 45.100          H  
ATOM  10448 2HD  ARG A 660      64.916 -39.160 -16.987  1.00 45.100          H  
ATOM  10449  HE  ARG A 660      65.043 -37.647 -19.264  1.00 45.100          H  
ATOM  10450 1HH1 ARG A 660      66.722 -40.575 -18.196  1.00 45.100          H  
ATOM  10451 2HH1 ARG A 660      66.921 -41.184 -19.830  1.00 45.100          H  
ATOM  10452 1HH2 ARG A 660      65.321 -38.473 -21.353  1.00 45.100          H  
ATOM  10453 2HH2 ARG A 660      66.141 -40.011 -21.621  1.00 45.100          H  
ATOM  10454  N   LYS A 661      66.259 -36.033 -12.448  1.00 27.030          N  
ATOM  10455  CA  LYS A 661      66.132 -36.145 -11.005  1.00 27.110          C  
ATOM  10456  C   LYS A 661      65.849 -34.793 -10.351  1.00 27.080          C  
ATOM  10457  O   LYS A 661      65.057 -34.725  -9.399  1.00 27.010          O  
ATOM  10458  CB  LYS A 661      67.402 -36.762 -10.414  1.00 37.920          C  
ATOM  10459  CG  LYS A 661      67.678 -38.231 -10.834  1.00 37.920          C  
ATOM  10460  CD  LYS A 661      66.662 -39.229 -10.270  1.00 37.920          C  
ATOM  10461  CE  LYS A 661      67.039 -40.660 -10.650  1.00 37.920          C  
ATOM  10462  NZ  LYS A 661      66.046 -41.657 -10.148  1.00 37.920          N  
ATOM  10463  H   LYS A 661      67.161 -36.229 -12.903  1.00 32.440          H  
ATOM  10464  HA  LYS A 661      65.284 -36.788 -10.786  1.00 32.530          H  
ATOM  10465 1HB  LYS A 661      68.264 -36.164 -10.720  1.00 45.510          H  
ATOM  10466 2HB  LYS A 661      67.345 -36.726  -9.331  1.00 45.510          H  
ATOM  10467 1HG  LYS A 661      67.638 -38.294 -11.919  1.00 45.510          H  
ATOM  10468 2HG  LYS A 661      68.680 -38.511 -10.519  1.00 45.510          H  
ATOM  10469 1HD  LYS A 661      66.622 -39.140  -9.182  1.00 45.510          H  
ATOM  10470 2HD  LYS A 661      65.674 -39.025 -10.674  1.00 45.510          H  
ATOM  10471 1HE  LYS A 661      67.098 -40.734 -11.736  1.00 45.510          H  
ATOM  10472 2HE  LYS A 661      68.017 -40.894 -10.228  1.00 45.510          H  
ATOM  10473 1HZ  LYS A 661      66.335 -42.587 -10.421  1.00 45.510          H  
ATOM  10474 2HZ  LYS A 661      65.994 -41.607  -9.139  1.00 45.510          H  
ATOM  10475 3HZ  LYS A 661      65.137 -41.460 -10.541  1.00 45.510          H  
ATOM  10476  N   THR A 662      66.475 -33.718 -10.849  1.00 27.200          N  
ATOM  10477  CA  THR A 662      66.254 -32.399 -10.285  1.00 27.250          C  
ATOM  10478  C   THR A 662      64.838 -31.959 -10.591  1.00 26.920          C  
ATOM  10479  O   THR A 662      64.197 -31.359  -9.737  1.00 26.930          O  
ATOM  10480  CB  THR A 662      67.272 -31.353 -10.801  1.00 38.130          C  
ATOM  10481  OG1 THR A 662      67.215 -31.253 -12.224  1.00 38.130          O  
ATOM  10482  CG2 THR A 662      68.670 -31.752 -10.389  1.00 38.130          C  
ATOM  10483  H   THR A 662      67.141 -33.830 -11.612  1.00 32.640          H  
ATOM  10484  HA  THR A 662      66.363 -32.461  -9.203  1.00 32.700          H  
ATOM  10485  HB  THR A 662      67.037 -30.383 -10.374  1.00 45.760          H  
ATOM  10486  HG1 THR A 662      66.394 -30.834 -12.501  1.00 45.760          H  
ATOM  10487 1HG2 THR A 662      69.366 -31.009 -10.744  1.00 45.760          H  
ATOM  10488 2HG2 THR A 662      68.708 -31.815  -9.325  1.00 45.760          H  
ATOM  10489 3HG2 THR A 662      68.933 -32.703 -10.795  1.00 45.760          H  
ATOM  10490  N   PHE A 663      64.327 -32.305 -11.778  1.00 26.730          N  
ATOM  10491  CA  PHE A 663      62.957 -31.988 -12.164  1.00 26.530          C  
ATOM  10492  C   PHE A 663      61.951 -32.596 -11.205  1.00 26.410          C  
ATOM  10493  O   PHE A 663      61.041 -31.908 -10.726  1.00 26.430          O  
ATOM  10494  CB  PHE A 663      62.649 -32.489 -13.572  1.00 37.220          C  
ATOM  10495  CG  PHE A 663      61.216 -32.352 -13.920  1.00 37.220          C  
ATOM  10496  CD1 PHE A 663      60.687 -31.136 -14.304  1.00 37.220          C  
ATOM  10497  CD2 PHE A 663      60.375 -33.455 -13.836  1.00 37.220          C  
ATOM  10498  CE1 PHE A 663      59.349 -31.025 -14.594  1.00 37.220          C  
ATOM  10499  CE2 PHE A 663      59.048 -33.342 -14.121  1.00 37.220          C  
ATOM  10500  CZ  PHE A 663      58.533 -32.129 -14.499  1.00 37.220          C  
ATOM  10501  H   PHE A 663      64.938 -32.764 -12.460  1.00 32.080          H  
ATOM  10502  HA  PHE A 663      62.839 -30.902 -12.144  1.00 31.840          H  
ATOM  10503 1HB  PHE A 663      63.243 -31.934 -14.297  1.00 44.670          H  
ATOM  10504 2HB  PHE A 663      62.928 -33.531 -13.660  1.00 44.670          H  
ATOM  10505  HD1 PHE A 663      61.336 -30.261 -14.367  1.00 44.670          H  
ATOM  10506  HD2 PHE A 663      60.780 -34.417 -13.529  1.00 44.670          H  
ATOM  10507  HE1 PHE A 663      58.931 -30.065 -14.889  1.00 44.670          H  
ATOM  10508  HE2 PHE A 663      58.388 -34.209 -14.039  1.00 44.670          H  
ATOM  10509  HZ  PHE A 663      57.466 -32.044 -14.714  1.00 44.670          H  
ATOM  10510  N   LEU A 664      62.089 -33.900 -10.946  1.00 26.400          N  
ATOM  10511  CA  LEU A 664      61.155 -34.567 -10.060  1.00 26.390          C  
ATOM  10512  C   LEU A 664      61.253 -33.976  -8.659  1.00 26.570          C  
ATOM  10513  O   LEU A 664      60.236 -33.798  -7.974  1.00 26.640          O  
ATOM  10514  CB  LEU A 664      61.437 -36.072 -10.061  1.00 36.950          C  
ATOM  10515  CG  LEU A 664      61.125 -36.817 -11.406  1.00 36.950          C  
ATOM  10516  CD1 LEU A 664      61.641 -38.249 -11.313  1.00 36.950          C  
ATOM  10517  CD2 LEU A 664      59.606 -36.801 -11.698  1.00 36.950          C  
ATOM  10518  H   LEU A 664      62.847 -34.430 -11.392  1.00 31.680          H  
ATOM  10519  HA  LEU A 664      60.147 -34.376 -10.416  1.00 31.670          H  
ATOM  10520 1HB  LEU A 664      62.500 -36.214  -9.844  1.00 44.340          H  
ATOM  10521 2HB  LEU A 664      60.857 -36.536  -9.267  1.00 44.340          H  
ATOM  10522  HG  LEU A 664      61.653 -36.325 -12.220  1.00 44.340          H  
ATOM  10523 1HD1 LEU A 664      61.445 -38.764 -12.253  1.00 44.340          H  
ATOM  10524 2HD1 LEU A 664      62.716 -38.235 -11.125  1.00 44.340          H  
ATOM  10525 3HD1 LEU A 664      61.136 -38.770 -10.502  1.00 44.340          H  
ATOM  10526 1HD2 LEU A 664      59.419 -37.326 -12.633  1.00 44.340          H  
ATOM  10527 2HD2 LEU A 664      59.072 -37.303 -10.889  1.00 44.340          H  
ATOM  10528 3HD2 LEU A 664      59.232 -35.785 -11.791  1.00 44.340          H  
ATOM  10529  N   LEU A 665      62.473 -33.641  -8.221  1.00 26.750          N  
ATOM  10530  CA  LEU A 665      62.608 -33.016  -6.926  1.00 27.010          C  
ATOM  10531  C   LEU A 665      61.913 -31.660  -6.933  1.00 27.000          C  
ATOM  10532  O   LEU A 665      61.196 -31.339  -5.996  1.00 27.180          O  
ATOM  10533  CB  LEU A 665      64.066 -32.855  -6.513  1.00 37.710          C  
ATOM  10534  CG  LEU A 665      64.299 -32.161  -5.148  1.00 37.710          C  
ATOM  10535  CD1 LEU A 665      63.660 -32.937  -3.973  1.00 37.710          C  
ATOM  10536  CD2 LEU A 665      65.763 -31.976  -4.947  1.00 37.710          C  
ATOM  10537  H   LEU A 665      63.309 -33.849  -8.775  1.00 32.100          H  
ATOM  10538  HA  LEU A 665      62.113 -33.656  -6.203  1.00 32.410          H  
ATOM  10539 1HB  LEU A 665      64.530 -33.838  -6.488  1.00 45.250          H  
ATOM  10540 2HB  LEU A 665      64.570 -32.262  -7.277  1.00 45.250          H  
ATOM  10541  HG  LEU A 665      63.844 -31.220  -5.179  1.00 45.250          H  
ATOM  10542 1HD1 LEU A 665      63.846 -32.389  -3.048  1.00 45.250          H  
ATOM  10543 2HD1 LEU A 665      62.588 -33.025  -4.114  1.00 45.250          H  
ATOM  10544 3HD1 LEU A 665      64.088 -33.920  -3.896  1.00 45.250          H  
ATOM  10545 1HD2 LEU A 665      65.928 -31.461  -4.019  1.00 45.250          H  
ATOM  10546 2HD2 LEU A 665      66.262 -32.913  -4.921  1.00 45.250          H  
ATOM  10547 3HD2 LEU A 665      66.157 -31.384  -5.767  1.00 45.250          H  
ATOM  10548  N   GLU A 666      62.072 -30.854  -7.987  1.00 26.870          N  
ATOM  10549  CA  GLU A 666      61.426 -29.547  -8.003  1.00 26.950          C  
ATOM  10550  C   GLU A 666      59.918 -29.680  -7.849  1.00 26.920          C  
ATOM  10551  O   GLU A 666      59.305 -28.864  -7.149  1.00 27.140          O  
ATOM  10552  CB  GLU A 666      61.761 -28.773  -9.281  1.00 37.700          C  
ATOM  10553  CG  GLU A 666      63.191 -28.229  -9.351  1.00 37.700          C  
ATOM  10554  CD  GLU A 666      63.507 -27.621 -10.693  1.00 37.700          C  
ATOM  10555  OE1 GLU A 666      62.691 -27.736 -11.576  1.00 37.700          O  
ATOM  10556  OE2 GLU A 666      64.559 -27.043 -10.835  1.00 37.700          O  
ATOM  10557  H   GLU A 666      62.697 -31.121  -8.747  1.00 32.240          H  
ATOM  10558  HA  GLU A 666      61.797 -28.973  -7.165  1.00 32.340          H  
ATOM  10559 1HB  GLU A 666      61.622 -29.428 -10.139  1.00 45.240          H  
ATOM  10560 2HB  GLU A 666      61.074 -27.938  -9.394  1.00 45.240          H  
ATOM  10561 1HG  GLU A 666      63.302 -27.460  -8.587  1.00 45.240          H  
ATOM  10562 2HG  GLU A 666      63.899 -29.013  -9.128  1.00 45.240          H  
ATOM  10563  N   GLU A 667      59.303 -30.702  -8.463  1.00 26.740          N  
ATOM  10564  CA  GLU A 667      57.867 -30.877  -8.259  1.00 26.810          C  
ATOM  10565  C   GLU A 667      57.569 -31.151  -6.773  1.00 27.020          C  
ATOM  10566  O   GLU A 667      56.640 -30.559  -6.203  1.00 27.280          O  
ATOM  10567  CB  GLU A 667      57.311 -32.030  -9.112  1.00 37.510          C  
ATOM  10568  CG  GLU A 667      57.245 -31.769 -10.620  1.00 37.510          C  
ATOM  10569  CD  GLU A 667      56.685 -32.951 -11.393  1.00 37.510          C  
ATOM  10570  OE1 GLU A 667      56.734 -34.049 -10.889  1.00 37.510          O  
ATOM  10571  OE2 GLU A 667      56.154 -32.740 -12.461  1.00 37.510          O  
ATOM  10572  H   GLU A 667      59.844 -31.300  -9.102  1.00 32.090          H  
ATOM  10573  HA  GLU A 667      57.362 -29.958  -8.547  1.00 32.170          H  
ATOM  10574 1HB  GLU A 667      57.934 -32.913  -8.963  1.00 45.010          H  
ATOM  10575 2HB  GLU A 667      56.308 -32.279  -8.771  1.00 45.010          H  
ATOM  10576 1HG  GLU A 667      56.624 -30.894 -10.806  1.00 45.010          H  
ATOM  10577 2HG  GLU A 667      58.253 -31.551 -10.983  1.00 45.010          H  
ATOM  10578  N   LYS A 668      58.401 -31.991  -6.129  1.00 27.020          N  
ATOM  10579  CA  LYS A 668      58.242 -32.300  -4.704  1.00 27.310          C  
ATOM  10580  C   LYS A 668      58.482 -31.078  -3.807  1.00 27.590          C  
ATOM  10581  O   LYS A 668      57.755 -30.879  -2.827  1.00 27.940          O  
ATOM  10582  CB  LYS A 668      59.172 -33.439  -4.282  1.00 38.120          C  
ATOM  10583  CG  LYS A 668      58.796 -34.809  -4.840  1.00 38.120          C  
ATOM  10584  CD  LYS A 668      59.790 -35.889  -4.392  1.00 38.120          C  
ATOM  10585  CE  LYS A 668      59.422 -37.260  -4.964  1.00 38.120          C  
ATOM  10586  NZ  LYS A 668      60.398 -38.318  -4.557  1.00 38.120          N  
ATOM  10587  H   LYS A 668      59.120 -32.477  -6.683  1.00 32.420          H  
ATOM  10588  HA  LYS A 668      57.215 -32.627  -4.545  1.00 32.770          H  
ATOM  10589 1HB  LYS A 668      60.184 -33.213  -4.592  1.00 45.740          H  
ATOM  10590 2HB  LYS A 668      59.170 -33.513  -3.201  1.00 45.740          H  
ATOM  10591 1HG  LYS A 668      57.797 -35.073  -4.496  1.00 45.740          H  
ATOM  10592 2HG  LYS A 668      58.784 -34.758  -5.930  1.00 45.740          H  
ATOM  10593 1HD  LYS A 668      60.791 -35.618  -4.735  1.00 45.740          H  
ATOM  10594 2HD  LYS A 668      59.801 -35.946  -3.304  1.00 45.740          H  
ATOM  10595 1HE  LYS A 668      58.431 -37.539  -4.608  1.00 45.740          H  
ATOM  10596 2HE  LYS A 668      59.403 -37.197  -6.053  1.00 45.740          H  
ATOM  10597 1HZ  LYS A 668      60.119 -39.205  -4.954  1.00 45.740          H  
ATOM  10598 2HZ  LYS A 668      61.319 -38.076  -4.892  1.00 45.740          H  
ATOM  10599 3HZ  LYS A 668      60.416 -38.393  -3.550  1.00 45.740          H  
ATOM  10600  N   ILE A 669      59.477 -30.249  -4.158  1.00 27.520          N  
ATOM  10601  CA  ILE A 669      59.812 -29.058  -3.384  1.00 27.840          C  
ATOM  10602  C   ILE A 669      58.631 -28.133  -3.458  1.00 28.000          C  
ATOM  10603  O   ILE A 669      58.194 -27.577  -2.449  1.00 28.440          O  
ATOM  10604  CB  ILE A 669      61.047 -28.285  -3.941  1.00 38.850          C  
ATOM  10605  CG1 ILE A 669      62.354 -29.128  -3.787  1.00 38.850          C  
ATOM  10606  CG2 ILE A 669      61.180 -26.899  -3.197  1.00 38.850          C  
ATOM  10607  CD1 ILE A 669      63.558 -28.593  -4.546  1.00 38.850          C  
ATOM  10608  H   ILE A 669      60.035 -30.508  -4.967  1.00 33.020          H  
ATOM  10609  HA  ILE A 669      59.968 -29.334  -2.354  1.00 33.410          H  
ATOM  10610  HB  ILE A 669      60.906 -28.105  -5.003  1.00 46.620          H  
ATOM  10611 1HG1 ILE A 669      62.639 -29.172  -2.783  1.00 46.620          H  
ATOM  10612 2HG1 ILE A 669      62.143 -30.127  -4.118  1.00 46.620          H  
ATOM  10613 1HG2 ILE A 669      62.017 -26.355  -3.591  1.00 46.620          H  
ATOM  10614 2HG2 ILE A 669      60.285 -26.297  -3.341  1.00 46.620          H  
ATOM  10615 3HG2 ILE A 669      61.329 -27.046  -2.138  1.00 46.620          H  
ATOM  10616 1HD1 ILE A 669      64.401 -29.235  -4.372  1.00 46.620          H  
ATOM  10617 2HD1 ILE A 669      63.352 -28.553  -5.605  1.00 46.620          H  
ATOM  10618 3HD1 ILE A 669      63.805 -27.613  -4.193  1.00 46.620          H  
ATOM  10619  N   GLY A 670      58.125 -27.949  -4.674  1.00 27.750          N  
ATOM  10620  CA  GLY A 670      56.993 -27.099  -4.940  1.00 27.990          C  
ATOM  10621  C   GLY A 670      55.843 -27.465  -4.032  1.00 28.330          C  
ATOM  10622  O   GLY A 670      55.303 -26.601  -3.340  1.00 28.780          O  
ATOM  10623  H   GLY A 670      58.568 -28.418  -5.466  1.00 33.300          H  
ATOM  10624 1HA  GLY A 670      57.271 -26.057  -4.794  1.00 33.590          H  
ATOM  10625 2HA  GLY A 670      56.696 -27.221  -5.983  1.00 33.590          H  
ATOM  10626  N   ASN A 671      55.450 -28.741  -4.022  1.00 28.210          N  
ATOM  10627  CA  ASN A 671      54.337 -29.145  -3.179  1.00 28.610          C  
ATOM  10628  C   ASN A 671      54.619 -28.992  -1.680  1.00 29.010          C  
ATOM  10629  O   ASN A 671      53.733 -28.577  -0.923  1.00 29.520          O  
ATOM  10630  CB  ASN A 671      53.954 -30.574  -3.491  1.00 39.890          C  
ATOM  10631  CG  ASN A 671      53.243 -30.711  -4.806  1.00 39.890          C  
ATOM  10632  OD1 ASN A 671      52.670 -29.752  -5.340  1.00 39.890          O  
ATOM  10633  ND2 ASN A 671      53.269 -31.897  -5.348  1.00 39.890          N  
ATOM  10634  H   ASN A 671      55.921 -29.417  -4.635  1.00 33.850          H  
ATOM  10635  HA  ASN A 671      53.490 -28.503  -3.412  1.00 34.330          H  
ATOM  10636 1HB  ASN A 671      54.861 -31.185  -3.520  1.00 47.870          H  
ATOM  10637 2HB  ASN A 671      53.318 -30.966  -2.700  1.00 47.870          H  
ATOM  10638 1HD2 ASN A 671      52.815 -32.054  -6.225  1.00 47.870          H  
ATOM  10639 2HD2 ASN A 671      53.745 -32.648  -4.891  1.00 47.870          H  
ATOM  10640  N   ALA A 672      55.842 -29.319  -1.228  1.00 28.880          N  
ATOM  10641  CA  ALA A 672      56.169 -29.213   0.195  1.00 29.340          C  
ATOM  10642  C   ALA A 672      56.073 -27.780   0.705  1.00 29.740          C  
ATOM  10643  O   ALA A 672      55.523 -27.519   1.787  1.00 30.320          O  
ATOM  10644  CB  ALA A 672      57.578 -29.727   0.432  1.00 40.890          C  
ATOM  10645  H   ALA A 672      56.543 -29.699  -1.874  1.00 34.660          H  
ATOM  10646  HA  ALA A 672      55.458 -29.823   0.750  1.00 35.210          H  
ATOM  10647 1HB  ALA A 672      57.808 -29.675   1.488  1.00 49.070          H  
ATOM  10648 2HB  ALA A 672      57.648 -30.759   0.089  1.00 49.070          H  
ATOM  10649 3HB  ALA A 672      58.285 -29.114  -0.129  1.00 49.070          H  
ATOM  10650  N   VAL A 673      56.581 -26.853  -0.099  1.00 29.510          N  
ATOM  10651  CA  VAL A 673      56.574 -25.460   0.266  1.00 29.940          C  
ATOM  10652  C   VAL A 673      55.177 -24.895   0.088  1.00 30.350          C  
ATOM  10653  O   VAL A 673      54.676 -24.208   0.970  1.00 30.950          O  
ATOM  10654  CB  VAL A 673      57.635 -24.686  -0.525  1.00 41.740          C  
ATOM  10655  CG1 VAL A 673      57.525 -23.184  -0.229  1.00 41.740          C  
ATOM  10656  CG2 VAL A 673      59.031 -25.228  -0.128  1.00 41.740          C  
ATOM  10657  H   VAL A 673      57.029 -27.144  -0.976  1.00 35.410          H  
ATOM  10658  HA  VAL A 673      56.842 -25.384   1.319  1.00 35.930          H  
ATOM  10659  HB  VAL A 673      57.472 -24.839  -1.597  1.00 50.090          H  
ATOM  10660 1HG1 VAL A 673      58.287 -22.649  -0.794  1.00 50.090          H  
ATOM  10661 2HG1 VAL A 673      56.542 -22.811  -0.516  1.00 50.090          H  
ATOM  10662 3HG1 VAL A 673      57.679 -23.011   0.839  1.00 50.090          H  
ATOM  10663 1HG2 VAL A 673      59.799 -24.698  -0.688  1.00 50.090          H  
ATOM  10664 2HG2 VAL A 673      59.192 -25.076   0.937  1.00 50.090          H  
ATOM  10665 3HG2 VAL A 673      59.092 -26.291  -0.353  1.00 50.090          H  
ATOM  10666  N   LYS A 674      54.519 -25.176  -1.037  1.00 30.120          N  
ATOM  10667  CA  LYS A 674      53.173 -24.674  -1.255  1.00 30.600          C  
ATOM  10668  C   LYS A 674      52.262 -25.011  -0.082  1.00 31.140          C  
ATOM  10669  O   LYS A 674      51.496 -24.147   0.358  1.00 31.780          O  
ATOM  10670  CB  LYS A 674      52.585 -25.239  -2.546  1.00 42.650          C  
ATOM  10671  CG  LYS A 674      51.172 -24.752  -2.888  1.00 42.650          C  
ATOM  10672  CD  LYS A 674      50.699 -25.347  -4.216  1.00 42.650          C  
ATOM  10673  CE  LYS A 674      49.273 -24.930  -4.543  1.00 42.650          C  
ATOM  10674  NZ  LYS A 674      48.808 -25.513  -5.836  1.00 42.650          N  
ATOM  10675  H   LYS A 674      54.957 -25.734  -1.769  1.00 36.140          H  
ATOM  10676  HA  LYS A 674      53.222 -23.589  -1.341  1.00 36.720          H  
ATOM  10677 1HB  LYS A 674      53.239 -24.986  -3.379  1.00 51.180          H  
ATOM  10678 2HB  LYS A 674      52.560 -26.327  -2.478  1.00 51.180          H  
ATOM  10679 1HG  LYS A 674      50.479 -25.051  -2.099  1.00 51.180          H  
ATOM  10680 2HG  LYS A 674      51.170 -23.665  -2.956  1.00 51.180          H  
ATOM  10681 1HD  LYS A 674      51.360 -25.017  -5.019  1.00 51.180          H  
ATOM  10682 2HD  LYS A 674      50.747 -26.436  -4.158  1.00 51.180          H  
ATOM  10683 1HE  LYS A 674      48.612 -25.267  -3.745  1.00 51.180          H  
ATOM  10684 2HE  LYS A 674      49.223 -23.844  -4.607  1.00 51.180          H  
ATOM  10685 1HZ  LYS A 674      47.859 -25.217  -6.018  1.00 51.180          H  
ATOM  10686 2HZ  LYS A 674      49.408 -25.197  -6.585  1.00 51.180          H  
ATOM  10687 3HZ  LYS A 674      48.840 -26.523  -5.782  1.00 51.180          H  
ATOM  10688  N   GLU A 675      52.310 -26.260   0.426  1.00 30.960          N  
ATOM  10689  CA  GLU A 675      51.481 -26.582   1.577  1.00 31.540          C  
ATOM  10690  C   GLU A 675      51.856 -25.715   2.757  1.00 32.040          C  
ATOM  10691  O   GLU A 675      50.977 -25.167   3.420  1.00 32.740          O  
ATOM  10692  CB  GLU A 675      51.596 -28.045   2.006  1.00 43.920          C  
ATOM  10693  CG  GLU A 675      50.693 -28.385   3.231  1.00 43.920          C  
ATOM  10694  CD  GLU A 675      50.739 -29.824   3.669  1.00 43.920          C  
ATOM  10695  OE1 GLU A 675      51.417 -30.603   3.049  1.00 43.920          O  
ATOM  10696  OE2 GLU A 675      50.094 -30.139   4.640  1.00 43.920          O  
ATOM  10697  H   GLU A 675      52.912 -26.980   0.010  1.00 37.150          H  
ATOM  10698  HA  GLU A 675      50.443 -26.380   1.320  1.00 37.850          H  
ATOM  10699 1HB  GLU A 675      51.319 -28.692   1.174  1.00 52.710          H  
ATOM  10700 2HB  GLU A 675      52.636 -28.269   2.263  1.00 52.710          H  
ATOM  10701 1HG  GLU A 675      50.994 -27.770   4.078  1.00 52.710          H  
ATOM  10702 2HG  GLU A 675      49.665 -28.121   2.985  1.00 52.710          H  
ATOM  10703  N   ALA A 676      53.158 -25.580   3.033  1.00 31.750          N  
ATOM  10704  CA  ALA A 676      53.590 -24.786   4.168  1.00 32.250          C  
ATOM  10705  C   ALA A 676      53.140 -23.341   4.072  1.00 32.780          C  
ATOM  10706  O   ALA A 676      52.733 -22.731   5.075  1.00 33.490          O  
ATOM  10707  CB  ALA A 676      55.090 -24.847   4.270  1.00 44.950          C  
ATOM  10708  H   ALA A 676      53.859 -26.084   2.473  1.00 38.100          H  
ATOM  10709  HA  ALA A 676      53.145 -25.207   5.047  1.00 38.700          H  
ATOM  10710 1HB  ALA A 676      55.429 -24.287   5.138  1.00 53.940          H  
ATOM  10711 2HB  ALA A 676      55.382 -25.891   4.364  1.00 53.940          H  
ATOM  10712 3HB  ALA A 676      55.533 -24.425   3.374  1.00 53.940          H  
ATOM  10713  N   VAL A 677      53.192 -22.785   2.873  1.00 32.500          N  
ATOM  10714  CA  VAL A 677      52.790 -21.415   2.725  1.00 33.050          C  
ATOM  10715  C   VAL A 677      51.293 -21.294   2.917  1.00 33.670          C  
ATOM  10716  O   VAL A 677      50.821 -20.458   3.680  1.00 34.440          O  
ATOM  10717  CB  VAL A 677      53.233 -20.836   1.372  1.00 46.050          C  
ATOM  10718  CG1 VAL A 677      52.637 -19.427   1.161  1.00 46.050          C  
ATOM  10719  CG2 VAL A 677      54.762 -20.754   1.359  1.00 46.050          C  
ATOM  10720  H   VAL A 677      53.565 -23.328   2.089  1.00 39.000          H  
ATOM  10721  HA  VAL A 677      53.298 -20.852   3.489  1.00 39.660          H  
ATOM  10722  HB  VAL A 677      52.883 -21.490   0.567  1.00 55.260          H  
ATOM  10723 1HG1 VAL A 677      52.968 -19.037   0.201  1.00 55.260          H  
ATOM  10724 2HG1 VAL A 677      51.548 -19.467   1.169  1.00 55.260          H  
ATOM  10725 3HG1 VAL A 677      52.978 -18.769   1.950  1.00 55.260          H  
ATOM  10726 1HG2 VAL A 677      55.099 -20.357   0.403  1.00 55.260          H  
ATOM  10727 2HG2 VAL A 677      55.095 -20.101   2.165  1.00 55.260          H  
ATOM  10728 3HG2 VAL A 677      55.178 -21.747   1.504  1.00 55.260          H  
ATOM  10729  N   ALA A 678      50.518 -22.141   2.254  1.00 33.400          N  
ATOM  10730  CA  ALA A 678      49.075 -22.044   2.395  1.00 34.020          C  
ATOM  10731  C   ALA A 678      48.639 -22.227   3.849  1.00 34.680          C  
ATOM  10732  O   ALA A 678      47.722 -21.555   4.325  1.00 35.460          O  
ATOM  10733  CB  ALA A 678      48.410 -23.094   1.526  1.00 47.380          C  
ATOM  10734  H   ALA A 678      50.937 -22.843   1.637  1.00 40.080          H  
ATOM  10735  HA  ALA A 678      48.768 -21.050   2.072  1.00 40.820          H  
ATOM  10736 1HB  ALA A 678      47.330 -23.007   1.614  1.00 56.860          H  
ATOM  10737 2HB  ALA A 678      48.709 -22.947   0.489  1.00 56.860          H  
ATOM  10738 3HB  ALA A 678      48.728 -24.086   1.858  1.00 56.860          H  
ATOM  10739  N   ALA A 679      49.297 -23.156   4.542  1.00 34.400          N  
ATOM  10740  CA  ALA A 679      49.045 -23.475   5.932  1.00 35.010          C  
ATOM  10741  C   ALA A 679      49.381 -22.355   6.924  1.00 35.680          C  
ATOM  10742  O   ALA A 679      48.694 -22.215   7.941  1.00 36.450          O  
ATOM  10743  CB  ALA A 679      49.843 -24.705   6.293  1.00 48.770          C  
ATOM  10744  H   ALA A 679      50.020 -23.703   4.068  1.00 41.280          H  
ATOM  10745  HA  ALA A 679      47.983 -23.693   6.030  1.00 42.010          H  
ATOM  10746 1HB  ALA A 679      49.638 -24.993   7.323  1.00 58.520          H  
ATOM  10747 2HB  ALA A 679      49.581 -25.523   5.624  1.00 58.520          H  
ATOM  10748 3HB  ALA A 679      50.884 -24.466   6.177  1.00 58.520          H  
ATOM  10749  N   THR A 680      50.451 -21.587   6.671  1.00 35.430          N  
ATOM  10750  CA  THR A 680      50.886 -20.587   7.648  1.00 36.060          C  
ATOM  10751  C   THR A 680      50.792 -19.103   7.249  1.00 36.580          C  
ATOM  10752  O   THR A 680      50.853 -18.233   8.124  1.00 37.170          O  
ATOM  10753  CB  THR A 680      52.330 -20.897   8.092  1.00 50.230          C  
ATOM  10754  OG1 THR A 680      53.214 -20.849   6.965  1.00 50.230          O  
ATOM  10755  CG2 THR A 680      52.427 -22.272   8.738  1.00 50.230          C  
ATOM  10756  H   THR A 680      51.003 -21.741   5.825  1.00 42.520          H  
ATOM  10757  HA  THR A 680      50.257 -20.705   8.527  1.00 43.270          H  
ATOM  10758  HB  THR A 680      52.642 -20.144   8.812  1.00 60.280          H  
ATOM  10759  HG1 THR A 680      53.037 -21.620   6.378  1.00 60.280          H  
ATOM  10760 1HG2 THR A 680      53.442 -22.447   9.046  1.00 60.280          H  
ATOM  10761 2HG2 THR A 680      51.771 -22.317   9.604  1.00 60.280          H  
ATOM  10762 3HG2 THR A 680      52.131 -23.026   8.021  1.00 60.280          H  
ATOM  10763  N   TYR A 681      50.616 -18.791   5.971  1.00 36.410          N  
ATOM  10764  CA  TYR A 681      50.551 -17.407   5.510  1.00 36.930          C  
ATOM  10765  C   TYR A 681      49.123 -17.026   5.176  1.00 36.920          C  
ATOM  10766  O   TYR A 681      48.306 -17.870   4.809  1.00 37.050          O  
ATOM  10767  CB  TYR A 681      51.435 -17.200   4.279  1.00 51.490          C  
ATOM  10768  CG  TYR A 681      52.927 -17.249   4.540  1.00 51.490          C  
ATOM  10769  CD1 TYR A 681      53.536 -18.445   4.808  1.00 51.490          C  
ATOM  10770  CD2 TYR A 681      53.687 -16.099   4.452  1.00 51.490          C  
ATOM  10771  CE1 TYR A 681      54.886 -18.523   5.003  1.00 51.490          C  
ATOM  10772  CE2 TYR A 681      55.052 -16.163   4.646  1.00 51.490          C  
ATOM  10773  CZ  TYR A 681      55.651 -17.376   4.921  1.00 51.490          C  
ATOM  10774  OH  TYR A 681      57.008 -17.447   5.113  1.00 51.490          O  
ATOM  10775  H   TYR A 681      50.575 -19.527   5.267  1.00 43.690          H  
ATOM  10776  HA  TYR A 681      50.896 -16.751   6.308  1.00 44.320          H  
ATOM  10777 1HB  TYR A 681      51.197 -17.961   3.542  1.00 61.790          H  
ATOM  10778 2HB  TYR A 681      51.199 -16.237   3.831  1.00 61.790          H  
ATOM  10779  HD1 TYR A 681      52.939 -19.333   4.876  1.00 61.790          H  
ATOM  10780  HD2 TYR A 681      53.213 -15.143   4.226  1.00 61.790          H  
ATOM  10781  HE1 TYR A 681      55.347 -19.488   5.221  1.00 61.790          H  
ATOM  10782  HE2 TYR A 681      55.658 -15.259   4.578  1.00 61.790          H  
ATOM  10783  HH  TYR A 681      57.256 -18.355   5.308  1.00 61.790          H  
ATOM  10784  N   LYS A 682      48.805 -15.747   5.307  1.00 36.810          N  
ATOM  10785  CA  LYS A 682      47.474 -15.294   4.948  1.00 36.830          C  
ATOM  10786  C   LYS A 682      47.536 -14.547   3.630  1.00 36.330          C  
ATOM  10787  O   LYS A 682      48.562 -13.953   3.292  1.00 36.490          O  
ATOM  10788  CB  LYS A 682      46.886 -14.426   6.061  1.00 51.550          C  
ATOM  10789  CG  LYS A 682      46.838 -15.118   7.449  1.00 51.550          C  
ATOM  10790  CD  LYS A 682      45.931 -16.365   7.460  1.00 51.550          C  
ATOM  10791  CE  LYS A 682      45.821 -16.965   8.857  1.00 51.550          C  
ATOM  10792  NZ  LYS A 682      45.010 -18.224   8.864  1.00 51.550          N  
ATOM  10793  H   LYS A 682      49.498 -15.086   5.629  1.00 44.170          H  
ATOM  10794  HA  LYS A 682      46.829 -16.156   4.793  1.00 44.200          H  
ATOM  10795 1HB  LYS A 682      47.475 -13.513   6.160  1.00 61.860          H  
ATOM  10796 2HB  LYS A 682      45.871 -14.130   5.794  1.00 61.860          H  
ATOM  10797 1HG  LYS A 682      47.847 -15.422   7.733  1.00 61.860          H  
ATOM  10798 2HG  LYS A 682      46.474 -14.409   8.193  1.00 61.860          H  
ATOM  10799 1HD  LYS A 682      44.935 -16.107   7.100  1.00 61.860          H  
ATOM  10800 2HD  LYS A 682      46.350 -17.133   6.810  1.00 61.860          H  
ATOM  10801 1HE  LYS A 682      46.822 -17.189   9.227  1.00 61.860          H  
ATOM  10802 2HE  LYS A 682      45.352 -16.240   9.522  1.00 61.860          H  
ATOM  10803 1HZ  LYS A 682      44.962 -18.589   9.805  1.00 61.860          H  
ATOM  10804 2HZ  LYS A 682      44.075 -18.028   8.532  1.00 61.860          H  
ATOM  10805 3HZ  LYS A 682      45.446 -18.911   8.257  1.00 61.860          H  
ATOM  10806  N   PHE A 683      46.439 -14.587   2.886  1.00 35.790          N  
ATOM  10807  CA  PHE A 683      46.339 -13.880   1.621  1.00 35.320          C  
ATOM  10808  C   PHE A 683      45.702 -12.503   1.713  1.00 35.070          C  
ATOM  10809  O   PHE A 683      44.628 -12.333   2.290  1.00 34.950          O  
ATOM  10810  CB  PHE A 683      45.578 -14.723   0.608  1.00 49.640          C  
ATOM  10811  CG  PHE A 683      45.293 -13.974  -0.622  1.00 49.640          C  
ATOM  10812  CD1 PHE A 683      46.266 -13.657  -1.548  1.00 49.640          C  
ATOM  10813  CD2 PHE A 683      44.019 -13.558  -0.836  1.00 49.640          C  
ATOM  10814  CE1 PHE A 683      45.936 -12.918  -2.651  1.00 49.640          C  
ATOM  10815  CE2 PHE A 683      43.698 -12.854  -1.912  1.00 49.640          C  
ATOM  10816  CZ  PHE A 683      44.655 -12.513  -2.836  1.00 49.640          C  
ATOM  10817  H   PHE A 683      45.644 -15.112   3.220  1.00 42.950          H  
ATOM  10818  HA  PHE A 683      47.351 -13.744   1.241  1.00 42.380          H  
ATOM  10819 1HB  PHE A 683      46.163 -15.603   0.348  1.00 59.560          H  
ATOM  10820 2HB  PHE A 683      44.637 -15.061   1.035  1.00 59.560          H  
ATOM  10821  HD1 PHE A 683      47.297 -13.980  -1.391  1.00 59.560          H  
ATOM  10822  HD2 PHE A 683      43.249 -13.803  -0.103  1.00 59.560          H  
ATOM  10823  HE1 PHE A 683      46.691 -12.652  -3.380  1.00 59.560          H  
ATOM  10824  HE2 PHE A 683      42.677 -12.550  -2.029  1.00 59.560          H  
ATOM  10825  HZ  PHE A 683      44.398 -11.920  -3.719  1.00 59.560          H  
ATOM  10826  N   ASP A 684      46.398 -11.531   1.129  1.00 35.060          N  
ATOM  10827  CA  ASP A 684      46.009 -10.133   1.022  1.00 34.910          C  
ATOM  10828  C   ASP A 684      45.274  -9.849  -0.306  1.00 34.310          C  
ATOM  10829  O   ASP A 684      45.951  -9.850  -1.341  1.00 34.130          O  
ATOM  10830  CB  ASP A 684      47.247  -9.239   1.130  1.00 48.930          C  
ATOM  10831  CG  ASP A 684      46.927  -7.737   1.080  1.00 48.930          C  
ATOM  10832  OD1 ASP A 684      45.843  -7.381   0.634  1.00 48.930          O  
ATOM  10833  OD2 ASP A 684      47.757  -6.957   1.471  1.00 48.930          O  
ATOM  10834  H   ASP A 684      47.288 -11.793   0.727  1.00 42.070          H  
ATOM  10835  HA  ASP A 684      45.391  -9.894   1.878  1.00 41.890          H  
ATOM  10836 1HB  ASP A 684      47.767  -9.455   2.068  1.00 58.720          H  
ATOM  10837 2HB  ASP A 684      47.935  -9.475   0.318  1.00 58.720          H  
ATOM  10838  N   PRO A 685      43.940  -9.564  -0.313  1.00 34.060          N  
ATOM  10839  CA  PRO A 685      43.074  -9.333  -1.473  1.00 33.580          C  
ATOM  10840  C   PRO A 685      43.558  -8.240  -2.411  1.00 33.400          C  
ATOM  10841  O   PRO A 685      43.075  -8.141  -3.532  1.00 33.090          O  
ATOM  10842  CB  PRO A 685      41.736  -8.935  -0.841  1.00 50.370          C  
ATOM  10843  CG  PRO A 685      41.745  -9.586   0.508  1.00 50.370          C  
ATOM  10844  CD  PRO A 685      43.188  -9.529   0.966  1.00 50.370          C  
ATOM  10845  HA  PRO A 685      42.969 -10.262  -2.021  1.00 40.300          H  
ATOM  10846 1HB  PRO A 685      41.662  -7.836  -0.784  1.00 60.440          H  
ATOM  10847 2HB  PRO A 685      40.898  -9.273  -1.483  1.00 60.440          H  
ATOM  10848 1HG  PRO A 685      41.066  -9.056   1.193  1.00 60.440          H  
ATOM  10849 2HG  PRO A 685      41.371 -10.619   0.428  1.00 60.440          H  
ATOM  10850 1HD  PRO A 685      43.407  -8.600   1.525  1.00 60.440          H  
ATOM  10851 2HD  PRO A 685      43.350 -10.430   1.558  1.00 60.440          H  
ATOM  10852  N   ASN A 686      44.481  -7.391  -1.953  1.00 33.670          N  
ATOM  10853  CA  ASN A 686      45.020  -6.342  -2.806  1.00 33.610          C  
ATOM  10854  C   ASN A 686      45.871  -6.944  -3.937  1.00 33.650          C  
ATOM  10855  O   ASN A 686      46.124  -6.288  -4.952  1.00 33.620          O  
ATOM  10856  CB  ASN A 686      45.808  -5.347  -1.993  1.00 47.080          C  
ATOM  10857  CG  ASN A 686      44.920  -4.465  -1.174  1.00 47.080          C  
ATOM  10858  OD1 ASN A 686      44.296  -3.522  -1.685  1.00 47.080          O  
ATOM  10859  ND2 ASN A 686      44.831  -4.764   0.091  1.00 47.080          N  
ATOM  10860  H   ASN A 686      44.865  -7.479  -0.998  1.00 40.400          H  
ATOM  10861  HA  ASN A 686      44.199  -5.811  -3.262  1.00 40.330          H  
ATOM  10862 1HB  ASN A 686      46.491  -5.878  -1.330  1.00 56.490          H  
ATOM  10863 2HB  ASN A 686      46.409  -4.729  -2.656  1.00 56.490          H  
ATOM  10864 1HD2 ASN A 686      44.254  -4.223   0.701  1.00 56.490          H  
ATOM  10865 2HD2 ASN A 686      45.339  -5.574   0.451  1.00 56.490          H  
ATOM  10866  N   THR A 687      46.356  -8.177  -3.737  1.00 33.790          N  
ATOM  10867  CA  THR A 687      47.177  -8.870  -4.725  1.00 33.920          C  
ATOM  10868  C   THR A 687      46.314  -9.516  -5.797  1.00 33.680          C  
ATOM  10869  O   THR A 687      45.429 -10.314  -5.511  1.00 33.490          O  
ATOM  10870  CB  THR A 687      48.055  -9.948  -4.054  1.00 47.440          C  
ATOM  10871  OG1 THR A 687      48.979  -9.326  -3.149  1.00 47.440          O  
ATOM  10872  CG2 THR A 687      48.805 -10.795  -5.097  1.00 47.440          C  
ATOM  10873  H   THR A 687      46.111  -8.678  -2.877  1.00 40.550          H  
ATOM  10874  HA  THR A 687      47.829  -8.142  -5.206  1.00 40.700          H  
ATOM  10875  HB  THR A 687      47.414 -10.587  -3.473  1.00 56.920          H  
ATOM  10876  HG1 THR A 687      48.488  -8.944  -2.413  1.00 56.920          H  
ATOM  10877 1HG2 THR A 687      49.398 -11.547  -4.581  1.00 56.920          H  
ATOM  10878 2HG2 THR A 687      48.100 -11.297  -5.759  1.00 56.920          H  
ATOM  10879 3HG2 THR A 687      49.462 -10.156  -5.683  1.00 56.920          H  
ATOM  10880  N   GLN A 688      46.620  -9.227  -7.054  1.00 33.780          N  
ATOM  10881  CA  GLN A 688      45.855  -9.786  -8.155  1.00 33.660          C  
ATOM  10882  C   GLN A 688      46.381 -11.159  -8.589  1.00 33.590          C  
ATOM  10883  O   GLN A 688      47.432 -11.283  -9.222  1.00 33.750          O  
ATOM  10884  CB  GLN A 688      45.853  -8.790  -9.318  1.00 47.170          C  
ATOM  10885  CG  GLN A 688      45.052  -9.224 -10.505  1.00 47.170          C  
ATOM  10886  CD  GLN A 688      44.954  -8.202 -11.622  1.00 47.170          C  
ATOM  10887  OE1 GLN A 688      43.996  -8.214 -12.398  1.00 47.170          O  
ATOM  10888  NE2 GLN A 688      45.933  -7.309 -11.723  1.00 47.170          N  
ATOM  10889  H   GLN A 688      47.375  -8.579  -7.236  1.00 40.540          H  
ATOM  10890  HA  GLN A 688      44.827  -9.911  -7.821  1.00 40.390          H  
ATOM  10891 1HB  GLN A 688      45.461  -7.830  -8.973  1.00 56.610          H  
ATOM  10892 2HB  GLN A 688      46.878  -8.634  -9.641  1.00 56.610          H  
ATOM  10893 1HG  GLN A 688      45.565 -10.062 -10.897  1.00 56.610          H  
ATOM  10894 2HG  GLN A 688      44.049  -9.494 -10.198  1.00 56.610          H  
ATOM  10895 1HE2 GLN A 688      45.911  -6.617 -12.446  1.00 56.610          H  
ATOM  10896 2HE2 GLN A 688      46.703  -7.324 -11.088  1.00 56.610          H  
ATOM  10897  N   LEU A 689      45.609 -12.189  -8.274  1.00 33.390          N  
ATOM  10898  CA  LEU A 689      45.967 -13.582  -8.525  1.00 33.370          C  
ATOM  10899  C   LEU A 689      45.688 -14.062  -9.946  1.00 33.150          C  
ATOM  10900  O   LEU A 689      44.770 -14.847 -10.181  1.00 33.130          O  
ATOM  10901  CB  LEU A 689      45.199 -14.486  -7.557  1.00 46.730          C  
ATOM  10902  CG  LEU A 689      45.453 -14.281  -6.043  1.00 46.730          C  
ATOM  10903  CD1 LEU A 689      44.499 -15.187  -5.271  1.00 46.730          C  
ATOM  10904  CD2 LEU A 689      46.916 -14.618  -5.706  1.00 46.730          C  
ATOM  10905  H   LEU A 689      44.750 -11.992  -7.781  1.00 40.070          H  
ATOM  10906  HA  LEU A 689      47.035 -13.689  -8.361  1.00 40.040          H  
ATOM  10907 1HB  LEU A 689      44.135 -14.337  -7.731  1.00 56.070          H  
ATOM  10908 2HB  LEU A 689      45.437 -15.522  -7.796  1.00 56.070          H  
ATOM  10909  HG  LEU A 689      45.248 -13.246  -5.764  1.00 56.070          H  
ATOM  10910 1HD1 LEU A 689      44.652 -15.065  -4.202  1.00 56.070          H  
ATOM  10911 2HD1 LEU A 689      43.473 -14.923  -5.518  1.00 56.070          H  
ATOM  10912 3HD1 LEU A 689      44.685 -16.224  -5.541  1.00 56.070          H  
ATOM  10913 1HD2 LEU A 689      47.087 -14.501  -4.649  1.00 56.070          H  
ATOM  10914 2HD2 LEU A 689      47.119 -15.652  -5.983  1.00 56.070          H  
ATOM  10915 3HD2 LEU A 689      47.590 -13.962  -6.242  1.00 56.070          H  
ATOM  10916  N   ILE A 690      46.512 -13.615 -10.876  1.00 33.060          N  
ATOM  10917  CA  ILE A 690      46.344 -13.938 -12.298  1.00 32.920          C  
ATOM  10918  C   ILE A 690      47.512 -14.690 -12.922  1.00 32.910          C  
ATOM  10919  O   ILE A 690      48.659 -14.543 -12.501  1.00 32.840          O  
ATOM  10920  CB  ILE A 690      46.127 -12.645 -13.105  1.00 46.140          C  
ATOM  10921  CG1 ILE A 690      47.339 -11.692 -12.828  1.00 46.140          C  
ATOM  10922  CG2 ILE A 690      44.772 -12.030 -12.801  1.00 46.140          C  
ATOM  10923  CD1 ILE A 690      47.387 -10.490 -13.659  1.00 46.140          C  
ATOM  10924  H   ILE A 690      47.235 -12.967 -10.547  1.00 39.670          H  
ATOM  10925  HA  ILE A 690      45.457 -14.560 -12.399  1.00 39.500          H  
ATOM  10926  HB  ILE A 690      46.170 -12.882 -14.171  1.00 55.370          H  
ATOM  10927 1HG1 ILE A 690      47.316 -11.378 -11.794  1.00 55.370          H  
ATOM  10928 2HG1 ILE A 690      48.264 -12.225 -13.009  1.00 55.370          H  
ATOM  10929 1HG2 ILE A 690      44.628 -11.128 -13.381  1.00 55.370          H  
ATOM  10930 2HG2 ILE A 690      44.004 -12.728 -13.048  1.00 55.370          H  
ATOM  10931 3HG2 ILE A 690      44.703 -11.808 -11.766  1.00 55.370          H  
ATOM  10932 1HD1 ILE A 690      48.265  -9.905 -13.396  1.00 55.370          H  
ATOM  10933 2HD1 ILE A 690      47.450 -10.791 -14.700  1.00 55.370          H  
ATOM  10934 3HD1 ILE A 690      46.507  -9.892 -13.500  1.00 55.370          H  
ATOM  10935  N   ALA A 691      47.191 -15.505 -13.927  1.00 33.060          N  
ATOM  10936  CA  ALA A 691      48.167 -16.239 -14.730  1.00 33.140          C  
ATOM  10937  C   ALA A 691      49.008 -15.278 -15.556  1.00 32.960          C  
ATOM  10938  O   ALA A 691      48.498 -14.264 -16.042  1.00 32.620          O  
ATOM  10939  CB  ALA A 691      47.468 -17.231 -15.650  1.00 46.360          C  
ATOM  10940  H   ALA A 691      46.211 -15.605 -14.147  1.00 39.670          H  
ATOM  10941  HA  ALA A 691      48.836 -16.778 -14.056  1.00 39.770          H  
ATOM  10942 1HB  ALA A 691      48.218 -17.778 -16.231  1.00 55.640          H  
ATOM  10943 2HB  ALA A 691      46.891 -17.933 -15.055  1.00 55.640          H  
ATOM  10944 3HB  ALA A 691      46.811 -16.719 -16.331  1.00 55.640          H  
ATOM  10945  N   GLU A 692      50.259 -15.641 -15.821  1.00 33.260          N  
ATOM  10946  CA  GLU A 692      51.131 -14.810 -16.645  1.00 33.400          C  
ATOM  10947  C   GLU A 692      50.567 -14.563 -18.052  1.00 33.380          C  
ATOM  10948  O   GLU A 692      50.788 -13.500 -18.635  1.00 33.550          O  
ATOM  10949  CB  GLU A 692      52.515 -15.461 -16.740  1.00 46.700          C  
ATOM  10950  CG  GLU A 692      53.279 -15.517 -15.405  1.00 46.700          C  
ATOM  10951  CD  GLU A 692      52.891 -16.692 -14.527  1.00 46.700          C  
ATOM  10952  OE1 GLU A 692      52.022 -17.450 -14.919  1.00 46.700          O  
ATOM  10953  OE2 GLU A 692      53.456 -16.831 -13.473  1.00 46.700          O  
ATOM  10954  H   GLU A 692      50.647 -16.496 -15.408  1.00 39.910          H  
ATOM  10955  HA  GLU A 692      51.236 -13.843 -16.153  1.00 40.080          H  
ATOM  10956 1HB  GLU A 692      52.413 -16.478 -17.118  1.00 56.040          H  
ATOM  10957 2HB  GLU A 692      53.126 -14.908 -17.454  1.00 56.040          H  
ATOM  10958 1HG  GLU A 692      54.347 -15.573 -15.612  1.00 56.040          H  
ATOM  10959 2HG  GLU A 692      53.094 -14.592 -14.859  1.00 56.040          H  
ATOM  10960  N   ASP A 693      49.841 -15.539 -18.597  1.00 33.280          N  
ATOM  10961  CA  ASP A 693      49.224 -15.467 -19.908  1.00 33.350          C  
ATOM  10962  C   ASP A 693      47.704 -15.306 -19.832  1.00 33.550          C  
ATOM  10963  O   ASP A 693      46.988 -15.641 -20.779  1.00 33.540          O  
ATOM  10964  CB  ASP A 693      49.613 -16.713 -20.697  1.00 46.660          C  
ATOM  10965  CG  ASP A 693      49.203 -17.976 -19.962  1.00 46.660          C  
ATOM  10966  OD1 ASP A 693      48.859 -17.854 -18.793  1.00 46.660          O  
ATOM  10967  OD2 ASP A 693      49.260 -19.040 -20.531  1.00 46.660          O  
ATOM  10968  H   ASP A 693      49.700 -16.423 -18.100  1.00 39.940          H  
ATOM  10969  HA  ASP A 693      49.622 -14.596 -20.427  1.00 40.020          H  
ATOM  10970 1HB  ASP A 693      49.131 -16.693 -21.676  1.00 55.990          H  
ATOM  10971 2HB  ASP A 693      50.691 -16.725 -20.854  1.00 55.990          H  
ATOM  10972  N   ALA A 694      47.203 -14.782 -18.714  1.00 33.790          N  
ATOM  10973  CA  ALA A 694      45.777 -14.614 -18.523  1.00 34.070          C  
ATOM  10974  C   ALA A 694      45.115 -13.702 -19.567  1.00 34.030          C  
ATOM  10975  O   ALA A 694      45.725 -12.721 -19.993  1.00 33.860          O  
ATOM  10976  CB  ALA A 694      45.533 -13.993 -17.159  1.00 47.590          C  
ATOM  10977  H   ALA A 694      47.829 -14.517 -17.948  1.00 40.550          H  
ATOM  10978  HA  ALA A 694      45.345 -15.603 -18.558  1.00 40.880          H  
ATOM  10979 1HB  ALA A 694      44.488 -13.881 -17.008  1.00 57.100          H  
ATOM  10980 2HB  ALA A 694      45.952 -14.610 -16.391  1.00 57.100          H  
ATOM  10981 3HB  ALA A 694      46.002 -13.024 -17.118  1.00 57.100          H  
ATOM  10982  N   PRO A 695      43.894 -14.038 -20.054  1.00 34.270          N  
ATOM  10983  CA  PRO A 695      43.044 -13.225 -20.915  1.00 34.380          C  
ATOM  10984  C   PRO A 695      42.366 -12.146 -20.081  1.00 34.470          C  
ATOM  10985  O   PRO A 695      42.181 -12.345 -18.876  1.00 34.460          O  
ATOM  10986  CB  PRO A 695      42.052 -14.242 -21.484  1.00 51.570          C  
ATOM  10987  CG  PRO A 695      41.932 -15.292 -20.416  1.00 51.570          C  
ATOM  10988  CD  PRO A 695      43.332 -15.389 -19.796  1.00 51.570          C  
ATOM  10989  HA  PRO A 695      43.650 -12.789 -21.716  1.00 41.260          H  
ATOM  10990 1HB  PRO A 695      41.092 -13.740 -21.702  1.00 61.880          H  
ATOM  10991 2HB  PRO A 695      42.429 -14.644 -22.438  1.00 61.880          H  
ATOM  10992 1HG  PRO A 695      41.161 -14.995 -19.700  1.00 61.880          H  
ATOM  10993 2HG  PRO A 695      41.599 -16.246 -20.858  1.00 61.880          H  
ATOM  10994 1HD  PRO A 695      43.219 -15.586 -18.734  1.00 61.880          H  
ATOM  10995 2HD  PRO A 695      43.937 -16.163 -20.311  1.00 61.880          H  
ATOM  10996  N   ASP A 696      41.925 -11.064 -20.714  1.00 34.660          N  
ATOM  10997  CA  ASP A 696      41.186  -9.987 -20.052  1.00 34.860          C  
ATOM  10998  C   ASP A 696      40.105 -10.485 -19.097  1.00 35.190          C  
ATOM  10999  O   ASP A 696      40.055 -10.096 -17.931  1.00 35.290          O  
ATOM  11000  CB  ASP A 696      40.592  -9.056 -21.118  1.00 48.720          C  
ATOM  11001  CG  ASP A 696      39.761  -9.802 -22.190  1.00 48.720          C  
ATOM  11002  OD1 ASP A 696      39.723 -11.023 -22.143  1.00 48.720          O  
ATOM  11003  OD2 ASP A 696      39.178  -9.166 -23.019  1.00 48.720          O  
ATOM  11004  H   ASP A 696      42.039 -10.996 -21.719  1.00 41.590          H  
ATOM  11005  HA  ASP A 696      41.892  -9.412 -19.458  1.00 41.830          H  
ATOM  11006 1HB  ASP A 696      39.940  -8.320 -20.635  1.00 58.470          H  
ATOM  11007 2HB  ASP A 696      41.397  -8.503 -21.613  1.00 58.470          H  
ATOM  11008  N   ARG A 697      39.284 -11.391 -19.574  1.00 35.430          N  
ATOM  11009  CA  ARG A 697      38.185 -11.906 -18.783  1.00 35.820          C  
ATOM  11010  C   ARG A 697      38.639 -12.602 -17.476  1.00 35.660          C  
ATOM  11011  O   ARG A 697      37.840 -12.721 -16.534  1.00 35.930          O  
ATOM  11012  CB  ARG A 697      37.330 -12.816 -19.637  1.00 49.990          C  
ATOM  11013  CG  ARG A 697      36.537 -12.117 -20.712  1.00 49.990          C  
ATOM  11014  CD  ARG A 697      35.801 -13.089 -21.559  1.00 49.990          C  
ATOM  11015  NE  ARG A 697      34.779 -13.814 -20.797  1.00 49.990          N  
ATOM  11016  CZ  ARG A 697      34.132 -14.929 -21.211  1.00 49.990          C  
ATOM  11017  NH1 ARG A 697      34.388 -15.457 -22.396  1.00 49.990          N  
ATOM  11018  NH2 ARG A 697      33.235 -15.496 -20.410  1.00 49.990          N  
ATOM  11019  H   ARG A 697      39.407 -11.645 -20.557  1.00 42.520          H  
ATOM  11020  HA  ARG A 697      37.559 -11.056 -18.510  1.00 42.980          H  
ATOM  11021 1HB  ARG A 697      37.944 -13.584 -20.100  1.00 59.990          H  
ATOM  11022 2HB  ARG A 697      36.608 -13.287 -19.022  1.00 59.990          H  
ATOM  11023 1HG  ARG A 697      35.819 -11.443 -20.241  1.00 59.990          H  
ATOM  11024 2HG  ARG A 697      37.212 -11.540 -21.350  1.00 59.990          H  
ATOM  11025 1HD  ARG A 697      35.313 -12.558 -22.376  1.00 59.990          H  
ATOM  11026 2HD  ARG A 697      36.511 -13.810 -21.962  1.00 59.990          H  
ATOM  11027  HE  ARG A 697      34.532 -13.450 -19.883  1.00 59.990          H  
ATOM  11028 1HH1 ARG A 697      35.066 -15.031 -23.009  1.00 59.990          H  
ATOM  11029 2HH1 ARG A 697      33.899 -16.290 -22.694  1.00 59.990          H  
ATOM  11030 1HH2 ARG A 697      33.046 -15.094 -19.471  1.00 59.990          H  
ATOM  11031 2HH2 ARG A 697      32.746 -16.328 -20.693  1.00 59.990          H  
ATOM  11032  N   LEU A 698      39.844 -13.203 -17.463  1.00 35.270          N  
ATOM  11033  CA  LEU A 698      40.366 -13.870 -16.269  1.00 35.180          C  
ATOM  11034  C   LEU A 698      40.733 -12.790 -15.270  1.00 35.120          C  
ATOM  11035  O   LEU A 698      40.417 -12.891 -14.084  1.00 35.330          O  
ATOM  11036  CB  LEU A 698      41.547 -14.792 -16.578  1.00 49.290          C  
ATOM  11037  CG  LEU A 698      42.112 -15.764 -15.409  1.00 49.290          C  
ATOM  11038  CD1 LEU A 698      43.067 -15.028 -14.440  1.00 49.290          C  
ATOM  11039  CD2 LEU A 698      40.929 -16.367 -14.610  1.00 49.290          C  
ATOM  11040  H   LEU A 698      40.468 -13.089 -18.262  1.00 42.320          H  
ATOM  11041  HA  LEU A 698      39.565 -14.467 -15.850  1.00 42.220          H  
ATOM  11042 1HB  LEU A 698      41.239 -15.440 -17.383  1.00 59.150          H  
ATOM  11043 2HB  LEU A 698      42.350 -14.173 -16.936  1.00 59.150          H  
ATOM  11044  HG  LEU A 698      42.672 -16.567 -15.883  1.00 59.150          H  
ATOM  11045 1HD1 LEU A 698      43.429 -15.733 -13.690  1.00 59.150          H  
ATOM  11046 2HD1 LEU A 698      43.901 -14.620 -14.964  1.00 59.150          H  
ATOM  11047 3HD1 LEU A 698      42.549 -14.236 -13.936  1.00 59.150          H  
ATOM  11048 1HD2 LEU A 698      41.315 -17.052 -13.856  1.00 59.150          H  
ATOM  11049 2HD2 LEU A 698      40.369 -15.589 -14.112  1.00 59.150          H  
ATOM  11050 3HD2 LEU A 698      40.269 -16.913 -15.287  1.00 59.150          H  
ATOM  11051  N   PHE A 699      41.403 -11.738 -15.755  1.00 34.900          N  
ATOM  11052  CA  PHE A 699      41.781 -10.635 -14.873  1.00 34.900          C  
ATOM  11053  C   PHE A 699      40.515 -10.110 -14.208  1.00 35.380          C  
ATOM  11054  O   PHE A 699      40.504  -9.848 -13.001  1.00 35.550          O  
ATOM  11055  CB  PHE A 699      42.399  -9.471 -15.645  1.00 48.860          C  
ATOM  11056  CG  PHE A 699      43.821  -9.551 -16.107  1.00 48.860          C  
ATOM  11057  CD1 PHE A 699      44.201 -10.362 -17.142  1.00 48.860          C  
ATOM  11058  CD2 PHE A 699      44.762  -8.712 -15.566  1.00 48.860          C  
ATOM  11059  CE1 PHE A 699      45.481 -10.353 -17.601  1.00 48.860          C  
ATOM  11060  CE2 PHE A 699      46.043  -8.694 -16.034  1.00 48.860          C  
ATOM  11061  CZ  PHE A 699      46.403  -9.526 -17.056  1.00 48.860          C  
ATOM  11062  H   PHE A 699      41.659 -11.744 -16.749  1.00 41.880          H  
ATOM  11063  HA  PHE A 699      42.459 -10.992 -14.108  1.00 41.880          H  
ATOM  11064 1HB  PHE A 699      41.812  -9.317 -16.512  1.00 58.630          H  
ATOM  11065 2HB  PHE A 699      42.299  -8.568 -15.041  1.00 58.630          H  
ATOM  11066  HD1 PHE A 699      43.486 -11.004 -17.595  1.00 58.630          H  
ATOM  11067  HD2 PHE A 699      44.475  -8.038 -14.765  1.00 58.630          H  
ATOM  11068  HE1 PHE A 699      45.766 -11.002 -18.414  1.00 58.630          H  
ATOM  11069  HE2 PHE A 699      46.776  -8.019 -15.592  1.00 58.630          H  
ATOM  11070  HZ  PHE A 699      47.424  -9.524 -17.433  1.00 58.630          H  
ATOM  11071  N   GLU A 700      39.431  -9.995 -14.994  1.00 35.670          N  
ATOM  11072  CA  GLU A 700      38.151  -9.538 -14.470  1.00 36.210          C  
ATOM  11073  C   GLU A 700      37.628 -10.487 -13.386  1.00 36.500          C  
ATOM  11074  O   GLU A 700      37.193 -10.002 -12.345  1.00 36.860          O  
ATOM  11075  CB  GLU A 700      37.130  -9.402 -15.601  1.00 50.480          C  
ATOM  11076  CG  GLU A 700      37.426  -8.254 -16.556  1.00 50.480          C  
ATOM  11077  CD  GLU A 700      36.559  -8.233 -17.786  1.00 50.480          C  
ATOM  11078  OE1 GLU A 700      35.880  -9.202 -18.035  1.00 50.480          O  
ATOM  11079  OE2 GLU A 700      36.575  -7.238 -18.478  1.00 50.480          O  
ATOM  11080  H   GLU A 700      39.528 -10.205 -15.993  1.00 42.800          H  
ATOM  11081  HA  GLU A 700      38.294  -8.556 -14.021  1.00 43.450          H  
ATOM  11082 1HB  GLU A 700      37.095 -10.319 -16.172  1.00 60.570          H  
ATOM  11083 2HB  GLU A 700      36.135  -9.246 -15.178  1.00 60.570          H  
ATOM  11084 1HG  GLU A 700      37.312  -7.312 -16.024  1.00 60.570          H  
ATOM  11085 2HG  GLU A 700      38.455  -8.342 -16.857  1.00 60.570          H  
ATOM  11086  N   VAL A 701      37.768 -11.822 -13.562  1.00 36.390          N  
ATOM  11087  CA  VAL A 701      37.309 -12.771 -12.530  1.00 36.730          C  
ATOM  11088  C   VAL A 701      38.015 -12.504 -11.232  1.00 36.640          C  
ATOM  11089  O   VAL A 701      37.402 -12.469 -10.160  1.00 37.090          O  
ATOM  11090  CB  VAL A 701      37.678 -14.257 -12.868  1.00 51.290          C  
ATOM  11091  CG1 VAL A 701      37.398 -15.160 -11.694  1.00 51.290          C  
ATOM  11092  CG2 VAL A 701      36.913 -14.767 -14.004  1.00 51.290          C  
ATOM  11093  H   VAL A 701      38.078 -12.159 -14.478  1.00 43.670          H  
ATOM  11094  HA  VAL A 701      36.235 -12.658 -12.388  1.00 44.080          H  
ATOM  11095  HB  VAL A 701      38.727 -14.313 -13.086  1.00 61.540          H  
ATOM  11096 1HG1 VAL A 701      37.668 -16.181 -11.959  1.00 61.540          H  
ATOM  11097 2HG1 VAL A 701      37.963 -14.875 -10.807  1.00 61.540          H  
ATOM  11098 3HG1 VAL A 701      36.355 -15.111 -11.468  1.00 61.540          H  
ATOM  11099 1HG2 VAL A 701      37.206 -15.797 -14.205  1.00 61.540          H  
ATOM  11100 2HG2 VAL A 701      35.877 -14.735 -13.768  1.00 61.540          H  
ATOM  11101 3HG2 VAL A 701      37.115 -14.174 -14.848  1.00 61.540          H  
ATOM  11102  N   VAL A 702      39.321 -12.354 -11.329  1.00 36.110          N  
ATOM  11103  CA  VAL A 702      40.119 -12.161 -10.153  1.00 36.050          C  
ATOM  11104  C   VAL A 702      39.798 -10.854  -9.458  1.00 36.300          C  
ATOM  11105  O   VAL A 702      39.585 -10.839  -8.246  1.00 36.680          O  
ATOM  11106  CB  VAL A 702      41.591 -12.248 -10.551  1.00 50.490          C  
ATOM  11107  CG1 VAL A 702      42.499 -11.872  -9.410  1.00 50.490          C  
ATOM  11108  CG2 VAL A 702      41.857 -13.666 -11.004  1.00 50.490          C  
ATOM  11109  H   VAL A 702      39.746 -12.414 -12.264  1.00 43.330          H  
ATOM  11110  HA  VAL A 702      39.905 -12.979  -9.466  1.00 43.260          H  
ATOM  11111  HB  VAL A 702      41.782 -11.556 -11.376  1.00 60.590          H  
ATOM  11112 1HG1 VAL A 702      43.503 -11.959  -9.761  1.00 60.590          H  
ATOM  11113 2HG1 VAL A 702      42.313 -10.853  -9.096  1.00 60.590          H  
ATOM  11114 3HG1 VAL A 702      42.335 -12.549  -8.574  1.00 60.590          H  
ATOM  11115 1HG2 VAL A 702      42.878 -13.763 -11.315  1.00 60.590          H  
ATOM  11116 2HG2 VAL A 702      41.667 -14.351 -10.184  1.00 60.590          H  
ATOM  11117 3HG2 VAL A 702      41.207 -13.917 -11.837  1.00 60.590          H  
ATOM  11118  N   ARG A 703      39.757  -9.754 -10.200  1.00 36.190          N  
ATOM  11119  CA  ARG A 703      39.467  -8.479  -9.581  1.00 36.490          C  
ATOM  11120  C   ARG A 703      38.071  -8.451  -8.953  1.00 37.180          C  
ATOM  11121  O   ARG A 703      37.871  -7.868  -7.873  1.00 37.520          O  
ATOM  11122  CB  ARG A 703      39.686  -7.350 -10.572  1.00 50.970          C  
ATOM  11123  CG  ARG A 703      41.177  -7.113 -10.861  1.00 50.970          C  
ATOM  11124  CD  ARG A 703      41.441  -6.054 -11.851  1.00 50.970          C  
ATOM  11125  NE  ARG A 703      40.978  -4.733 -11.400  1.00 50.970          N  
ATOM  11126  CZ  ARG A 703      41.653  -3.890 -10.585  1.00 50.970          C  
ATOM  11127  NH1 ARG A 703      42.834  -4.220 -10.099  1.00 50.970          N  
ATOM  11128  NH2 ARG A 703      41.123  -2.716 -10.267  1.00 50.970          N  
ATOM  11129  H   ARG A 703      39.942  -9.815 -11.206  1.00 43.430          H  
ATOM  11130  HA  ARG A 703      40.193  -8.338  -8.784  1.00 43.790          H  
ATOM  11131 1HB  ARG A 703      39.187  -7.586 -11.515  1.00 61.160          H  
ATOM  11132 2HB  ARG A 703      39.265  -6.436 -10.188  1.00 61.160          H  
ATOM  11133 1HG  ARG A 703      41.685  -6.856  -9.945  1.00 61.160          H  
ATOM  11134 2HG  ARG A 703      41.600  -8.039 -11.249  1.00 61.160          H  
ATOM  11135 1HD  ARG A 703      42.508  -6.000 -12.050  1.00 61.160          H  
ATOM  11136 2HD  ARG A 703      40.933  -6.307 -12.769  1.00 61.160          H  
ATOM  11137  HE  ARG A 703      40.084  -4.415 -11.745  1.00 61.160          H  
ATOM  11138 1HH1 ARG A 703      43.251  -5.108 -10.333  1.00 61.160          H  
ATOM  11139 2HH1 ARG A 703      43.327  -3.580  -9.490  1.00 61.160          H  
ATOM  11140 1HH2 ARG A 703      40.213  -2.439 -10.635  1.00 61.160          H  
ATOM  11141 2HH2 ARG A 703      41.616  -2.084  -9.655  1.00 61.160          H  
ATOM  11142  N   THR A 704      37.081  -9.064  -9.595  1.00 37.440          N  
ATOM  11143  CA  THR A 704      35.762  -9.067  -9.000  1.00 38.160          C  
ATOM  11144  C   THR A 704      35.658  -9.944  -7.757  1.00 38.430          C  
ATOM  11145  O   THR A 704      35.026  -9.545  -6.777  1.00 38.940          O  
ATOM  11146  CB  THR A 704      34.720  -9.492 -10.013  1.00 53.140          C  
ATOM  11147  OG1 THR A 704      35.082 -10.753 -10.596  1.00 53.140          O  
ATOM  11148  CG2 THR A 704      34.551  -8.414 -11.093  1.00 53.140          C  
ATOM  11149  H   THR A 704      37.214  -9.514 -10.508  1.00 44.930          H  
ATOM  11150  HA  THR A 704      35.526  -8.049  -8.702  1.00 45.790          H  
ATOM  11151  HB  THR A 704      33.822  -9.639  -9.484  1.00 63.760          H  
ATOM  11152  HG1 THR A 704      35.095 -11.442  -9.919  1.00 63.760          H  
ATOM  11153 1HG2 THR A 704      33.782  -8.722 -11.800  1.00 63.760          H  
ATOM  11154 2HG2 THR A 704      34.254  -7.493 -10.616  1.00 63.760          H  
ATOM  11155 3HG2 THR A 704      35.486  -8.261 -11.620  1.00 63.760          H  
ATOM  11156  N   ASP A 705      36.331 -11.105  -7.745  1.00 38.120          N  
ATOM  11157  CA  ASP A 705      36.292 -11.975  -6.568  1.00 38.420          C  
ATOM  11158  C   ASP A 705      37.028 -11.362  -5.385  1.00 38.430          C  
ATOM  11159  O   ASP A 705      36.620 -11.528  -4.233  1.00 38.930          O  
ATOM  11160  CB  ASP A 705      36.890 -13.357  -6.854  1.00 53.670          C  
ATOM  11161  CG  ASP A 705      35.997 -14.309  -7.687  1.00 53.670          C  
ATOM  11162  OD1 ASP A 705      34.810 -14.076  -7.860  1.00 53.670          O  
ATOM  11163  OD2 ASP A 705      36.496 -15.328  -8.125  1.00 53.670          O  
ATOM  11164  H   ASP A 705      36.827 -11.425  -8.585  1.00 45.740          H  
ATOM  11165  HA  ASP A 705      35.251 -12.110  -6.281  1.00 46.100          H  
ATOM  11166 1HB  ASP A 705      37.829 -13.214  -7.403  1.00 64.400          H  
ATOM  11167 2HB  ASP A 705      37.141 -13.841  -5.910  1.00 64.400          H  
ATOM  11168  N   LEU A 706      38.112 -10.642  -5.666  1.00 37.930          N  
ATOM  11169  CA  LEU A 706      38.903 -10.025  -4.618  1.00 37.940          C  
ATOM  11170  C   LEU A 706      38.306  -8.709  -4.116  1.00 38.340          C  
ATOM  11171  O   LEU A 706      38.558  -8.315  -2.975  1.00 38.620          O  
ATOM  11172  CB  LEU A 706      40.318  -9.772  -5.130  1.00 53.110          C  
ATOM  11173  CG  LEU A 706      41.167 -11.008  -5.517  1.00 53.110          C  
ATOM  11174  CD1 LEU A 706      42.470 -10.507  -6.063  1.00 53.110          C  
ATOM  11175  CD2 LEU A 706      41.391 -11.881  -4.356  1.00 53.110          C  
ATOM  11176  H   LEU A 706      38.434 -10.576  -6.636  1.00 45.520          H  
ATOM  11177  HA  LEU A 706      38.931 -10.700  -3.770  1.00 45.530          H  
ATOM  11178 1HB  LEU A 706      40.234  -9.164  -6.028  1.00 63.730          H  
ATOM  11179 2HB  LEU A 706      40.870  -9.201  -4.382  1.00 63.730          H  
ATOM  11180  HG  LEU A 706      40.672 -11.580  -6.283  1.00 63.730          H  
ATOM  11181 1HD1 LEU A 706      43.093 -11.346  -6.352  1.00 63.730          H  
ATOM  11182 2HD1 LEU A 706      42.282  -9.876  -6.923  1.00 63.730          H  
ATOM  11183 3HD1 LEU A 706      42.978  -9.927  -5.294  1.00 63.730          H  
ATOM  11184 1HD2 LEU A 706      42.016 -12.723  -4.656  1.00 63.730          H  
ATOM  11185 2HD2 LEU A 706      41.882 -11.297  -3.616  1.00 63.730          H  
ATOM  11186 3HD2 LEU A 706      40.453 -12.258  -3.967  1.00 63.730          H  
ATOM  11187  N   GLY A 707      37.489  -8.035  -4.939  1.00 38.470          N  
ATOM  11188  CA  GLY A 707      36.895  -6.767  -4.543  1.00 38.830          C  
ATOM  11189  C   GLY A 707      37.675  -5.572  -5.078  1.00 38.360          C  
ATOM  11190  O   GLY A 707      37.625  -4.482  -4.507  1.00 38.710          O  
ATOM  11191  H   GLY A 707      37.308  -8.355  -5.890  1.00 46.160          H  
ATOM  11192 1HA  GLY A 707      35.871  -6.729  -4.919  1.00 46.600          H  
ATOM  11193 2HA  GLY A 707      36.836  -6.715  -3.458  1.00 46.600          H  
ATOM  11194  N   LEU A 708      38.428  -5.783  -6.159  1.00 37.620          N  
ATOM  11195  CA  LEU A 708      39.216  -4.734  -6.773  1.00 37.150          C  
ATOM  11196  C   LEU A 708      38.413  -4.063  -7.895  1.00 37.260          C  
ATOM  11197  O   LEU A 708      38.653  -2.898  -8.226  1.00 37.060          O  
ATOM  11198  CB  LEU A 708      40.515  -5.340  -7.315  1.00 52.200          C  
ATOM  11199  CG  LEU A 708      41.423  -6.079  -6.271  1.00 52.200          C  
ATOM  11200  CD1 LEU A 708      42.644  -6.712  -6.984  1.00 52.200          C  
ATOM  11201  CD2 LEU A 708      41.870  -5.134  -5.190  1.00 52.200          C  
ATOM  11202  H   LEU A 708      38.418  -6.690  -6.607  1.00 45.140          H  
ATOM  11203  HA  LEU A 708      39.437  -3.972  -6.031  1.00 44.580          H  
ATOM  11204 1HB  LEU A 708      40.262  -6.034  -8.077  1.00 62.640          H  
ATOM  11205 2HB  LEU A 708      41.101  -4.543  -7.752  1.00 62.640          H  
ATOM  11206  HG  LEU A 708      40.853  -6.881  -5.812  1.00 62.640          H  
ATOM  11207 1HD1 LEU A 708      43.258  -7.243  -6.242  1.00 62.640          H  
ATOM  11208 2HD1 LEU A 708      42.311  -7.416  -7.734  1.00 62.640          H  
ATOM  11209 3HD1 LEU A 708      43.243  -5.936  -7.453  1.00 62.640          H  
ATOM  11210 1HD2 LEU A 708      42.464  -5.690  -4.498  1.00 62.640          H  
ATOM  11211 2HD2 LEU A 708      42.459  -4.323  -5.618  1.00 62.640          H  
ATOM  11212 3HD2 LEU A 708      41.015  -4.722  -4.663  1.00 62.640          H  
ATOM  11213  N   SER A 709      37.455  -4.799  -8.484  1.00 37.640          N  
ATOM  11214  CA  SER A 709      36.630  -4.249  -9.567  1.00 37.890          C  
ATOM  11215  C   SER A 709      35.229  -4.837  -9.693  1.00 37.700          C  
ATOM  11216  O   SER A 709      34.771  -5.605  -8.852  1.00 37.600          O  
ATOM  11217  CB  SER A 709      37.297  -4.402 -10.899  1.00 52.950          C  
ATOM  11218  OG  SER A 709      36.588  -3.686 -11.878  1.00 52.950          O  
ATOM  11219  H   SER A 709      37.324  -5.770  -8.194  1.00 45.170          H  
ATOM  11220  HA  SER A 709      36.512  -3.181  -9.378  1.00 45.470          H  
ATOM  11221 1HB  SER A 709      38.314  -4.046 -10.846  1.00 63.540          H  
ATOM  11222 2HB  SER A 709      37.316  -5.456 -11.167  1.00 63.540          H  
ATOM  11223  HG  SER A 709      36.986  -2.776 -11.952  1.00 63.540          H  
ATOM  11224  N   TYR A 710      34.550  -4.417 -10.758  1.00 37.720          N  
ATOM  11225  CA  TYR A 710      33.173  -4.750 -11.111  1.00 37.630          C  
ATOM  11226  C   TYR A 710      33.000  -5.419 -12.489  1.00 37.770          C  
ATOM  11227  O   TYR A 710      33.749  -5.124 -13.427  1.00 38.010          O  
ATOM  11228  CB  TYR A 710      32.324  -3.475 -11.018  1.00 52.720          C  
ATOM  11229  CG  TYR A 710      31.954  -3.057  -9.624  1.00 52.720          C  
ATOM  11230  CD1 TYR A 710      32.844  -2.441  -8.760  1.00 52.720          C  
ATOM  11231  CD2 TYR A 710      30.642  -3.270  -9.229  1.00 52.720          C  
ATOM  11232  CE1 TYR A 710      32.410  -2.063  -7.500  1.00 52.720          C  
ATOM  11233  CE2 TYR A 710      30.220  -2.888  -8.003  1.00 52.720          C  
ATOM  11234  CZ  TYR A 710      31.079  -2.295  -7.133  1.00 52.720          C  
ATOM  11235  OH  TYR A 710      30.606  -1.895  -5.911  1.00 52.720          O  
ATOM  11236  H   TYR A 710      35.057  -3.799 -11.386  1.00 45.260          H  
ATOM  11237  HA  TYR A 710      32.830  -5.437 -10.342  1.00 45.160          H  
ATOM  11238 1HB  TYR A 710      32.882  -2.656 -11.455  1.00 63.260          H  
ATOM  11239 2HB  TYR A 710      31.420  -3.562 -11.606  1.00 63.260          H  
ATOM  11240  HD1 TYR A 710      33.872  -2.255  -9.063  1.00 63.260          H  
ATOM  11241  HD2 TYR A 710      29.932  -3.737  -9.911  1.00 63.260          H  
ATOM  11242  HE1 TYR A 710      33.096  -1.576  -6.808  1.00 63.260          H  
ATOM  11243  HE2 TYR A 710      29.184  -3.051  -7.714  1.00 63.260          H  
ATOM  11244  HH  TYR A 710      29.618  -1.859  -5.951  1.00 63.260          H  
ATOM  11245  N   PRO A 711      31.940  -6.242 -12.668  1.00 37.680          N  
ATOM  11246  CA  PRO A 711      31.562  -6.948 -13.888  1.00 37.850          C  
ATOM  11247  C   PRO A 711      31.257  -5.987 -15.030  1.00 37.920          C  
ATOM  11248  O   PRO A 711      31.302  -6.358 -16.199  1.00 37.880          O  
ATOM  11249  CB  PRO A 711      30.323  -7.736 -13.451  1.00 56.780          C  
ATOM  11250  CG  PRO A 711      29.788  -7.000 -12.267  1.00 56.780          C  
ATOM  11251  CD  PRO A 711      31.001  -6.463 -11.569  1.00 56.780          C  
ATOM  11252  HA  PRO A 711      32.376  -7.632 -14.175  1.00 45.420          H  
ATOM  11253 1HB  PRO A 711      29.604  -7.763 -14.259  1.00 68.130          H  
ATOM  11254 2HB  PRO A 711      30.609  -8.775 -13.217  1.00 68.130          H  
ATOM  11255 1HG  PRO A 711      29.092  -6.198 -12.585  1.00 68.130          H  
ATOM  11256 2HG  PRO A 711      29.204  -7.680 -11.622  1.00 68.130          H  
ATOM  11257 1HD  PRO A 711      30.682  -5.573 -11.069  1.00 68.130          H  
ATOM  11258 2HD  PRO A 711      31.431  -7.173 -10.897  1.00 68.130          H  
ATOM  11259  N   ASP A 712      30.958  -4.738 -14.695  1.00 38.070          N  
ATOM  11260  CA  ASP A 712      30.682  -3.741 -15.677  1.00 38.210          C  
ATOM  11261  C   ASP A 712      31.521  -2.491 -15.438  1.00 37.770          C  
ATOM  11262  O   ASP A 712      31.069  -1.360 -15.645  1.00 37.590          O  
ATOM  11263  CB  ASP A 712      29.191  -3.475 -15.616  1.00 53.440          C  
ATOM  11264  CG  ASP A 712      28.778  -3.115 -14.188  1.00 53.440          C  
ATOM  11265  OD1 ASP A 712      29.636  -3.153 -13.303  1.00 53.440          O  
ATOM  11266  OD2 ASP A 712      27.622  -2.844 -13.970  1.00 53.440          O  
ATOM  11267  H   ASP A 712      30.864  -4.422 -13.727  1.00 45.680          H  
ATOM  11268  HA  ASP A 712      30.935  -4.134 -16.662  1.00 45.850          H  
ATOM  11269 1HB  ASP A 712      28.927  -2.658 -16.287  1.00 64.130          H  
ATOM  11270 2HB  ASP A 712      28.646  -4.365 -15.935  1.00 64.130          H  
ATOM  11271  N   ASP A 713      32.805  -2.727 -15.146  1.00 37.650          N  
ATOM  11272  CA  ASP A 713      33.809  -1.685 -15.026  1.00 37.300          C  
ATOM  11273  C   ASP A 713      34.402  -1.432 -16.398  1.00 37.210          C  
ATOM  11274  O   ASP A 713      35.249  -2.203 -16.870  1.00 36.660          O  
ATOM  11275  CB  ASP A 713      34.907  -2.101 -14.038  1.00 52.360          C  
ATOM  11276  CG  ASP A 713      36.019  -1.054 -13.826  1.00 52.360          C  
ATOM  11277  OD1 ASP A 713      36.148  -0.146 -14.662  1.00 52.360          O  
ATOM  11278  OD2 ASP A 713      36.790  -1.192 -12.872  1.00 52.360          O  
ATOM  11279  H   ASP A 713      33.084  -3.689 -14.929  1.00 45.180          H  
ATOM  11280  HA  ASP A 713      33.333  -0.770 -14.671  1.00 44.760          H  
ATOM  11281 1HB  ASP A 713      34.451  -2.310 -13.085  1.00 62.830          H  
ATOM  11282 2HB  ASP A 713      35.359  -3.036 -14.378  1.00 62.830          H  
ATOM  11283  N   SER A 714      33.922  -0.386 -17.065  1.00 37.800          N  
ATOM  11284  CA  SER A 714      34.323  -0.083 -18.425  1.00 37.860          C  
ATOM  11285  C   SER A 714      35.735   0.481 -18.520  1.00 37.180          C  
ATOM  11286  O   SER A 714      36.318   0.508 -19.611  1.00 36.610          O  
ATOM  11287  CB  SER A 714      33.323   0.878 -19.041  1.00 52.980          C  
ATOM  11288  OG  SER A 714      33.348   2.124 -18.396  1.00 52.980          O  
ATOM  11289  H   SER A 714      33.241   0.222 -16.622  1.00 45.360          H  
ATOM  11290  HA  SER A 714      34.293  -1.011 -18.996  1.00 45.430          H  
ATOM  11291 1HB  SER A 714      33.553   1.008 -20.098  1.00 63.580          H  
ATOM  11292 2HB  SER A 714      32.323   0.450 -18.973  1.00 63.580          H  
ATOM  11293  HG  SER A 714      32.681   2.661 -18.835  1.00 63.580          H  
ATOM  11294  N   GLU A 715      36.305   0.929 -17.391  1.00 37.280          N  
ATOM  11295  CA  GLU A 715      37.656   1.460 -17.450  1.00 36.720          C  
ATOM  11296  C   GLU A 715      38.570   0.261 -17.461  1.00 35.910          C  
ATOM  11297  O   GLU A 715      39.514   0.180 -18.256  1.00 35.350          O  
ATOM  11298  CB  GLU A 715      37.969   2.391 -16.277  1.00 51.630          C  
ATOM  11299  CG  GLU A 715      39.365   3.041 -16.333  1.00 51.630          C  
ATOM  11300  CD  GLU A 715      39.547   4.006 -17.497  1.00 51.630          C  
ATOM  11301  OE1 GLU A 715      38.561   4.468 -18.040  1.00 51.630          O  
ATOM  11302  OE2 GLU A 715      40.673   4.275 -17.838  1.00 51.630          O  
ATOM  11303  H   GLU A 715      35.834   0.820 -16.483  1.00 44.740          H  
ATOM  11304  HA  GLU A 715      37.790   2.009 -18.380  1.00 44.060          H  
ATOM  11305 1HB  GLU A 715      37.225   3.186 -16.238  1.00 61.960          H  
ATOM  11306 2HB  GLU A 715      37.895   1.830 -15.343  1.00 61.960          H  
ATOM  11307 1HG  GLU A 715      39.537   3.578 -15.402  1.00 61.960          H  
ATOM  11308 2HG  GLU A 715      40.115   2.254 -16.405  1.00 61.960          H  
ATOM  11309  N   LEU A 716      38.251  -0.710 -16.598  1.00 35.890          N  
ATOM  11310  CA  LEU A 716      39.042  -1.922 -16.538  1.00 35.190          C  
ATOM  11311  C   LEU A 716      38.930  -2.641 -17.866  1.00 34.790          C  
ATOM  11312  O   LEU A 716      39.939  -3.012 -18.458  1.00 34.160          O  
ATOM  11313  CB  LEU A 716      38.571  -2.860 -15.423  1.00 49.550          C  
ATOM  11314  CG  LEU A 716      39.329  -4.220 -15.300  1.00 49.550          C  
ATOM  11315  CD1 LEU A 716      40.821  -3.983 -14.966  1.00 49.550          C  
ATOM  11316  CD2 LEU A 716      38.654  -5.080 -14.245  1.00 49.550          C  
ATOM  11317  H   LEU A 716      37.463  -0.565 -15.949  1.00 43.070          H  
ATOM  11318  HA  LEU A 716      40.076  -1.640 -16.368  1.00 42.230          H  
ATOM  11319 1HB  LEU A 716      38.656  -2.335 -14.471  1.00 59.460          H  
ATOM  11320 2HB  LEU A 716      37.518  -3.086 -15.593  1.00 59.460          H  
ATOM  11321  HG  LEU A 716      39.271  -4.732 -16.247  1.00 59.460          H  
ATOM  11322 1HD1 LEU A 716      41.337  -4.939 -14.895  1.00 59.460          H  
ATOM  11323 2HD1 LEU A 716      41.294  -3.392 -15.740  1.00 59.460          H  
ATOM  11324 3HD1 LEU A 716      40.901  -3.459 -14.019  1.00 59.460          H  
ATOM  11325 1HD2 LEU A 716      39.155  -6.041 -14.182  1.00 59.460          H  
ATOM  11326 2HD2 LEU A 716      38.703  -4.577 -13.299  1.00 59.460          H  
ATOM  11327 3HD2 LEU A 716      37.609  -5.239 -14.516  1.00 59.460          H  
ATOM  11328  N   GLY A 717      37.704  -2.778 -18.381  1.00 35.230          N  
ATOM  11329  CA  GLY A 717      37.488  -3.450 -19.650  1.00 34.990          C  
ATOM  11330  C   GLY A 717      38.388  -2.876 -20.743  1.00 34.650          C  
ATOM  11331  O   GLY A 717      39.153  -3.620 -21.367  1.00 34.080          O  
ATOM  11332  H   GLY A 717      36.885  -2.474 -17.845  1.00 42.280          H  
ATOM  11333 1HA  GLY A 717      37.675  -4.519 -19.532  1.00 41.990          H  
ATOM  11334 2HA  GLY A 717      36.442  -3.336 -19.935  1.00 41.990          H  
ATOM  11335  N   ARG A 718      38.321  -1.558 -20.980  1.00 35.070          N  
ATOM  11336  CA  ARG A 718      39.157  -0.961 -22.020  1.00 34.870          C  
ATOM  11337  C   ARG A 718      40.648  -1.181 -21.766  1.00 34.180          C  
ATOM  11338  O   ARG A 718      41.395  -1.542 -22.690  1.00 33.760          O  
ATOM  11339  CB  ARG A 718      38.887   0.533 -22.109  1.00 48.900          C  
ATOM  11340  CG  ARG A 718      37.565   0.934 -22.769  1.00 48.900          C  
ATOM  11341  CD  ARG A 718      37.522   2.405 -23.028  1.00 48.900          C  
ATOM  11342  NE  ARG A 718      37.437   3.159 -21.761  1.00 48.900          N  
ATOM  11343  CZ  ARG A 718      36.280   3.516 -21.137  1.00 48.900          C  
ATOM  11344  NH1 ARG A 718      35.107   3.231 -21.683  1.00 48.900          N  
ATOM  11345  NH2 ARG A 718      36.322   4.157 -19.975  1.00 48.900          N  
ATOM  11346  H   ARG A 718      37.674  -0.964 -20.447  1.00 42.080          H  
ATOM  11347  HA  ARG A 718      38.896  -1.422 -22.971  1.00 41.840          H  
ATOM  11348 1HB  ARG A 718      38.879   0.947 -21.095  1.00 58.680          H  
ATOM  11349 2HB  ARG A 718      39.697   1.015 -22.653  1.00 58.680          H  
ATOM  11350 1HG  ARG A 718      37.458   0.412 -23.717  1.00 58.680          H  
ATOM  11351 2HG  ARG A 718      36.737   0.670 -22.115  1.00 58.680          H  
ATOM  11352 1HD  ARG A 718      38.436   2.707 -23.540  1.00 58.680          H  
ATOM  11353 2HD  ARG A 718      36.669   2.654 -23.651  1.00 58.680          H  
ATOM  11354  HE  ARG A 718      38.309   3.404 -21.302  1.00 58.680          H  
ATOM  11355 1HH1 ARG A 718      35.058   2.747 -22.565  1.00 58.680          H  
ATOM  11356 2HH1 ARG A 718      34.255   3.506 -21.219  1.00 58.680          H  
ATOM  11357 1HH2 ARG A 718      37.224   4.369 -19.515  1.00 58.680          H  
ATOM  11358 2HH2 ARG A 718      35.470   4.425 -19.512  1.00 58.680          H  
ATOM  11359  N   PHE A 719      41.077  -1.007 -20.511  1.00 34.120          N  
ATOM  11360  CA  PHE A 719      42.465  -1.198 -20.144  1.00 33.550          C  
ATOM  11361  C   PHE A 719      42.958  -2.582 -20.467  1.00 32.920          C  
ATOM  11362  O   PHE A 719      44.003  -2.729 -21.104  1.00 32.470          O  
ATOM  11363  CB  PHE A 719      42.671  -0.944 -18.654  1.00 47.200          C  
ATOM  11364  CG  PHE A 719      44.020  -1.343 -18.168  1.00 47.200          C  
ATOM  11365  CD1 PHE A 719      45.135  -0.567 -18.411  1.00 47.200          C  
ATOM  11366  CD2 PHE A 719      44.169  -2.526 -17.454  1.00 47.200          C  
ATOM  11367  CE1 PHE A 719      46.373  -0.963 -17.955  1.00 47.200          C  
ATOM  11368  CE2 PHE A 719      45.396  -2.921 -17.000  1.00 47.200          C  
ATOM  11369  CZ  PHE A 719      46.503  -2.137 -17.249  1.00 47.200          C  
ATOM  11370  H   PHE A 719      40.423  -0.703 -19.781  1.00 40.940          H  
ATOM  11371  HA  PHE A 719      43.065  -0.485 -20.706  1.00 40.260          H  
ATOM  11372 1HB  PHE A 719      42.518   0.113 -18.438  1.00 56.640          H  
ATOM  11373 2HB  PHE A 719      41.929  -1.494 -18.090  1.00 56.640          H  
ATOM  11374  HD1 PHE A 719      45.031   0.363 -18.970  1.00 56.640          H  
ATOM  11375  HD2 PHE A 719      43.294  -3.143 -17.257  1.00 56.640          H  
ATOM  11376  HE1 PHE A 719      47.248  -0.347 -18.152  1.00 56.640          H  
ATOM  11377  HE2 PHE A 719      45.498  -3.851 -16.443  1.00 56.640          H  
ATOM  11378  HZ  PHE A 719      47.482  -2.447 -16.888  1.00 56.640          H  
ATOM  11379  N   LEU A 720      42.222  -3.595 -20.016  1.00 32.970          N  
ATOM  11380  CA  LEU A 720      42.628  -4.965 -20.213  1.00 32.480          C  
ATOM  11381  C   LEU A 720      42.646  -5.372 -21.654  1.00 32.360          C  
ATOM  11382  O   LEU A 720      43.554  -6.072 -22.081  1.00 31.890          O  
ATOM  11383  CB  LEU A 720      41.714  -5.918 -19.472  1.00 45.670          C  
ATOM  11384  CG  LEU A 720      41.772  -5.896 -17.975  1.00 45.670          C  
ATOM  11385  CD1 LEU A 720      40.690  -6.793 -17.477  1.00 45.670          C  
ATOM  11386  CD2 LEU A 720      43.131  -6.356 -17.484  1.00 45.670          C  
ATOM  11387  H   LEU A 720      41.360  -3.388 -19.510  1.00 39.560          H  
ATOM  11388  HA  LEU A 720      43.637  -5.064 -19.845  1.00 38.980          H  
ATOM  11389 1HB  LEU A 720      40.683  -5.693 -19.765  1.00 54.800          H  
ATOM  11390 2HB  LEU A 720      41.953  -6.918 -19.787  1.00 54.800          H  
ATOM  11391  HG  LEU A 720      41.577  -4.895 -17.615  1.00 54.800          H  
ATOM  11392 1HD1 LEU A 720      40.680  -6.810 -16.391  1.00 54.800          H  
ATOM  11393 2HD1 LEU A 720      39.723  -6.439 -17.843  1.00 54.800          H  
ATOM  11394 3HD1 LEU A 720      40.860  -7.779 -17.843  1.00 54.800          H  
ATOM  11395 1HD2 LEU A 720      43.130  -6.351 -16.399  1.00 54.800          H  
ATOM  11396 2HD2 LEU A 720      43.318  -7.363 -17.849  1.00 54.800          H  
ATOM  11397 3HD2 LEU A 720      43.918  -5.705 -17.828  1.00 54.800          H  
ATOM  11398  N   VAL A 721      41.705  -4.912 -22.459  1.00 32.840          N  
ATOM  11399  CA  VAL A 721      41.771  -5.347 -23.840  1.00 32.830          C  
ATOM  11400  C   VAL A 721      43.089  -4.905 -24.459  1.00 32.530          C  
ATOM  11401  O   VAL A 721      43.777  -5.713 -25.097  1.00 32.220          O  
ATOM  11402  CB  VAL A 721      40.579  -4.807 -24.657  1.00 45.970          C  
ATOM  11403  CG1 VAL A 721      40.786  -5.077 -26.163  1.00 45.970          C  
ATOM  11404  CG2 VAL A 721      39.304  -5.509 -24.180  1.00 45.970          C  
ATOM  11405  H   VAL A 721      40.932  -4.348 -22.090  1.00 39.410          H  
ATOM  11406  HA  VAL A 721      41.724  -6.436 -23.860  1.00 39.400          H  
ATOM  11407  HB  VAL A 721      40.492  -3.726 -24.504  1.00 55.160          H  
ATOM  11408 1HG1 VAL A 721      39.930  -4.695 -26.719  1.00 55.160          H  
ATOM  11409 2HG1 VAL A 721      41.687  -4.578 -26.520  1.00 55.160          H  
ATOM  11410 3HG1 VAL A 721      40.876  -6.152 -26.328  1.00 55.160          H  
ATOM  11411 1HG2 VAL A 721      38.448  -5.137 -24.736  1.00 55.160          H  
ATOM  11412 2HG2 VAL A 721      39.398  -6.590 -24.335  1.00 55.160          H  
ATOM  11413 3HG2 VAL A 721      39.155  -5.320 -23.126  1.00 55.160          H  
ATOM  11414  N   HIS A 722      43.484  -3.654 -24.236  1.00 32.660          N  
ATOM  11415  CA  HIS A 722      44.736  -3.193 -24.813  1.00 32.460          C  
ATOM  11416  C   HIS A 722      45.969  -3.765 -24.103  1.00 31.880          C  
ATOM  11417  O   HIS A 722      46.934  -4.170 -24.759  1.00 31.670          O  
ATOM  11418  CB  HIS A 722      44.785  -1.668 -24.789  1.00 45.520          C  
ATOM  11419  CG  HIS A 722      43.846  -1.033 -25.766  1.00 45.520          C  
ATOM  11420  ND1 HIS A 722      44.028  -1.113 -27.134  1.00 45.520          N  
ATOM  11421  CD2 HIS A 722      42.717  -0.311 -25.579  1.00 45.520          C  
ATOM  11422  CE1 HIS A 722      43.051  -0.467 -27.743  1.00 45.520          C  
ATOM  11423  NE2 HIS A 722      42.244   0.030 -26.825  1.00 45.520          N  
ATOM  11424  H   HIS A 722      42.882  -3.016 -23.696  1.00 39.190          H  
ATOM  11425  HA  HIS A 722      44.784  -3.509 -25.852  1.00 38.950          H  
ATOM  11426 1HB  HIS A 722      44.520  -1.320 -23.785  1.00 54.630          H  
ATOM  11427 2HB  HIS A 722      45.796  -1.329 -25.002  1.00 54.630          H  
ATOM  11428  HD2 HIS A 722      42.266  -0.048 -24.622  1.00 54.630          H  
ATOM  11429  HE1 HIS A 722      42.931  -0.360 -28.822  1.00 54.630          H  
ATOM  11430  HE2 HIS A 722      41.410   0.573 -27.000  1.00 54.630          H  
ATOM  11431  N   ARG A 723      45.933  -3.852 -22.771  1.00 31.690          N  
ATOM  11432  CA  ARG A 723      47.067  -4.331 -21.997  1.00 31.210          C  
ATOM  11433  C   ARG A 723      47.351  -5.802 -22.236  1.00 30.940          C  
ATOM  11434  O   ARG A 723      48.515  -6.201 -22.384  1.00 30.640          O  
ATOM  11435  CB  ARG A 723      46.795  -4.128 -20.509  1.00 43.890          C  
ATOM  11436  CG  ARG A 723      47.880  -4.603 -19.536  1.00 43.890          C  
ATOM  11437  CD  ARG A 723      49.137  -3.839 -19.667  1.00 43.890          C  
ATOM  11438  NE  ARG A 723      50.099  -4.224 -18.644  1.00 43.890          N  
ATOM  11439  CZ  ARG A 723      51.392  -3.840 -18.604  1.00 43.890          C  
ATOM  11440  NH1 ARG A 723      51.887  -3.051 -19.537  1.00 43.890          N  
ATOM  11441  NH2 ARG A 723      52.169  -4.262 -17.618  1.00 43.890          N  
ATOM  11442  H   ARG A 723      45.113  -3.523 -22.263  1.00 38.030          H  
ATOM  11443  HA  ARG A 723      47.941  -3.753 -22.291  1.00 37.450          H  
ATOM  11444 1HB  ARG A 723      46.620  -3.070 -20.320  1.00 52.660          H  
ATOM  11445 2HB  ARG A 723      45.883  -4.647 -20.244  1.00 52.660          H  
ATOM  11446 1HG  ARG A 723      47.524  -4.504 -18.520  1.00 52.660          H  
ATOM  11447 2HG  ARG A 723      48.105  -5.651 -19.724  1.00 52.660          H  
ATOM  11448 1HD  ARG A 723      49.581  -4.044 -20.640  1.00 52.660          H  
ATOM  11449 2HD  ARG A 723      48.929  -2.774 -19.568  1.00 52.660          H  
ATOM  11450  HE  ARG A 723      49.770  -4.832 -17.905  1.00 52.660          H  
ATOM  11451 1HH1 ARG A 723      51.303  -2.728 -20.292  1.00 52.660          H  
ATOM  11452 2HH1 ARG A 723      52.856  -2.768 -19.499  1.00 52.660          H  
ATOM  11453 1HH2 ARG A 723      51.794  -4.868 -16.900  1.00 52.660          H  
ATOM  11454 2HH2 ARG A 723      53.138  -3.980 -17.578  1.00 52.660          H  
ATOM  11455  N   VAL A 724      46.297  -6.608 -22.250  1.00 31.150          N  
ATOM  11456  CA  VAL A 724      46.418  -8.031 -22.416  1.00 31.020          C  
ATOM  11457  C   VAL A 724      46.827  -8.352 -23.836  1.00 31.070          C  
ATOM  11458  O   VAL A 724      47.708  -9.190 -24.032  1.00 30.820          O  
ATOM  11459  CB  VAL A 724      45.121  -8.744 -22.027  1.00 43.480          C  
ATOM  11460  CG1 VAL A 724      45.229 -10.202 -22.332  1.00 43.480          C  
ATOM  11461  CG2 VAL A 724      44.871  -8.523 -20.534  1.00 43.480          C  
ATOM  11462  H   VAL A 724      45.361  -6.222 -22.137  1.00 37.380          H  
ATOM  11463  HA  VAL A 724      47.200  -8.389 -21.746  1.00 37.220          H  
ATOM  11464  HB  VAL A 724      44.293  -8.347 -22.611  1.00 52.180          H  
ATOM  11465 1HG1 VAL A 724      44.323 -10.678 -22.052  1.00 52.180          H  
ATOM  11466 2HG1 VAL A 724      45.407 -10.372 -23.392  1.00 52.180          H  
ATOM  11467 3HG1 VAL A 724      46.050 -10.617 -21.755  1.00 52.180          H  
ATOM  11468 1HG2 VAL A 724      43.971  -9.019 -20.234  1.00 52.180          H  
ATOM  11469 2HG2 VAL A 724      45.708  -8.928 -19.985  1.00 52.180          H  
ATOM  11470 3HG2 VAL A 724      44.785  -7.463 -20.320  1.00 52.180          H  
ATOM  11471  N   SER A 725      46.193  -7.712 -24.832  1.00 31.460          N  
ATOM  11472  CA  SER A 725      46.558  -7.975 -26.206  1.00 31.610          C  
ATOM  11473  C   SER A 725      48.029  -7.672 -26.426  1.00 31.270          C  
ATOM  11474  O   SER A 725      48.744  -8.505 -26.996  1.00 31.200          O  
ATOM  11475  CB  SER A 725      45.709  -7.143 -27.145  1.00 44.190          C  
ATOM  11476  OG  SER A 725      46.066  -7.375 -28.481  1.00 44.190          O  
ATOM  11477  H   SER A 725      45.437  -7.041 -24.666  1.00 37.750          H  
ATOM  11478  HA  SER A 725      46.383  -9.030 -26.415  1.00 37.930          H  
ATOM  11479 1HB  SER A 725      44.658  -7.388 -26.995  1.00 53.030          H  
ATOM  11480 2HB  SER A 725      45.834  -6.084 -26.905  1.00 53.030          H  
ATOM  11481  HG  SER A 725      45.439  -6.878 -29.009  1.00 53.030          H  
ATOM  11482  N   LYS A 726      48.515  -6.511 -25.952  1.00 31.120          N  
ATOM  11483  CA  LYS A 726      49.919  -6.178 -26.143  1.00 30.870          C  
ATOM  11484  C   LYS A 726      50.852  -7.186 -25.481  1.00 30.430          C  
ATOM  11485  O   LYS A 726      51.866  -7.561 -26.078  1.00 30.260          O  
ATOM  11486  CB  LYS A 726      50.212  -4.771 -25.630  1.00 43.320          C  
ATOM  11487  CG  LYS A 726      49.633  -3.656 -26.498  1.00 43.320          C  
ATOM  11488  CD  LYS A 726      49.919  -2.285 -25.904  1.00 43.320          C  
ATOM  11489  CE  LYS A 726      49.325  -1.171 -26.761  1.00 43.320          C  
ATOM  11490  NZ  LYS A 726      49.591   0.181 -26.183  1.00 43.320          N  
ATOM  11491  H   LYS A 726      47.900  -5.836 -25.483  1.00 37.340          H  
ATOM  11492  HA  LYS A 726      50.123  -6.193 -27.213  1.00 37.040          H  
ATOM  11493 1HB  LYS A 726      49.784  -4.665 -24.628  1.00 51.980          H  
ATOM  11494 2HB  LYS A 726      51.287  -4.626 -25.548  1.00 51.980          H  
ATOM  11495 1HG  LYS A 726      50.082  -3.712 -27.489  1.00 51.980          H  
ATOM  11496 2HG  LYS A 726      48.561  -3.791 -26.606  1.00 51.980          H  
ATOM  11497 1HD  LYS A 726      49.482  -2.233 -24.904  1.00 51.980          H  
ATOM  11498 2HD  LYS A 726      50.995  -2.138 -25.822  1.00 51.980          H  
ATOM  11499 1HE  LYS A 726      49.756  -1.220 -27.759  1.00 51.980          H  
ATOM  11500 2HE  LYS A 726      48.245  -1.318 -26.833  1.00 51.980          H  
ATOM  11501 1HZ  LYS A 726      49.181   0.889 -26.776  1.00 51.980          H  
ATOM  11502 2HZ  LYS A 726      49.184   0.238 -25.260  1.00 51.980          H  
ATOM  11503 3HZ  LYS A 726      50.588   0.333 -26.120  1.00 51.980          H  
ATOM  11504  N   SER A 727      50.523  -7.636 -24.264  1.00 30.310          N  
ATOM  11505  CA  SER A 727      51.355  -8.613 -23.572  1.00 29.980          C  
ATOM  11506  C   SER A 727      51.414  -9.942 -24.320  1.00 30.000          C  
ATOM  11507  O   SER A 727      52.498 -10.510 -24.529  1.00 29.800          O  
ATOM  11508  CB  SER A 727      50.829  -8.849 -22.174  1.00 42.100          C  
ATOM  11509  OG  SER A 727      51.622  -9.786 -21.496  1.00 42.100          O  
ATOM  11510  H   SER A 727      49.704  -7.258 -23.775  1.00 36.370          H  
ATOM  11511  HA  SER A 727      52.365  -8.213 -23.504  1.00 35.980          H  
ATOM  11512 1HB  SER A 727      50.815  -7.906 -21.627  1.00 50.520          H  
ATOM  11513 2HB  SER A 727      49.800  -9.207 -22.231  1.00 50.520          H  
ATOM  11514  HG  SER A 727      51.223  -9.891 -20.630  1.00 50.520          H  
ATOM  11515  N   HIS A 728      50.247 -10.437 -24.757  1.00 30.320          N  
ATOM  11516  CA  HIS A 728      50.198 -11.711 -25.455  1.00 30.460          C  
ATOM  11517  C   HIS A 728      50.897 -11.602 -26.803  1.00 30.490          C  
ATOM  11518  O   HIS A 728      51.602 -12.531 -27.220  1.00 30.450          O  
ATOM  11519  CB  HIS A 728      48.755 -12.182 -25.687  1.00 42.590          C  
ATOM  11520  CG  HIS A 728      47.980 -12.610 -24.452  1.00 42.590          C  
ATOM  11521  ND1 HIS A 728      46.775 -13.281 -24.544  1.00 42.590          N  
ATOM  11522  CD2 HIS A 728      48.200 -12.429 -23.119  1.00 42.590          C  
ATOM  11523  CE1 HIS A 728      46.303 -13.507 -23.329  1.00 42.590          C  
ATOM  11524  NE2 HIS A 728      47.133 -12.995 -22.459  1.00 42.590          N  
ATOM  11525  H   HIS A 728      49.375  -9.933 -24.564  1.00 36.380          H  
ATOM  11526  HA  HIS A 728      50.714 -12.469 -24.869  1.00 36.550          H  
ATOM  11527 1HB  HIS A 728      48.195 -11.365 -26.155  1.00 51.110          H  
ATOM  11528 2HB  HIS A 728      48.757 -13.012 -26.388  1.00 51.110          H  
ATOM  11529  HD2 HIS A 728      49.043 -11.919 -22.655  1.00 51.110          H  
ATOM  11530  HE1 HIS A 728      45.372 -14.013 -23.082  1.00 51.110          H  
ATOM  11531  HE2 HIS A 728      46.966 -13.008 -21.440  1.00 51.110          H  
ATOM  11532  N   THR A 729      50.723 -10.459 -27.478  1.00 30.630          N  
ATOM  11533  CA  THR A 729      51.335 -10.221 -28.766  1.00 30.770          C  
ATOM  11534  C   THR A 729      52.842 -10.238 -28.606  1.00 30.430          C  
ATOM  11535  O   THR A 729      53.540 -10.852 -29.418  1.00 30.490          O  
ATOM  11536  CB  THR A 729      50.878  -8.877 -29.378  1.00 43.020          C  
ATOM  11537  OG1 THR A 729      49.455  -8.897 -29.573  1.00 43.020          O  
ATOM  11538  CG2 THR A 729      51.557  -8.663 -30.737  1.00 43.020          C  
ATOM  11539  H   THR A 729      50.115  -9.731 -27.104  1.00 36.760          H  
ATOM  11540  HA  THR A 729      51.049 -11.023 -29.443  1.00 36.920          H  
ATOM  11541  HB  THR A 729      51.135  -8.061 -28.704  1.00 51.630          H  
ATOM  11542  HG1 THR A 729      49.013  -8.857 -28.696  1.00 51.630          H  
ATOM  11543 1HG2 THR A 729      51.219  -7.720 -31.159  1.00 51.630          H  
ATOM  11544 2HG2 THR A 729      52.640  -8.634 -30.619  1.00 51.630          H  
ATOM  11545 3HG2 THR A 729      51.290  -9.479 -31.407  1.00 51.630          H  
ATOM  11546  N   ALA A 730      53.363  -9.554 -27.576  1.00 30.150          N  
ATOM  11547  CA  ALA A 730      54.796  -9.517 -27.353  1.00 29.900          C  
ATOM  11548  C   ALA A 730      55.357 -10.913 -27.134  1.00 29.760          C  
ATOM  11549  O   ALA A 730      56.407 -11.244 -27.694  1.00 29.780          O  
ATOM  11550  CB  ALA A 730      55.109  -8.649 -26.154  1.00 41.960          C  
ATOM  11551  H   ALA A 730      52.751  -9.014 -26.957  1.00 36.180          H  
ATOM  11552  HA  ALA A 730      55.266  -9.091 -28.238  1.00 35.880          H  
ATOM  11553 1HB  ALA A 730      56.186  -8.605 -26.004  1.00 50.350          H  
ATOM  11554 2HB  ALA A 730      54.720  -7.646 -26.324  1.00 50.350          H  
ATOM  11555 3HB  ALA A 730      54.633  -9.075 -25.269  1.00 50.350          H  
ATOM  11556  N   TRP A 731      54.648 -11.760 -26.374  1.00 29.710          N  
ATOM  11557  CA  TRP A 731      55.138 -13.116 -26.171  1.00 29.680          C  
ATOM  11558  C   TRP A 731      55.203 -13.863 -27.488  1.00 29.930          C  
ATOM  11559  O   TRP A 731      56.209 -14.515 -27.797  1.00 29.920          O  
ATOM  11560  CB  TRP A 731      54.265 -13.919 -25.207  1.00 41.560          C  
ATOM  11561  CG  TRP A 731      54.798 -15.317 -25.046  1.00 41.560          C  
ATOM  11562  CD1 TRP A 731      55.753 -15.707 -24.164  1.00 41.560          C  
ATOM  11563  CD2 TRP A 731      54.437 -16.512 -25.800  1.00 41.560          C  
ATOM  11564  NE1 TRP A 731      56.023 -17.039 -24.317  1.00 41.560          N  
ATOM  11565  CE2 TRP A 731      55.231 -17.545 -25.320  1.00 41.560          C  
ATOM  11566  CE3 TRP A 731      53.526 -16.775 -26.834  1.00 41.560          C  
ATOM  11567  CZ2 TRP A 731      55.159 -18.823 -25.838  1.00 41.560          C  
ATOM  11568  CZ3 TRP A 731      53.456 -18.049 -27.354  1.00 41.560          C  
ATOM  11569  CH2 TRP A 731      54.253 -19.049 -26.871  1.00 41.560          C  
ATOM  11570  H   TRP A 731      53.805 -11.429 -25.884  1.00 35.650          H  
ATOM  11571  HA  TRP A 731      56.143 -13.060 -25.759  1.00 35.620          H  
ATOM  11572 1HB  TRP A 731      54.239 -13.427 -24.235  1.00 49.880          H  
ATOM  11573 2HB  TRP A 731      53.243 -13.964 -25.583  1.00 49.880          H  
ATOM  11574  HD1 TRP A 731      56.243 -15.052 -23.447  1.00 49.880          H  
ATOM  11575  HE1 TRP A 731      56.700 -17.566 -23.787  1.00 49.880          H  
ATOM  11576  HE3 TRP A 731      52.890 -15.989 -27.224  1.00 49.880          H  
ATOM  11577  HZ2 TRP A 731      55.785 -19.636 -25.472  1.00 49.880          H  
ATOM  11578  HZ3 TRP A 731      52.751 -18.240 -28.161  1.00 49.880          H  
ATOM  11579  HH2 TRP A 731      54.178 -20.045 -27.307  1.00 49.880          H  
ATOM  11580  N   ALA A 732      54.111 -13.790 -28.259  1.00 30.220          N  
ATOM  11581  CA  ALA A 732      54.032 -14.482 -29.532  1.00 30.560          C  
ATOM  11582  C   ALA A 732      55.100 -13.997 -30.485  1.00 30.590          C  
ATOM  11583  O   ALA A 732      55.671 -14.795 -31.231  1.00 30.750          O  
ATOM  11584  CB  ALA A 732      52.665 -14.283 -30.144  1.00 42.650          C  
ATOM  11585  H   ALA A 732      53.304 -13.244 -27.937  1.00 36.260          H  
ATOM  11586  HA  ALA A 732      54.195 -15.542 -29.355  1.00 36.670          H  
ATOM  11587 1HB  ALA A 732      52.605 -14.825 -31.083  1.00 51.180          H  
ATOM  11588 2HB  ALA A 732      51.908 -14.656 -29.456  1.00 51.180          H  
ATOM  11589 3HB  ALA A 732      52.503 -13.219 -30.319  1.00 51.180          H  
ATOM  11590  N   THR A 733      55.383 -12.695 -30.451  1.00 30.480          N  
ATOM  11591  CA  THR A 733      56.381 -12.104 -31.316  1.00 30.600          C  
ATOM  11592  C   THR A 733      57.733 -12.709 -31.001  1.00 30.400          C  
ATOM  11593  O   THR A 733      58.450 -13.132 -31.911  1.00 30.630          O  
ATOM  11594  CB  THR A 733      56.429 -10.572 -31.144  1.00 42.790          C  
ATOM  11595  OG1 THR A 733      55.144 -10.013 -31.491  1.00 42.790          O  
ATOM  11596  CG2 THR A 733      57.502  -9.984 -32.059  1.00 42.790          C  
ATOM  11597  H   THR A 733      54.839 -12.090 -29.835  1.00 36.580          H  
ATOM  11598  HA  THR A 733      56.136 -12.338 -32.348  1.00 36.720          H  
ATOM  11599  HB  THR A 733      56.656 -10.326 -30.111  1.00 51.350          H  
ATOM  11600  HG1 THR A 733      54.485 -10.319 -30.827  1.00 51.350          H  
ATOM  11601 1HG2 THR A 733      57.521  -8.903 -31.936  1.00 51.350          H  
ATOM  11602 2HG2 THR A 733      58.478 -10.390 -31.804  1.00 51.350          H  
ATOM  11603 3HG2 THR A 733      57.269 -10.228 -33.094  1.00 51.350          H  
ATOM  11604  N   VAL A 734      58.070 -12.785 -29.712  1.00 30.050          N  
ATOM  11605  CA  VAL A 734      59.338 -13.361 -29.304  1.00 29.930          C  
ATOM  11606  C   VAL A 734      59.426 -14.826 -29.692  1.00 30.100          C  
ATOM  11607  O   VAL A 734      60.483 -15.274 -30.146  1.00 30.280          O  
ATOM  11608  CB  VAL A 734      59.576 -13.188 -27.797  1.00 41.950          C  
ATOM  11609  CG1 VAL A 734      60.826 -13.989 -27.352  1.00 41.950          C  
ATOM  11610  CG2 VAL A 734      59.770 -11.703 -27.507  1.00 41.950          C  
ATOM  11611  H   VAL A 734      57.433 -12.387 -29.011  1.00 36.060          H  
ATOM  11612  HA  VAL A 734      60.131 -12.827 -29.820  1.00 35.920          H  
ATOM  11613  HB  VAL A 734      58.708 -13.563 -27.244  1.00 50.340          H  
ATOM  11614 1HG1 VAL A 734      60.980 -13.847 -26.284  1.00 50.340          H  
ATOM  11615 2HG1 VAL A 734      60.692 -15.053 -27.548  1.00 50.340          H  
ATOM  11616 3HG1 VAL A 734      61.700 -13.631 -27.897  1.00 50.340          H  
ATOM  11617 1HG2 VAL A 734      59.931 -11.557 -26.441  1.00 50.340          H  
ATOM  11618 2HG2 VAL A 734      60.634 -11.337 -28.060  1.00 50.340          H  
ATOM  11619 3HG2 VAL A 734      58.890 -11.149 -27.816  1.00 50.340          H  
ATOM  11620  N   ASP A 735      58.344 -15.587 -29.478  1.00 30.130          N  
ATOM  11621  CA  ASP A 735      58.339 -16.998 -29.821  1.00 30.370          C  
ATOM  11622  C   ASP A 735      58.613 -17.153 -31.326  1.00 30.770          C  
ATOM  11623  O   ASP A 735      59.449 -17.972 -31.726  1.00 31.000          O  
ATOM  11624  CB  ASP A 735      56.986 -17.628 -29.427  1.00 42.420          C  
ATOM  11625  CG  ASP A 735      56.953 -19.176 -29.478  1.00 42.420          C  
ATOM  11626  OD1 ASP A 735      57.646 -19.775 -28.689  1.00 42.420          O  
ATOM  11627  OD2 ASP A 735      56.229 -19.743 -30.287  1.00 42.420          O  
ATOM  11628  H   ASP A 735      57.512 -15.172 -29.044  1.00 36.160          H  
ATOM  11629  HA  ASP A 735      59.133 -17.497 -29.268  1.00 36.440          H  
ATOM  11630 1HB  ASP A 735      56.721 -17.300 -28.416  1.00 50.910          H  
ATOM  11631 2HB  ASP A 735      56.212 -17.243 -30.092  1.00 50.910          H  
ATOM  11632  N   ARG A 736      57.947 -16.342 -32.168  1.00 30.930          N  
ATOM  11633  CA  ARG A 736      58.172 -16.425 -33.606  1.00 31.380          C  
ATOM  11634  C   ARG A 736      59.609 -16.073 -33.982  1.00 31.450          C  
ATOM  11635  O   ARG A 736      60.202 -16.742 -34.838  1.00 31.780          O  
ATOM  11636  CB  ARG A 736      57.232 -15.516 -34.385  1.00 43.750          C  
ATOM  11637  CG  ARG A 736      55.772 -15.956 -34.432  1.00 43.750          C  
ATOM  11638  CD  ARG A 736      55.005 -15.207 -35.473  1.00 43.750          C  
ATOM  11639  NE  ARG A 736      54.959 -13.760 -35.220  1.00 43.750          N  
ATOM  11640  CZ  ARG A 736      54.038 -13.103 -34.474  1.00 43.750          C  
ATOM  11641  NH1 ARG A 736      53.056 -13.745 -33.873  1.00 43.750          N  
ATOM  11642  NH2 ARG A 736      54.129 -11.788 -34.358  1.00 43.750          N  
ATOM  11643  H   ARG A 736      57.247 -15.691 -31.800  1.00 37.120          H  
ATOM  11644  HA  ARG A 736      57.978 -17.450 -33.915  1.00 37.660          H  
ATOM  11645 1HB  ARG A 736      57.251 -14.524 -33.930  1.00 52.500          H  
ATOM  11646 2HB  ARG A 736      57.587 -15.412 -35.408  1.00 52.500          H  
ATOM  11647 1HG  ARG A 736      55.725 -17.017 -34.670  1.00 52.500          H  
ATOM  11648 2HG  ARG A 736      55.306 -15.786 -33.470  1.00 52.500          H  
ATOM  11649 1HD  ARG A 736      55.483 -15.362 -36.440  1.00 52.500          H  
ATOM  11650 2HD  ARG A 736      53.988 -15.586 -35.521  1.00 52.500          H  
ATOM  11651  HE  ARG A 736      55.678 -13.198 -35.657  1.00 52.500          H  
ATOM  11652 1HH1 ARG A 736      52.973 -14.746 -33.956  1.00 52.500          H  
ATOM  11653 2HH1 ARG A 736      52.374 -13.223 -33.338  1.00 52.500          H  
ATOM  11654 1HH2 ARG A 736      54.878 -11.289 -34.819  1.00 52.500          H  
ATOM  11655 2HH2 ARG A 736      53.455 -11.276 -33.805  1.00 52.500          H  
ATOM  11656  N   LEU A 737      60.176 -15.036 -33.351  1.00 31.200          N  
ATOM  11657  CA  LEU A 737      61.544 -14.643 -33.649  1.00 31.320          C  
ATOM  11658  C   LEU A 737      62.519 -15.748 -33.279  1.00 31.290          C  
ATOM  11659  O   LEU A 737      63.463 -16.019 -34.031  1.00 31.620          O  
ATOM  11660  CB  LEU A 737      61.906 -13.369 -32.872  1.00 43.800          C  
ATOM  11661  CG  LEU A 737      61.202 -12.049 -33.302  1.00 43.800          C  
ATOM  11662  CD1 LEU A 737      61.493 -10.979 -32.257  1.00 43.800          C  
ATOM  11663  CD2 LEU A 737      61.701 -11.598 -34.671  1.00 43.800          C  
ATOM  11664  H   LEU A 737      59.622 -14.487 -32.686  1.00 37.440          H  
ATOM  11665  HA  LEU A 737      61.626 -14.468 -34.716  1.00 37.580          H  
ATOM  11666 1HB  LEU A 737      61.662 -13.538 -31.824  1.00 52.560          H  
ATOM  11667 2HB  LEU A 737      62.979 -13.213 -32.948  1.00 52.560          H  
ATOM  11668  HG  LEU A 737      60.135 -12.202 -33.352  1.00 52.560          H  
ATOM  11669 1HD1 LEU A 737      60.996 -10.052 -32.539  1.00 52.560          H  
ATOM  11670 2HD1 LEU A 737      61.122 -11.303 -31.291  1.00 52.560          H  
ATOM  11671 3HD1 LEU A 737      62.566 -10.810 -32.194  1.00 52.560          H  
ATOM  11672 1HD2 LEU A 737      61.199 -10.670 -34.945  1.00 52.560          H  
ATOM  11673 2HD2 LEU A 737      62.777 -11.430 -34.631  1.00 52.560          H  
ATOM  11674 3HD2 LEU A 737      61.482 -12.350 -35.420  1.00 52.560          H  
ATOM  11675  N   ALA A 738      62.294 -16.402 -32.131  1.00 30.960          N  
ATOM  11676  CA  ALA A 738      63.161 -17.491 -31.717  1.00 30.980          C  
ATOM  11677  C   ALA A 738      63.115 -18.626 -32.731  1.00 31.390          C  
ATOM  11678  O   ALA A 738      64.156 -19.187 -33.086  1.00 31.640          O  
ATOM  11679  CB  ALA A 738      62.741 -17.997 -30.351  1.00 43.360          C  
ATOM  11680  H   ALA A 738      61.531 -16.099 -31.515  1.00 37.150          H  
ATOM  11681  HA  ALA A 738      64.181 -17.116 -31.667  1.00 37.180          H  
ATOM  11682 1HB  ALA A 738      63.403 -18.800 -30.037  1.00 52.040          H  
ATOM  11683 2HB  ALA A 738      62.789 -17.177 -29.635  1.00 52.040          H  
ATOM  11684 3HB  ALA A 738      61.716 -18.368 -30.404  1.00 52.040          H  
ATOM  11685  N   ARG A 739      61.913 -18.945 -33.223  1.00 31.520          N  
ATOM  11686  CA  ARG A 739      61.754 -20.012 -34.199  1.00 31.980          C  
ATOM  11687  C   ARG A 739      62.481 -19.682 -35.497  1.00 32.420          C  
ATOM  11688  O   ARG A 739      63.138 -20.553 -36.081  1.00 32.820          O  
ATOM  11689  CB  ARG A 739      60.280 -20.255 -34.456  1.00 44.590          C  
ATOM  11690  CG  ARG A 739      59.540 -20.896 -33.286  1.00 44.590          C  
ATOM  11691  CD  ARG A 739      58.082 -21.015 -33.539  1.00 44.590          C  
ATOM  11692  NE  ARG A 739      57.367 -21.427 -32.345  1.00 44.590          N  
ATOM  11693  CZ  ARG A 739      57.163 -22.670 -31.901  1.00 44.590          C  
ATOM  11694  NH1 ARG A 739      57.602 -23.742 -32.548  1.00 44.590          N  
ATOM  11695  NH2 ARG A 739      56.495 -22.770 -30.778  1.00 44.590          N  
ATOM  11696  H   ARG A 739      61.083 -18.466 -32.854  1.00 37.820          H  
ATOM  11697  HA  ARG A 739      62.183 -20.920 -33.783  1.00 38.380          H  
ATOM  11698 1HB  ARG A 739      59.791 -19.311 -34.675  1.00 53.510          H  
ATOM  11699 2HB  ARG A 739      60.161 -20.898 -35.324  1.00 53.510          H  
ATOM  11700 1HG  ARG A 739      59.938 -21.896 -33.128  1.00 53.510          H  
ATOM  11701 2HG  ARG A 739      59.687 -20.315 -32.384  1.00 53.510          H  
ATOM  11702 1HD  ARG A 739      57.698 -20.038 -33.834  1.00 53.510          H  
ATOM  11703 2HD  ARG A 739      57.890 -21.732 -34.331  1.00 53.510          H  
ATOM  11704  HE  ARG A 739      56.976 -20.681 -31.740  1.00 53.510          H  
ATOM  11705 1HH1 ARG A 739      58.113 -23.641 -33.410  1.00 53.510          H  
ATOM  11706 2HH1 ARG A 739      57.426 -24.665 -32.176  1.00 53.510          H  
ATOM  11707 1HH2 ARG A 739      56.199 -21.878 -30.329  1.00 53.510          H  
ATOM  11708 2HH2 ARG A 739      56.295 -23.663 -30.363  1.00 53.510          H  
ATOM  11709  N   GLN A 740      62.396 -18.419 -35.940  1.00 32.410          N  
ATOM  11710  CA  GLN A 740      63.088 -18.033 -37.161  1.00 32.890          C  
ATOM  11711  C   GLN A 740      64.590 -18.145 -36.972  1.00 32.850          C  
ATOM  11712  O   GLN A 740      65.293 -18.609 -37.875  1.00 33.220          O  
ATOM  11713  CB  GLN A 740      62.736 -16.594 -37.559  1.00 45.850          C  
ATOM  11714  CG  GLN A 740      63.342 -16.110 -38.902  1.00 45.850          C  
ATOM  11715  CD  GLN A 740      62.818 -16.871 -40.113  1.00 45.850          C  
ATOM  11716  OE1 GLN A 740      61.601 -16.968 -40.327  1.00 45.850          O  
ATOM  11717  NE2 GLN A 740      63.717 -17.402 -40.914  1.00 45.850          N  
ATOM  11718  H   GLN A 740      61.794 -17.749 -35.447  1.00 38.890          H  
ATOM  11719  HA  GLN A 740      62.792 -18.709 -37.958  1.00 39.470          H  
ATOM  11720 1HB  GLN A 740      61.652 -16.497 -37.617  1.00 55.020          H  
ATOM  11721 2HB  GLN A 740      63.074 -15.917 -36.772  1.00 55.020          H  
ATOM  11722 1HG  GLN A 740      63.097 -15.059 -39.032  1.00 55.020          H  
ATOM  11723 2HG  GLN A 740      64.424 -16.233 -38.869  1.00 55.020          H  
ATOM  11724 1HE2 GLN A 740      63.430 -17.908 -41.723  1.00 55.020          H  
ATOM  11725 2HE2 GLN A 740      64.692 -17.297 -40.708  1.00 55.020          H  
ATOM  11726  N   ALA A 741      65.090 -17.737 -35.799  1.00 32.470          N  
ATOM  11727  CA  ALA A 741      66.514 -17.814 -35.526  1.00 32.480          C  
ATOM  11728  C   ALA A 741      67.006 -19.254 -35.567  1.00 32.630          C  
ATOM  11729  O   ALA A 741      68.075 -19.531 -36.126  1.00 32.930          O  
ATOM  11730  CB  ALA A 741      66.815 -17.207 -34.171  1.00 45.470          C  
ATOM  11731  H   ALA A 741      64.465 -17.312 -35.103  1.00 38.960          H  
ATOM  11732  HA  ALA A 741      67.036 -17.251 -36.296  1.00 38.980          H  
ATOM  11733 1HB  ALA A 741      67.885 -17.244 -33.983  1.00 54.560          H  
ATOM  11734 2HB  ALA A 741      66.475 -16.172 -34.156  1.00 54.560          H  
ATOM  11735 3HB  ALA A 741      66.291 -17.769 -33.402  1.00 54.560          H  
ATOM  11736  N   LEU A 742      66.211 -20.180 -35.013  1.00 32.500          N  
ATOM  11737  CA  LEU A 742      66.589 -21.582 -35.027  1.00 32.710          C  
ATOM  11738  C   LEU A 742      66.634 -22.104 -36.453  1.00 33.200          C  
ATOM  11739  O   LEU A 742      67.569 -22.825 -36.813  1.00 33.540          O  
ATOM  11740  CB  LEU A 742      65.600 -22.401 -34.187  1.00 45.710          C  
ATOM  11741  CG  LEU A 742      65.640 -22.168 -32.640  1.00 45.710          C  
ATOM  11742  CD1 LEU A 742      64.437 -22.860 -32.000  1.00 45.710          C  
ATOM  11743  CD2 LEU A 742      66.943 -22.725 -32.050  1.00 45.710          C  
ATOM  11744  H   LEU A 742      65.365 -19.879 -34.517  1.00 39.000          H  
ATOM  11745  HA  LEU A 742      67.587 -21.672 -34.613  1.00 39.250          H  
ATOM  11746 1HB  LEU A 742      64.593 -22.156 -34.524  1.00 54.850          H  
ATOM  11747 2HB  LEU A 742      65.774 -23.458 -34.376  1.00 54.850          H  
ATOM  11748  HG  LEU A 742      65.577 -21.105 -32.429  1.00 54.850          H  
ATOM  11749 1HD1 LEU A 742      64.451 -22.691 -30.924  1.00 54.850          H  
ATOM  11750 2HD1 LEU A 742      63.520 -22.448 -32.416  1.00 54.850          H  
ATOM  11751 3HD1 LEU A 742      64.479 -23.928 -32.200  1.00 54.850          H  
ATOM  11752 1HD2 LEU A 742      66.946 -22.556 -30.973  1.00 54.850          H  
ATOM  11753 2HD2 LEU A 742      67.007 -23.795 -32.249  1.00 54.850          H  
ATOM  11754 3HD2 LEU A 742      67.802 -22.227 -32.483  1.00 54.850          H  
ATOM  11755  N   ARG A 743      65.657 -21.718 -37.284  1.00 33.320          N  
ATOM  11756  CA  ARG A 743      65.666 -22.171 -38.668  1.00 33.850          C  
ATOM  11757  C   ARG A 743      66.901 -21.673 -39.408  1.00 34.110          C  
ATOM  11758  O   ARG A 743      67.519 -22.430 -40.167  1.00 34.570          O  
ATOM  11759  CB  ARG A 743      64.417 -21.724 -39.418  1.00 47.180          C  
ATOM  11760  CG  ARG A 743      63.136 -22.460 -39.038  1.00 47.180          C  
ATOM  11761  CD  ARG A 743      62.028 -22.208 -40.016  1.00 47.180          C  
ATOM  11762  NE  ARG A 743      61.543 -20.818 -40.002  1.00 47.180          N  
ATOM  11763  CZ  ARG A 743      60.553 -20.343 -39.202  1.00 47.180          C  
ATOM  11764  NH1 ARG A 743      59.940 -21.133 -38.344  1.00 47.180          N  
ATOM  11765  NH2 ARG A 743      60.184 -19.079 -39.281  1.00 47.180          N  
ATOM  11766  H   ARG A 743      64.878 -21.153 -36.923  1.00 39.980          H  
ATOM  11767  HA  ARG A 743      65.683 -23.258 -38.668  1.00 40.620          H  
ATOM  11768 1HB  ARG A 743      64.248 -20.664 -39.225  1.00 56.610          H  
ATOM  11769 2HB  ARG A 743      64.573 -21.839 -40.488  1.00 56.610          H  
ATOM  11770 1HG  ARG A 743      63.331 -23.530 -39.006  1.00 56.610          H  
ATOM  11771 2HG  ARG A 743      62.810 -22.125 -38.057  1.00 56.610          H  
ATOM  11772 1HD  ARG A 743      62.397 -22.421 -41.020  1.00 56.610          H  
ATOM  11773 2HD  ARG A 743      61.196 -22.873 -39.804  1.00 56.610          H  
ATOM  11774  HE  ARG A 743      61.966 -20.172 -40.659  1.00 56.610          H  
ATOM  11775 1HH1 ARG A 743      60.201 -22.104 -38.265  1.00 56.610          H  
ATOM  11776 2HH1 ARG A 743      59.193 -20.765 -37.775  1.00 56.610          H  
ATOM  11777 1HH2 ARG A 743      60.646 -18.434 -39.930  1.00 56.610          H  
ATOM  11778 2HH2 ARG A 743      59.451 -18.728 -38.689  1.00 56.610          H  
ATOM  11779  N   LEU A 744      67.272 -20.410 -39.187  1.00 33.900          N  
ATOM  11780  CA  LEU A 744      68.433 -19.855 -39.861  1.00 34.220          C  
ATOM  11781  C   LEU A 744      69.696 -20.576 -39.425  1.00 34.230          C  
ATOM  11782  O   LEU A 744      70.576 -20.854 -40.252  1.00 34.700          O  
ATOM  11783  CB  LEU A 744      68.534 -18.360 -39.554  1.00 47.780          C  
ATOM  11784  CG  LEU A 744      67.411 -17.464 -40.160  1.00 47.780          C  
ATOM  11785  CD1 LEU A 744      67.522 -16.068 -39.572  1.00 47.780          C  
ATOM  11786  CD2 LEU A 744      67.513 -17.413 -41.690  1.00 47.780          C  
ATOM  11787  H   LEU A 744      66.698 -19.818 -38.575  1.00 40.680          H  
ATOM  11788  HA  LEU A 744      68.318 -20.010 -40.926  1.00 41.060          H  
ATOM  11789 1HB  LEU A 744      68.502 -18.236 -38.471  1.00 57.340          H  
ATOM  11790 2HB  LEU A 744      69.492 -17.994 -39.915  1.00 57.340          H  
ATOM  11791  HG  LEU A 744      66.451 -17.868 -39.887  1.00 57.340          H  
ATOM  11792 1HD1 LEU A 744      66.727 -15.440 -39.971  1.00 57.340          H  
ATOM  11793 2HD1 LEU A 744      67.426 -16.124 -38.489  1.00 57.340          H  
ATOM  11794 3HD1 LEU A 744      68.487 -15.637 -39.829  1.00 57.340          H  
ATOM  11795 1HD2 LEU A 744      66.717 -16.781 -42.081  1.00 57.340          H  
ATOM  11796 2HD2 LEU A 744      68.478 -16.998 -41.978  1.00 57.340          H  
ATOM  11797 3HD2 LEU A 744      67.408 -18.402 -42.111  1.00 57.340          H  
ATOM  11798  N   ALA A 745      69.794 -20.894 -38.129  1.00 33.780          N  
ATOM  11799  CA  ALA A 745      70.953 -21.616 -37.650  1.00 33.840          C  
ATOM  11800  C   ALA A 745      71.048 -22.982 -38.314  1.00 34.240          C  
ATOM  11801  O   ALA A 745      72.136 -23.387 -38.731  1.00 34.600          O  
ATOM  11802  CB  ALA A 745      70.884 -21.774 -36.145  1.00 47.350          C  
ATOM  11803  H   ALA A 745      69.071 -20.586 -37.468  1.00 40.540          H  
ATOM  11804  HA  ALA A 745      71.840 -21.053 -37.917  1.00 40.610          H  
ATOM  11805 1HB  ALA A 745      71.768 -22.300 -35.795  1.00 56.820          H  
ATOM  11806 2HB  ALA A 745      70.833 -20.790 -35.683  1.00 56.820          H  
ATOM  11807 3HB  ALA A 745      69.992 -22.343 -35.886  1.00 56.820          H  
ATOM  11808  N   LEU A 746      69.908 -23.674 -38.458  1.00 34.270          N  
ATOM  11809  CA  LEU A 746      69.901 -24.995 -39.078  1.00 34.700          C  
ATOM  11810  C   LEU A 746      70.343 -24.919 -40.529  1.00 35.300          C  
ATOM  11811  O   LEU A 746      71.049 -25.801 -41.016  1.00 35.720          O  
ATOM  11812  CB  LEU A 746      68.504 -25.626 -38.981  1.00 48.410          C  
ATOM  11813  CG  LEU A 746      68.020 -26.047 -37.553  1.00 48.410          C  
ATOM  11814  CD1 LEU A 746      66.542 -26.431 -37.622  1.00 48.410          C  
ATOM  11815  CD2 LEU A 746      68.852 -27.227 -37.030  1.00 48.410          C  
ATOM  11816  H   LEU A 746      69.042 -23.297 -38.056  1.00 41.120          H  
ATOM  11817  HA  LEU A 746      70.618 -25.620 -38.553  1.00 41.640          H  
ATOM  11818 1HB  LEU A 746      67.784 -24.908 -39.369  1.00 58.090          H  
ATOM  11819 2HB  LEU A 746      68.481 -26.508 -39.617  1.00 58.090          H  
ATOM  11820  HG  LEU A 746      68.126 -25.211 -36.872  1.00 58.090          H  
ATOM  11821 1HD1 LEU A 746      66.195 -26.711 -36.628  1.00 58.090          H  
ATOM  11822 2HD1 LEU A 746      65.964 -25.582 -37.977  1.00 58.090          H  
ATOM  11823 3HD1 LEU A 746      66.412 -27.270 -38.301  1.00 58.090          H  
ATOM  11824 1HD2 LEU A 746      68.497 -27.503 -36.040  1.00 58.090          H  
ATOM  11825 2HD2 LEU A 746      68.750 -28.078 -37.702  1.00 58.090          H  
ATOM  11826 3HD2 LEU A 746      69.902 -26.957 -36.957  1.00 58.090          H  
ATOM  11827  N   ARG A 747      69.941 -23.859 -41.237  1.00 35.380          N  
ATOM  11828  CA  ARG A 747      70.375 -23.697 -42.620  1.00 35.980          C  
ATOM  11829  C   ARG A 747      71.900 -23.565 -42.701  1.00 36.190          C  
ATOM  11830  O   ARG A 747      72.527 -24.125 -43.604  1.00 36.760          O  
ATOM  11831  CB  ARG A 747      69.746 -22.467 -43.260  1.00 50.130          C  
ATOM  11832  CG  ARG A 747      68.264 -22.562 -43.558  1.00 50.130          C  
ATOM  11833  CD  ARG A 747      67.748 -21.283 -44.109  1.00 50.130          C  
ATOM  11834  NE  ARG A 747      66.325 -21.343 -44.398  1.00 50.130          N  
ATOM  11835  CZ  ARG A 747      65.572 -20.296 -44.801  1.00 50.130          C  
ATOM  11836  NH1 ARG A 747      66.116 -19.104 -44.966  1.00 50.130          N  
ATOM  11837  NH2 ARG A 747      64.281 -20.471 -45.036  1.00 50.130          N  
ATOM  11838  H   ARG A 747      69.285 -23.197 -40.808  1.00 42.460          H  
ATOM  11839  HA  ARG A 747      70.071 -24.579 -43.182  1.00 43.180          H  
ATOM  11840 1HB  ARG A 747      69.886 -21.614 -42.602  1.00 60.160          H  
ATOM  11841 2HB  ARG A 747      70.261 -22.244 -44.192  1.00 60.160          H  
ATOM  11842 1HG  ARG A 747      68.091 -23.348 -44.290  1.00 60.160          H  
ATOM  11843 2HG  ARG A 747      67.721 -22.791 -42.647  1.00 60.160          H  
ATOM  11844 1HD  ARG A 747      67.917 -20.496 -43.378  1.00 60.160          H  
ATOM  11845 2HD  ARG A 747      68.278 -21.049 -45.030  1.00 60.160          H  
ATOM  11846  HE  ARG A 747      65.864 -22.239 -44.290  1.00 60.160          H  
ATOM  11847 1HH1 ARG A 747      67.102 -18.968 -44.802  1.00 60.160          H  
ATOM  11848 2HH1 ARG A 747      65.548 -18.326 -45.271  1.00 60.160          H  
ATOM  11849 1HH2 ARG A 747      63.864 -21.386 -44.917  1.00 60.160          H  
ATOM  11850 2HH2 ARG A 747      63.711 -19.696 -45.343  1.00 60.160          H  
ATOM  11851  N   ARG A 748      72.491 -22.814 -41.759  1.00 35.770          N  
ATOM  11852  CA  ARG A 748      73.943 -22.628 -41.707  1.00 35.960          C  
ATOM  11853  C   ARG A 748      74.723 -23.918 -41.387  1.00 36.190          C  
ATOM  11854  O   ARG A 748      75.831 -24.116 -41.891  1.00 36.590          O  
ATOM  11855  CB  ARG A 748      74.345 -21.565 -40.687  1.00 50.270          C  
ATOM  11856  CG  ARG A 748      73.965 -20.135 -41.055  1.00 50.270          C  
ATOM  11857  CD  ARG A 748      74.682 -19.116 -40.212  1.00 50.270          C  
ATOM  11858  NE  ARG A 748      74.407 -19.225 -38.774  1.00 50.270          N  
ATOM  11859  CZ  ARG A 748      73.376 -18.658 -38.106  1.00 50.270          C  
ATOM  11860  NH1 ARG A 748      72.456 -17.953 -38.734  1.00 50.270          N  
ATOM  11861  NH2 ARG A 748      73.298 -18.818 -36.793  1.00 50.270          N  
ATOM  11862  H   ARG A 748      71.887 -22.323 -41.087  1.00 42.920          H  
ATOM  11863  HA  ARG A 748      74.263 -22.280 -42.687  1.00 43.150          H  
ATOM  11864 1HB  ARG A 748      73.874 -21.788 -39.733  1.00 60.320          H  
ATOM  11865 2HB  ARG A 748      75.423 -21.596 -40.531  1.00 60.320          H  
ATOM  11866 1HG  ARG A 748      74.216 -19.956 -42.098  1.00 60.320          H  
ATOM  11867 2HG  ARG A 748      72.895 -20.004 -40.917  1.00 60.320          H  
ATOM  11868 1HD  ARG A 748      75.759 -19.250 -40.350  1.00 60.320          H  
ATOM  11869 2HD  ARG A 748      74.412 -18.116 -40.541  1.00 60.320          H  
ATOM  11870  HE  ARG A 748      75.095 -19.737 -38.217  1.00 60.320          H  
ATOM  11871 1HH1 ARG A 748      72.505 -17.823 -39.734  1.00 60.320          H  
ATOM  11872 2HH1 ARG A 748      71.702 -17.533 -38.206  1.00 60.320          H  
ATOM  11873 1HH2 ARG A 748      74.010 -19.354 -36.308  1.00 60.320          H  
ATOM  11874 2HH2 ARG A 748      72.540 -18.400 -36.273  1.00 60.320          H  
ATOM  11875  N   GLU A 749      74.165 -24.771 -40.524  1.00 36.010          N  
ATOM  11876  CA  GLU A 749      74.832 -26.002 -40.083  1.00 36.280          C  
ATOM  11877  C   GLU A 749      75.285 -26.944 -41.215  1.00 36.610          C  
ATOM  11878  O   GLU A 749      74.522 -27.300 -42.113  1.00 36.760          O  
ATOM  11879  CB  GLU A 749      73.909 -26.802 -39.145  1.00 50.680          C  
ATOM  11880  CG  GLU A 749      73.688 -26.200 -37.736  1.00 50.680          C  
ATOM  11881  CD  GLU A 749      72.873 -27.089 -36.839  1.00 50.680          C  
ATOM  11882  OE1 GLU A 749      72.444 -28.115 -37.302  1.00 50.680          O  
ATOM  11883  OE2 GLU A 749      72.662 -26.737 -35.706  1.00 50.680          O  
ATOM  11884  H   GLU A 749      73.260 -24.512 -40.117  1.00 43.210          H  
ATOM  11885  HA  GLU A 749      75.717 -25.712 -39.519  1.00 43.540          H  
ATOM  11886 1HB  GLU A 749      72.927 -26.875 -39.607  1.00 60.820          H  
ATOM  11887 2HB  GLU A 749      74.279 -27.811 -39.049  1.00 60.820          H  
ATOM  11888 1HG  GLU A 749      74.634 -25.972 -37.265  1.00 60.820          H  
ATOM  11889 2HG  GLU A 749      73.168 -25.282 -37.841  1.00 60.820          H  
ATOM  11890  N   GLU A 750      76.537 -27.401 -41.102  1.00 36.800          N  
ATOM  11891  CA  GLU A 750      77.170 -28.335 -42.038  1.00 37.180          C  
ATOM  11892  C   GLU A 750      76.729 -29.776 -41.756  1.00 37.530          C  
ATOM  11893  O   GLU A 750      76.277 -30.080 -40.650  1.00 37.780          O  
ATOM  11894  CB  GLU A 750      78.693 -28.235 -41.941  1.00 51.900          C  
ATOM  11895  CG  GLU A 750      79.304 -26.886 -42.338  1.00 51.900          C  
ATOM  11896  CD  GLU A 750      80.820 -26.920 -42.308  1.00 51.900          C  
ATOM  11897  OE1 GLU A 750      81.350 -27.989 -42.497  1.00 51.900          O  
ATOM  11898  OE2 GLU A 750      81.432 -25.904 -42.081  1.00 51.900          O  
ATOM  11899  H   GLU A 750      77.096 -27.040 -40.346  1.00 44.160          H  
ATOM  11900  HA  GLU A 750      76.864 -28.074 -43.052  1.00 44.620          H  
ATOM  11901 1HB  GLU A 750      78.975 -28.398 -40.916  1.00 62.280          H  
ATOM  11902 2HB  GLU A 750      79.153 -29.022 -42.545  1.00 62.280          H  
ATOM  11903 1HG  GLU A 750      78.972 -26.628 -43.344  1.00 62.280          H  
ATOM  11904 2HG  GLU A 750      78.945 -26.115 -41.656  1.00 62.280          H  
ATOM  11905  N   ARG A 751      76.842 -30.660 -42.758  1.00 37.600          N  
ATOM  11906  CA  ARG A 751      76.485 -32.072 -42.606  1.00 38.010          C  
ATOM  11907  C   ARG A 751      77.356 -32.742 -41.549  1.00 37.860          C  
ATOM  11908  O   ARG A 751      78.580 -32.575 -41.551  1.00 38.240          O  
ATOM  11909  CB  ARG A 751      76.642 -32.790 -43.935  1.00 53.050          C  
ATOM  11910  CG  ARG A 751      76.218 -34.242 -44.010  1.00 53.050          C  
ATOM  11911  CD  ARG A 751      76.389 -34.763 -45.399  1.00 53.050          C  
ATOM  11912  NE  ARG A 751      75.992 -36.157 -45.519  1.00 53.050          N  
ATOM  11913  CZ  ARG A 751      75.979 -36.858 -46.673  1.00 53.050          C  
ATOM  11914  NH1 ARG A 751      76.341 -36.289 -47.806  1.00 53.050          N  
ATOM  11915  NH2 ARG A 751      75.599 -38.125 -46.662  1.00 53.050          N  
ATOM  11916  H   ARG A 751      77.248 -30.362 -43.652  1.00 45.120          H  
ATOM  11917  HA  ARG A 751      75.443 -32.132 -42.289  1.00 45.610          H  
ATOM  11918 1HB  ARG A 751      76.111 -32.244 -44.712  1.00 63.660          H  
ATOM  11919 2HB  ARG A 751      77.667 -32.777 -44.187  1.00 63.660          H  
ATOM  11920 1HG  ARG A 751      76.843 -34.841 -43.359  1.00 63.660          H  
ATOM  11921 2HG  ARG A 751      75.179 -34.347 -43.714  1.00 63.660          H  
ATOM  11922 1HD  ARG A 751      75.793 -34.172 -46.089  1.00 63.660          H  
ATOM  11923 2HD  ARG A 751      77.440 -34.684 -45.671  1.00 63.660          H  
ATOM  11924  HE  ARG A 751      75.701 -36.639 -44.677  1.00 63.660          H  
ATOM  11925 1HH1 ARG A 751      76.628 -35.322 -47.819  1.00 63.660          H  
ATOM  11926 2HH1 ARG A 751      76.328 -36.817 -48.667  1.00 63.660          H  
ATOM  11927 1HH2 ARG A 751      75.323 -38.558 -45.787  1.00 63.660          H  
ATOM  11928 2HH2 ARG A 751      75.587 -38.660 -47.516  1.00 63.660          H  
ATOM  11929  N   THR A 752      76.752 -33.586 -40.708  1.00 37.350          N  
ATOM  11930  CA  THR A 752      77.467 -34.266 -39.629  1.00 37.210          C  
ATOM  11931  C   THR A 752      78.798 -34.852 -40.127  1.00 37.290          C  
ATOM  11932  O   THR A 752      79.857 -34.580 -39.554  1.00 37.520          O  
ATOM  11933  CB  THR A 752      76.578 -35.419 -39.062  1.00 52.150          C  
ATOM  11934  OG1 THR A 752      75.310 -34.895 -38.639  1.00 52.150          O  
ATOM  11935  CG2 THR A 752      77.230 -36.044 -37.830  1.00 52.150          C  
ATOM  11936  H   THR A 752      75.749 -33.708 -40.756  1.00 44.820          H  
ATOM  11937  HA  THR A 752      77.679 -33.543 -38.841  1.00 44.650          H  
ATOM  11938  HB  THR A 752      76.426 -36.180 -39.827  1.00 62.580          H  
ATOM  11939  HG1 THR A 752      74.702 -35.625 -38.427  1.00 62.580          H  
ATOM  11940 1HG2 THR A 752      76.586 -36.830 -37.443  1.00 62.580          H  
ATOM  11941 2HG2 THR A 752      78.194 -36.465 -38.091  1.00 62.580          H  
ATOM  11942 3HG2 THR A 752      77.352 -35.282 -37.065  1.00 62.580          H  
ATOM  11943  N   ARG A 753      78.754 -35.606 -41.226  1.00 37.170          N  
ATOM  11944  CA  ARG A 753      79.949 -36.235 -41.776  1.00 37.320          C  
ATOM  11945  C   ARG A 753      81.015 -35.242 -42.271  1.00 37.850          C  
ATOM  11946  O   ARG A 753      82.211 -35.525 -42.167  1.00 38.110          O  
ATOM  11947  CB  ARG A 753      79.598 -37.185 -42.913  1.00 52.190          C  
ATOM  11948  CG  ARG A 753      80.804 -37.947 -43.546  1.00 52.190          C  
ATOM  11949  CD  ARG A 753      81.452 -38.914 -42.560  1.00 52.190          C  
ATOM  11950  NE  ARG A 753      82.599 -39.626 -43.127  1.00 52.190          N  
ATOM  11951  CZ  ARG A 753      82.536 -40.749 -43.885  1.00 52.190          C  
ATOM  11952  NH1 ARG A 753      81.372 -41.292 -44.206  1.00 52.190          N  
ATOM  11953  NH2 ARG A 753      83.660 -41.302 -44.308  1.00 52.190          N  
ATOM  11954  H   ARG A 753      77.853 -35.771 -41.647  1.00 44.600          H  
ATOM  11955  HA  ARG A 753      80.388 -36.824 -40.973  1.00 44.780          H  
ATOM  11956 1HB  ARG A 753      78.884 -37.925 -42.559  1.00 62.630          H  
ATOM  11957 2HB  ARG A 753      79.116 -36.620 -43.712  1.00 62.630          H  
ATOM  11958 1HG  ARG A 753      80.444 -38.521 -44.396  1.00 62.630          H  
ATOM  11959 2HG  ARG A 753      81.567 -37.251 -43.892  1.00 62.630          H  
ATOM  11960 1HD  ARG A 753      81.829 -38.354 -41.708  1.00 62.630          H  
ATOM  11961 2HD  ARG A 753      80.724 -39.641 -42.209  1.00 62.630          H  
ATOM  11962  HE  ARG A 753      83.548 -39.268 -42.899  1.00 62.630          H  
ATOM  11963 1HH1 ARG A 753      80.510 -40.877 -43.889  1.00 62.630          H  
ATOM  11964 2HH1 ARG A 753      81.344 -42.129 -44.771  1.00 62.630          H  
ATOM  11965 1HH2 ARG A 753      84.555 -40.878 -44.053  1.00 62.630          H  
ATOM  11966 2HH2 ARG A 753      83.638 -42.138 -44.872  1.00 62.630          H  
ATOM  11967  N   GLN A 754      80.600 -34.104 -42.850  1.00 38.070          N  
ATOM  11968  CA  GLN A 754      81.561 -33.142 -43.383  1.00 38.620          C  
ATOM  11969  C   GLN A 754      82.382 -32.599 -42.238  1.00 38.840          C  
ATOM  11970  O   GLN A 754      83.604 -32.416 -42.344  1.00 39.250          O  
ATOM  11971  CB  GLN A 754      80.835 -31.963 -44.071  1.00 53.850          C  
ATOM  11972  CG  GLN A 754      80.154 -32.281 -45.393  1.00 53.850          C  
ATOM  11973  CD  GLN A 754      79.276 -31.080 -45.940  1.00 53.850          C  
ATOM  11974  OE1 GLN A 754      78.416 -30.452 -45.254  1.00 53.850          O  
ATOM  11975  NE2 GLN A 754      79.512 -30.768 -47.210  1.00 53.850          N  
ATOM  11976  H   GLN A 754      79.617 -33.863 -42.849  1.00 45.680          H  
ATOM  11977  HA  GLN A 754      82.221 -33.641 -44.087  1.00 46.340          H  
ATOM  11978 1HB  GLN A 754      80.073 -31.568 -43.398  1.00 64.620          H  
ATOM  11979 2HB  GLN A 754      81.545 -31.156 -44.249  1.00 64.620          H  
ATOM  11980 1HG  GLN A 754      80.935 -32.474 -46.127  1.00 64.620          H  
ATOM  11981 2HG  GLN A 754      79.543 -33.166 -45.285  1.00 64.620          H  
ATOM  11982 1HE2 GLN A 754      79.006 -30.021 -47.648  1.00 64.620          H  
ATOM  11983 2HE2 GLN A 754      80.196 -31.276 -47.739  1.00 64.620          H  
ATOM  11984  N   VAL A 755      81.689 -32.350 -41.140  1.00 38.610          N  
ATOM  11985  CA  VAL A 755      82.318 -31.801 -39.972  1.00 38.840          C  
ATOM  11986  C   VAL A 755      83.204 -32.858 -39.356  1.00 38.850          C  
ATOM  11987  O   VAL A 755      84.332 -32.571 -38.957  1.00 39.290          O  
ATOM  11988  CB  VAL A 755      81.293 -31.306 -38.981  1.00 54.280          C  
ATOM  11989  CG1 VAL A 755      82.022 -30.811 -37.723  1.00 54.280          C  
ATOM  11990  CG2 VAL A 755      80.474 -30.258 -39.630  1.00 54.280          C  
ATOM  11991  H   VAL A 755      80.676 -32.511 -41.169  1.00 46.330          H  
ATOM  11992  HA  VAL A 755      82.931 -30.954 -40.271  1.00 46.610          H  
ATOM  11993  HB  VAL A 755      80.644 -32.123 -38.699  1.00 65.140          H  
ATOM  11994 1HG1 VAL A 755      81.315 -30.456 -37.014  1.00 65.140          H  
ATOM  11995 2HG1 VAL A 755      82.580 -31.617 -37.287  1.00 65.140          H  
ATOM  11996 3HG1 VAL A 755      82.699 -29.995 -37.985  1.00 65.140          H  
ATOM  11997 1HG2 VAL A 755      79.723 -29.882 -38.933  1.00 65.140          H  
ATOM  11998 2HG2 VAL A 755      81.124 -29.473 -39.946  1.00 65.140          H  
ATOM  11999 3HG2 VAL A 755      79.976 -30.668 -40.505  1.00 65.140          H  
ATOM  12000  N   TYR A 756      82.709 -34.090 -39.264  1.00 38.410          N  
ATOM  12001  CA  TYR A 756      83.492 -35.153 -38.674  1.00 38.450          C  
ATOM  12002  C   TYR A 756      84.851 -35.260 -39.322  1.00 38.920          C  
ATOM  12003  O   TYR A 756      85.853 -35.354 -38.614  1.00 39.290          O  
ATOM  12004  CB  TYR A 756      82.817 -36.506 -38.783  1.00 53.810          C  
ATOM  12005  CG  TYR A 756      83.647 -37.588 -38.134  1.00 53.810          C  
ATOM  12006  CD1 TYR A 756      83.731 -37.599 -36.763  1.00 53.810          C  
ATOM  12007  CD2 TYR A 756      84.299 -38.565 -38.875  1.00 53.810          C  
ATOM  12008  CE1 TYR A 756      84.442 -38.542 -36.111  1.00 53.810          C  
ATOM  12009  CE2 TYR A 756      85.027 -39.537 -38.205  1.00 53.810          C  
ATOM  12010  CZ  TYR A 756      85.098 -39.522 -36.822  1.00 53.810          C  
ATOM  12011  OH  TYR A 756      85.828 -40.483 -36.137  1.00 53.810          O  
ATOM  12012  H   TYR A 756      81.751 -34.276 -39.570  1.00 46.090          H  
ATOM  12013  HA  TYR A 756      83.640 -34.920 -37.621  1.00 46.140          H  
ATOM  12014 1HB  TYR A 756      81.850 -36.484 -38.345  1.00 64.580          H  
ATOM  12015 2HB  TYR A 756      82.692 -36.758 -39.832  1.00 64.580          H  
ATOM  12016  HD1 TYR A 756      83.235 -36.841 -36.200  1.00 64.580          H  
ATOM  12017  HD2 TYR A 756      84.241 -38.572 -39.970  1.00 64.580          H  
ATOM  12018  HE1 TYR A 756      84.495 -38.522 -35.024  1.00 64.580          H  
ATOM  12019  HE2 TYR A 756      85.542 -40.314 -38.765  1.00 64.580          H  
ATOM  12020  HH  TYR A 756      85.622 -40.424 -35.169  1.00 64.580          H  
ATOM  12021  N   GLU A 757      84.910 -35.262 -40.657  1.00 38.970          N  
ATOM  12022  CA  GLU A 757      86.199 -35.390 -41.322  1.00 39.470          C  
ATOM  12023  C   GLU A 757      87.119 -34.197 -40.999  1.00 40.050          C  
ATOM  12024  O   GLU A 757      88.341 -34.361 -40.861  1.00 40.520          O  
ATOM  12025  CB  GLU A 757      85.996 -35.521 -42.830  1.00 55.060          C  
ATOM  12026  CG  GLU A 757      85.333 -36.835 -43.272  1.00 55.060          C  
ATOM  12027  CD  GLU A 757      86.143 -38.058 -42.962  1.00 55.060          C  
ATOM  12028  OE1 GLU A 757      87.326 -38.038 -43.185  1.00 55.060          O  
ATOM  12029  OE2 GLU A 757      85.567 -39.022 -42.502  1.00 55.060          O  
ATOM  12030  H   GLU A 757      84.041 -35.213 -41.203  1.00 46.760          H  
ATOM  12031  HA  GLU A 757      86.677 -36.301 -40.964  1.00 47.360          H  
ATOM  12032 1HB  GLU A 757      85.359 -34.701 -43.175  1.00 66.070          H  
ATOM  12033 2HB  GLU A 757      86.954 -35.430 -43.339  1.00 66.070          H  
ATOM  12034 1HG  GLU A 757      84.370 -36.921 -42.767  1.00 66.070          H  
ATOM  12035 2HG  GLU A 757      85.143 -36.791 -44.342  1.00 66.070          H  
ATOM  12036  N   GLN A 758      86.552 -32.986 -40.883  1.00 40.070          N  
ATOM  12037  CA  GLN A 758      87.367 -31.820 -40.540  1.00 40.670          C  
ATOM  12038  C   GLN A 758      87.908 -31.940 -39.103  1.00 40.860          C  
ATOM  12039  O   GLN A 758      89.074 -31.624 -38.831  1.00 41.460          O  
ATOM  12040  CB  GLN A 758      86.537 -30.537 -40.686  1.00 56.700          C  
ATOM  12041  CG  GLN A 758      86.172 -30.187 -42.132  1.00 56.700          C  
ATOM  12042  CD  GLN A 758      85.186 -29.024 -42.217  1.00 56.700          C  
ATOM  12043  OE1 GLN A 758      85.554 -27.865 -42.008  1.00 56.700          O  
ATOM  12044  NE2 GLN A 758      83.931 -29.353 -42.510  1.00 56.700          N  
ATOM  12045  H   GLN A 758      85.549 -32.876 -41.088  1.00 48.080          H  
ATOM  12046  HA  GLN A 758      88.213 -31.773 -41.223  1.00 48.800          H  
ATOM  12047 1HB  GLN A 758      85.612 -30.639 -40.122  1.00 68.040          H  
ATOM  12048 2HB  GLN A 758      87.086 -29.697 -40.261  1.00 68.040          H  
ATOM  12049 1HG  GLN A 758      87.079 -29.907 -42.661  1.00 68.040          H  
ATOM  12050 2HG  GLN A 758      85.720 -31.056 -42.605  1.00 68.040          H  
ATOM  12051 1HE2 GLN A 758      83.178 -28.643 -42.564  1.00 68.040          H  
ATOM  12052 2HE2 GLN A 758      83.699 -30.326 -42.678  1.00 68.040          H  
ATOM  12053  N   LEU A 759      87.069 -32.425 -38.179  1.00 40.390          N  
ATOM  12054  CA  LEU A 759      87.504 -32.561 -36.791  1.00 40.580          C  
ATOM  12055  C   LEU A 759      88.545 -33.679 -36.678  1.00 40.820          C  
ATOM  12056  O   LEU A 759      89.590 -33.517 -36.043  1.00 41.370          O  
ATOM  12057  CB  LEU A 759      86.296 -32.897 -35.885  1.00 56.740          C  
ATOM  12058  CG  LEU A 759      85.183 -31.795 -35.723  1.00 56.740          C  
ATOM  12059  CD1 LEU A 759      83.985 -32.404 -34.943  1.00 56.740          C  
ATOM  12060  CD2 LEU A 759      85.723 -30.559 -35.008  1.00 56.740          C  
ATOM  12061  H   LEU A 759      86.103 -32.638 -38.449  1.00 48.470          H  
ATOM  12062  HA  LEU A 759      87.968 -31.632 -36.474  1.00 48.700          H  
ATOM  12063 1HB  LEU A 759      85.808 -33.783 -36.296  1.00 68.080          H  
ATOM  12064 2HB  LEU A 759      86.669 -33.144 -34.893  1.00 68.080          H  
ATOM  12065  HG  LEU A 759      84.839 -31.501 -36.706  1.00 68.080          H  
ATOM  12066 1HD1 LEU A 759      83.193 -31.661 -34.849  1.00 68.080          H  
ATOM  12067 2HD1 LEU A 759      83.600 -33.270 -35.483  1.00 68.080          H  
ATOM  12068 3HD1 LEU A 759      84.304 -32.711 -33.949  1.00 68.080          H  
ATOM  12069 1HD2 LEU A 759      84.931 -29.821 -34.927  1.00 68.080          H  
ATOM  12070 2HD2 LEU A 759      86.070 -30.827 -34.008  1.00 68.080          H  
ATOM  12071 3HD2 LEU A 759      86.544 -30.127 -35.570  1.00 68.080          H  
ATOM  12072  N   LEU A 760      88.293 -34.783 -37.381  1.00 40.470          N  
ATOM  12073  CA  LEU A 760      89.129 -35.979 -37.419  1.00 40.700          C  
ATOM  12074  C   LEU A 760      90.528 -35.653 -37.908  1.00 41.430          C  
ATOM  12075  O   LEU A 760      91.525 -36.155 -37.384  1.00 41.880          O  
ATOM  12076  CB  LEU A 760      88.500 -36.996 -38.385  1.00 56.890          C  
ATOM  12077  CG  LEU A 760      89.177 -38.365 -38.582  1.00 56.890          C  
ATOM  12078  CD1 LEU A 760      89.163 -39.161 -37.273  1.00 56.890          C  
ATOM  12079  CD2 LEU A 760      88.449 -39.086 -39.722  1.00 56.890          C  
ATOM  12080  H   LEU A 760      87.410 -34.828 -37.882  1.00 48.560          H  
ATOM  12081  HA  LEU A 760      89.185 -36.387 -36.413  1.00 48.840          H  
ATOM  12082 1HB  LEU A 760      87.481 -37.190 -38.053  1.00 68.270          H  
ATOM  12083 2HB  LEU A 760      88.444 -36.531 -39.361  1.00 68.270          H  
ATOM  12084  HG  LEU A 760      90.221 -38.223 -38.866  1.00 68.270          H  
ATOM  12085 1HD1 LEU A 760      89.646 -40.125 -37.431  1.00 68.270          H  
ATOM  12086 2HD1 LEU A 760      89.703 -38.619 -36.501  1.00 68.270          H  
ATOM  12087 3HD1 LEU A 760      88.135 -39.320 -36.953  1.00 68.270          H  
ATOM  12088 1HD2 LEU A 760      88.912 -40.055 -39.903  1.00 68.270          H  
ATOM  12089 2HD2 LEU A 760      87.422 -39.227 -39.470  1.00 68.270          H  
ATOM  12090 3HD2 LEU A 760      88.507 -38.482 -40.634  1.00 68.270          H  
ATOM  12091  N   SER A 761      90.589 -34.769 -38.899  1.00 41.570          N  
ATOM  12092  CA  SER A 761      91.815 -34.346 -39.547  1.00 42.270          C  
ATOM  12093  C   SER A 761      92.596 -33.295 -38.756  1.00 42.830          C  
ATOM  12094  O   SER A 761      93.696 -32.913 -39.164  1.00 43.500          O  
ATOM  12095  CB  SER A 761      91.487 -33.771 -40.913  1.00 58.900          C  
ATOM  12096  OG  SER A 761      90.915 -34.738 -41.754  1.00 58.900          O  
ATOM  12097  H   SER A 761      89.710 -34.432 -39.296  1.00 49.880          H  
ATOM  12098  HA  SER A 761      92.448 -35.222 -39.674  1.00 50.720          H  
ATOM  12099 1HB  SER A 761      90.798 -32.931 -40.796  1.00 70.680          H  
ATOM  12100 2HB  SER A 761      92.398 -33.386 -41.366  1.00 70.680          H  
ATOM  12101  HG  SER A 761      89.968 -34.792 -41.490  1.00 70.680          H  
ATOM  12102  N   GLY A 762      92.037 -32.792 -37.649  1.00 42.630          N  
ATOM  12103  CA  GLY A 762      92.711 -31.768 -36.866  1.00 43.180          C  
ATOM  12104  C   GLY A 762      92.577 -30.344 -37.415  1.00 43.100          C  
ATOM  12105  O   GLY A 762      93.443 -29.506 -37.152  1.00 43.670          O  
ATOM  12106  H   GLY A 762      91.138 -33.142 -37.309  1.00 51.160          H  
ATOM  12107 1HA  GLY A 762      92.305 -31.796 -35.855  1.00 51.820          H  
ATOM  12108 2HA  GLY A 762      93.765 -32.024 -36.782  1.00 51.820          H  
ATOM  12109  N   GLU A 763      91.537 -30.078 -38.208  1.00 42.450          N  
ATOM  12110  CA  GLU A 763      91.317 -28.755 -38.780  1.00 42.380          C  
ATOM  12111  C   GLU A 763      90.655 -27.872 -37.735  1.00 42.180          C  
ATOM  12112  O   GLU A 763      90.057 -28.382 -36.783  1.00 41.750          O  
ATOM  12113  CB  GLU A 763      90.464 -28.857 -40.063  1.00 59.360          C  
ATOM  12114  CG  GLU A 763      90.140 -27.531 -40.785  1.00 59.360          C  
ATOM  12115  CD  GLU A 763      91.364 -26.788 -41.246  1.00 59.360          C  
ATOM  12116  OE1 GLU A 763      91.672 -26.827 -42.409  1.00 59.360          O  
ATOM  12117  OE2 GLU A 763      92.006 -26.191 -40.399  1.00 59.360          O  
ATOM  12118  H   GLU A 763      90.824 -30.788 -38.396  1.00 50.940          H  
ATOM  12119  HA  GLU A 763      92.283 -28.317 -39.037  1.00 50.860          H  
ATOM  12120 1HB  GLU A 763      90.961 -29.514 -40.776  1.00 71.230          H  
ATOM  12121 2HB  GLU A 763      89.515 -29.315 -39.818  1.00 71.230          H  
ATOM  12122 1HG  GLU A 763      89.546 -27.778 -41.666  1.00 71.230          H  
ATOM  12123 2HG  GLU A 763      89.522 -26.894 -40.165  1.00 71.230          H  
ATOM  12124  N   LYS A 764      90.802 -26.559 -37.872  1.00 42.550          N  
ATOM  12125  CA  LYS A 764      90.104 -25.590 -37.023  1.00 42.450          C  
ATOM  12126  C   LYS A 764      88.876 -24.921 -37.704  1.00 41.750          C  
ATOM  12127  O   LYS A 764      88.983 -23.748 -38.067  1.00 41.790          O  
ATOM  12128  CB  LYS A 764      91.079 -24.513 -36.554  1.00 59.470          C  
ATOM  12129  CG  LYS A 764      92.187 -25.035 -35.649  1.00 59.470          C  
ATOM  12130  CD  LYS A 764      93.129 -23.917 -35.225  1.00 59.470          C  
ATOM  12131  CE  LYS A 764      94.237 -24.432 -34.313  1.00 59.470          C  
ATOM  12132  NZ  LYS A 764      95.176 -23.346 -33.908  1.00 59.470          N  
ATOM  12133  H   LYS A 764      91.363 -26.238 -38.673  1.00 51.060          H  
ATOM  12134  HA  LYS A 764      89.756 -26.111 -36.136  1.00 50.940          H  
ATOM  12135 1HB  LYS A 764      91.540 -24.036 -37.420  1.00 71.360          H  
ATOM  12136 2HB  LYS A 764      90.533 -23.744 -36.006  1.00 71.360          H  
ATOM  12137 1HG  LYS A 764      91.745 -25.493 -34.764  1.00 71.360          H  
ATOM  12138 2HG  LYS A 764      92.753 -25.802 -36.183  1.00 71.360          H  
ATOM  12139 1HD  LYS A 764      93.580 -23.471 -36.113  1.00 71.360          H  
ATOM  12140 2HD  LYS A 764      92.566 -23.147 -34.700  1.00 71.360          H  
ATOM  12141 1HE  LYS A 764      93.790 -24.864 -33.419  1.00 71.360          H  
ATOM  12142 2HE  LYS A 764      94.798 -25.208 -34.836  1.00 71.360          H  
ATOM  12143 1HZ  LYS A 764      95.893 -23.728 -33.306  1.00 71.360          H  
ATOM  12144 2HZ  LYS A 764      95.607 -22.946 -34.730  1.00 71.360          H  
ATOM  12145 3HZ  LYS A 764      94.668 -22.628 -33.412  1.00 71.360          H  
ATOM  12146  N   PRO A 765      87.731 -25.612 -37.933  1.00 41.150          N  
ATOM  12147  CA  PRO A 765      86.547 -25.092 -38.589  1.00 40.520          C  
ATOM  12148  C   PRO A 765      85.797 -24.173 -37.647  1.00 40.810          C  
ATOM  12149  O   PRO A 765      85.996 -24.241 -36.434  1.00 41.420          O  
ATOM  12150  CB  PRO A 765      85.733 -26.349 -38.869  1.00 60.780          C  
ATOM  12151  CG  PRO A 765      86.092 -27.277 -37.747  1.00 60.780          C  
ATOM  12152  CD  PRO A 765      87.557 -27.016 -37.501  1.00 60.780          C  
ATOM  12153  HA  PRO A 765      86.832 -24.574 -39.517  1.00 48.620          H  
ATOM  12154 1HB  PRO A 765      84.666 -26.110 -38.913  1.00 72.940          H  
ATOM  12155 2HB  PRO A 765      86.007 -26.752 -39.845  1.00 72.940          H  
ATOM  12156 1HG  PRO A 765      85.467 -27.062 -36.859  1.00 72.940          H  
ATOM  12157 2HG  PRO A 765      85.886 -28.320 -38.037  1.00 72.940          H  
ATOM  12158 1HD  PRO A 765      87.798 -27.158 -36.440  1.00 72.940          H  
ATOM  12159 2HD  PRO A 765      88.092 -27.690 -38.157  1.00 72.940          H  
ATOM  12160  N   SER A 766      84.885 -23.371 -38.180  1.00 40.420          N  
ATOM  12161  CA  SER A 766      84.033 -22.566 -37.313  1.00 40.700          C  
ATOM  12162  C   SER A 766      83.325 -23.431 -36.295  1.00 40.450          C  
ATOM  12163  O   SER A 766      82.839 -24.526 -36.629  1.00 39.920          O  
ATOM  12164  CB  SER A 766      82.981 -21.815 -38.090  1.00 56.870          C  
ATOM  12165  OG  SER A 766      82.074 -21.211 -37.195  1.00 56.870          O  
ATOM  12166  H   SER A 766      84.773 -23.326 -39.184  1.00 48.500          H  
ATOM  12167  HA  SER A 766      84.660 -21.850 -36.780  1.00 48.840          H  
ATOM  12168 1HB  SER A 766      83.452 -21.051 -38.708  1.00 68.240          H  
ATOM  12169 2HB  SER A 766      82.448 -22.498 -38.752  1.00 68.240          H  
ATOM  12170  HG  SER A 766      81.445 -20.716 -37.748  1.00 68.240          H  
ATOM  12171  N   SER A 767      83.173 -22.891 -35.079  1.00 40.870          N  
ATOM  12172  CA  SER A 767      82.507 -23.570 -33.973  1.00 40.750          C  
ATOM  12173  C   SER A 767      81.052 -23.897 -34.292  1.00 40.110          C  
ATOM  12174  O   SER A 767      80.453 -24.759 -33.644  1.00 39.820          O  
ATOM  12175  CB  SER A 767      82.588 -22.718 -32.721  1.00 57.100          C  
ATOM  12176  OG  SER A 767      81.855 -21.533 -32.868  1.00 57.100          O  
ATOM  12177  H   SER A 767      83.566 -21.975 -34.905  1.00 49.040          H  
ATOM  12178  HA  SER A 767      83.035 -24.506 -33.784  1.00 48.900          H  
ATOM  12179 1HB  SER A 767      82.200 -23.285 -31.874  1.00 68.520          H  
ATOM  12180 2HB  SER A 767      83.629 -22.483 -32.509  1.00 68.520          H  
ATOM  12181  HG  SER A 767      81.924 -21.071 -32.027  1.00 68.520          H  
ATOM  12182  N   GLU A 768      80.474 -23.208 -35.282  1.00 39.950          N  
ATOM  12183  CA  GLU A 768      79.112 -23.491 -35.709  1.00 39.400          C  
ATOM  12184  C   GLU A 768      79.021 -24.898 -36.300  1.00 38.780          C  
ATOM  12185  O   GLU A 768      77.998 -25.577 -36.149  1.00 38.370          O  
ATOM  12186  CB  GLU A 768      78.625 -22.474 -36.749  1.00 55.380          C  
ATOM  12187  CG  GLU A 768      78.349 -21.074 -36.210  1.00 55.380          C  
ATOM  12188  CD  GLU A 768      77.979 -20.089 -37.294  1.00 55.380          C  
ATOM  12189  OE1 GLU A 768      78.259 -20.366 -38.436  1.00 55.380          O  
ATOM  12190  OE2 GLU A 768      77.396 -19.077 -36.981  1.00 55.380          O  
ATOM  12191  H   GLU A 768      81.024 -22.493 -35.761  1.00 47.940          H  
ATOM  12192  HA  GLU A 768      78.458 -23.441 -34.839  1.00 47.280          H  
ATOM  12193 1HB  GLU A 768      79.373 -22.386 -37.538  1.00 66.460          H  
ATOM  12194 2HB  GLU A 768      77.708 -22.841 -37.212  1.00 66.460          H  
ATOM  12195 1HG  GLU A 768      77.529 -21.132 -35.495  1.00 66.460          H  
ATOM  12196 2HG  GLU A 768      79.233 -20.720 -35.682  1.00 66.460          H  
ATOM  12197  N   SER A 769      80.077 -25.321 -37.011  1.00 38.770          N  
ATOM  12198  CA  SER A 769      80.096 -26.611 -37.667  1.00 38.280          C  
ATOM  12199  C   SER A 769      80.343 -27.686 -36.633  1.00 38.220          C  
ATOM  12200  O   SER A 769      79.654 -28.710 -36.615  1.00 37.720          O  
ATOM  12201  CB  SER A 769      81.233 -26.654 -38.648  1.00 53.790          C  
ATOM  12202  OG  SER A 769      82.451 -26.686 -37.963  1.00 53.790          O  
ATOM  12203  H   SER A 769      80.914 -24.749 -37.082  1.00 46.520          H  
ATOM  12204  HA  SER A 769      79.144 -26.787 -38.166  1.00 45.940          H  
ATOM  12205 1HB  SER A 769      81.144 -27.489 -39.272  1.00 64.550          H  
ATOM  12206 2HB  SER A 769      81.199 -25.772 -39.287  1.00 64.550          H  
ATOM  12207  HG  SER A 769      82.675 -25.763 -37.750  1.00 64.550          H  
ATOM  12208  N   GLU A 770      81.263 -27.406 -35.701  1.00 38.780          N  
ATOM  12209  CA  GLU A 770      81.559 -28.368 -34.648  1.00 38.830          C  
ATOM  12210  C   GLU A 770      80.300 -28.618 -33.832  1.00 38.600          C  
ATOM  12211  O   GLU A 770      79.966 -29.771 -33.535  1.00 38.330          O  
ATOM  12212  CB  GLU A 770      82.703 -27.900 -33.763  1.00 54.340          C  
ATOM  12213  CG  GLU A 770      83.094 -28.906 -32.690  1.00 54.340          C  
ATOM  12214  CD  GLU A 770      84.302 -28.490 -31.932  1.00 54.340          C  
ATOM  12215  OE1 GLU A 770      84.799 -27.428 -32.207  1.00 54.340          O  
ATOM  12216  OE2 GLU A 770      84.750 -29.228 -31.089  1.00 54.340          O  
ATOM  12217  H   GLU A 770      81.796 -26.535 -35.799  1.00 46.540          H  
ATOM  12218  HA  GLU A 770      81.859 -29.306 -35.103  1.00 46.600          H  
ATOM  12219 1HB  GLU A 770      83.577 -27.688 -34.380  1.00 65.210          H  
ATOM  12220 2HB  GLU A 770      82.419 -26.971 -33.267  1.00 65.210          H  
ATOM  12221 1HG  GLU A 770      82.270 -28.998 -31.989  1.00 65.210          H  
ATOM  12222 2HG  GLU A 770      83.257 -29.877 -33.142  1.00 65.210          H  
ATOM  12223  N   LYS A 771      79.571 -27.538 -33.515  1.00 38.740          N  
ATOM  12224  CA  LYS A 771      78.318 -27.652 -32.804  1.00 38.600          C  
ATOM  12225  C   LYS A 771      77.344 -28.484 -33.618  1.00 37.950          C  
ATOM  12226  O   LYS A 771      76.752 -29.420 -33.090  1.00 37.780          O  
ATOM  12227  CB  LYS A 771      77.717 -26.278 -32.517  1.00 54.100          C  
ATOM  12228  CG  LYS A 771      76.404 -26.306 -31.716  1.00 54.100          C  
ATOM  12229  CD  LYS A 771      75.901 -24.881 -31.434  1.00 54.100          C  
ATOM  12230  CE  LYS A 771      74.674 -24.844 -30.492  1.00 54.100          C  
ATOM  12231  NZ  LYS A 771      73.436 -25.448 -31.096  1.00 54.100          N  
ATOM  12232  H   LYS A 771      79.914 -26.602 -33.745  1.00 46.490          H  
ATOM  12233  HA  LYS A 771      78.498 -28.162 -31.859  1.00 46.320          H  
ATOM  12234 1HB  LYS A 771      78.443 -25.675 -31.970  1.00 64.920          H  
ATOM  12235 2HB  LYS A 771      77.524 -25.767 -33.460  1.00 64.920          H  
ATOM  12236 1HG  LYS A 771      75.643 -26.841 -32.292  1.00 64.920          H  
ATOM  12237 2HG  LYS A 771      76.552 -26.838 -30.776  1.00 64.920          H  
ATOM  12238 1HD  LYS A 771      76.706 -24.299 -30.985  1.00 64.920          H  
ATOM  12239 2HD  LYS A 771      75.628 -24.414 -32.381  1.00 64.920          H  
ATOM  12240 1HE  LYS A 771      74.909 -25.376 -29.572  1.00 64.920          H  
ATOM  12241 2HE  LYS A 771      74.466 -23.802 -30.255  1.00 64.920          H  
ATOM  12242 1HZ  LYS A 771      72.676 -25.376 -30.443  1.00 64.920          H  
ATOM  12243 2HZ  LYS A 771      73.195 -24.967 -31.945  1.00 64.920          H  
ATOM  12244 3HZ  LYS A 771      73.564 -26.444 -31.316  1.00 64.920          H  
ATOM  12245  N   ALA A 772      77.210 -28.217 -34.929  1.00 37.660          N  
ATOM  12246  CA  ALA A 772      76.259 -28.980 -35.734  1.00 37.100          C  
ATOM  12247  C   ALA A 772      76.525 -30.468 -35.635  1.00 36.860          C  
ATOM  12248  O   ALA A 772      75.596 -31.269 -35.485  1.00 36.430          O  
ATOM  12249  CB  ALA A 772      76.369 -28.585 -37.194  1.00 52.160          C  
ATOM  12250  H   ALA A 772      77.701 -27.423 -35.352  1.00 45.190          H  
ATOM  12251  HA  ALA A 772      75.253 -28.767 -35.364  1.00 44.520          H  
ATOM  12252 1HB  ALA A 772      75.643 -29.149 -37.777  1.00 62.600          H  
ATOM  12253 2HB  ALA A 772      76.189 -27.537 -37.290  1.00 62.600          H  
ATOM  12254 3HB  ALA A 772      77.363 -28.807 -37.560  1.00 62.600          H  
ATOM  12255  N   PHE A 773      77.803 -30.841 -35.682  1.00 37.210          N  
ATOM  12256  CA  PHE A 773      78.191 -32.230 -35.559  1.00 37.110          C  
ATOM  12257  C   PHE A 773      77.751 -32.829 -34.255  1.00 37.130          C  
ATOM  12258  O   PHE A 773      77.086 -33.861 -34.230  1.00 36.800          O  
ATOM  12259  CB  PHE A 773      79.689 -32.390 -35.685  1.00 51.990          C  
ATOM  12260  CG  PHE A 773      80.177 -33.735 -35.396  1.00 51.990          C  
ATOM  12261  CD1 PHE A 773      80.032 -34.708 -36.309  1.00 51.990          C  
ATOM  12262  CD2 PHE A 773      80.781 -34.032 -34.201  1.00 51.990          C  
ATOM  12263  CE1 PHE A 773      80.453 -35.971 -36.061  1.00 51.990          C  
ATOM  12264  CE2 PHE A 773      81.221 -35.290 -33.946  1.00 51.990          C  
ATOM  12265  CZ  PHE A 773      81.047 -36.265 -34.893  1.00 51.990          C  
ATOM  12266  H   PHE A 773      78.509 -30.115 -35.853  1.00 44.650          H  
ATOM  12267  HA  PHE A 773      77.711 -32.783 -36.366  1.00 44.530          H  
ATOM  12268 1HB  PHE A 773      79.928 -32.179 -36.670  1.00 62.390          H  
ATOM  12269 2HB  PHE A 773      80.207 -31.682 -35.050  1.00 62.390          H  
ATOM  12270  HD1 PHE A 773      79.561 -34.466 -37.242  1.00 62.390          H  
ATOM  12271  HD2 PHE A 773      80.909 -33.253 -33.455  1.00 62.390          H  
ATOM  12272  HE1 PHE A 773      80.314 -36.752 -36.805  1.00 62.390          H  
ATOM  12273  HE2 PHE A 773      81.701 -35.518 -32.999  1.00 62.390          H  
ATOM  12274  HZ  PHE A 773      81.385 -37.281 -34.725  1.00 62.390          H  
ATOM  12275  N   PHE A 774      78.111 -32.191 -33.149  1.00 37.580          N  
ATOM  12276  CA  PHE A 774      77.759 -32.789 -31.882  1.00 37.710          C  
ATOM  12277  C   PHE A 774      76.267 -32.789 -31.640  1.00 37.360          C  
ATOM  12278  O   PHE A 774      75.733 -33.774 -31.132  1.00 37.250          O  
ATOM  12279  CB  PHE A 774      78.512 -32.133 -30.743  1.00 52.740          C  
ATOM  12280  CG  PHE A 774      79.927 -32.611 -30.691  1.00 52.740          C  
ATOM  12281  CD1 PHE A 774      80.984 -31.773 -31.013  1.00 52.740          C  
ATOM  12282  CD2 PHE A 774      80.202 -33.935 -30.348  1.00 52.740          C  
ATOM  12283  CE1 PHE A 774      82.285 -32.243 -30.982  1.00 52.740          C  
ATOM  12284  CE2 PHE A 774      81.488 -34.400 -30.317  1.00 52.740          C  
ATOM  12285  CZ  PHE A 774      82.534 -33.558 -30.634  1.00 52.740          C  
ATOM  12286  H   PHE A 774      78.649 -31.320 -33.208  1.00 45.100          H  
ATOM  12287  HA  PHE A 774      78.080 -33.827 -31.918  1.00 45.250          H  
ATOM  12288 1HB  PHE A 774      78.512 -31.049 -30.885  1.00 63.290          H  
ATOM  12289 2HB  PHE A 774      78.027 -32.348 -29.800  1.00 63.290          H  
ATOM  12290  HD1 PHE A 774      80.787 -30.737 -31.293  1.00 63.290          H  
ATOM  12291  HD2 PHE A 774      79.378 -34.609 -30.105  1.00 63.290          H  
ATOM  12292  HE1 PHE A 774      83.118 -31.572 -31.234  1.00 63.290          H  
ATOM  12293  HE2 PHE A 774      81.684 -35.431 -30.046  1.00 63.290          H  
ATOM  12294  HZ  PHE A 774      83.557 -33.926 -30.610  1.00 63.290          H  
ATOM  12295  N   ASP A 775      75.560 -31.723 -32.020  1.00 37.230          N  
ATOM  12296  CA  ASP A 775      74.129 -31.725 -31.794  1.00 36.960          C  
ATOM  12297  C   ASP A 775      73.490 -32.876 -32.552  1.00 36.420          C  
ATOM  12298  O   ASP A 775      72.606 -33.544 -32.013  1.00 36.310          O  
ATOM  12299  CB  ASP A 775      73.464 -30.421 -32.243  1.00 51.850          C  
ATOM  12300  CG  ASP A 775      73.729 -29.183 -31.359  1.00 51.850          C  
ATOM  12301  OD1 ASP A 775      74.269 -29.291 -30.286  1.00 51.850          O  
ATOM  12302  OD2 ASP A 775      73.297 -28.121 -31.766  1.00 51.850          O  
ATOM  12303  H   ASP A 775      76.016 -30.911 -32.432  1.00 44.680          H  
ATOM  12304  HA  ASP A 775      73.945 -31.861 -30.730  1.00 44.350          H  
ATOM  12305 1HB  ASP A 775      73.818 -30.185 -33.254  1.00 62.220          H  
ATOM  12306 2HB  ASP A 775      72.388 -30.572 -32.310  1.00 62.220          H  
ATOM  12307  N   SER A 776      73.951 -33.132 -33.786  1.00 36.160          N  
ATOM  12308  CA  SER A 776      73.447 -34.223 -34.614  1.00 35.700          C  
ATOM  12309  C   SER A 776      73.733 -35.586 -33.990  1.00 35.810          C  
ATOM  12310  O   SER A 776      72.829 -36.424 -33.870  1.00 35.600          O  
ATOM  12311  CB  SER A 776      74.060 -34.132 -35.992  1.00 50.160          C  
ATOM  12312  OG  SER A 776      73.607 -35.156 -36.840  1.00 50.160          O  
ATOM  12313  H   SER A 776      74.646 -32.502 -34.199  1.00 43.390          H  
ATOM  12314  HA  SER A 776      72.369 -34.108 -34.710  1.00 42.840          H  
ATOM  12315 1HB  SER A 776      73.818 -33.164 -36.428  1.00 60.200          H  
ATOM  12316 2HB  SER A 776      75.145 -34.178 -35.910  1.00 60.200          H  
ATOM  12317  HG  SER A 776      73.964 -34.927 -37.705  1.00 60.200          H  
ATOM  12318  N   VAL A 777      74.979 -35.793 -33.544  1.00 36.220          N  
ATOM  12319  CA  VAL A 777      75.379 -37.056 -32.936  1.00 36.430          C  
ATOM  12320  C   VAL A 777      74.587 -37.309 -31.675  1.00 36.710          C  
ATOM  12321  O   VAL A 777      74.185 -38.430 -31.407  1.00 36.630          O  
ATOM  12322  CB  VAL A 777      76.885 -37.077 -32.580  1.00 50.920          C  
ATOM  12323  CG1 VAL A 777      77.245 -38.362 -31.754  1.00 50.920          C  
ATOM  12324  CG2 VAL A 777      77.687 -37.043 -33.838  1.00 50.920          C  
ATOM  12325  H   VAL A 777      75.675 -35.051 -33.674  1.00 43.460          H  
ATOM  12326  HA  VAL A 777      75.178 -37.860 -33.644  1.00 43.720          H  
ATOM  12327  HB  VAL A 777      77.121 -36.205 -31.962  1.00 61.100          H  
ATOM  12328 1HG1 VAL A 777      78.303 -38.361 -31.505  1.00 61.100          H  
ATOM  12329 2HG1 VAL A 777      76.685 -38.406 -30.822  1.00 61.100          H  
ATOM  12330 3HG1 VAL A 777      77.017 -39.246 -32.341  1.00 61.100          H  
ATOM  12331 1HG2 VAL A 777      78.731 -37.051 -33.588  1.00 61.100          H  
ATOM  12332 2HG2 VAL A 777      77.449 -37.889 -34.422  1.00 61.100          H  
ATOM  12333 3HG2 VAL A 777      77.464 -36.167 -34.408  1.00 61.100          H  
ATOM  12334  N   PHE A 778      74.407 -36.287 -30.863  1.00 37.120          N  
ATOM  12335  CA  PHE A 778      73.686 -36.453 -29.628  1.00 37.530          C  
ATOM  12336  C   PHE A 778      72.178 -36.609 -29.870  1.00 37.260          C  
ATOM  12337  O   PHE A 778      71.515 -37.436 -29.237  1.00 37.450          O  
ATOM  12338  CB  PHE A 778      73.989 -35.260 -28.723  1.00 52.380          C  
ATOM  12339  CG  PHE A 778      75.488 -35.125 -28.313  1.00 52.380          C  
ATOM  12340  CD1 PHE A 778      76.417 -36.171 -28.447  1.00 52.380          C  
ATOM  12341  CD2 PHE A 778      75.955 -33.930 -27.797  1.00 52.380          C  
ATOM  12342  CE1 PHE A 778      77.731 -36.022 -28.069  1.00 52.380          C  
ATOM  12343  CE2 PHE A 778      77.281 -33.787 -27.416  1.00 52.380          C  
ATOM  12344  CZ  PHE A 778      78.163 -34.833 -27.550  1.00 52.380          C  
ATOM  12345  H   PHE A 778      74.799 -35.371 -31.093  1.00 44.540          H  
ATOM  12346  HA  PHE A 778      74.017 -37.368 -29.169  1.00 45.040          H  
ATOM  12347 1HB  PHE A 778      73.699 -34.341 -29.244  1.00 62.850          H  
ATOM  12348 2HB  PHE A 778      73.392 -35.327 -27.818  1.00 62.850          H  
ATOM  12349  HD1 PHE A 778      76.116 -37.127 -28.856  1.00 62.850          H  
ATOM  12350  HD2 PHE A 778      75.263 -33.089 -27.685  1.00 62.850          H  
ATOM  12351  HE1 PHE A 778      78.425 -36.866 -28.185  1.00 62.850          H  
ATOM  12352  HE2 PHE A 778      77.627 -32.839 -27.005  1.00 62.850          H  
ATOM  12353  HZ  PHE A 778      79.200 -34.710 -27.247  1.00 62.850          H  
ATOM  12354  N   SER A 779      71.617 -35.850 -30.825  1.00 36.880          N  
ATOM  12355  CA  SER A 779      70.191 -35.922 -31.160  1.00 36.680          C  
ATOM  12356  C   SER A 779      69.857 -37.317 -31.654  1.00 36.320          C  
ATOM  12357  O   SER A 779      68.781 -37.862 -31.359  1.00 36.440          O  
ATOM  12358  CB  SER A 779      69.830 -34.910 -32.232  1.00 51.430          C  
ATOM  12359  OG  SER A 779      69.969 -33.598 -31.761  1.00 51.430          O  
ATOM  12360  H   SER A 779      72.168 -35.161 -31.327  1.00 44.260          H  
ATOM  12361  HA  SER A 779      69.608 -35.716 -30.263  1.00 44.020          H  
ATOM  12362 1HB  SER A 779      70.471 -35.058 -33.102  1.00 61.720          H  
ATOM  12363 2HB  SER A 779      68.802 -35.076 -32.551  1.00 61.720          H  
ATOM  12364  HG  SER A 779      70.929 -33.435 -31.732  1.00 61.720          H  
ATOM  12365  N   ALA A 780      70.846 -37.953 -32.283  1.00 35.960          N  
ATOM  12366  CA  ALA A 780      70.725 -39.281 -32.831  1.00 35.670          C  
ATOM  12367  C   ALA A 780      70.257 -40.287 -31.807  1.00 36.090          C  
ATOM  12368  O   ALA A 780      69.708 -41.307 -32.196  1.00 36.090          O  
ATOM  12369  CB  ALA A 780      72.045 -39.748 -33.391  1.00 50.050          C  
ATOM  12370  H   ALA A 780      71.690 -37.417 -32.522  1.00 43.150          H  
ATOM  12371  HA  ALA A 780      69.989 -39.237 -33.621  1.00 42.800          H  
ATOM  12372 1HB  ALA A 780      71.944 -40.725 -33.807  1.00 60.060          H  
ATOM  12373 2HB  ALA A 780      72.389 -39.046 -34.155  1.00 60.060          H  
ATOM  12374 3HB  ALA A 780      72.749 -39.790 -32.612  1.00 60.060          H  
ATOM  12375  N   VAL A 781      70.482 -40.066 -30.517  1.00 36.540          N  
ATOM  12376  CA  VAL A 781      70.023 -41.050 -29.546  1.00 37.030          C  
ATOM  12377  C   VAL A 781      68.489 -41.145 -29.608  1.00 37.380          C  
ATOM  12378  O   VAL A 781      67.930 -42.242 -29.485  1.00 37.600          O  
ATOM  12379  CB  VAL A 781      70.501 -40.712 -28.123  1.00 51.650          C  
ATOM  12380  CG1 VAL A 781      69.869 -41.678 -27.103  1.00 51.650          C  
ATOM  12381  CG2 VAL A 781      72.011 -40.803 -28.074  1.00 51.650          C  
ATOM  12382  H   VAL A 781      70.931 -39.194 -30.206  1.00 43.850          H  
ATOM  12383  HA  VAL A 781      70.427 -42.023 -29.811  1.00 44.440          H  
ATOM  12384  HB  VAL A 781      70.187 -39.696 -27.866  1.00 61.980          H  
ATOM  12385 1HG1 VAL A 781      70.222 -41.417 -26.105  1.00 61.980          H  
ATOM  12386 2HG1 VAL A 781      68.782 -41.604 -27.122  1.00 61.980          H  
ATOM  12387 3HG1 VAL A 781      70.165 -42.698 -27.337  1.00 61.980          H  
ATOM  12388 1HG2 VAL A 781      72.358 -40.557 -27.074  1.00 61.980          H  
ATOM  12389 2HG2 VAL A 781      72.304 -41.805 -28.327  1.00 61.980          H  
ATOM  12390 3HG2 VAL A 781      72.444 -40.102 -28.791  1.00 61.980          H  
ATOM  12391  N   SER A 782      67.804 -39.994 -29.729  1.00 37.500          N  
ATOM  12392  CA  SER A 782      66.347 -39.954 -29.813  1.00 37.900          C  
ATOM  12393  C   SER A 782      65.900 -40.614 -31.108  1.00 37.580          C  
ATOM  12394  O   SER A 782      64.897 -41.340 -31.144  1.00 37.940          O  
ATOM  12395  CB  SER A 782      65.839 -38.522 -29.769  1.00 52.900          C  
ATOM  12396  OG  SER A 782      66.096 -37.920 -28.525  1.00 52.900          O  
ATOM  12397  H   SER A 782      68.306 -39.116 -29.843  1.00 45.000          H  
ATOM  12398  HA  SER A 782      65.930 -40.507 -28.972  1.00 45.480          H  
ATOM  12399 1HB  SER A 782      66.317 -37.947 -30.559  1.00 63.480          H  
ATOM  12400 2HB  SER A 782      64.769 -38.516 -29.964  1.00 63.480          H  
ATOM  12401  HG  SER A 782      65.712 -37.041 -28.575  1.00 63.480          H  
ATOM  12402  N   VAL A 783      66.667 -40.371 -32.175  1.00 36.940          N  
ATOM  12403  CA  VAL A 783      66.354 -40.958 -33.472  1.00 36.650          C  
ATOM  12404  C   VAL A 783      66.444 -42.463 -33.372  1.00 36.680          C  
ATOM  12405  O   VAL A 783      65.572 -43.154 -33.887  1.00 36.940          O  
ATOM  12406  CB  VAL A 783      67.277 -40.469 -34.591  1.00 51.430          C  
ATOM  12407  CG1 VAL A 783      67.012 -41.286 -35.901  1.00 51.430          C  
ATOM  12408  CG2 VAL A 783      67.050 -38.976 -34.810  1.00 51.430          C  
ATOM  12409  H   VAL A 783      67.461 -39.735 -32.038  1.00 44.330          H  
ATOM  12410  HA  VAL A 783      65.328 -40.692 -33.733  1.00 43.980          H  
ATOM  12411  HB  VAL A 783      68.293 -40.644 -34.304  1.00 61.710          H  
ATOM  12412 1HG1 VAL A 783      67.665 -40.944 -36.698  1.00 61.710          H  
ATOM  12413 2HG1 VAL A 783      67.193 -42.341 -35.732  1.00 61.710          H  
ATOM  12414 3HG1 VAL A 783      65.975 -41.145 -36.210  1.00 61.710          H  
ATOM  12415 1HG2 VAL A 783      67.702 -38.610 -35.596  1.00 61.710          H  
ATOM  12416 2HG2 VAL A 783      66.013 -38.811 -35.099  1.00 61.710          H  
ATOM  12417 3HG2 VAL A 783      67.259 -38.437 -33.885  1.00 61.710          H  
ATOM  12418  N   VAL A 784      67.496 -42.953 -32.714  1.00 36.550          N  
ATOM  12419  CA  VAL A 784      67.708 -44.369 -32.499  1.00 36.620          C  
ATOM  12420  C   VAL A 784      66.558 -44.984 -31.731  1.00 37.360          C  
ATOM  12421  O   VAL A 784      66.038 -46.027 -32.130  1.00 37.570          O  
ATOM  12422  CB  VAL A 784      69.034 -44.621 -31.768  1.00 51.240          C  
ATOM  12423  CG1 VAL A 784      69.107 -46.028 -31.319  1.00 51.240          C  
ATOM  12424  CG2 VAL A 784      70.194 -44.390 -32.734  1.00 51.240          C  
ATOM  12425  H   VAL A 784      68.193 -42.299 -32.360  1.00 43.860          H  
ATOM  12426  HA  VAL A 784      67.786 -44.851 -33.469  1.00 43.940          H  
ATOM  12427  HB  VAL A 784      69.120 -43.965 -30.912  1.00 61.490          H  
ATOM  12428 1HG1 VAL A 784      70.063 -46.179 -30.837  1.00 61.490          H  
ATOM  12429 2HG1 VAL A 784      68.310 -46.266 -30.615  1.00 61.490          H  
ATOM  12430 3HG1 VAL A 784      69.013 -46.664 -32.194  1.00 61.490          H  
ATOM  12431 1HG2 VAL A 784      71.120 -44.589 -32.224  1.00 61.490          H  
ATOM  12432 2HG2 VAL A 784      70.100 -45.059 -33.547  1.00 61.490          H  
ATOM  12433 3HG2 VAL A 784      70.193 -43.392 -33.105  1.00 61.490          H  
ATOM  12434  N   SER A 785      66.091 -44.314 -30.678  1.00 37.810          N  
ATOM  12435  CA  SER A 785      64.968 -44.849 -29.928  1.00 38.580          C  
ATOM  12436  C   SER A 785      63.819 -45.200 -30.862  1.00 38.890          C  
ATOM  12437  O   SER A 785      63.270 -46.308 -30.806  1.00 39.370          O  
ATOM  12438  CB  SER A 785      64.468 -43.820 -28.928  1.00 53.700          C  
ATOM  12439  OG  SER A 785      63.393 -44.316 -28.173  1.00 53.700          O  
ATOM  12440  H   SER A 785      66.568 -43.466 -30.357  1.00 45.370          H  
ATOM  12441  HA  SER A 785      65.290 -45.753 -29.426  1.00 46.300          H  
ATOM  12442 1HB  SER A 785      65.279 -43.502 -28.282  1.00 64.440          H  
ATOM  12443 2HB  SER A 785      64.138 -42.944 -29.465  1.00 64.440          H  
ATOM  12444  HG  SER A 785      63.135 -43.605 -27.584  1.00 64.440          H  
ATOM  12445  N   GLU A 786      63.455 -44.262 -31.741  1.00 38.680          N  
ATOM  12446  CA  GLU A 786      62.380 -44.533 -32.688  1.00 39.040          C  
ATOM  12447  C   GLU A 786      62.783 -45.495 -33.824  1.00 38.720          C  
ATOM  12448  O   GLU A 786      61.972 -46.309 -34.268  1.00 39.130          O  
ATOM  12449  CB  GLU A 786      61.856 -43.228 -33.300  1.00 54.510          C  
ATOM  12450  CG  GLU A 786      61.109 -42.319 -32.321  1.00 54.510          C  
ATOM  12451  CD  GLU A 786      60.565 -41.066 -32.975  1.00 54.510          C  
ATOM  12452  OE1 GLU A 786      60.844 -40.853 -34.132  1.00 54.510          O  
ATOM  12453  OE2 GLU A 786      59.865 -40.331 -32.318  1.00 54.510          O  
ATOM  12454  H   GLU A 786      63.927 -43.348 -31.710  1.00 46.420          H  
ATOM  12455  HA  GLU A 786      61.565 -44.996 -32.137  1.00 46.850          H  
ATOM  12456 1HB  GLU A 786      62.701 -42.661 -33.699  1.00 65.410          H  
ATOM  12457 2HB  GLU A 786      61.191 -43.456 -34.132  1.00 65.410          H  
ATOM  12458 1HG  GLU A 786      60.284 -42.876 -31.880  1.00 65.410          H  
ATOM  12459 2HG  GLU A 786      61.792 -42.038 -31.517  1.00 65.410          H  
ATOM  12460  N   ALA A 787      64.019 -45.372 -34.319  1.00 38.040          N  
ATOM  12461  CA  ALA A 787      64.524 -46.149 -35.449  1.00 37.740          C  
ATOM  12462  C   ALA A 787      64.613 -47.651 -35.231  1.00 37.980          C  
ATOM  12463  O   ALA A 787      64.225 -48.410 -36.124  1.00 38.340          O  
ATOM  12464  CB  ALA A 787      65.912 -45.672 -35.800  1.00 52.960          C  
ATOM  12465  H   ALA A 787      64.631 -44.665 -33.920  1.00 45.650          H  
ATOM  12466  HA  ALA A 787      63.855 -45.967 -36.288  1.00 45.290          H  
ATOM  12467 1HB  ALA A 787      66.277 -46.206 -36.667  1.00 63.550          H  
ATOM  12468 2HB  ALA A 787      65.885 -44.610 -35.993  1.00 63.550          H  
ATOM  12469 3HB  ALA A 787      66.553 -45.871 -34.967  1.00 63.550          H  
ATOM  12470  N   ASN A 788      65.147 -48.091 -34.075  1.00 37.860          N  
ATOM  12471  CA  ASN A 788      65.260 -49.530 -33.823  1.00 38.110          C  
ATOM  12472  C   ASN A 788      65.856 -49.902 -32.441  1.00 38.360          C  
ATOM  12473  O   ASN A 788      66.665 -49.183 -31.854  1.00 38.490          O  
ATOM  12474  CB  ASN A 788      66.115 -50.185 -34.916  1.00 53.250          C  
ATOM  12475  CG  ASN A 788      65.722 -51.562 -35.175  1.00 53.250          C  
ATOM  12476  OD1 ASN A 788      65.697 -52.354 -34.226  1.00 53.250          O  
ATOM  12477  ND2 ASN A 788      65.404 -51.900 -36.399  1.00 53.250          N  
ATOM  12478  H   ASN A 788      65.448 -47.404 -33.373  1.00 45.430          H  
ATOM  12479  HA  ASN A 788      64.254 -49.952 -33.864  1.00 45.730          H  
ATOM  12480 1HB  ASN A 788      66.143 -49.640 -35.843  1.00 63.900          H  
ATOM  12481 2HB  ASN A 788      67.137 -50.211 -34.550  1.00 63.900          H  
ATOM  12482 1HD2 ASN A 788      65.109 -52.828 -36.595  1.00 63.900          H  
ATOM  12483 2HD2 ASN A 788      65.435 -51.240 -37.182  1.00 63.900          H  
ATOM  12484  N   TYR A 789      65.612 -51.148 -32.025  1.00 38.500          N  
ATOM  12485  CA  TYR A 789      66.167 -51.713 -30.795  1.00 38.800          C  
ATOM  12486  C   TYR A 789      67.621 -52.054 -31.005  1.00 39.050          C  
ATOM  12487  O   TYR A 789      68.411 -52.101 -30.067  1.00 39.280          O  
ATOM  12488  CB  TYR A 789      65.407 -52.946 -30.335  1.00 54.200          C  
ATOM  12489  CG  TYR A 789      64.082 -52.696 -29.709  1.00 54.200          C  
ATOM  12490  CD1 TYR A 789      62.946 -53.050 -30.369  1.00 54.200          C  
ATOM  12491  CD2 TYR A 789      64.004 -52.118 -28.456  1.00 54.200          C  
ATOM  12492  CE1 TYR A 789      61.726 -52.846 -29.809  1.00 54.200          C  
ATOM  12493  CE2 TYR A 789      62.776 -51.906 -27.880  1.00 54.200          C  
ATOM  12494  CZ  TYR A 789      61.633 -52.270 -28.553  1.00 54.200          C  
ATOM  12495  OH  TYR A 789      60.402 -52.064 -27.980  1.00 54.200          O  
ATOM  12496  H   TYR A 789      65.022 -51.727 -32.606  1.00 46.200          H  
ATOM  12497  HA  TYR A 789      66.113 -50.958 -30.010  1.00 46.560          H  
ATOM  12498 1HB  TYR A 789      65.244 -53.598 -31.194  1.00 65.040          H  
ATOM  12499 2HB  TYR A 789      66.016 -53.482 -29.626  1.00 65.040          H  
ATOM  12500  HD1 TYR A 789      63.014 -53.497 -31.324  1.00 65.040          H  
ATOM  12501  HD2 TYR A 789      64.907 -51.833 -27.925  1.00 65.040          H  
ATOM  12502  HE1 TYR A 789      60.846 -53.139 -30.346  1.00 65.040          H  
ATOM  12503  HE2 TYR A 789      62.709 -51.451 -26.891  1.00 65.040          H  
ATOM  12504  HH  TYR A 789      59.718 -52.374 -28.576  1.00 65.040          H  
ATOM  12505  N   PHE A 790      67.988 -52.222 -32.271  1.00 39.080          N  
ATOM  12506  CA  PHE A 790      69.357 -52.546 -32.655  1.00 39.380          C  
ATOM  12507  C   PHE A 790      70.308 -51.396 -32.386  1.00 39.540          C  
ATOM  12508  O   PHE A 790      71.518 -51.560 -32.536  1.00 40.020          O  
ATOM  12509  CB  PHE A 790      69.511 -52.861 -34.156  1.00 55.010          C  
ATOM  12510  CG  PHE A 790      68.993 -54.166 -34.684  1.00 55.010          C  
ATOM  12511  CD1 PHE A 790      68.034 -54.169 -35.675  1.00 55.010          C  
ATOM  12512  CD2 PHE A 790      69.473 -55.386 -34.227  1.00 55.010          C  
ATOM  12513  CE1 PHE A 790      67.561 -55.334 -36.207  1.00 55.010          C  
ATOM  12514  CE2 PHE A 790      68.986 -56.562 -34.760  1.00 55.010          C  
ATOM  12515  CZ  PHE A 790      68.038 -56.521 -35.755  1.00 55.010          C  
ATOM  12516  H   PHE A 790      67.254 -52.186 -32.980  1.00 46.900          H  
ATOM  12517  HA  PHE A 790      69.700 -53.391 -32.069  1.00 47.260          H  
ATOM  12518 1HB  PHE A 790      69.031 -52.072 -34.721  1.00 66.010          H  
ATOM  12519 2HB  PHE A 790      70.554 -52.823 -34.407  1.00 66.010          H  
ATOM  12520  HD1 PHE A 790      67.668 -53.232 -36.052  1.00 66.010          H  
ATOM  12521  HD2 PHE A 790      70.237 -55.410 -33.444  1.00 66.010          H  
ATOM  12522  HE1 PHE A 790      66.808 -55.308 -36.998  1.00 66.010          H  
ATOM  12523  HE2 PHE A 790      69.346 -57.524 -34.403  1.00 66.010          H  
ATOM  12524  HZ  PHE A 790      67.668 -57.438 -36.181  1.00 66.010          H  
ATOM  12525  N   GLY A 791      69.800 -50.205 -32.046  1.00 39.200          N  
ATOM  12526  CA  GLY A 791      70.709 -49.104 -31.812  1.00 39.380          C  
ATOM  12527  C   GLY A 791      71.017 -48.388 -33.114  1.00 39.470          C  
ATOM  12528  O   GLY A 791      71.874 -47.517 -33.163  1.00 39.620          O  
ATOM  12529  H   GLY A 791      68.790 -50.050 -31.912  1.00 47.040          H  
ATOM  12530 1HA  GLY A 791      70.277 -48.431 -31.086  1.00 47.260          H  
ATOM  12531 2HA  GLY A 791      71.629 -49.481 -31.380  1.00 47.260          H  
ATOM  12532  N   LEU A 792      70.310 -48.789 -34.161  1.00 39.440          N  
ATOM  12533  CA  LEU A 792      70.436 -48.275 -35.515  1.00 39.600          C  
ATOM  12534  C   LEU A 792      70.010 -46.827 -35.623  1.00 39.040          C  
ATOM  12535  O   LEU A 792      68.948 -46.452 -35.141  1.00 38.540          O  
ATOM  12536  CB  LEU A 792      69.527 -49.152 -36.417  1.00 55.380          C  
ATOM  12537  CG  LEU A 792      69.421 -48.877 -37.961  1.00 55.380          C  
ATOM  12538  CD1 LEU A 792      69.145 -50.202 -38.659  1.00 55.380          C  
ATOM  12539  CD2 LEU A 792      68.227 -47.912 -38.273  1.00 55.380          C  
ATOM  12540  H   LEU A 792      69.637 -49.516 -33.983  1.00 47.330          H  
ATOM  12541  HA  LEU A 792      71.478 -48.361 -35.825  1.00 47.520          H  
ATOM  12542 1HB  LEU A 792      69.844 -50.185 -36.297  1.00 66.450          H  
ATOM  12543 2HB  LEU A 792      68.525 -49.066 -36.031  1.00 66.450          H  
ATOM  12544  HG  LEU A 792      70.353 -48.456 -38.331  1.00 66.450          H  
ATOM  12545 1HD1 LEU A 792      69.066 -50.047 -39.740  1.00 66.450          H  
ATOM  12546 2HD1 LEU A 792      69.949 -50.874 -38.443  1.00 66.450          H  
ATOM  12547 3HD1 LEU A 792      68.205 -50.625 -38.289  1.00 66.450          H  
ATOM  12548 1HD2 LEU A 792      68.156 -47.763 -39.347  1.00 66.450          H  
ATOM  12549 2HD2 LEU A 792      67.294 -48.357 -37.914  1.00 66.450          H  
ATOM  12550 3HD2 LEU A 792      68.365 -46.965 -37.798  1.00 66.450          H  
ATOM  12551  N   PHE A 793      70.811 -46.019 -36.303  1.00 39.200          N  
ATOM  12552  CA  PHE A 793      70.456 -44.632 -36.554  1.00 38.790          C  
ATOM  12553  C   PHE A 793      69.815 -44.527 -37.921  1.00 38.660          C  
ATOM  12554  O   PHE A 793      70.358 -44.991 -38.930  1.00 38.820          O  
ATOM  12555  CB  PHE A 793      71.661 -43.717 -36.445  1.00 54.470          C  
ATOM  12556  CG  PHE A 793      71.362 -42.342 -36.789  1.00 54.470          C  
ATOM  12557  CD1 PHE A 793      70.612 -41.541 -35.984  1.00 54.470          C  
ATOM  12558  CD2 PHE A 793      71.839 -41.829 -37.937  1.00 54.470          C  
ATOM  12559  CE1 PHE A 793      70.359 -40.241 -36.359  1.00 54.470          C  
ATOM  12560  CE2 PHE A 793      71.581 -40.546 -38.294  1.00 54.470          C  
ATOM  12561  CZ  PHE A 793      70.840 -39.756 -37.504  1.00 54.470          C  
ATOM  12562  H   PHE A 793      71.687 -46.379 -36.652  1.00 47.040          H  
ATOM  12563  HA  PHE A 793      69.722 -44.320 -35.810  1.00 46.550          H  
ATOM  12564 1HB  PHE A 793      72.034 -43.725 -35.439  1.00 65.360          H  
ATOM  12565 2HB  PHE A 793      72.446 -44.072 -37.092  1.00 65.360          H  
ATOM  12566  HD1 PHE A 793      70.212 -41.930 -35.041  1.00 65.360          H  
ATOM  12567  HD2 PHE A 793      72.439 -42.457 -38.576  1.00 65.360          H  
ATOM  12568  HE1 PHE A 793      69.773 -39.596 -35.741  1.00 65.360          H  
ATOM  12569  HE2 PHE A 793      71.975 -40.152 -39.215  1.00 65.360          H  
ATOM  12570  HZ  PHE A 793      70.638 -38.728 -37.795  1.00 65.360          H  
ATOM  12571  N   TRP A 794      68.639 -43.932 -37.983  1.00 38.430          N  
ATOM  12572  CA  TRP A 794      67.944 -43.907 -39.248  1.00 38.370          C  
ATOM  12573  C   TRP A 794      68.370 -42.710 -40.079  1.00 38.350          C  
ATOM  12574  O   TRP A 794      67.679 -41.695 -40.146  1.00 38.260          O  
ATOM  12575  CB  TRP A 794      66.432 -43.871 -39.063  1.00 53.740          C  
ATOM  12576  CG  TRP A 794      65.668 -44.418 -40.234  1.00 53.740          C  
ATOM  12577  CD1 TRP A 794      66.006 -45.527 -40.957  1.00 53.740          C  
ATOM  12578  CD2 TRP A 794      64.457 -43.924 -40.837  1.00 53.740          C  
ATOM  12579  NE1 TRP A 794      65.099 -45.747 -41.920  1.00 53.740          N  
ATOM  12580  CE2 TRP A 794      64.147 -44.798 -41.877  1.00 53.740          C  
ATOM  12581  CE3 TRP A 794      63.619 -42.836 -40.587  1.00 53.740          C  
ATOM  12582  CZ2 TRP A 794      63.047 -44.635 -42.665  1.00 53.740          C  
ATOM  12583  CZ3 TRP A 794      62.502 -42.666 -41.396  1.00 53.740          C  
ATOM  12584  CH2 TRP A 794      62.226 -43.546 -42.407  1.00 53.740          C  
ATOM  12585  H   TRP A 794      68.230 -43.513 -37.161  1.00 46.120          H  
ATOM  12586  HA  TRP A 794      68.209 -44.808 -39.790  1.00 46.040          H  
ATOM  12587 1HB  TRP A 794      66.165 -44.448 -38.224  1.00 64.490          H  
ATOM  12588 2HB  TRP A 794      66.110 -42.852 -38.878  1.00 64.490          H  
ATOM  12589  HD1 TRP A 794      66.866 -46.166 -40.789  1.00 64.490          H  
ATOM  12590  HE1 TRP A 794      65.126 -46.503 -42.578  1.00 64.490          H  
ATOM  12591  HE3 TRP A 794      63.835 -42.132 -39.780  1.00 64.490          H  
ATOM  12592  HZ2 TRP A 794      62.819 -45.332 -43.473  1.00 64.490          H  
ATOM  12593  HZ3 TRP A 794      61.848 -41.815 -41.203  1.00 64.490          H  
ATOM  12594  HH2 TRP A 794      61.345 -43.387 -43.021  1.00 64.490          H  
ATOM  12595  N   ASP A 795      69.495 -42.860 -40.763  1.00 38.490          N  
ATOM  12596  CA  ASP A 795      70.075 -41.789 -41.581  1.00 38.560          C  
ATOM  12597  C   ASP A 795      69.506 -41.835 -43.005  1.00 38.890          C  
ATOM  12598  O   ASP A 795      69.930 -41.091 -43.888  1.00 39.120          O  
ATOM  12599  CB  ASP A 795      71.607 -41.907 -41.635  1.00 53.960          C  
ATOM  12600  CG  ASP A 795      72.396 -40.530 -41.932  1.00 53.960          C  
ATOM  12601  OD1 ASP A 795      72.021 -39.502 -41.376  1.00 53.960          O  
ATOM  12602  OD2 ASP A 795      73.372 -40.546 -42.660  1.00 53.960          O  
ATOM  12603  H   ASP A 795      70.008 -43.725 -40.568  1.00 46.190          H  
ATOM  12604  HA  ASP A 795      69.817 -40.830 -41.131  1.00 46.270          H  
ATOM  12605 1HB  ASP A 795      71.956 -42.307 -40.709  1.00 64.750          H  
ATOM  12606 2HB  ASP A 795      71.863 -42.643 -42.379  1.00 64.750          H  
ATOM  12607  N   PHE A 796      68.503 -42.678 -43.222  1.00 38.960          N  
ATOM  12608  CA  PHE A 796      67.858 -42.816 -44.517  1.00 39.310          C  
ATOM  12609  C   PHE A 796      67.381 -41.453 -45.060  1.00 39.630          C  
ATOM  12610  O   PHE A 796      67.823 -41.062 -46.144  1.00 39.890          O  
ATOM  12611  CB  PHE A 796      66.750 -43.877 -44.383  1.00 54.890          C  
ATOM  12612  CG  PHE A 796      65.821 -44.086 -45.469  1.00 54.890          C  
ATOM  12613  CD1 PHE A 796      66.155 -44.898 -46.488  1.00 54.890          C  
ATOM  12614  CD2 PHE A 796      64.571 -43.500 -45.453  1.00 54.890          C  
ATOM  12615  CE1 PHE A 796      65.291 -45.145 -47.496  1.00 54.890          C  
ATOM  12616  CE2 PHE A 796      63.683 -43.739 -46.466  1.00 54.890          C  
ATOM  12617  CZ  PHE A 796      64.049 -44.568 -47.496  1.00 54.890          C  
ATOM  12618  H   PHE A 796      68.205 -43.267 -42.456  1.00 46.750          H  
ATOM  12619  HA  PHE A 796      68.594 -43.211 -45.222  1.00 47.170          H  
ATOM  12620 1HB  PHE A 796      67.252 -44.800 -44.287  1.00 65.870          H  
ATOM  12621 2HB  PHE A 796      66.213 -43.790 -43.491  1.00 65.870          H  
ATOM  12622  HD1 PHE A 796      67.135 -45.366 -46.489  1.00 65.870          H  
ATOM  12623  HD2 PHE A 796      64.290 -42.847 -44.627  1.00 65.870          H  
ATOM  12624  HE1 PHE A 796      65.603 -45.805 -48.292  1.00 65.870          H  
ATOM  12625  HE2 PHE A 796      62.690 -43.281 -46.457  1.00 65.870          H  
ATOM  12626  HZ  PHE A 796      63.354 -44.765 -48.305  1.00 65.870          H  
ATOM  12627  N   PRO A 797      66.594 -40.629 -44.326  1.00 39.700          N  
ATOM  12628  CA  PRO A 797      66.129 -39.334 -44.788  1.00 40.080          C  
ATOM  12629  C   PRO A 797      67.260 -38.343 -45.097  1.00 40.190          C  
ATOM  12630  O   PRO A 797      67.036 -37.389 -45.849  1.00 40.500          O  
ATOM  12631  CB  PRO A 797      65.303 -38.822 -43.597  1.00 60.120          C  
ATOM  12632  CG  PRO A 797      64.921 -40.056 -42.832  1.00 60.120          C  
ATOM  12633  CD  PRO A 797      66.109 -40.950 -42.956  1.00 60.120          C  
ATOM  12634  HA  PRO A 797      65.492 -39.481 -45.672  1.00 48.100          H  
ATOM  12635 1HB  PRO A 797      65.909 -38.126 -42.997  1.00 72.140          H  
ATOM  12636 2HB  PRO A 797      64.431 -38.252 -43.962  1.00 72.140          H  
ATOM  12637 1HG  PRO A 797      64.695 -39.809 -41.782  1.00 72.140          H  
ATOM  12638 2HG  PRO A 797      64.012 -40.504 -43.253  1.00 72.140          H  
ATOM  12639 1HD  PRO A 797      66.856 -40.667 -42.209  1.00 72.140          H  
ATOM  12640 2HD  PRO A 797      65.754 -41.923 -42.813  1.00 72.140          H  
ATOM  12641  N   SER A 798      68.462 -38.561 -44.525  1.00 40.010          N  
ATOM  12642  CA  SER A 798      69.592 -37.671 -44.727  1.00 40.180          C  
ATOM  12643  C   SER A 798      70.123 -37.983 -46.089  1.00 40.330          C  
ATOM  12644  O   SER A 798      70.272 -37.105 -46.938  1.00 40.560          O  
ATOM  12645  CB  SER A 798      70.691 -37.938 -43.717  1.00 56.180          C  
ATOM  12646  OG  SER A 798      70.292 -37.677 -42.400  1.00 56.180          O  
ATOM  12647  H   SER A 798      68.649 -39.382 -43.957  1.00 48.010          H  
ATOM  12648  HA  SER A 798      69.267 -36.634 -44.679  1.00 48.220          H  
ATOM  12649 1HB  SER A 798      71.009 -38.957 -43.802  1.00 67.420          H  
ATOM  12650 2HB  SER A 798      71.553 -37.325 -43.954  1.00 67.420          H  
ATOM  12651  HG  SER A 798      70.995 -38.100 -41.844  1.00 67.420          H  
ATOM  12652  N   ALA A 799      70.289 -39.274 -46.348  1.00 40.290          N  
ATOM  12653  CA  ALA A 799      70.794 -39.701 -47.630  1.00 40.510          C  
ATOM  12654  C   ALA A 799      69.878 -39.136 -48.719  1.00 40.930          C  
ATOM  12655  O   ALA A 799      70.362 -38.674 -49.755  1.00 41.210          O  
ATOM  12656  CB  ALA A 799      70.871 -41.222 -47.661  1.00 56.630          C  
ATOM  12657  H   ALA A 799      70.122 -39.952 -45.593  1.00 48.350          H  
ATOM  12658  HA  ALA A 799      71.791 -39.288 -47.771  1.00 48.610          H  
ATOM  12659 1HB  ALA A 799      71.260 -41.565 -48.595  1.00 67.950          H  
ATOM  12660 2HB  ALA A 799      71.525 -41.552 -46.863  1.00 67.950          H  
ATOM  12661 3HB  ALA A 799      69.884 -41.640 -47.505  1.00 67.950          H  
ATOM  12662  N   GLY A 800      68.570 -39.113 -48.446  1.00 41.030          N  
ATOM  12663  CA  GLY A 800      67.574 -38.551 -49.360  1.00 41.480          C  
ATOM  12664  C   GLY A 800      67.837 -37.065 -49.590  1.00 41.680          C  
ATOM  12665  O   GLY A 800      67.942 -36.596 -50.729  1.00 42.130          O  
ATOM  12666  H   GLY A 800      68.273 -39.534 -47.559  1.00 49.240          H  
ATOM  12667 1HA  GLY A 800      67.601 -39.093 -50.308  1.00 49.780          H  
ATOM  12668 2HA  GLY A 800      66.580 -38.676 -48.939  1.00 49.780          H  
ATOM  12669  N   LEU A 801      67.962 -36.314 -48.491  1.00 41.390          N  
ATOM  12670  CA  LEU A 801      68.226 -34.872 -48.515  1.00 41.590          C  
ATOM  12671  C   LEU A 801      69.447 -34.526 -49.352  1.00 41.790          C  
ATOM  12672  O   LEU A 801      69.460 -33.520 -50.066  1.00 42.150          O  
ATOM  12673  CB  LEU A 801      68.472 -34.352 -47.085  1.00 58.150          C  
ATOM  12674  CG  LEU A 801      68.764 -32.827 -46.899  1.00 58.150          C  
ATOM  12675  CD1 LEU A 801      67.571 -31.987 -47.357  1.00 58.150          C  
ATOM  12676  CD2 LEU A 801      69.095 -32.578 -45.428  1.00 58.150          C  
ATOM  12677  H   LEU A 801      67.831 -36.762 -47.577  1.00 49.670          H  
ATOM  12678  HA  LEU A 801      67.356 -34.385 -48.944  1.00 49.910          H  
ATOM  12679 1HB  LEU A 801      67.612 -34.617 -46.471  1.00 69.780          H  
ATOM  12680 2HB  LEU A 801      69.333 -34.873 -46.687  1.00 69.780          H  
ATOM  12681  HG  LEU A 801      69.627 -32.543 -47.507  1.00 69.780          H  
ATOM  12682 1HD1 LEU A 801      67.802 -30.930 -47.219  1.00 69.780          H  
ATOM  12683 2HD1 LEU A 801      67.369 -32.167 -48.412  1.00 69.780          H  
ATOM  12684 3HD1 LEU A 801      66.693 -32.246 -46.769  1.00 69.780          H  
ATOM  12685 1HD2 LEU A 801      69.324 -31.523 -45.277  1.00 69.780          H  
ATOM  12686 2HD2 LEU A 801      68.244 -32.859 -44.808  1.00 69.780          H  
ATOM  12687 3HD2 LEU A 801      69.960 -33.180 -45.150  1.00 69.780          H  
ATOM  12688  N   PHE A 802      70.462 -35.380 -49.293  1.00 41.610          N  
ATOM  12689  CA  PHE A 802      71.702 -35.131 -49.996  1.00 41.820          C  
ATOM  12690  C   PHE A 802      71.779 -35.765 -51.399  1.00 42.180          C  
ATOM  12691  O   PHE A 802      72.855 -35.801 -52.001  1.00 42.480          O  
ATOM  12692  CB  PHE A 802      72.876 -35.581 -49.123  1.00 58.460          C  
ATOM  12693  CG  PHE A 802      72.952 -34.788 -47.821  1.00 58.460          C  
ATOM  12694  CD1 PHE A 802      72.723 -35.406 -46.602  1.00 58.460          C  
ATOM  12695  CD2 PHE A 802      73.196 -33.419 -47.824  1.00 58.460          C  
ATOM  12696  CE1 PHE A 802      72.736 -34.690 -45.429  1.00 58.460          C  
ATOM  12697  CE2 PHE A 802      73.211 -32.702 -46.646  1.00 58.460          C  
ATOM  12698  CZ  PHE A 802      72.978 -33.338 -45.450  1.00 58.460          C  
ATOM  12699  H   PHE A 802      70.387 -36.175 -48.648  1.00 49.930          H  
ATOM  12700  HA  PHE A 802      71.789 -34.055 -50.130  1.00 50.180          H  
ATOM  12701 1HB  PHE A 802      72.751 -36.640 -48.878  1.00 70.160          H  
ATOM  12702 2HB  PHE A 802      73.810 -35.464 -49.662  1.00 70.160          H  
ATOM  12703  HD1 PHE A 802      72.527 -36.472 -46.580  1.00 70.160          H  
ATOM  12704  HD2 PHE A 802      73.370 -32.905 -48.771  1.00 70.160          H  
ATOM  12705  HE1 PHE A 802      72.549 -35.195 -44.484  1.00 70.160          H  
ATOM  12706  HE2 PHE A 802      73.398 -31.628 -46.661  1.00 70.160          H  
ATOM  12707  HZ  PHE A 802      72.985 -32.768 -44.523  1.00 70.160          H  
ATOM  12708  N   GLY A 803      70.637 -36.220 -51.944  1.00 42.220          N  
ATOM  12709  CA  GLY A 803      70.578 -36.737 -53.314  1.00 42.610          C  
ATOM  12710  C   GLY A 803      70.715 -38.244 -53.561  1.00 42.330          C  
ATOM  12711  O   GLY A 803      70.908 -38.651 -54.709  1.00 42.630          O  
ATOM  12712  H   GLY A 803      69.770 -36.200 -51.397  1.00 50.660          H  
ATOM  12713 1HA  GLY A 803      69.627 -36.417 -53.737  1.00 51.130          H  
ATOM  12714 2HA  GLY A 803      71.340 -36.227 -53.897  1.00 51.130          H  
ATOM  12715  N   VAL A 804      70.634 -39.076 -52.534  1.00 41.810          N  
ATOM  12716  CA  VAL A 804      70.761 -40.509 -52.735  1.00 41.590          C  
ATOM  12717  C   VAL A 804      69.380 -41.126 -53.093  1.00 41.630          C  
ATOM  12718  O   VAL A 804      68.406 -40.836 -52.408  1.00 41.430          O  
ATOM  12719  CB  VAL A 804      71.314 -41.133 -51.449  1.00 58.310          C  
ATOM  12720  CG1 VAL A 804      71.431 -42.587 -51.567  1.00 58.310          C  
ATOM  12721  CG2 VAL A 804      72.662 -40.503 -51.126  1.00 58.310          C  
ATOM  12722  H   VAL A 804      70.470 -38.734 -51.584  1.00 50.170          H  
ATOM  12723  HA  VAL A 804      71.499 -40.672 -53.507  1.00 49.910          H  
ATOM  12724  HB  VAL A 804      70.623 -40.948 -50.667  1.00 69.980          H  
ATOM  12725 1HG1 VAL A 804      71.807 -43.005 -50.638  1.00 69.980          H  
ATOM  12726 2HG1 VAL A 804      70.473 -43.008 -51.788  1.00 69.980          H  
ATOM  12727 3HG1 VAL A 804      72.124 -42.817 -52.373  1.00 69.980          H  
ATOM  12728 1HG2 VAL A 804      73.049 -40.921 -50.201  1.00 69.980          H  
ATOM  12729 2HG2 VAL A 804      73.356 -40.707 -51.939  1.00 69.980          H  
ATOM  12730 3HG2 VAL A 804      72.547 -39.422 -51.011  1.00 69.980          H  
ATOM  12731  N   PRO A 805      69.243 -41.911 -54.189  1.00 41.960          N  
ATOM  12732  CA  PRO A 805      68.018 -42.598 -54.610  1.00 42.080          C  
ATOM  12733  C   PRO A 805      67.570 -43.620 -53.539  1.00 41.540          C  
ATOM  12734  O   PRO A 805      68.444 -44.207 -52.908  1.00 41.190          O  
ATOM  12735  CB  PRO A 805      68.467 -43.324 -55.891  1.00 63.120          C  
ATOM  12736  CG  PRO A 805      69.651 -42.543 -56.392  1.00 63.120          C  
ATOM  12737  CD  PRO A 805      70.353 -42.041 -55.155  1.00 63.120          C  
ATOM  12738  HA  PRO A 805      67.266 -41.838 -54.822  1.00 50.500          H  
ATOM  12739 1HB  PRO A 805      68.719 -44.372 -55.673  1.00 75.740          H  
ATOM  12740 2HB  PRO A 805      67.643 -43.341 -56.623  1.00 75.740          H  
ATOM  12741 1HG  PRO A 805      70.308 -43.197 -56.997  1.00 75.740          H  
ATOM  12742 2HG  PRO A 805      69.322 -41.728 -57.048  1.00 75.740          H  
ATOM  12743 1HD  PRO A 805      71.109 -42.755 -54.799  1.00 75.740          H  
ATOM  12744 2HD  PRO A 805      70.779 -41.070 -55.430  1.00 75.740          H  
ATOM  12745  N   PRO A 806      66.251 -43.893 -53.381  1.00 41.530          N  
ATOM  12746  CA  PRO A 806      65.629 -44.849 -52.449  1.00 41.110          C  
ATOM  12747  C   PRO A 806      66.443 -46.109 -52.166  1.00 40.970          C  
ATOM  12748  O   PRO A 806      66.764 -46.390 -51.007  1.00 40.530          O  
ATOM  12749  CB  PRO A 806      64.308 -45.147 -53.158  1.00 61.660          C  
ATOM  12750  CG  PRO A 806      63.970 -43.848 -53.840  1.00 61.660          C  
ATOM  12751  CD  PRO A 806      65.281 -43.289 -54.323  1.00 61.660          C  
ATOM  12752  HA  PRO A 806      65.416 -44.331 -51.505  1.00 49.330          H  
ATOM  12753 1HB  PRO A 806      64.417 -45.988 -53.863  1.00 74.000          H  
ATOM  12754 2HB  PRO A 806      63.542 -45.440 -52.432  1.00 74.000          H  
ATOM  12755 1HG  PRO A 806      63.249 -44.034 -54.657  1.00 74.000          H  
ATOM  12756 2HG  PRO A 806      63.446 -43.181 -53.130  1.00 74.000          H  
ATOM  12757 1HD  PRO A 806      65.478 -43.599 -55.360  1.00 74.000          H  
ATOM  12758 2HD  PRO A 806      65.233 -42.197 -54.201  1.00 74.000          H  
ATOM  12759  N   GLU A 807      66.733 -46.904 -53.201  1.00 41.390          N  
ATOM  12760  CA  GLU A 807      67.465 -48.147 -52.990  1.00 41.360          C  
ATOM  12761  C   GLU A 807      68.844 -47.937 -52.355  1.00 41.040          C  
ATOM  12762  O   GLU A 807      69.335 -48.801 -51.621  1.00 40.790          O  
ATOM  12763  CB  GLU A 807      67.639 -48.896 -54.316  1.00 57.920          C  
ATOM  12764  CG  GLU A 807      66.337 -49.386 -54.975  1.00 57.920          C  
ATOM  12765  CD  GLU A 807      65.671 -48.352 -55.853  1.00 57.920          C  
ATOM  12766  OE1 GLU A 807      66.011 -47.192 -55.745  1.00 57.920          O  
ATOM  12767  OE2 GLU A 807      64.839 -48.724 -56.642  1.00 57.920          O  
ATOM  12768  H   GLU A 807      66.447 -46.668 -54.156  1.00 49.670          H  
ATOM  12769  HA  GLU A 807      66.879 -48.772 -52.317  1.00 49.630          H  
ATOM  12770 1HB  GLU A 807      68.158 -48.251 -55.027  1.00 69.500          H  
ATOM  12771 2HB  GLU A 807      68.271 -49.769 -54.153  1.00 69.500          H  
ATOM  12772 1HG  GLU A 807      66.557 -50.267 -55.576  1.00 69.500          H  
ATOM  12773 2HG  GLU A 807      65.643 -49.683 -54.188  1.00 69.500          H  
ATOM  12774  N   GLU A 808      69.486 -46.805 -52.654  1.00 41.120          N  
ATOM  12775  CA  GLU A 808      70.810 -46.530 -52.138  1.00 40.930          C  
ATOM  12776  C   GLU A 808      70.702 -45.952 -50.739  1.00 40.380          C  
ATOM  12777  O   GLU A 808      71.564 -46.197 -49.902  1.00 40.110          O  
ATOM  12778  CB  GLU A 808      71.583 -45.619 -53.086  1.00 57.380          C  
ATOM  12779  CG  GLU A 808      71.920 -46.258 -54.425  1.00 57.380          C  
ATOM  12780  CD  GLU A 808      72.726 -45.360 -55.334  1.00 57.380          C  
ATOM  12781  OE1 GLU A 808      73.036 -44.261 -54.940  1.00 57.380          O  
ATOM  12782  OE2 GLU A 808      73.029 -45.777 -56.424  1.00 57.380          O  
ATOM  12783  H   GLU A 808      69.045 -46.093 -53.233  1.00 49.340          H  
ATOM  12784  HA  GLU A 808      71.356 -47.469 -52.074  1.00 49.120          H  
ATOM  12785 1HB  GLU A 808      70.976 -44.753 -53.312  1.00 68.850          H  
ATOM  12786 2HB  GLU A 808      72.503 -45.281 -52.613  1.00 68.850          H  
ATOM  12787 1HG  GLU A 808      72.477 -47.176 -54.246  1.00 68.850          H  
ATOM  12788 2HG  GLU A 808      70.987 -46.524 -54.923  1.00 68.850          H  
ATOM  12789  N   MET A 809      69.617 -45.216 -50.470  1.00 40.260          N  
ATOM  12790  CA  MET A 809      69.387 -44.638 -49.142  1.00 39.780          C  
ATOM  12791  C   MET A 809      69.297 -45.807 -48.159  1.00 39.480          C  
ATOM  12792  O   MET A 809      69.787 -45.753 -47.023  1.00 39.160          O  
ATOM  12793  CB  MET A 809      68.072 -43.862 -49.119  1.00 55.880          C  
ATOM  12794  CG  MET A 809      67.998 -42.610 -49.906  1.00 55.880          C  
ATOM  12795  SD  MET A 809      66.288 -41.999 -50.058  1.00 55.880          S  
ATOM  12796  CE  MET A 809      65.815 -41.521 -48.428  1.00 55.880          C  
ATOM  12797  H   MET A 809      68.981 -45.018 -51.249  1.00 48.310          H  
ATOM  12798  HA  MET A 809      70.221 -44.001 -48.864  1.00 47.740          H  
ATOM  12799 1HB  MET A 809      67.265 -44.492 -49.446  1.00 67.060          H  
ATOM  12800 2HB  MET A 809      67.883 -43.563 -48.100  1.00 67.060          H  
ATOM  12801 1HG  MET A 809      68.599 -41.843 -49.461  1.00 67.060          H  
ATOM  12802 2HG  MET A 809      68.372 -42.797 -50.880  1.00 67.060          H  
ATOM  12803 1HE  MET A 809      64.791 -41.158 -48.433  1.00 67.060          H  
ATOM  12804 2HE  MET A 809      65.891 -42.351 -47.777  1.00 67.060          H  
ATOM  12805 3HE  MET A 809      66.455 -40.761 -48.075  1.00 67.060          H  
ATOM  12806  N   GLN A 810      68.621 -46.864 -48.618  1.00 39.630          N  
ATOM  12807  CA  GLN A 810      68.424 -48.089 -47.869  1.00 39.430          C  
ATOM  12808  C   GLN A 810      69.719 -48.860 -47.699  1.00 39.450          C  
ATOM  12809  O   GLN A 810      70.060 -49.288 -46.588  1.00 39.170          O  
ATOM  12810  CB  GLN A 810      67.402 -48.964 -48.579  1.00 55.280          C  
ATOM  12811  CG  GLN A 810      67.010 -50.177 -47.816  1.00 55.280          C  
ATOM  12812  CD  GLN A 810      67.922 -51.374 -48.001  1.00 55.280          C  
ATOM  12813  OE1 GLN A 810      68.463 -51.637 -49.082  1.00 55.280          O  
ATOM  12814  NE2 GLN A 810      68.096 -52.118 -46.919  1.00 55.280          N  
ATOM  12815  H   GLN A 810      68.201 -46.784 -49.550  1.00 47.560          H  
ATOM  12816  HA  GLN A 810      68.061 -47.832 -46.882  1.00 47.320          H  
ATOM  12817 1HB  GLN A 810      66.509 -48.376 -48.770  1.00 66.340          H  
ATOM  12818 2HB  GLN A 810      67.797 -49.275 -49.542  1.00 66.340          H  
ATOM  12819 1HG  GLN A 810      67.050 -49.918 -46.784  1.00 66.340          H  
ATOM  12820 2HG  GLN A 810      66.000 -50.451 -48.089  1.00 66.340          H  
ATOM  12821 1HE2 GLN A 810      68.663 -52.934 -46.956  1.00 66.340          H  
ATOM  12822 2HE2 GLN A 810      67.627 -51.853 -46.044  1.00 66.340          H  
ATOM  12823  N   ALA A 811      70.443 -49.078 -48.804  1.00 39.820          N  
ATOM  12824  CA  ALA A 811      71.694 -49.811 -48.742  1.00 39.940          C  
ATOM  12825  C   ALA A 811      72.674 -49.098 -47.823  1.00 39.720          C  
ATOM  12826  O   ALA A 811      73.440 -49.735 -47.098  1.00 39.630          O  
ATOM  12827  CB  ALA A 811      72.283 -49.953 -50.127  1.00 55.870          C  
ATOM  12828  H   ALA A 811      70.100 -48.767 -49.718  1.00 47.780          H  
ATOM  12829  HA  ALA A 811      71.489 -50.800 -48.335  1.00 47.930          H  
ATOM  12830 1HB  ALA A 811      73.207 -50.515 -50.077  1.00 67.040          H  
ATOM  12831 2HB  ALA A 811      71.568 -50.473 -50.768  1.00 67.040          H  
ATOM  12832 3HB  ALA A 811      72.480 -48.964 -50.530  1.00 67.040          H  
ATOM  12833  N   TYR A 812      72.646 -47.768 -47.859  1.00 39.680          N  
ATOM  12834  CA  TYR A 812      73.473 -46.916 -47.037  1.00 39.540          C  
ATOM  12835  C   TYR A 812      73.239 -47.178 -45.556  1.00 39.150          C  
ATOM  12836  O   TYR A 812      74.198 -47.429 -44.829  1.00 39.130          O  
ATOM  12837  CB  TYR A 812      73.219 -45.467 -47.429  1.00 55.410          C  
ATOM  12838  CG  TYR A 812      73.828 -44.470 -46.566  1.00 55.410          C  
ATOM  12839  CD1 TYR A 812      75.175 -44.189 -46.647  1.00 55.410          C  
ATOM  12840  CD2 TYR A 812      73.020 -43.797 -45.686  1.00 55.410          C  
ATOM  12841  CE1 TYR A 812      75.708 -43.229 -45.825  1.00 55.410          C  
ATOM  12842  CE2 TYR A 812      73.545 -42.854 -44.886  1.00 55.410          C  
ATOM  12843  CZ  TYR A 812      74.877 -42.561 -44.938  1.00 55.410          C  
ATOM  12844  OH  TYR A 812      75.385 -41.600 -44.105  1.00 55.410          O  
ATOM  12845  H   TYR A 812      72.019 -47.306 -48.518  1.00 47.620          H  
ATOM  12846  HA  TYR A 812      74.516 -47.148 -47.248  1.00 47.450          H  
ATOM  12847 1HB  TYR A 812      73.583 -45.302 -48.441  1.00 66.490          H  
ATOM  12848 2HB  TYR A 812      72.161 -45.283 -47.448  1.00 66.490          H  
ATOM  12849  HD1 TYR A 812      75.810 -44.723 -47.352  1.00 66.490          H  
ATOM  12850  HD2 TYR A 812      71.952 -44.020 -45.638  1.00 66.490          H  
ATOM  12851  HE1 TYR A 812      76.771 -42.995 -45.871  1.00 66.490          H  
ATOM  12852  HE2 TYR A 812      72.911 -42.323 -44.208  1.00 66.490          H  
ATOM  12853  HH  TYR A 812      74.666 -41.285 -43.497  1.00 66.490          H  
ATOM  12854  N   VAL A 813      71.979 -47.156 -45.102  1.00 38.890          N  
ATOM  12855  CA  VAL A 813      71.716 -47.437 -43.691  1.00 38.580          C  
ATOM  12856  C   VAL A 813      72.129 -48.872 -43.345  1.00 38.670          C  
ATOM  12857  O   VAL A 813      72.749 -49.122 -42.299  1.00 38.590          O  
ATOM  12858  CB  VAL A 813      70.235 -47.188 -43.323  1.00 54.140          C  
ATOM  12859  CG1 VAL A 813      69.931 -47.676 -41.888  1.00 54.140          C  
ATOM  12860  CG2 VAL A 813      69.953 -45.703 -43.406  1.00 54.140          C  
ATOM  12861  H   VAL A 813      71.222 -46.906 -45.748  1.00 46.670          H  
ATOM  12862  HA  VAL A 813      72.322 -46.755 -43.096  1.00 46.300          H  
ATOM  12863  HB  VAL A 813      69.584 -47.738 -44.015  1.00 64.960          H  
ATOM  12864 1HG1 VAL A 813      68.887 -47.478 -41.661  1.00 64.960          H  
ATOM  12865 2HG1 VAL A 813      70.111 -48.746 -41.797  1.00 64.960          H  
ATOM  12866 3HG1 VAL A 813      70.560 -47.141 -41.174  1.00 64.960          H  
ATOM  12867 1HG2 VAL A 813      68.933 -45.539 -43.134  1.00 64.960          H  
ATOM  12868 2HG2 VAL A 813      70.603 -45.171 -42.713  1.00 64.960          H  
ATOM  12869 3HG2 VAL A 813      70.136 -45.345 -44.419  1.00 64.960          H  
ATOM  12870  N   ARG A 814      71.793 -49.834 -44.210  1.00 38.890          N  
ATOM  12871  CA  ARG A 814      72.199 -51.214 -43.972  1.00 39.040          C  
ATOM  12872  C   ARG A 814      73.707 -51.312 -43.715  1.00 39.280          C  
ATOM  12873  O   ARG A 814      74.149 -51.955 -42.754  1.00 39.310          O  
ATOM  12874  CB  ARG A 814      71.837 -52.083 -45.166  1.00 54.600          C  
ATOM  12875  CG  ARG A 814      72.240 -53.562 -45.081  1.00 54.600          C  
ATOM  12876  CD  ARG A 814      71.997 -54.245 -46.387  1.00 54.600          C  
ATOM  12877  NE  ARG A 814      72.904 -53.751 -47.439  1.00 54.600          N  
ATOM  12878  CZ  ARG A 814      72.690 -53.828 -48.778  1.00 54.600          C  
ATOM  12879  NH1 ARG A 814      71.587 -54.364 -49.258  1.00 54.600          N  
ATOM  12880  NH2 ARG A 814      73.608 -53.360 -49.610  1.00 54.600          N  
ATOM  12881  H   ARG A 814      71.252 -49.601 -45.052  1.00 46.670          H  
ATOM  12882  HA  ARG A 814      71.664 -51.580 -43.101  1.00 46.850          H  
ATOM  12883 1HB  ARG A 814      70.762 -52.033 -45.326  1.00 65.520          H  
ATOM  12884 2HB  ARG A 814      72.300 -51.677 -46.049  1.00 65.520          H  
ATOM  12885 1HG  ARG A 814      73.306 -53.638 -44.868  1.00 65.520          H  
ATOM  12886 2HG  ARG A 814      71.687 -54.069 -44.298  1.00 65.520          H  
ATOM  12887 1HD  ARG A 814      72.153 -55.319 -46.273  1.00 65.520          H  
ATOM  12888 2HD  ARG A 814      70.971 -54.053 -46.693  1.00 65.520          H  
ATOM  12889  HE  ARG A 814      73.775 -53.332 -47.135  1.00 65.520          H  
ATOM  12890 1HH1 ARG A 814      70.883 -54.713 -48.632  1.00 65.520          H  
ATOM  12891 2HH1 ARG A 814      71.439 -54.414 -50.258  1.00 65.520          H  
ATOM  12892 1HH2 ARG A 814      74.459 -52.952 -49.244  1.00 65.520          H  
ATOM  12893 2HH2 ARG A 814      73.466 -53.414 -50.608  1.00 65.520          H  
ATOM  12894  N   LYS A 815      74.501 -50.700 -44.598  1.00 39.510          N  
ATOM  12895  CA  LYS A 815      75.955 -50.719 -44.521  1.00 39.840          C  
ATOM  12896  C   LYS A 815      76.568 -49.949 -43.350  1.00 39.720          C  
ATOM  12897  O   LYS A 815      77.528 -50.421 -42.730  1.00 39.960          O  
ATOM  12898  CB  LYS A 815      76.540 -50.157 -45.820  1.00 55.640          C  
ATOM  12899  CG  LYS A 815      78.074 -50.152 -45.901  1.00 55.640          C  
ATOM  12900  CD  LYS A 815      78.547 -49.641 -47.258  1.00 55.640          C  
ATOM  12901  CE  LYS A 815      80.066 -49.595 -47.334  1.00 55.640          C  
ATOM  12902  NZ  LYS A 815      80.544 -49.093 -48.657  1.00 55.640          N  
ATOM  12903  H   LYS A 815      74.071 -50.211 -45.391  1.00 47.410          H  
ATOM  12904  HA  LYS A 815      76.262 -51.759 -44.424  1.00 47.810          H  
ATOM  12905 1HB  LYS A 815      76.151 -50.727 -46.663  1.00 66.770          H  
ATOM  12906 2HB  LYS A 815      76.193 -49.127 -45.944  1.00 66.770          H  
ATOM  12907 1HG  LYS A 815      78.483 -49.503 -45.124  1.00 66.770          H  
ATOM  12908 2HG  LYS A 815      78.451 -51.162 -45.740  1.00 66.770          H  
ATOM  12909 1HD  LYS A 815      78.170 -50.295 -48.046  1.00 66.770          H  
ATOM  12910 2HD  LYS A 815      78.150 -48.639 -47.419  1.00 66.770          H  
ATOM  12911 1HE  LYS A 815      80.440 -48.937 -46.551  1.00 66.770          H  
ATOM  12912 2HE  LYS A 815      80.462 -50.597 -47.172  1.00 66.770          H  
ATOM  12913 1HZ  LYS A 815      81.555 -49.077 -48.665  1.00 66.770          H  
ATOM  12914 2HZ  LYS A 815      80.213 -49.704 -49.391  1.00 66.770          H  
ATOM  12915 3HZ  LYS A 815      80.193 -48.159 -48.813  1.00 66.770          H  
ATOM  12916  N   THR A 816      76.086 -48.728 -43.092  1.00 39.380          N  
ATOM  12917  CA  THR A 816      76.721 -47.883 -42.094  1.00 39.310          C  
ATOM  12918  C   THR A 816      76.143 -47.973 -40.695  1.00 38.920          C  
ATOM  12919  O   THR A 816      76.829 -47.623 -39.731  1.00 38.990          O  
ATOM  12920  CB  THR A 816      76.646 -46.403 -42.522  1.00 55.060          C  
ATOM  12921  OG1 THR A 816      75.273 -45.994 -42.586  1.00 55.060          O  
ATOM  12922  CG2 THR A 816      77.272 -46.231 -43.906  1.00 55.060          C  
ATOM  12923  H   THR A 816      75.300 -48.346 -43.627  1.00 47.260          H  
ATOM  12924  HA  THR A 816      77.770 -48.169 -42.037  1.00 47.170          H  
ATOM  12925  HB  THR A 816      77.171 -45.788 -41.793  1.00 66.070          H  
ATOM  12926  HG1 THR A 816      75.223 -45.029 -42.570  1.00 66.070          H  
ATOM  12927 1HG2 THR A 816      77.213 -45.189 -44.198  1.00 66.070          H  
ATOM  12928 2HG2 THR A 816      78.314 -46.542 -43.874  1.00 66.070          H  
ATOM  12929 3HG2 THR A 816      76.737 -46.840 -44.633  1.00 66.070          H  
ATOM  12930  N   HIS A 817      74.912 -48.453 -40.539  1.00 38.590          N  
ATOM  12931  CA  HIS A 817      74.360 -48.517 -39.205  1.00 38.260          C  
ATOM  12932  C   HIS A 817      73.954 -49.922 -38.790  1.00 38.420          C  
ATOM  12933  O   HIS A 817      74.347 -50.362 -37.717  1.00 38.460          O  
ATOM  12934  CB  HIS A 817      73.191 -47.545 -39.077  1.00 53.700          C  
ATOM  12935  CG  HIS A 817      73.630 -46.121 -39.288  1.00 53.700          C  
ATOM  12936  ND1 HIS A 817      74.502 -45.478 -38.432  1.00 53.700          N  
ATOM  12937  CD2 HIS A 817      73.326 -45.230 -40.253  1.00 53.700          C  
ATOM  12938  CE1 HIS A 817      74.716 -44.252 -38.864  1.00 53.700          C  
ATOM  12939  NE2 HIS A 817      74.015 -44.076 -39.967  1.00 53.700          N  
ATOM  12940  H   HIS A 817      74.338 -48.716 -41.338  1.00 46.310          H  
ATOM  12941  HA  HIS A 817      75.113 -48.192 -38.490  1.00 45.910          H  
ATOM  12942 1HB  HIS A 817      72.434 -47.788 -39.819  1.00 64.440          H  
ATOM  12943 2HB  HIS A 817      72.741 -47.633 -38.093  1.00 64.440          H  
ATOM  12944  HD1 HIS A 817      75.171 -45.959 -37.863  1.00 64.440          H  
ATOM  12945  HD2 HIS A 817      72.691 -45.283 -41.132  1.00 64.440          H  
ATOM  12946  HE1 HIS A 817      75.380 -43.577 -38.320  1.00 64.440          H  
ATOM  12947  N   LEU A 818      73.182 -50.649 -39.602  1.00 38.570          N  
ATOM  12948  CA  LEU A 818      72.735 -51.970 -39.124  1.00 38.760          C  
ATOM  12949  C   LEU A 818      73.884 -52.945 -39.024  1.00 39.260          C  
ATOM  12950  O   LEU A 818      74.115 -53.565 -37.979  1.00 39.410          O  
ATOM  12951  CB  LEU A 818      71.666 -52.569 -40.040  1.00 54.190          C  
ATOM  12952  CG  LEU A 818      70.927 -53.952 -39.602  1.00 54.190          C  
ATOM  12953  CD1 LEU A 818      71.736 -55.192 -40.053  1.00 54.190          C  
ATOM  12954  CD2 LEU A 818      70.692 -53.995 -38.066  1.00 54.190          C  
ATOM  12955  H   LEU A 818      72.923 -50.281 -40.523  1.00 46.280          H  
ATOM  12956  HA  LEU A 818      72.307 -51.833 -38.136  1.00 46.510          H  
ATOM  12957 1HB  LEU A 818      70.925 -51.820 -40.202  1.00 65.030          H  
ATOM  12958 2HB  LEU A 818      72.140 -52.768 -40.998  1.00 65.030          H  
ATOM  12959  HG  LEU A 818      69.981 -53.999 -40.092  1.00 65.030          H  
ATOM  12960 1HD1 LEU A 818      71.182 -56.086 -39.778  1.00 65.030          H  
ATOM  12961 2HD1 LEU A 818      71.864 -55.165 -41.135  1.00 65.030          H  
ATOM  12962 3HD1 LEU A 818      72.705 -55.235 -39.585  1.00 65.030          H  
ATOM  12963 1HD2 LEU A 818      70.168 -54.917 -37.814  1.00 65.030          H  
ATOM  12964 2HD2 LEU A 818      71.632 -53.976 -37.521  1.00 65.030          H  
ATOM  12965 3HD2 LEU A 818      70.087 -53.149 -37.760  1.00 65.030          H  
ATOM  12966  N   ALA A 819      74.614 -53.090 -40.128  1.00 39.590          N  
ATOM  12967  CA  ALA A 819      75.719 -54.017 -40.167  1.00 40.150          C  
ATOM  12968  C   ALA A 819      76.742 -53.639 -39.123  1.00 40.110          C  
ATOM  12969  O   ALA A 819      77.360 -54.503 -38.508  1.00 40.500          O  
ATOM  12970  CB  ALA A 819      76.348 -54.025 -41.545  1.00 55.990          C  
ATOM  12971  H   ALA A 819      74.372 -52.568 -40.973  1.00 47.510          H  
ATOM  12972  HA  ALA A 819      75.341 -55.012 -39.937  1.00 48.180          H  
ATOM  12973 1HB  ALA A 819      77.170 -54.738 -41.565  1.00 67.180          H  
ATOM  12974 2HB  ALA A 819      75.600 -54.308 -42.285  1.00 67.180          H  
ATOM  12975 3HB  ALA A 819      76.726 -53.026 -41.777  1.00 67.180          H  
ATOM  12976  N   PHE A 820      76.916 -52.337 -38.924  1.00 39.670          N  
ATOM  12977  CA  PHE A 820      77.861 -51.809 -37.968  1.00 39.630          C  
ATOM  12978  C   PHE A 820      77.485 -52.173 -36.523  1.00 39.510          C  
ATOM  12979  O   PHE A 820      78.303 -52.711 -35.776  1.00 39.890          O  
ATOM  12980  CB  PHE A 820      77.944 -50.302 -38.122  1.00 55.500          C  
ATOM  12981  CG  PHE A 820      78.951 -49.685 -37.273  1.00 55.500          C  
ATOM  12982  CD1 PHE A 820      80.261 -49.623 -37.702  1.00 55.500          C  
ATOM  12983  CD2 PHE A 820      78.630 -49.183 -36.049  1.00 55.500          C  
ATOM  12984  CE1 PHE A 820      81.222 -49.050 -36.918  1.00 55.500          C  
ATOM  12985  CE2 PHE A 820      79.579 -48.618 -35.267  1.00 55.500          C  
ATOM  12986  CZ  PHE A 820      80.883 -48.545 -35.701  1.00 55.500          C  
ATOM  12987  H   PHE A 820      76.376 -51.683 -39.475  1.00 47.600          H  
ATOM  12988  HA  PHE A 820      78.838 -52.238 -38.185  1.00 47.560          H  
ATOM  12989 1HB  PHE A 820      78.166 -50.049 -39.160  1.00 66.600          H  
ATOM  12990 2HB  PHE A 820      76.983 -49.857 -37.883  1.00 66.600          H  
ATOM  12991  HD1 PHE A 820      80.524 -50.030 -38.681  1.00 66.600          H  
ATOM  12992  HD2 PHE A 820      77.601 -49.244 -35.700  1.00 66.600          H  
ATOM  12993  HE1 PHE A 820      82.255 -48.996 -37.265  1.00 66.600          H  
ATOM  12994  HE2 PHE A 820      79.298 -48.221 -34.296  1.00 66.600          H  
ATOM  12995  HZ  PHE A 820      81.649 -48.087 -35.083  1.00 66.600          H  
ATOM  12996  N   VAL A 821      76.234 -51.907 -36.107  1.00 39.060          N  
ATOM  12997  CA  VAL A 821      75.863 -52.231 -34.725  1.00 38.970          C  
ATOM  12998  C   VAL A 821      75.877 -53.748 -34.511  1.00 39.660          C  
ATOM  12999  O   VAL A 821      76.181 -54.226 -33.412  1.00 39.940          O  
ATOM  13000  CB  VAL A 821      74.502 -51.606 -34.292  1.00 54.590          C  
ATOM  13001  CG1 VAL A 821      74.573 -50.057 -34.378  1.00 54.590          C  
ATOM  13002  CG2 VAL A 821      73.353 -52.143 -35.139  1.00 54.590          C  
ATOM  13003  H   VAL A 821      75.567 -51.462 -36.742  1.00 46.870          H  
ATOM  13004  HA  VAL A 821      76.619 -51.809 -34.077  1.00 46.760          H  
ATOM  13005  HB  VAL A 821      74.315 -51.852 -33.246  1.00 65.510          H  
ATOM  13006 1HG1 VAL A 821      73.624 -49.634 -34.041  1.00 65.510          H  
ATOM  13007 2HG1 VAL A 821      75.367 -49.689 -33.747  1.00 65.510          H  
ATOM  13008 3HG1 VAL A 821      74.760 -49.747 -35.396  1.00 65.510          H  
ATOM  13009 1HG2 VAL A 821      72.440 -51.680 -34.812  1.00 65.510          H  
ATOM  13010 2HG2 VAL A 821      73.513 -51.905 -36.151  1.00 65.510          H  
ATOM  13011 3HG2 VAL A 821      73.270 -53.221 -35.038  1.00 65.510          H  
ATOM  13012  N   GLY A 822      75.633 -54.514 -35.578  1.00 40.020          N  
ATOM  13013  CA  GLY A 822      75.688 -55.968 -35.539  1.00 40.730          C  
ATOM  13014  C   GLY A 822      77.077 -56.501 -35.140  1.00 41.320          C  
ATOM  13015  O   GLY A 822      77.211 -57.663 -34.759  1.00 41.900          O  
ATOM  13016  H   GLY A 822      75.333 -54.071 -36.457  1.00 48.020          H  
ATOM  13017 1HA  GLY A 822      74.937 -56.345 -34.846  1.00 48.880          H  
ATOM  13018 2HA  GLY A 822      75.428 -56.350 -36.527  1.00 48.880          H  
ATOM  13019  N   LYS A 823      78.123 -55.665 -35.224  1.00 41.250          N  
ATOM  13020  CA  LYS A 823      79.470 -56.074 -34.848  1.00 41.820          C  
ATOM  13021  C   LYS A 823      79.738 -55.794 -33.370  1.00 41.690          C  
ATOM  13022  O   LYS A 823      80.784 -56.177 -32.839  1.00 42.150          O  
ATOM  13023  CB  LYS A 823      80.504 -55.347 -35.706  1.00 58.320          C  
ATOM  13024  CG  LYS A 823      80.446 -55.706 -37.175  1.00 58.320          C  
ATOM  13025  CD  LYS A 823      81.468 -54.929 -37.985  1.00 58.320          C  
ATOM  13026  CE  LYS A 823      81.395 -55.298 -39.463  1.00 58.320          C  
ATOM  13027  NZ  LYS A 823      82.376 -54.522 -40.278  1.00 58.320          N  
ATOM  13028  H   LYS A 823      77.991 -54.696 -35.530  1.00 49.500          H  
ATOM  13029  HA  LYS A 823      79.565 -57.147 -35.010  1.00 50.180          H  
ATOM  13030 1HB  LYS A 823      80.354 -54.271 -35.615  1.00 69.980          H  
ATOM  13031 2HB  LYS A 823      81.505 -55.570 -35.339  1.00 69.980          H  
ATOM  13032 1HG  LYS A 823      80.618 -56.773 -37.294  1.00 69.980          H  
ATOM  13033 2HG  LYS A 823      79.452 -55.478 -37.548  1.00 69.980          H  
ATOM  13034 1HD  LYS A 823      81.271 -53.860 -37.876  1.00 69.980          H  
ATOM  13035 2HD  LYS A 823      82.468 -55.140 -37.611  1.00 69.980          H  
ATOM  13036 1HE  LYS A 823      81.604 -56.361 -39.575  1.00 69.980          H  
ATOM  13037 2HE  LYS A 823      80.386 -55.094 -39.831  1.00 69.980          H  
ATOM  13038 1HZ  LYS A 823      82.299 -54.794 -41.248  1.00 69.980          H  
ATOM  13039 2HZ  LYS A 823      82.182 -53.536 -40.188  1.00 69.980          H  
ATOM  13040 3HZ  LYS A 823      83.312 -54.712 -39.950  1.00 69.980          H  
ATOM  13041  N   MET A 824      78.818 -55.074 -32.723  1.00 41.100          N  
ATOM  13042  CA  MET A 824      78.933 -54.720 -31.318  1.00 40.970          C  
ATOM  13043  C   MET A 824      78.071 -55.640 -30.456  1.00 40.830          C  
ATOM  13044  O   MET A 824      78.431 -55.963 -29.321  1.00 41.220          O  
ATOM  13045  CB  MET A 824      78.537 -53.257 -31.100  1.00 57.410          C  
ATOM  13046  CG  MET A 824      79.523 -52.253 -31.698  1.00 57.410          C  
ATOM  13047  SD  MET A 824      79.185 -50.534 -31.238  1.00 57.410          S  
ATOM  13048  CE  MET A 824      77.880 -50.018 -32.323  1.00 57.410          C  
ATOM  13049  H   MET A 824      77.975 -54.791 -33.216  1.00 49.320          H  
ATOM  13050  HA  MET A 824      79.968 -54.856 -31.007  1.00 49.160          H  
ATOM  13051 1HB  MET A 824      77.555 -53.082 -31.537  1.00 68.890          H  
ATOM  13052 2HB  MET A 824      78.459 -53.059 -30.031  1.00 68.890          H  
ATOM  13053 1HG  MET A 824      80.532 -52.506 -31.380  1.00 68.890          H  
ATOM  13054 2HG  MET A 824      79.486 -52.333 -32.792  1.00 68.890          H  
ATOM  13055 1HE  MET A 824      77.617 -48.973 -32.114  1.00 68.890          H  
ATOM  13056 2HE  MET A 824      78.212 -50.113 -33.341  1.00 68.890          H  
ATOM  13057 3HE  MET A 824      77.023 -50.643 -32.175  1.00 68.890          H  
ATOM  13058  N   TRP A 825      76.920 -56.048 -30.988  1.00 40.330          N  
ATOM  13059  CA  TRP A 825      76.007 -56.877 -30.212  1.00 40.170          C  
ATOM  13060  C   TRP A 825      76.514 -58.334 -30.159  1.00 40.230          C  
ATOM  13061  O   TRP A 825      77.059 -58.821 -31.144  1.00 39.840          O  
ATOM  13062  CB  TRP A 825      74.603 -56.930 -30.826  1.00 56.300          C  
ATOM  13063  CG  TRP A 825      73.826 -55.651 -30.835  1.00 56.300          C  
ATOM  13064  CD1 TRP A 825      73.514 -54.930 -31.944  1.00 56.300          C  
ATOM  13065  CD2 TRP A 825      73.279 -54.904 -29.719  1.00 56.300          C  
ATOM  13066  NE1 TRP A 825      72.797 -53.833 -31.600  1.00 56.300          N  
ATOM  13067  CE2 TRP A 825      72.640 -53.795 -30.258  1.00 56.300          C  
ATOM  13068  CE3 TRP A 825      73.275 -55.081 -28.332  1.00 56.300          C  
ATOM  13069  CZ2 TRP A 825      71.987 -52.875 -29.476  1.00 56.300          C  
ATOM  13070  CZ3 TRP A 825      72.613 -54.129 -27.551  1.00 56.300          C  
ATOM  13071  CH2 TRP A 825      71.990 -53.071 -28.114  1.00 56.300          C  
ATOM  13072  H   TRP A 825      76.670 -55.725 -31.924  1.00 48.400          H  
ATOM  13073  HA  TRP A 825      75.929 -56.437 -29.229  1.00 48.200          H  
ATOM  13074 1HB  TRP A 825      74.696 -57.258 -31.865  1.00 67.560          H  
ATOM  13075 2HB  TRP A 825      74.008 -57.685 -30.304  1.00 67.560          H  
ATOM  13076  HD1 TRP A 825      73.786 -55.200 -32.963  1.00 67.560          H  
ATOM  13077  HE1 TRP A 825      72.413 -53.105 -32.225  1.00 67.560          H  
ATOM  13078  HE3 TRP A 825      73.769 -55.928 -27.878  1.00 67.560          H  
ATOM  13079  HZ2 TRP A 825      71.480 -52.010 -29.898  1.00 67.560          H  
ATOM  13080  HZ3 TRP A 825      72.592 -54.233 -26.485  1.00 67.560          H  
ATOM  13081  HH2 TRP A 825      71.481 -52.349 -27.468  1.00 67.560          H  
ATOM  13082  N   PRO A 826      76.360 -59.045 -29.029  1.00 40.760          N  
ATOM  13083  CA  PRO A 826      76.581 -60.479 -28.902  1.00 40.910          C  
ATOM  13084  C   PRO A 826      75.598 -61.166 -29.840  1.00 40.440          C  
ATOM  13085  O   PRO A 826      74.534 -60.610 -30.102  1.00 40.260          O  
ATOM  13086  CB  PRO A 826      76.254 -60.753 -27.432  1.00 61.360          C  
ATOM  13087  CG  PRO A 826      76.481 -59.426 -26.738  1.00 61.360          C  
ATOM  13088  CD  PRO A 826      76.104 -58.362 -27.754  1.00 61.360          C  
ATOM  13089  HA  PRO A 826      77.620 -60.722 -29.154  1.00 49.090          H  
ATOM  13090 1HB  PRO A 826      75.242 -61.132 -27.336  1.00 73.640          H  
ATOM  13091 2HB  PRO A 826      76.919 -61.544 -27.051  1.00 73.640          H  
ATOM  13092 1HG  PRO A 826      75.859 -59.373 -25.830  1.00 73.640          H  
ATOM  13093 2HG  PRO A 826      77.526 -59.340 -26.413  1.00 73.640          H  
ATOM  13094 1HD  PRO A 826      75.061 -58.061 -27.662  1.00 73.640          H  
ATOM  13095 2HD  PRO A 826      76.805 -57.521 -27.611  1.00 73.640          H  
ATOM  13096  N   VAL A 827      75.927 -62.359 -30.325  1.00 40.290          N  
ATOM  13097  CA  VAL A 827      75.036 -63.050 -31.259  1.00 39.850          C  
ATOM  13098  C   VAL A 827      73.657 -63.354 -30.685  1.00 39.940          C  
ATOM  13099  O   VAL A 827      72.647 -63.088 -31.342  1.00 39.590          O  
ATOM  13100  CB  VAL A 827      75.683 -64.360 -31.752  1.00 55.970          C  
ATOM  13101  CG1 VAL A 827      74.668 -65.198 -32.556  1.00 55.970          C  
ATOM  13102  CG2 VAL A 827      76.886 -64.013 -32.624  1.00 55.970          C  
ATOM  13103  H   VAL A 827      76.805 -62.782 -30.058  1.00 48.350          H  
ATOM  13104  HA  VAL A 827      74.902 -62.402 -32.126  1.00 47.820          H  
ATOM  13105  HB  VAL A 827      76.002 -64.956 -30.891  1.00 67.160          H  
ATOM  13106 1HG1 VAL A 827      75.152 -66.111 -32.893  1.00 67.160          H  
ATOM  13107 2HG1 VAL A 827      73.812 -65.462 -31.939  1.00 67.160          H  
ATOM  13108 3HG1 VAL A 827      74.329 -64.623 -33.419  1.00 67.160          H  
ATOM  13109 1HG2 VAL A 827      77.361 -64.930 -32.977  1.00 67.160          H  
ATOM  13110 2HG2 VAL A 827      76.553 -63.423 -33.481  1.00 67.160          H  
ATOM  13111 3HG2 VAL A 827      77.604 -63.433 -32.049  1.00 67.160          H  
ATOM  13112  N   GLU A 828      73.600 -63.932 -29.489  1.00 40.470          N  
ATOM  13113  CA  GLU A 828      72.315 -64.277 -28.899  1.00 40.670          C  
ATOM  13114  C   GLU A 828      71.487 -63.020 -28.678  1.00 40.500          C  
ATOM  13115  O   GLU A 828      70.268 -63.007 -28.890  1.00 40.410          O  
ATOM  13116  CB  GLU A 828      72.542 -65.008 -27.577  1.00 56.860          C  
ATOM  13117  CG  GLU A 828      73.245 -66.362 -27.732  1.00 56.860          C  
ATOM  13118  CD  GLU A 828      74.753 -66.225 -27.893  1.00 56.860          C  
ATOM  13119  OE1 GLU A 828      75.241 -65.110 -27.826  1.00 56.860          O  
ATOM  13120  OE2 GLU A 828      75.405 -67.216 -28.094  1.00 56.860          O  
ATOM  13121  H   GLU A 828      74.463 -64.147 -28.985  1.00 48.560          H  
ATOM  13122  HA  GLU A 828      71.777 -64.930 -29.587  1.00 48.800          H  
ATOM  13123 1HB  GLU A 828      73.137 -64.383 -26.912  1.00 68.230          H  
ATOM  13124 2HB  GLU A 828      71.581 -65.179 -27.089  1.00 68.230          H  
ATOM  13125 1HG  GLU A 828      73.035 -66.977 -26.857  1.00 68.230          H  
ATOM  13126 2HG  GLU A 828      72.838 -66.869 -28.607  1.00 68.230          H  
ATOM  13127  N   THR A 829      72.173 -61.955 -28.276  1.00 40.510          N  
ATOM  13128  CA  THR A 829      71.544 -60.674 -28.034  1.00 40.430          C  
ATOM  13129  C   THR A 829      70.970 -60.112 -29.318  1.00 39.850          C  
ATOM  13130  O   THR A 829      69.818 -59.675 -29.327  1.00 39.710          O  
ATOM  13131  CB  THR A 829      72.536 -59.679 -27.417  1.00 56.630          C  
ATOM  13132  OG1 THR A 829      72.961 -60.152 -26.131  1.00 56.630          O  
ATOM  13133  CG2 THR A 829      71.922 -58.330 -27.262  1.00 56.630          C  
ATOM  13134  H   THR A 829      73.163 -62.065 -28.125  1.00 48.610          H  
ATOM  13135  HA  THR A 829      70.725 -60.819 -27.330  1.00 48.520          H  
ATOM  13136  HB  THR A 829      73.391 -59.596 -28.066  1.00 67.960          H  
ATOM  13137  HG1 THR A 829      73.497 -60.935 -26.235  1.00 67.960          H  
ATOM  13138 1HG2 THR A 829      72.657 -57.688 -26.846  1.00 67.960          H  
ATOM  13139 2HG2 THR A 829      71.617 -57.943 -28.222  1.00 67.960          H  
ATOM  13140 3HG2 THR A 829      71.060 -58.384 -26.602  1.00 67.960          H  
ATOM  13141  N   GLN A 830      71.749 -60.122 -30.410  1.00 39.560          N  
ATOM  13142  CA  GLN A 830      71.247 -59.580 -31.657  1.00 39.040          C  
ATOM  13143  C   GLN A 830      70.002 -60.331 -32.108  1.00 38.640          C  
ATOM  13144  O   GLN A 830      69.074 -59.706 -32.620  1.00 38.270          O  
ATOM  13145  CB  GLN A 830      72.292 -59.594 -32.770  1.00 54.860          C  
ATOM  13146  CG  GLN A 830      71.787 -58.889 -34.043  1.00 54.860          C  
ATOM  13147  CD  GLN A 830      72.777 -58.812 -35.157  1.00 54.860          C  
ATOM  13148  OE1 GLN A 830      73.813 -59.471 -35.142  1.00 54.860          O  
ATOM  13149  NE2 GLN A 830      72.461 -57.995 -36.155  1.00 54.860          N  
ATOM  13150  H   GLN A 830      72.712 -60.466 -30.351  1.00 47.470          H  
ATOM  13151  HA  GLN A 830      70.968 -58.546 -31.491  1.00 46.850          H  
ATOM  13152 1HB  GLN A 830      73.201 -59.104 -32.427  1.00 65.840          H  
ATOM  13153 2HB  GLN A 830      72.553 -60.627 -33.012  1.00 65.840          H  
ATOM  13154 1HG  GLN A 830      70.908 -59.412 -34.422  1.00 65.840          H  
ATOM  13155 2HG  GLN A 830      71.528 -57.870 -33.765  1.00 65.840          H  
ATOM  13156 1HE2 GLN A 830      73.076 -57.895 -36.941  1.00 65.840          H  
ATOM  13157 2HE2 GLN A 830      71.600 -57.480 -36.127  1.00 65.840          H  
ATOM  13158  N   LYS A 831      69.978 -61.666 -31.952  1.00 38.780          N  
ATOM  13159  CA  LYS A 831      68.800 -62.440 -32.348  1.00 38.490          C  
ATOM  13160  C   LYS A 831      67.557 -62.030 -31.543  1.00 38.450          C  
ATOM  13161  O   LYS A 831      66.470 -61.854 -32.114  1.00 38.090          O  
ATOM  13162  CB  LYS A 831      69.064 -63.937 -32.179  1.00 54.000          C  
ATOM  13163  CG  LYS A 831      70.042 -64.528 -33.195  1.00 54.000          C  
ATOM  13164  CD  LYS A 831      70.290 -66.016 -32.935  1.00 54.000          C  
ATOM  13165  CE  LYS A 831      71.240 -66.612 -33.968  1.00 54.000          C  
ATOM  13166  NZ  LYS A 831      71.538 -68.049 -33.692  1.00 54.000          N  
ATOM  13167  H   LYS A 831      70.809 -62.141 -31.577  1.00 46.540          H  
ATOM  13168  HA  LYS A 831      68.600 -62.240 -33.400  1.00 46.190          H  
ATOM  13169 1HB  LYS A 831      69.473 -64.116 -31.183  1.00 64.800          H  
ATOM  13170 2HB  LYS A 831      68.124 -64.482 -32.249  1.00 64.800          H  
ATOM  13171 1HG  LYS A 831      69.639 -64.401 -34.199  1.00 64.800          H  
ATOM  13172 2HG  LYS A 831      70.988 -63.993 -33.133  1.00 64.800          H  
ATOM  13173 1HD  LYS A 831      70.731 -66.137 -31.941  1.00 64.800          H  
ATOM  13174 2HD  LYS A 831      69.345 -66.557 -32.964  1.00 64.800          H  
ATOM  13175 1HE  LYS A 831      70.786 -66.529 -34.955  1.00 64.800          H  
ATOM  13176 2HE  LYS A 831      72.170 -66.050 -33.963  1.00 64.800          H  
ATOM  13177 1HZ  LYS A 831      72.167 -68.405 -34.399  1.00 64.800          H  
ATOM  13178 2HZ  LYS A 831      71.971 -68.136 -32.784  1.00 64.800          H  
ATOM  13179 3HZ  LYS A 831      70.680 -68.584 -33.708  1.00 64.800          H  
ATOM  13180  N   LYS A 832      67.721 -61.850 -30.224  1.00 38.870          N  
ATOM  13181  CA  LYS A 832      66.618 -61.409 -29.370  1.00 38.930          C  
ATOM  13182  C   LYS A 832      66.125 -60.020 -29.791  1.00 38.550          C  
ATOM  13183  O   LYS A 832      64.910 -59.762 -29.839  1.00 38.380          O  
ATOM  13184  CB  LYS A 832      67.061 -61.424 -27.904  1.00 54.480          C  
ATOM  13185  CG  LYS A 832      67.209 -62.831 -27.292  1.00 54.480          C  
ATOM  13186  CD  LYS A 832      67.769 -62.764 -25.863  1.00 54.480          C  
ATOM  13187  CE  LYS A 832      67.773 -64.133 -25.164  1.00 54.480          C  
ATOM  13188  NZ  LYS A 832      68.446 -64.072 -23.807  1.00 54.480          N  
ATOM  13189  H   LYS A 832      68.633 -62.067 -29.803  1.00 46.640          H  
ATOM  13190  HA  LYS A 832      65.790 -62.107 -29.490  1.00 46.720          H  
ATOM  13191 1HB  LYS A 832      68.030 -60.928 -27.818  1.00 65.370          H  
ATOM  13192 2HB  LYS A 832      66.352 -60.861 -27.301  1.00 65.370          H  
ATOM  13193 1HG  LYS A 832      66.236 -63.319 -27.271  1.00 65.370          H  
ATOM  13194 2HG  LYS A 832      67.879 -63.426 -27.912  1.00 65.370          H  
ATOM  13195 1HD  LYS A 832      68.799 -62.397 -25.896  1.00 65.370          H  
ATOM  13196 2HD  LYS A 832      67.182 -62.070 -25.264  1.00 65.370          H  
ATOM  13197 1HE  LYS A 832      66.738 -64.436 -25.023  1.00 65.370          H  
ATOM  13198 2HE  LYS A 832      68.279 -64.874 -25.782  1.00 65.370          H  
ATOM  13199 1HZ  LYS A 832      68.407 -64.957 -23.347  1.00 65.370          H  
ATOM  13200 2HZ  LYS A 832      69.434 -63.780 -23.873  1.00 65.370          H  
ATOM  13201 3HZ  LYS A 832      68.006 -63.355 -23.221  1.00 65.370          H  
ATOM  13202  N   ILE A 833      67.074 -59.143 -30.133  1.00 38.480          N  
ATOM  13203  CA  ILE A 833      66.743 -57.806 -30.580  1.00 38.180          C  
ATOM  13204  C   ILE A 833      65.987 -57.848 -31.863  1.00 37.580          C  
ATOM  13205  O   ILE A 833      64.998 -57.146 -31.996  1.00 37.350          O  
ATOM  13206  CB  ILE A 833      67.971 -56.928 -30.832  1.00 53.570          C  
ATOM  13207  CG1 ILE A 833      68.651 -56.632 -29.552  1.00 53.570          C  
ATOM  13208  CG2 ILE A 833      67.524 -55.641 -31.498  1.00 53.570          C  
ATOM  13209  CD1 ILE A 833      70.021 -56.031 -29.710  1.00 53.570          C  
ATOM  13210  H   ILE A 833      68.055 -59.417 -30.028  1.00 46.180          H  
ATOM  13211  HA  ILE A 833      66.120 -57.333 -29.824  1.00 45.820          H  
ATOM  13212  HB  ILE A 833      68.677 -57.445 -31.473  1.00 64.290          H  
ATOM  13213 1HG1 ILE A 833      68.027 -55.950 -29.000  1.00 64.290          H  
ATOM  13214 2HG1 ILE A 833      68.737 -57.545 -28.983  1.00 64.290          H  
ATOM  13215 1HG2 ILE A 833      68.347 -55.027 -31.660  1.00 64.290          H  
ATOM  13216 2HG2 ILE A 833      67.045 -55.811 -32.457  1.00 64.290          H  
ATOM  13217 3HG2 ILE A 833      66.848 -55.167 -30.842  1.00 64.290          H  
ATOM  13218 1HD1 ILE A 833      70.437 -55.854 -28.729  1.00 64.290          H  
ATOM  13219 2HD1 ILE A 833      70.665 -56.708 -30.247  1.00 64.290          H  
ATOM  13220 3HD1 ILE A 833      69.979 -55.092 -30.239  1.00 64.290          H  
ATOM  13221  N   LEU A 834      66.462 -58.635 -32.812  1.00 37.360          N  
ATOM  13222  CA  LEU A 834      65.865 -58.750 -34.119  1.00 36.820          C  
ATOM  13223  C   LEU A 834      64.399 -59.092 -34.026  1.00 36.690          C  
ATOM  13224  O   LEU A 834      63.575 -58.472 -34.705  1.00 36.330          O  
ATOM  13225  CB  LEU A 834      66.665 -59.786 -34.909  1.00 51.760          C  
ATOM  13226  CG  LEU A 834      66.346 -60.010 -36.374  1.00 51.760          C  
ATOM  13227  CD1 LEU A 834      67.646 -60.414 -37.069  1.00 51.760          C  
ATOM  13228  CD2 LEU A 834      65.321 -61.133 -36.527  1.00 51.760          C  
ATOM  13229  H   LEU A 834      67.316 -59.163 -32.627  1.00 44.830          H  
ATOM  13230  HA  LEU A 834      65.947 -57.793 -34.612  1.00 44.180          H  
ATOM  13231 1HB  LEU A 834      67.715 -59.527 -34.832  1.00 62.120          H  
ATOM  13232 2HB  LEU A 834      66.539 -60.743 -34.411  1.00 62.120          H  
ATOM  13233  HG  LEU A 834      65.966 -59.101 -36.824  1.00 62.120          H  
ATOM  13234 1HD1 LEU A 834      67.460 -60.591 -38.110  1.00 62.120          H  
ATOM  13235 2HD1 LEU A 834      68.385 -59.621 -36.968  1.00 62.120          H  
ATOM  13236 3HD1 LEU A 834      68.033 -61.326 -36.615  1.00 62.120          H  
ATOM  13237 1HD2 LEU A 834      65.146 -61.310 -37.563  1.00 62.120          H  
ATOM  13238 2HD2 LEU A 834      65.714 -62.044 -36.077  1.00 62.120          H  
ATOM  13239 3HD2 LEU A 834      64.383 -60.880 -36.050  1.00 62.120          H  
ATOM  13240  N   GLU A 835      64.028 -60.079 -33.212  1.00 37.070          N  
ATOM  13241  CA  GLU A 835      62.603 -60.362 -33.131  1.00 37.030          C  
ATOM  13242  C   GLU A 835      61.823 -59.140 -32.636  1.00 37.040          C  
ATOM  13243  O   GLU A 835      60.780 -58.791 -33.209  1.00 36.790          O  
ATOM  13244  CB  GLU A 835      62.307 -61.551 -32.227  1.00 51.860          C  
ATOM  13245  CG  GLU A 835      60.812 -61.880 -32.162  1.00 51.860          C  
ATOM  13246  CD  GLU A 835      60.486 -63.071 -31.347  1.00 51.860          C  
ATOM  13247  OE1 GLU A 835      61.379 -63.685 -30.816  1.00 51.860          O  
ATOM  13248  OE2 GLU A 835      59.313 -63.373 -31.252  1.00 51.860          O  
ATOM  13249  H   GLU A 835      64.732 -60.619 -32.692  1.00 44.480          H  
ATOM  13250  HA  GLU A 835      62.248 -60.603 -34.131  1.00 44.440          H  
ATOM  13251 1HB  GLU A 835      62.843 -62.428 -32.591  1.00 62.230          H  
ATOM  13252 2HB  GLU A 835      62.665 -61.340 -31.218  1.00 62.230          H  
ATOM  13253 1HG  GLU A 835      60.285 -61.031 -31.731  1.00 62.230          H  
ATOM  13254 2HG  GLU A 835      60.436 -62.024 -33.174  1.00 62.230          H  
ATOM  13255  N   ALA A 836      62.315 -58.485 -31.565  1.00 37.390          N  
ATOM  13256  CA  ALA A 836      61.638 -57.297 -31.037  1.00 37.490          C  
ATOM  13257  C   ALA A 836      61.602 -56.177 -32.068  1.00 36.990          C  
ATOM  13258  O   ALA A 836      60.608 -55.455 -32.207  1.00 36.880          O  
ATOM  13259  CB  ALA A 836      62.345 -56.792 -29.786  1.00 52.450          C  
ATOM  13260  H   ALA A 836      63.171 -58.833 -31.109  1.00 44.870          H  
ATOM  13261  HA  ALA A 836      60.613 -57.572 -30.793  1.00 44.990          H  
ATOM  13262 1HB  ALA A 836      61.820 -55.923 -29.394  1.00 62.940          H  
ATOM  13263 2HB  ALA A 836      62.359 -57.578 -29.034  1.00 62.940          H  
ATOM  13264 3HB  ALA A 836      63.371 -56.513 -30.035  1.00 62.940          H  
ATOM  13265  N   ALA A 837      62.706 -56.040 -32.801  1.00 36.720          N  
ATOM  13266  CA  ALA A 837      62.894 -55.005 -33.787  1.00 36.310          C  
ATOM  13267  C   ALA A 837      61.884 -55.110 -34.871  1.00 35.900          C  
ATOM  13268  O   ALA A 837      61.205 -54.122 -35.159  1.00 35.720          O  
ATOM  13269  CB  ALA A 837      64.285 -55.103 -34.387  1.00 51.000          C  
ATOM  13270  H   ALA A 837      63.474 -56.671 -32.619  1.00 44.060          H  
ATOM  13271  HA  ALA A 837      62.771 -54.040 -33.316  1.00 43.570          H  
ATOM  13272 1HB  ALA A 837      64.414 -54.322 -35.116  1.00 61.200          H  
ATOM  13273 2HB  ALA A 837      65.027 -55.000 -33.603  1.00 61.200          H  
ATOM  13274 3HB  ALA A 837      64.402 -56.058 -34.872  1.00 61.200          H  
ATOM  13275  N   VAL A 838      61.695 -56.312 -35.411  1.00 35.820          N  
ATOM  13276  CA  VAL A 838      60.751 -56.437 -36.491  1.00 35.490          C  
ATOM  13277  C   VAL A 838      59.354 -56.221 -36.005  1.00 35.690          C  
ATOM  13278  O   VAL A 838      58.641 -55.385 -36.545  1.00 35.440          O  
ATOM  13279  CB  VAL A 838      60.806 -57.815 -37.170  1.00 49.820          C  
ATOM  13280  CG1 VAL A 838      59.647 -57.930 -38.201  1.00 49.820          C  
ATOM  13281  CG2 VAL A 838      62.134 -57.994 -37.859  1.00 49.820          C  
ATOM  13282  H   VAL A 838      62.269 -57.107 -35.104  1.00 42.980          H  
ATOM  13283  HA  VAL A 838      60.980 -55.683 -37.232  1.00 42.590          H  
ATOM  13284  HB  VAL A 838      60.678 -58.595 -36.416  1.00 59.780          H  
ATOM  13285 1HG1 VAL A 838      59.690 -58.908 -38.675  1.00 59.780          H  
ATOM  13286 2HG1 VAL A 838      58.677 -57.818 -37.723  1.00 59.780          H  
ATOM  13287 3HG1 VAL A 838      59.763 -57.161 -38.954  1.00 59.780          H  
ATOM  13288 1HG2 VAL A 838      62.167 -58.972 -38.332  1.00 59.780          H  
ATOM  13289 2HG2 VAL A 838      62.251 -57.227 -38.620  1.00 59.780          H  
ATOM  13290 3HG2 VAL A 838      62.929 -57.918 -37.126  1.00 59.780          H  
ATOM  13291  N   ARG A 839      58.951 -56.903 -34.938  1.00 36.200          N  
ATOM  13292  CA  ARG A 839      57.566 -56.767 -34.514  1.00 36.490          C  
ATOM  13293  C   ARG A 839      57.149 -55.320 -34.235  1.00 36.530          C  
ATOM  13294  O   ARG A 839      56.082 -54.870 -34.672  1.00 36.560          O  
ATOM  13295  CB  ARG A 839      57.333 -57.586 -33.255  1.00 50.970          C  
ATOM  13296  CG  ARG A 839      57.342 -59.108 -33.438  1.00 50.970          C  
ATOM  13297  CD  ARG A 839      57.061 -59.810 -32.142  1.00 50.970          C  
ATOM  13298  NE  ARG A 839      57.177 -61.270 -32.241  1.00 50.970          N  
ATOM  13299  CZ  ARG A 839      56.251 -62.118 -32.709  1.00 50.970          C  
ATOM  13300  NH1 ARG A 839      55.082 -61.703 -33.174  1.00 50.970          N  
ATOM  13301  NH2 ARG A 839      56.561 -63.393 -32.682  1.00 50.970          N  
ATOM  13302  H   ARG A 839      59.590 -57.561 -34.474  1.00 43.440          H  
ATOM  13303  HA  ARG A 839      56.935 -57.161 -35.308  1.00 43.790          H  
ATOM  13304 1HB  ARG A 839      58.120 -57.348 -32.533  1.00 61.160          H  
ATOM  13305 2HB  ARG A 839      56.385 -57.302 -32.809  1.00 61.160          H  
ATOM  13306 1HG  ARG A 839      56.589 -59.387 -34.170  1.00 61.160          H  
ATOM  13307 2HG  ARG A 839      58.324 -59.428 -33.789  1.00 61.160          H  
ATOM  13308 1HD  ARG A 839      57.790 -59.470 -31.404  1.00 61.160          H  
ATOM  13309 2HD  ARG A 839      56.061 -59.564 -31.794  1.00 61.160          H  
ATOM  13310  HE  ARG A 839      58.039 -61.723 -31.889  1.00 61.160          H  
ATOM  13311 1HH1 ARG A 839      54.860 -60.721 -33.186  1.00 61.160          H  
ATOM  13312 2HH1 ARG A 839      54.407 -62.372 -33.518  1.00 61.160          H  
ATOM  13313 1HH2 ARG A 839      57.488 -63.649 -32.296  1.00 61.160          H  
ATOM  13314 2HH2 ARG A 839      55.919 -64.094 -33.014  1.00 61.160          H  
ATOM  13315  N   VAL A 840      57.991 -54.567 -33.542  1.00 36.570          N  
ATOM  13316  CA  VAL A 840      57.622 -53.211 -33.201  1.00 36.670          C  
ATOM  13317  C   VAL A 840      57.791 -52.251 -34.366  1.00 36.170          C  
ATOM  13318  O   VAL A 840      56.896 -51.440 -34.654  1.00 36.230          O  
ATOM  13319  CB  VAL A 840      58.442 -52.750 -31.980  1.00 51.300          C  
ATOM  13320  CG1 VAL A 840      58.193 -51.274 -31.667  1.00 51.300          C  
ATOM  13321  CG2 VAL A 840      58.055 -53.632 -30.785  1.00 51.300          C  
ATOM  13322  H   VAL A 840      58.886 -54.950 -33.214  1.00 43.880          H  
ATOM  13323  HA  VAL A 840      56.571 -53.211 -32.915  1.00 44.000          H  
ATOM  13324  HB  VAL A 840      59.504 -52.870 -32.201  1.00 61.560          H  
ATOM  13325 1HG1 VAL A 840      58.789 -50.986 -30.802  1.00 61.560          H  
ATOM  13326 2HG1 VAL A 840      58.478 -50.653 -32.516  1.00 61.560          H  
ATOM  13327 3HG1 VAL A 840      57.137 -51.121 -31.448  1.00 61.560          H  
ATOM  13328 1HG2 VAL A 840      58.621 -53.348 -29.912  1.00 61.560          H  
ATOM  13329 2HG2 VAL A 840      57.001 -53.511 -30.579  1.00 61.560          H  
ATOM  13330 3HG2 VAL A 840      58.263 -54.677 -31.020  1.00 61.560          H  
ATOM  13331  N   THR A 841      58.947 -52.316 -35.017  1.00 35.710          N  
ATOM  13332  CA  THR A 841      59.271 -51.406 -36.084  1.00 35.260          C  
ATOM  13333  C   THR A 841      58.328 -51.586 -37.257  1.00 35.110          C  
ATOM  13334  O   THR A 841      57.913 -50.582 -37.833  1.00 35.080          O  
ATOM  13335  CB  THR A 841      60.720 -51.577 -36.543  1.00 49.540          C  
ATOM  13336  OG1 THR A 841      61.596 -51.368 -35.438  1.00 49.540          O  
ATOM  13337  CG2 THR A 841      61.063 -50.555 -37.592  1.00 49.540          C  
ATOM  13338  H   THR A 841      59.649 -53.007 -34.767  1.00 42.850          H  
ATOM  13339  HA  THR A 841      59.155 -50.393 -35.711  1.00 42.310          H  
ATOM  13340  HB  THR A 841      60.856 -52.545 -36.930  1.00 59.450          H  
ATOM  13341  HG1 THR A 841      61.513 -52.130 -34.854  1.00 59.450          H  
ATOM  13342 1HG2 THR A 841      62.099 -50.687 -37.883  1.00 59.450          H  
ATOM  13343 2HG2 THR A 841      60.433 -50.684 -38.444  1.00 59.450          H  
ATOM  13344 3HG2 THR A 841      60.930 -49.554 -37.187  1.00 59.450          H  
ATOM  13345  N   VAL A 842      57.975 -52.833 -37.637  1.00 35.110          N  
ATOM  13346  CA  VAL A 842      57.131 -52.984 -38.806  1.00 35.040          C  
ATOM  13347  C   VAL A 842      55.714 -52.506 -38.510  1.00 35.490          C  
ATOM  13348  O   VAL A 842      55.095 -51.890 -39.377  1.00 35.390          O  
ATOM  13349  CB  VAL A 842      57.152 -54.432 -39.369  1.00 49.080          C  
ATOM  13350  CG1 VAL A 842      56.233 -55.377 -38.578  1.00 49.080          C  
ATOM  13351  CG2 VAL A 842      56.799 -54.383 -40.857  1.00 49.080          C  
ATOM  13352  H   VAL A 842      58.319 -53.666 -37.154  1.00 42.130          H  
ATOM  13353  HA  VAL A 842      57.520 -52.357 -39.589  1.00 42.050          H  
ATOM  13354  HB  VAL A 842      58.158 -54.829 -39.243  1.00 58.900          H  
ATOM  13355 1HG1 VAL A 842      56.323 -56.383 -38.989  1.00 58.900          H  
ATOM  13356 2HG1 VAL A 842      56.511 -55.399 -37.535  1.00 58.900          H  
ATOM  13357 3HG1 VAL A 842      55.197 -55.060 -38.660  1.00 58.900          H  
ATOM  13358 1HG2 VAL A 842      56.847 -55.382 -41.281  1.00 58.900          H  
ATOM  13359 2HG2 VAL A 842      55.794 -53.983 -40.985  1.00 58.900          H  
ATOM  13360 3HG2 VAL A 842      57.510 -53.738 -41.376  1.00 58.900          H  
ATOM  13361  N   ARG A 843      55.176 -52.718 -37.288  1.00 36.040          N  
ATOM  13362  CA  ARG A 843      53.841 -52.167 -37.040  1.00 36.540          C  
ATOM  13363  C   ARG A 843      53.875 -50.649 -37.224  1.00 36.420          C  
ATOM  13364  O   ARG A 843      52.933 -50.061 -37.761  1.00 36.620          O  
ATOM  13365  CB  ARG A 843      53.319 -52.476 -35.643  1.00 50.960          C  
ATOM  13366  CG  ARG A 843      52.891 -53.922 -35.389  1.00 50.960          C  
ATOM  13367  CD  ARG A 843      52.089 -54.035 -34.123  1.00 50.960          C  
ATOM  13368  NE  ARG A 843      52.853 -53.661 -32.916  1.00 50.960          N  
ATOM  13369  CZ  ARG A 843      53.605 -54.495 -32.153  1.00 50.960          C  
ATOM  13370  NH1 ARG A 843      53.715 -55.771 -32.446  1.00 50.960          N  
ATOM  13371  NH2 ARG A 843      54.222 -54.016 -31.086  1.00 50.960          N  
ATOM  13372  H   ARG A 843      55.648 -53.267 -36.559  1.00 43.250          H  
ATOM  13373  HA  ARG A 843      53.152 -52.587 -37.767  1.00 43.850          H  
ATOM  13374 1HB  ARG A 843      54.105 -52.246 -34.920  1.00 61.150          H  
ATOM  13375 2HB  ARG A 843      52.472 -51.830 -35.423  1.00 61.150          H  
ATOM  13376 1HG  ARG A 843      52.277 -54.267 -36.218  1.00 61.150          H  
ATOM  13377 2HG  ARG A 843      53.763 -54.552 -35.306  1.00 61.150          H  
ATOM  13378 1HD  ARG A 843      51.228 -53.369 -34.192  1.00 61.150          H  
ATOM  13379 2HD  ARG A 843      51.733 -55.055 -34.009  1.00 61.150          H  
ATOM  13380  HE  ARG A 843      52.802 -52.693 -32.627  1.00 61.150          H  
ATOM  13381 1HH1 ARG A 843      53.251 -56.149 -33.255  1.00 61.150          H  
ATOM  13382 2HH1 ARG A 843      54.253 -56.371 -31.845  1.00 61.150          H  
ATOM  13383 1HH2 ARG A 843      54.138 -53.036 -30.851  1.00 61.150          H  
ATOM  13384 2HH2 ARG A 843      54.769 -54.629 -30.501  1.00 61.150          H  
ATOM  13385  N   GLY A 844      54.958 -50.019 -36.752  1.00 36.150          N  
ATOM  13386  CA  GLY A 844      55.174 -48.588 -36.893  1.00 36.090          C  
ATOM  13387  C   GLY A 844      55.279 -48.152 -38.361  1.00 35.640          C  
ATOM  13388  O   GLY A 844      54.572 -47.249 -38.807  1.00 35.730          O  
ATOM  13389  H   GLY A 844      55.662 -50.566 -36.242  1.00 43.380          H  
ATOM  13390 1HA  GLY A 844      54.358 -48.052 -36.407  1.00 43.310          H  
ATOM  13391 2HA  GLY A 844      56.092 -48.319 -36.368  1.00 43.310          H  
ATOM  13392  N   LEU A 845      56.142 -48.824 -39.129  1.00 35.200          N  
ATOM  13393  CA  LEU A 845      56.378 -48.502 -40.536  1.00 34.810          C  
ATOM  13394  C   LEU A 845      55.122 -48.575 -41.357  1.00 35.010          C  
ATOM  13395  O   LEU A 845      54.849 -47.682 -42.158  1.00 35.000          O  
ATOM  13396  CB  LEU A 845      57.374 -49.510 -41.125  1.00 48.890          C  
ATOM  13397  CG  LEU A 845      58.843 -49.393 -40.735  1.00 48.890          C  
ATOM  13398  CD1 LEU A 845      59.552 -50.695 -41.111  1.00 48.890          C  
ATOM  13399  CD2 LEU A 845      59.457 -48.239 -41.536  1.00 48.890          C  
ATOM  13400  H   LEU A 845      56.688 -49.568 -38.697  1.00 42.240          H  
ATOM  13401  HA  LEU A 845      56.769 -47.490 -40.597  1.00 41.770          H  
ATOM  13402 1HB  LEU A 845      57.040 -50.498 -40.846  1.00 58.670          H  
ATOM  13403 2HB  LEU A 845      57.325 -49.441 -42.204  1.00 58.670          H  
ATOM  13404  HG  LEU A 845      58.954 -49.204 -39.670  1.00 58.670          H  
ATOM  13405 1HD1 LEU A 845      60.601 -50.638 -40.886  1.00 58.670          H  
ATOM  13406 2HD1 LEU A 845      59.145 -51.506 -40.571  1.00 58.670          H  
ATOM  13407 3HD1 LEU A 845      59.420 -50.877 -42.133  1.00 58.670          H  
ATOM  13408 1HD2 LEU A 845      60.507 -48.144 -41.303  1.00 58.670          H  
ATOM  13409 2HD2 LEU A 845      59.339 -48.441 -42.594  1.00 58.670          H  
ATOM  13410 3HD2 LEU A 845      58.957 -47.305 -41.293  1.00 58.670          H  
ATOM  13411  N   ASN A 846      54.305 -49.576 -41.094  1.00 35.260          N  
ATOM  13412  CA  ASN A 846      53.081 -49.803 -41.828  1.00 35.530          C  
ATOM  13413  C   ASN A 846      52.087 -48.643 -41.766  1.00 35.650          C  
ATOM  13414  O   ASN A 846      51.192 -48.556 -42.608  1.00 35.570          O  
ATOM  13415  CB  ASN A 846      52.446 -51.084 -41.344  1.00 49.630          C  
ATOM  13416  CG  ASN A 846      53.152 -52.337 -41.862  1.00 49.630          C  
ATOM  13417  OD1 ASN A 846      53.854 -52.329 -42.899  1.00 49.630          O  
ATOM  13418  ND2 ASN A 846      52.947 -53.427 -41.167  1.00 49.630          N  
ATOM  13419  H   ASN A 846      54.587 -50.269 -40.392  1.00 42.310          H  
ATOM  13420  HA  ASN A 846      53.341 -49.937 -42.868  1.00 42.640          H  
ATOM  13421 1HB  ASN A 846      52.482 -51.099 -40.252  1.00 59.560          H  
ATOM  13422 2HB  ASN A 846      51.400 -51.105 -41.627  1.00 59.560          H  
ATOM  13423 1HD2 ASN A 846      53.350 -54.299 -41.456  1.00 59.560          H  
ATOM  13424 2HD2 ASN A 846      52.370 -53.399 -40.353  1.00 59.560          H  
ATOM  13425  N   ALA A 847      52.194 -47.778 -40.753  1.00 35.890          N  
ATOM  13426  CA  ALA A 847      51.285 -46.650 -40.593  1.00 36.080          C  
ATOM  13427  C   ALA A 847      51.710 -45.406 -41.381  1.00 35.690          C  
ATOM  13428  O   ALA A 847      51.000 -44.409 -41.359  1.00 35.900          O  
ATOM  13429  CB  ALA A 847      51.179 -46.288 -39.125  1.00 50.440          C  
ATOM  13430  H   ALA A 847      52.979 -47.852 -40.096  1.00 43.070          H  
ATOM  13431  HA  ALA A 847      50.306 -46.955 -40.958  1.00 43.300          H  
ATOM  13432 1HB  ALA A 847      50.470 -45.469 -39.005  1.00 60.520          H  
ATOM  13433 2HB  ALA A 847      50.837 -47.156 -38.563  1.00 60.520          H  
ATOM  13434 3HB  ALA A 847      52.162 -45.984 -38.763  1.00 60.520          H  
ATOM  13435  N   SER A 848      52.867 -45.422 -42.043  1.00 35.170          N  
ATOM  13436  CA  SER A 848      53.320 -44.217 -42.748  1.00 34.830          C  
ATOM  13437  C   SER A 848      53.962 -44.495 -44.101  1.00 34.390          C  
ATOM  13438  O   SER A 848      54.847 -43.751 -44.534  1.00 34.330          O  
ATOM  13439  CB  SER A 848      54.326 -43.462 -41.896  1.00 48.900          C  
ATOM  13440  OG  SER A 848      55.459 -44.244 -41.625  1.00 48.900          O  
ATOM  13441  H   SER A 848      53.462 -46.257 -42.040  1.00 42.200          H  
ATOM  13442  HA  SER A 848      52.453 -43.578 -42.921  1.00 41.800          H  
ATOM  13443 1HB  SER A 848      54.620 -42.539 -42.400  1.00 58.680          H  
ATOM  13444 2HB  SER A 848      53.859 -43.183 -40.959  1.00 58.680          H  
ATOM  13445  HG  SER A 848      56.019 -43.698 -41.071  1.00 58.680          H  
ATOM  13446  N   LEU A 849      53.558 -45.555 -44.777  1.00 34.130          N  
ATOM  13447  CA  LEU A 849      54.227 -45.886 -46.019  1.00 33.730          C  
ATOM  13448  C   LEU A 849      53.801 -44.985 -47.211  1.00 33.630          C  
ATOM  13449  O   LEU A 849      52.632 -44.617 -47.314  1.00 33.760          O  
ATOM  13450  CB  LEU A 849      53.943 -47.356 -46.324  1.00 47.380          C  
ATOM  13451  CG  LEU A 849      54.442 -48.370 -45.248  1.00 47.380          C  
ATOM  13452  CD1 LEU A 849      54.015 -49.768 -45.659  1.00 47.380          C  
ATOM  13453  CD2 LEU A 849      55.994 -48.268 -45.018  1.00 47.380          C  
ATOM  13454  H   LEU A 849      52.811 -46.138 -44.421  1.00 40.960          H  
ATOM  13455  HA  LEU A 849      55.270 -45.794 -45.822  1.00 40.480          H  
ATOM  13456 1HB  LEU A 849      52.866 -47.481 -46.422  1.00 56.860          H  
ATOM  13457 2HB  LEU A 849      54.390 -47.620 -47.246  1.00 56.860          H  
ATOM  13458  HG  LEU A 849      53.947 -48.158 -44.323  1.00 56.860          H  
ATOM  13459 1HD1 LEU A 849      54.323 -50.487 -44.904  1.00 56.860          H  
ATOM  13460 2HD1 LEU A 849      52.933 -49.797 -45.760  1.00 56.860          H  
ATOM  13461 3HD1 LEU A 849      54.455 -50.029 -46.591  1.00 56.860          H  
ATOM  13462 1HD2 LEU A 849      56.274 -48.986 -44.259  1.00 56.860          H  
ATOM  13463 2HD2 LEU A 849      56.538 -48.477 -45.911  1.00 56.860          H  
ATOM  13464 3HD2 LEU A 849      56.271 -47.280 -44.667  1.00 56.860          H  
ATOM  13465  N   PRO A 850      54.760 -44.612 -48.102  1.00 33.480          N  
ATOM  13466  CA  PRO A 850      54.614 -43.869 -49.360  1.00 33.400          C  
ATOM  13467  C   PRO A 850      53.748 -44.519 -50.433  1.00 33.210          C  
ATOM  13468  O   PRO A 850      53.600 -45.727 -50.475  1.00 33.000          O  
ATOM  13469  CB  PRO A 850      56.058 -43.822 -49.884  1.00 50.100          C  
ATOM  13470  CG  PRO A 850      56.928 -43.931 -48.671  1.00 50.100          C  
ATOM  13471  CD  PRO A 850      56.191 -44.791 -47.711  1.00 50.100          C  
ATOM  13472  HA  PRO A 850      54.250 -42.862 -49.133  1.00 40.080          H  
ATOM  13473 1HB  PRO A 850      56.217 -44.651 -50.597  1.00 60.120          H  
ATOM  13474 2HB  PRO A 850      56.223 -42.887 -50.441  1.00 60.120          H  
ATOM  13475 1HG  PRO A 850      57.904 -44.366 -48.936  1.00 60.120          H  
ATOM  13476 2HG  PRO A 850      57.132 -42.936 -48.257  1.00 60.120          H  
ATOM  13477 1HD  PRO A 850      56.507 -45.826 -47.765  1.00 60.120          H  
ATOM  13478 2HD  PRO A 850      56.398 -44.328 -46.729  1.00 60.120          H  
ATOM  13479  N   ALA A 851      53.185 -43.673 -51.305  1.00 33.320          N  
ATOM  13480  CA  ALA A 851      52.412 -44.105 -52.477  1.00 33.360          C  
ATOM  13481  C   ALA A 851      53.224 -45.020 -53.411  1.00 33.240          C  
ATOM  13482  O   ALA A 851      52.681 -45.952 -54.002  1.00 33.440          O  
ATOM  13483  CB  ALA A 851      51.951 -42.884 -53.246  1.00 46.690          C  
ATOM  13484  H   ALA A 851      53.310 -42.683 -51.156  1.00 39.980          H  
ATOM  13485  HA  ALA A 851      51.546 -44.660 -52.140  1.00 40.030          H  
ATOM  13486 1HB  ALA A 851      51.378 -43.199 -54.081  1.00 56.030          H  
ATOM  13487 2HB  ALA A 851      51.336 -42.255 -52.604  1.00 56.030          H  
ATOM  13488 3HB  ALA A 851      52.808 -42.321 -53.596  1.00 56.030          H  
ATOM  13489  N   SER A 852      54.508 -44.730 -53.585  1.00 32.990          N  
ATOM  13490  CA  SER A 852      55.390 -45.501 -54.463  1.00 32.930          C  
ATOM  13491  C   SER A 852      55.935 -46.752 -53.797  1.00 32.910          C  
ATOM  13492  O   SER A 852      56.640 -46.655 -52.796  1.00 32.910          O  
ATOM  13493  CB  SER A 852      56.548 -44.629 -54.900  1.00 46.130          C  
ATOM  13494  OG  SER A 852      57.548 -45.385 -55.545  1.00 46.130          O  
ATOM  13495  H   SER A 852      54.899 -43.938 -53.096  1.00 39.590          H  
ATOM  13496  HA  SER A 852      54.818 -45.798 -55.343  1.00 39.520          H  
ATOM  13497 1HB  SER A 852      56.182 -43.862 -55.578  1.00 55.350          H  
ATOM  13498 2HB  SER A 852      56.965 -44.118 -54.043  1.00 55.350          H  
ATOM  13499  HG  SER A 852      58.183 -44.730 -55.877  1.00 55.350          H  
ATOM  13500  N   LEU A 853      55.661 -47.942 -54.357  1.00 32.960          N  
ATOM  13501  CA  LEU A 853      56.132 -49.164 -53.699  1.00 33.050          C  
ATOM  13502  C   LEU A 853      57.664 -49.172 -53.557  1.00 33.040          C  
ATOM  13503  O   LEU A 853      58.197 -49.750 -52.606  1.00 32.980          O  
ATOM  13504  CB  LEU A 853      55.658 -50.446 -54.406  1.00 46.230          C  
ATOM  13505  CG  LEU A 853      56.002 -51.811 -53.654  1.00 46.230          C  
ATOM  13506  CD1 LEU A 853      55.330 -51.889 -52.253  1.00 46.230          C  
ATOM  13507  CD2 LEU A 853      55.555 -52.990 -54.486  1.00 46.230          C  
ATOM  13508  H   LEU A 853      55.094 -47.984 -55.192  1.00 39.550          H  
ATOM  13509  HA  LEU A 853      55.695 -49.166 -52.708  1.00 39.660          H  
ATOM  13510 1HB  LEU A 853      54.581 -50.397 -54.529  1.00 55.480          H  
ATOM  13511 2HB  LEU A 853      56.120 -50.488 -55.392  1.00 55.480          H  
ATOM  13512  HG  LEU A 853      57.061 -51.856 -53.514  1.00 55.480          H  
ATOM  13513 1HD1 LEU A 853      55.606 -52.833 -51.777  1.00 55.480          H  
ATOM  13514 2HD1 LEU A 853      55.655 -51.086 -51.625  1.00 55.480          H  
ATOM  13515 3HD1 LEU A 853      54.253 -51.845 -52.363  1.00 55.480          H  
ATOM  13516 1HD2 LEU A 853      55.823 -53.918 -53.983  1.00 55.480          H  
ATOM  13517 2HD2 LEU A 853      54.482 -52.951 -54.614  1.00 55.480          H  
ATOM  13518 3HD2 LEU A 853      56.050 -52.953 -55.447  1.00 55.480          H  
ATOM  13519  N   VAL A 854      58.393 -48.582 -54.512  1.00 33.180          N  
ATOM  13520  CA  VAL A 854      59.848 -48.558 -54.385  1.00 33.280          C  
ATOM  13521  C   VAL A 854      60.247 -47.747 -53.155  1.00 33.350          C  
ATOM  13522  O   VAL A 854      61.104 -48.182 -52.375  1.00 33.420          O  
ATOM  13523  CB  VAL A 854      60.525 -47.972 -55.638  1.00 46.550          C  
ATOM  13524  CG1 VAL A 854      62.043 -47.774 -55.382  1.00 46.550          C  
ATOM  13525  CG2 VAL A 854      60.304 -48.921 -56.811  1.00 46.550          C  
ATOM  13526  H   VAL A 854      57.936 -48.150 -55.305  1.00 39.820          H  
ATOM  13527  HA  VAL A 854      60.201 -49.580 -54.255  1.00 39.940          H  
ATOM  13528  HB  VAL A 854      60.094 -46.997 -55.863  1.00 55.860          H  
ATOM  13529 1HG1 VAL A 854      62.515 -47.361 -56.274  1.00 55.860          H  
ATOM  13530 2HG1 VAL A 854      62.212 -47.090 -54.555  1.00 55.860          H  
ATOM  13531 3HG1 VAL A 854      62.509 -48.735 -55.151  1.00 55.860          H  
ATOM  13532 1HG2 VAL A 854      60.777 -48.513 -57.704  1.00 55.860          H  
ATOM  13533 2HG2 VAL A 854      60.746 -49.890 -56.577  1.00 55.860          H  
ATOM  13534 3HG2 VAL A 854      59.239 -49.044 -56.990  1.00 55.860          H  
ATOM  13535  N   ASP A 855      59.624 -46.570 -52.979  1.00 33.390          N  
ATOM  13536  CA  ASP A 855      59.904 -45.732 -51.812  1.00 33.520          C  
ATOM  13537  C   ASP A 855      59.526 -46.476 -50.531  1.00 33.470          C  
ATOM  13538  O   ASP A 855      60.180 -46.309 -49.489  1.00 33.660          O  
ATOM  13539  CB  ASP A 855      59.145 -44.411 -51.880  1.00 46.880          C  
ATOM  13540  CG  ASP A 855      59.669 -43.425 -52.937  1.00 46.880          C  
ATOM  13541  OD1 ASP A 855      60.765 -43.573 -53.419  1.00 46.880          O  
ATOM  13542  OD2 ASP A 855      58.924 -42.538 -53.269  1.00 46.880          O  
ATOM  13543  H   ASP A 855      58.954 -46.253 -53.686  1.00 40.070          H  
ATOM  13544  HA  ASP A 855      60.971 -45.518 -51.786  1.00 40.220          H  
ATOM  13545 1HB  ASP A 855      58.103 -44.622 -52.081  1.00 56.250          H  
ATOM  13546 2HB  ASP A 855      59.193 -43.923 -50.912  1.00 56.250          H  
ATOM  13547  N   VAL A 856      58.456 -47.285 -50.605  1.00 33.280          N  
ATOM  13548  CA  VAL A 856      57.996 -48.075 -49.472  1.00 33.290          C  
ATOM  13549  C   VAL A 856      59.031 -49.093 -49.073  1.00 33.280          C  
ATOM  13550  O   VAL A 856      59.366 -49.191 -47.894  1.00 33.340          O  
ATOM  13551  CB  VAL A 856      56.697 -48.836 -49.809  1.00 46.600          C  
ATOM  13552  CG1 VAL A 856      56.340 -49.806 -48.738  1.00 46.600          C  
ATOM  13553  CG2 VAL A 856      55.576 -47.878 -49.979  1.00 46.600          C  
ATOM  13554  H   VAL A 856      57.928 -47.298 -51.485  1.00 39.940          H  
ATOM  13555  HA  VAL A 856      57.821 -47.412 -48.630  1.00 39.950          H  
ATOM  13556  HB  VAL A 856      56.844 -49.385 -50.698  1.00 55.920          H  
ATOM  13557 1HG1 VAL A 856      55.422 -50.315 -49.025  1.00 55.920          H  
ATOM  13558 2HG1 VAL A 856      57.123 -50.543 -48.590  1.00 55.920          H  
ATOM  13559 3HG1 VAL A 856      56.187 -49.272 -47.848  1.00 55.920          H  
ATOM  13560 1HG2 VAL A 856      54.672 -48.419 -50.228  1.00 55.920          H  
ATOM  13561 2HG2 VAL A 856      55.424 -47.336 -49.090  1.00 55.920          H  
ATOM  13562 3HG2 VAL A 856      55.784 -47.189 -50.745  1.00 55.920          H  
ATOM  13563  N   TYR A 857      59.539 -49.867 -50.030  1.00 33.270          N  
ATOM  13564  CA  TYR A 857      60.532 -50.856 -49.675  1.00 33.330          C  
ATOM  13565  C   TYR A 857      61.774 -50.217 -49.131  1.00 33.410          C  
ATOM  13566  O   TYR A 857      62.356 -50.714 -48.166  1.00 33.490          O  
ATOM  13567  CB  TYR A 857      60.927 -51.723 -50.854  1.00 46.640          C  
ATOM  13568  CG  TYR A 857      59.970 -52.802 -51.196  1.00 46.640          C  
ATOM  13569  CD1 TYR A 857      59.519 -52.914 -52.474  1.00 46.640          C  
ATOM  13570  CD2 TYR A 857      59.554 -53.710 -50.230  1.00 46.640          C  
ATOM  13571  CE1 TYR A 857      58.680 -53.917 -52.797  1.00 46.640          C  
ATOM  13572  CE2 TYR A 857      58.705 -54.721 -50.573  1.00 46.640          C  
ATOM  13573  CZ  TYR A 857      58.277 -54.824 -51.856  1.00 46.640          C  
ATOM  13574  OH  TYR A 857      57.441 -55.823 -52.223  1.00 46.640          O  
ATOM  13575  H   TYR A 857      59.205 -49.769 -50.996  1.00 39.920          H  
ATOM  13576  HA  TYR A 857      60.117 -51.479 -48.889  1.00 40.000          H  
ATOM  13577 1HB  TYR A 857      61.040 -51.079 -51.734  1.00 55.970          H  
ATOM  13578 2HB  TYR A 857      61.896 -52.176 -50.661  1.00 55.970          H  
ATOM  13579  HD1 TYR A 857      59.837 -52.202 -53.238  1.00 55.970          H  
ATOM  13580  HD2 TYR A 857      59.904 -53.634 -49.206  1.00 55.970          H  
ATOM  13581  HE1 TYR A 857      58.329 -54.001 -53.804  1.00 55.970          H  
ATOM  13582  HE2 TYR A 857      58.383 -55.444 -49.832  1.00 55.970          H  
ATOM  13583  HH  TYR A 857      57.453 -55.893 -53.202  1.00 55.970          H  
ATOM  13584  N   ALA A 858      62.205 -49.114 -49.739  1.00 33.450          N  
ATOM  13585  CA  ALA A 858      63.397 -48.461 -49.259  1.00 33.600          C  
ATOM  13586  C   ALA A 858      63.203 -48.014 -47.804  1.00 33.570          C  
ATOM  13587  O   ALA A 858      64.085 -48.223 -46.968  1.00 33.740          O  
ATOM  13588  CB  ALA A 858      63.724 -47.304 -50.178  1.00 46.980          C  
ATOM  13589  H   ALA A 858      61.716 -48.749 -50.565  1.00 40.140          H  
ATOM  13590  HA  ALA A 858      64.214 -49.177 -49.288  1.00 40.320          H  
ATOM  13591 1HB  ALA A 858      64.617 -46.832 -49.860  1.00 56.380          H  
ATOM  13592 2HB  ALA A 858      63.858 -47.686 -51.191  1.00 56.380          H  
ATOM  13593 3HB  ALA A 858      62.905 -46.589 -50.166  1.00 56.380          H  
ATOM  13594  N   THR A 859      62.014 -47.485 -47.484  1.00 33.420          N  
ATOM  13595  CA  THR A 859      61.690 -47.029 -46.139  1.00 33.460          C  
ATOM  13596  C   THR A 859      61.702 -48.193 -45.149  1.00 33.480          C  
ATOM  13597  O   THR A 859      62.308 -48.107 -44.067  1.00 33.600          O  
ATOM  13598  CB  THR A 859      60.288 -46.356 -46.141  1.00 46.830          C  
ATOM  13599  OG1 THR A 859      60.301 -45.215 -47.014  1.00 46.830          O  
ATOM  13600  CG2 THR A 859      59.897 -45.903 -44.759  1.00 46.830          C  
ATOM  13601  H   THR A 859      61.331 -47.314 -48.224  1.00 40.100          H  
ATOM  13602  HA  THR A 859      62.437 -46.306 -45.824  1.00 40.150          H  
ATOM  13603  HB  THR A 859      59.549 -47.068 -46.503  1.00 56.190          H  
ATOM  13604  HG1 THR A 859      60.378 -45.519 -47.944  1.00 56.190          H  
ATOM  13605 1HG2 THR A 859      58.912 -45.438 -44.800  1.00 56.190          H  
ATOM  13606 2HG2 THR A 859      59.863 -46.745 -44.086  1.00 56.190          H  
ATOM  13607 3HG2 THR A 859      60.620 -45.188 -44.405  1.00 56.190          H  
ATOM  13608  N   VAL A 860      61.026 -49.286 -45.527  1.00 33.430          N  
ATOM  13609  CA  VAL A 860      60.899 -50.454 -44.673  1.00 33.530          C  
ATOM  13610  C   VAL A 860      62.212 -51.132 -44.407  1.00 33.660          C  
ATOM  13611  O   VAL A 860      62.513 -51.453 -43.256  1.00 33.830          O  
ATOM  13612  CB  VAL A 860      59.901 -51.485 -45.273  1.00 46.900          C  
ATOM  13613  CG1 VAL A 860      59.931 -52.848 -44.491  1.00 46.900          C  
ATOM  13614  CG2 VAL A 860      58.485 -50.897 -45.205  1.00 46.900          C  
ATOM  13615  H   VAL A 860      60.558 -49.274 -46.438  1.00 40.120          H  
ATOM  13616  HA  VAL A 860      60.513 -50.107 -43.732  1.00 40.240          H  
ATOM  13617  HB  VAL A 860      60.174 -51.681 -46.314  1.00 56.280          H  
ATOM  13618 1HG1 VAL A 860      59.216 -53.533 -44.948  1.00 56.280          H  
ATOM  13619 2HG1 VAL A 860      60.928 -53.294 -44.541  1.00 56.280          H  
ATOM  13620 3HG1 VAL A 860      59.666 -52.696 -43.455  1.00 56.280          H  
ATOM  13621 1HG2 VAL A 860      57.781 -51.595 -45.638  1.00 56.280          H  
ATOM  13622 2HG2 VAL A 860      58.216 -50.708 -44.174  1.00 56.280          H  
ATOM  13623 3HG2 VAL A 860      58.455 -49.969 -45.755  1.00 56.280          H  
ATOM  13624  N   PHE A 861      62.999 -51.345 -45.451  1.00 33.660          N  
ATOM  13625  CA  PHE A 861      64.249 -52.038 -45.279  1.00 33.900          C  
ATOM  13626  C   PHE A 861      65.373 -51.130 -44.826  1.00 33.960          C  
ATOM  13627  O   PHE A 861      66.474 -51.594 -44.548  1.00 34.110          O  
ATOM  13628  CB  PHE A 861      64.612 -52.811 -46.537  1.00 47.360          C  
ATOM  13629  CG  PHE A 861      63.757 -54.020 -46.734  1.00 47.360          C  
ATOM  13630  CD1 PHE A 861      62.787 -54.083 -47.725  1.00 47.360          C  
ATOM  13631  CD2 PHE A 861      63.925 -55.114 -45.904  1.00 47.360          C  
ATOM  13632  CE1 PHE A 861      62.025 -55.226 -47.872  1.00 47.360          C  
ATOM  13633  CE2 PHE A 861      63.171 -56.233 -46.049  1.00 47.360          C  
ATOM  13634  CZ  PHE A 861      62.219 -56.296 -47.038  1.00 47.360          C  
ATOM  13635  H   PHE A 861      62.708 -51.057 -46.388  1.00 40.390          H  
ATOM  13636  HA  PHE A 861      64.098 -52.778 -44.499  1.00 40.680          H  
ATOM  13637 1HB  PHE A 861      64.494 -52.165 -47.405  1.00 56.840          H  
ATOM  13638 2HB  PHE A 861      65.634 -53.130 -46.489  1.00 56.840          H  
ATOM  13639  HD1 PHE A 861      62.633 -53.231 -48.390  1.00 56.840          H  
ATOM  13640  HD2 PHE A 861      64.674 -55.078 -45.120  1.00 56.840          H  
ATOM  13641  HE1 PHE A 861      61.275 -55.291 -48.648  1.00 56.840          H  
ATOM  13642  HE2 PHE A 861      63.325 -57.080 -45.381  1.00 56.840          H  
ATOM  13643  HZ  PHE A 861      61.616 -57.197 -47.158  1.00 56.840          H  
ATOM  13644  N   ALA A 862      65.170 -49.821 -44.793  1.00 33.940          N  
ATOM  13645  CA  ALA A 862      66.205 -49.008 -44.203  1.00 34.060          C  
ATOM  13646  C   ALA A 862      66.083 -49.158 -42.690  1.00 34.160          C  
ATOM  13647  O   ALA A 862      67.081 -49.308 -41.989  1.00 34.270          O  
ATOM  13648  CB  ALA A 862      66.072 -47.584 -44.639  1.00 47.640          C  
ATOM  13649  H   ALA A 862      64.335 -49.370 -45.174  1.00 40.730          H  
ATOM  13650  HA  ALA A 862      67.182 -49.383 -44.506  1.00 40.870          H  
ATOM  13651 1HB  ALA A 862      66.855 -47.003 -44.180  1.00 57.160          H  
ATOM  13652 2HB  ALA A 862      66.161 -47.553 -45.705  1.00 57.160          H  
ATOM  13653 3HB  ALA A 862      65.096 -47.194 -44.358  1.00 57.160          H  
ATOM  13654  N   ALA A 863      64.837 -49.110 -42.185  1.00 34.180          N  
ATOM  13655  CA  ALA A 863      64.586 -49.275 -40.757  1.00 34.360          C  
ATOM  13656  C   ALA A 863      64.898 -50.711 -40.300  1.00 34.410          C  
ATOM  13657  O   ALA A 863      65.445 -50.916 -39.209  1.00 34.690          O  
ATOM  13658  CB  ALA A 863      63.157 -48.909 -40.461  1.00 48.030          C  
ATOM  13659  H   ALA A 863      64.042 -48.940 -42.812  1.00 41.020          H  
ATOM  13660  HA  ALA A 863      65.245 -48.603 -40.212  1.00 41.230          H  
ATOM  13661 1HB  ALA A 863      62.971 -49.007 -39.398  1.00 57.640          H  
ATOM  13662 2HB  ALA A 863      62.977 -47.880 -40.774  1.00 57.640          H  
ATOM  13663 3HB  ALA A 863      62.518 -49.575 -41.017  1.00 57.640          H  
ATOM  13664  N   LEU A 864      64.529 -51.698 -41.143  1.00 34.210          N  
ATOM  13665  CA  LEU A 864      64.752 -53.120 -40.901  1.00 34.320          C  
ATOM  13666  C   LEU A 864      65.410 -53.819 -42.090  1.00 34.530          C  
ATOM  13667  O   LEU A 864      64.715 -54.502 -42.836  1.00 34.550          O  
ATOM  13668  CB  LEU A 864      63.404 -53.843 -40.670  1.00 48.000          C  
ATOM  13669  CG  LEU A 864      62.577 -53.454 -39.436  1.00 48.000          C  
ATOM  13670  CD1 LEU A 864      61.180 -54.061 -39.552  1.00 48.000          C  
ATOM  13671  CD2 LEU A 864      63.261 -53.997 -38.190  1.00 48.000          C  
ATOM  13672  H   LEU A 864      64.036 -51.454 -42.004  1.00 41.050          H  
ATOM  13673  HA  LEU A 864      65.397 -53.231 -40.035  1.00 41.180          H  
ATOM  13674 1HB  LEU A 864      62.777 -53.658 -41.544  1.00 57.600          H  
ATOM  13675 2HB  LEU A 864      63.589 -54.924 -40.616  1.00 57.600          H  
ATOM  13676  HG  LEU A 864      62.494 -52.379 -39.387  1.00 57.600          H  
ATOM  13677 1HD1 LEU A 864      60.578 -53.807 -38.699  1.00 57.600          H  
ATOM  13678 2HD1 LEU A 864      60.691 -53.687 -40.449  1.00 57.600          H  
ATOM  13679 3HD1 LEU A 864      61.280 -55.129 -39.606  1.00 57.600          H  
ATOM  13680 1HD2 LEU A 864      62.705 -53.736 -37.306  1.00 57.600          H  
ATOM  13681 2HD2 LEU A 864      63.337 -55.077 -38.257  1.00 57.600          H  
ATOM  13682 3HD2 LEU A 864      64.243 -53.580 -38.121  1.00 57.600          H  
ATOM  13683  N   PRO A 865      66.726 -53.702 -42.301  1.00 34.770          N  
ATOM  13684  CA  PRO A 865      67.443 -54.327 -43.396  1.00 35.010          C  
ATOM  13685  C   PRO A 865      67.226 -55.818 -43.335  1.00 34.710          C  
ATOM  13686  O   PRO A 865      67.143 -56.367 -42.229  1.00 34.400          O  
ATOM  13687  CB  PRO A 865      68.885 -53.913 -43.149  1.00 52.520          C  
ATOM  13688  CG  PRO A 865      68.763 -52.637 -42.360  1.00 52.520          C  
ATOM  13689  CD  PRO A 865      67.558 -52.834 -41.462  1.00 52.520          C  
ATOM  13690  HA  PRO A 865      67.068 -53.929 -44.353  1.00 42.010          H  
ATOM  13691 1HB  PRO A 865      69.427 -54.706 -42.611  1.00 63.020          H  
ATOM  13692 2HB  PRO A 865      69.380 -53.774 -44.108  1.00 63.020          H  
ATOM  13693 1HG  PRO A 865      69.658 -52.418 -41.850  1.00 63.020          H  
ATOM  13694 2HG  PRO A 865      68.588 -51.789 -43.052  1.00 63.020          H  
ATOM  13695 1HD  PRO A 865      67.807 -53.319 -40.514  1.00 63.020          H  
ATOM  13696 2HD  PRO A 865      67.124 -51.854 -41.321  1.00 63.020          H  
ATOM  13697  N   THR A 866      67.227 -56.464 -44.500  1.00 34.870          N  
ATOM  13698  CA  THR A 866      66.974 -57.893 -44.760  1.00 34.690          C  
ATOM  13699  C   THR A 866      67.619 -58.971 -43.871  1.00 34.760          C  
ATOM  13700  O   THR A 866      67.460 -60.162 -44.139  1.00 35.150          O  
ATOM  13701  CB  THR A 866      67.344 -58.196 -46.227  1.00 48.640          C  
ATOM  13702  OG1 THR A 866      68.715 -57.835 -46.452  1.00 48.640          O  
ATOM  13703  CG2 THR A 866      66.439 -57.416 -47.188  1.00 48.640          C  
ATOM  13704  H   THR A 866      67.381 -55.907 -45.325  1.00 41.840          H  
ATOM  13705  HA  THR A 866      65.895 -58.032 -44.668  1.00 41.630          H  
ATOM  13706  HB  THR A 866      67.227 -59.263 -46.414  1.00 58.370          H  
ATOM  13707  HG1 THR A 866      69.018 -58.240 -47.272  1.00 58.370          H  
ATOM  13708 1HG2 THR A 866      66.714 -57.649 -48.215  1.00 58.370          H  
ATOM  13709 2HG2 THR A 866      65.410 -57.710 -47.020  1.00 58.370          H  
ATOM  13710 3HG2 THR A 866      66.539 -56.348 -47.027  1.00 58.370          H  
ATOM  13711  N   LYS A 867      68.297 -58.582 -42.795  1.00 34.460          N  
ATOM  13712  CA  LYS A 867      68.755 -59.548 -41.816  1.00 34.530          C  
ATOM  13713  C   LYS A 867      67.540 -59.845 -40.947  1.00 34.640          C  
ATOM  13714  O   LYS A 867      67.340 -60.965 -40.476  1.00 34.710          O  
ATOM  13715  CB  LYS A 867      69.897 -58.980 -40.960  1.00 48.310          C  
ATOM  13716  CG  LYS A 867      71.207 -58.652 -41.712  1.00 48.310          C  
ATOM  13717  CD  LYS A 867      71.886 -59.894 -42.292  1.00 48.310          C  
ATOM  13718  CE  LYS A 867      73.233 -59.546 -42.926  1.00 48.310          C  
ATOM  13719  NZ  LYS A 867      73.905 -60.747 -43.514  1.00 48.310          N  
ATOM  13720  H   LYS A 867      68.409 -57.587 -42.637  1.00 41.350          H  
ATOM  13721  HA  LYS A 867      69.058 -60.471 -42.308  1.00 41.440          H  
ATOM  13722 1HB  LYS A 867      69.554 -58.057 -40.487  1.00 57.980          H  
ATOM  13723 2HB  LYS A 867      70.132 -59.682 -40.161  1.00 57.980          H  
ATOM  13724 1HG  LYS A 867      70.987 -57.956 -42.524  1.00 57.980          H  
ATOM  13725 2HG  LYS A 867      71.900 -58.169 -41.025  1.00 57.980          H  
ATOM  13726 1HD  LYS A 867      72.038 -60.634 -41.506  1.00 57.980          H  
ATOM  13727 2HD  LYS A 867      71.252 -60.331 -43.063  1.00 57.980          H  
ATOM  13728 1HE  LYS A 867      73.075 -58.810 -43.714  1.00 57.980          H  
ATOM  13729 2HE  LYS A 867      73.883 -59.117 -42.165  1.00 57.980          H  
ATOM  13730 1HZ  LYS A 867      74.789 -60.473 -43.920  1.00 57.980          H  
ATOM  13731 2HZ  LYS A 867      74.067 -61.434 -42.790  1.00 57.980          H  
ATOM  13732 3HZ  LYS A 867      73.318 -61.149 -44.232  1.00 57.980          H  
ATOM  13733  N   ALA A 868      66.743 -58.790 -40.748  1.00 34.740          N  
ATOM  13734  CA  ALA A 868      65.530 -58.736 -39.956  1.00 34.920          C  
ATOM  13735  C   ALA A 868      64.320 -58.862 -40.898  1.00 34.880          C  
ATOM  13736  O   ALA A 868      63.893 -57.859 -41.458  1.00 34.710          O  
ATOM  13737  CB  ALA A 868      65.506 -57.416 -39.195  1.00 48.820          C  
ATOM  13738  H   ALA A 868      67.001 -57.917 -41.212  1.00 41.690          H  
ATOM  13739  HA  ALA A 868      65.541 -59.549 -39.248  1.00 41.900          H  
ATOM  13740 1HB  ALA A 868      64.637 -57.347 -38.596  1.00 58.580          H  
ATOM  13741 2HB  ALA A 868      66.385 -57.360 -38.560  1.00 58.580          H  
ATOM  13742 3HB  ALA A 868      65.522 -56.588 -39.912  1.00 58.580          H  
ATOM  13743  N   PRO A 869      63.726 -60.054 -41.088  1.00 35.110          N  
ATOM  13744  CA  PRO A 869      62.712 -60.314 -42.090  1.00 35.100          C  
ATOM  13745  C   PRO A 869      61.453 -59.547 -41.776  1.00 34.960          C  
ATOM  13746  O   PRO A 869      61.144 -59.332 -40.611  1.00 35.000          O  
ATOM  13747  CB  PRO A 869      62.491 -61.823 -41.964  1.00 52.650          C  
ATOM  13748  CG  PRO A 869      62.861 -62.140 -40.532  1.00 52.650          C  
ATOM  13749  CD  PRO A 869      63.954 -61.155 -40.166  1.00 52.650          C  
ATOM  13750  HA  PRO A 869      63.101 -60.045 -43.084  1.00 42.120          H  
ATOM  13751 1HB  PRO A 869      61.444 -62.065 -42.199  1.00 63.180          H  
ATOM  13752 2HB  PRO A 869      63.121 -62.355 -42.693  1.00 63.180          H  
ATOM  13753 1HG  PRO A 869      61.976 -62.036 -39.882  1.00 63.180          H  
ATOM  13754 2HG  PRO A 869      63.199 -63.184 -40.447  1.00 63.180          H  
ATOM  13755 1HD  PRO A 869      63.746 -60.818 -39.148  1.00 63.180          H  
ATOM  13756 2HD  PRO A 869      64.954 -61.595 -40.290  1.00 63.180          H  
ATOM  13757  N   VAL A 870      60.719 -59.171 -42.809  1.00 34.860          N  
ATOM  13758  CA  VAL A 870      59.455 -58.472 -42.647  1.00 34.820          C  
ATOM  13759  C   VAL A 870      58.377 -59.088 -43.512  1.00 35.040          C  
ATOM  13760  O   VAL A 870      58.674 -59.803 -44.472  1.00 35.440          O  
ATOM  13761  CB  VAL A 870      59.603 -56.978 -43.008  1.00 48.760          C  
ATOM  13762  CG1 VAL A 870      60.595 -56.321 -42.093  1.00 48.760          C  
ATOM  13763  CG2 VAL A 870      60.063 -56.844 -44.437  1.00 48.760          C  
ATOM  13764  H   VAL A 870      61.037 -59.394 -43.741  1.00 41.830          H  
ATOM  13765  HA  VAL A 870      59.147 -58.546 -41.604  1.00 41.780          H  
ATOM  13766  HB  VAL A 870      58.641 -56.478 -42.882  1.00 58.520          H  
ATOM  13767 1HG1 VAL A 870      60.680 -55.269 -42.346  1.00 58.520          H  
ATOM  13768 2HG1 VAL A 870      60.240 -56.431 -41.087  1.00 58.520          H  
ATOM  13769 3HG1 VAL A 870      61.576 -56.785 -42.183  1.00 58.520          H  
ATOM  13770 1HG2 VAL A 870      60.171 -55.798 -44.690  1.00 58.520          H  
ATOM  13771 2HG2 VAL A 870      61.015 -57.338 -44.539  1.00 58.520          H  
ATOM  13772 3HG2 VAL A 870      59.344 -57.300 -45.116  1.00 58.520          H  
ATOM  13773  N   SER A 871      57.133 -58.773 -43.191  1.00 34.870          N  
ATOM  13774  CA  SER A 871      56.003 -59.156 -44.004  1.00 35.130          C  
ATOM  13775  C   SER A 871      56.061 -58.239 -45.203  1.00 34.910          C  
ATOM  13776  O   SER A 871      56.813 -57.267 -45.174  1.00 34.370          O  
ATOM  13777  CB  SER A 871      54.712 -58.871 -43.266  1.00 49.080          C  
ATOM  13778  OG  SER A 871      54.508 -57.473 -43.174  1.00 49.080          O  
ATOM  13779  H   SER A 871      56.959 -58.210 -42.370  1.00 41.840          H  
ATOM  13780  HA  SER A 871      56.094 -60.201 -44.291  1.00 42.160          H  
ATOM  13781 1HB  SER A 871      53.870 -59.335 -43.749  1.00 58.890          H  
ATOM  13782 2HB  SER A 871      54.779 -59.291 -42.265  1.00 58.890          H  
ATOM  13783  HG  SER A 871      54.228 -57.157 -44.089  1.00 58.890          H  
ATOM  13784  N   PRO A 872      55.326 -58.491 -46.282  1.00 35.370          N  
ATOM  13785  CA  PRO A 872      55.227 -57.547 -47.351  1.00 35.270          C  
ATOM  13786  C   PRO A 872      54.709 -56.295 -46.646  1.00 34.880          C  
ATOM  13787  O   PRO A 872      53.929 -56.446 -45.692  1.00 35.020          O  
ATOM  13788  CB  PRO A 872      54.210 -58.187 -48.283  1.00 52.910          C  
ATOM  13789  CG  PRO A 872      54.329 -59.682 -47.994  1.00 52.910          C  
ATOM  13790  CD  PRO A 872      54.613 -59.762 -46.500  1.00 52.910          C  
ATOM  13791  HA  PRO A 872      56.209 -57.447 -47.816  1.00 42.320          H  
ATOM  13792 1HB  PRO A 872      53.206 -57.776 -48.091  1.00 63.490          H  
ATOM  13793 2HB  PRO A 872      54.472 -57.928 -49.304  1.00 63.490          H  
ATOM  13794 1HG  PRO A 872      53.397 -60.199 -48.277  1.00 63.490          H  
ATOM  13795 2HG  PRO A 872      55.132 -60.125 -48.604  1.00 63.490          H  
ATOM  13796 1HD  PRO A 872      53.669 -59.787 -45.947  1.00 63.490          H  
ATOM  13797 2HD  PRO A 872      55.252 -60.631 -46.296  1.00 63.490          H  
ATOM  13798  N   PRO A 873      55.127 -55.082 -47.031  1.00 34.490          N  
ATOM  13799  CA  PRO A 873      54.700 -53.835 -46.439  1.00 34.160          C  
ATOM  13800  C   PRO A 873      53.198 -53.720 -46.475  1.00 34.410          C  
ATOM  13801  O   PRO A 873      52.580 -54.156 -47.455  1.00 34.370          O  
ATOM  13802  CB  PRO A 873      55.352 -52.796 -47.346  1.00 51.240          C  
ATOM  13803  CG  PRO A 873      56.526 -53.495 -47.979  1.00 51.240          C  
ATOM  13804  CD  PRO A 873      56.092 -54.927 -48.138  1.00 51.240          C  
ATOM  13805  HA  PRO A 873      55.078 -53.775 -45.394  1.00 40.990          H  
ATOM  13806 1HB  PRO A 873      54.607 -52.435 -48.082  1.00 61.490          H  
ATOM  13807 2HB  PRO A 873      55.662 -51.940 -46.757  1.00 61.490          H  
ATOM  13808 1HG  PRO A 873      56.764 -53.021 -48.946  1.00 61.490          H  
ATOM  13809 2HG  PRO A 873      57.426 -53.391 -47.349  1.00 61.490          H  
ATOM  13810 1HD  PRO A 873      55.620 -55.110 -49.119  1.00 61.490          H  
ATOM  13811 2HD  PRO A 873      56.988 -55.529 -47.972  1.00 61.490          H  
ATOM  13812  N   PHE A 874      52.604 -53.077 -45.481  1.00 34.710          N  
ATOM  13813  CA  PHE A 874      51.162 -52.878 -45.479  1.00 35.040          C  
ATOM  13814  C   PHE A 874      50.715 -52.123 -46.717  1.00 35.000          C  
ATOM  13815  O   PHE A 874      51.383 -51.194 -47.189  1.00 35.070          O  
ATOM  13816  CB  PHE A 874      50.666 -52.172 -44.232  1.00 48.920          C  
ATOM  13817  CG  PHE A 874      49.194 -52.038 -44.219  1.00 48.920          C  
ATOM  13818  CD1 PHE A 874      48.385 -53.084 -43.816  1.00 48.920          C  
ATOM  13819  CD2 PHE A 874      48.612 -50.889 -44.648  1.00 48.920          C  
ATOM  13820  CE1 PHE A 874      47.016 -52.955 -43.849  1.00 48.920          C  
ATOM  13821  CE2 PHE A 874      47.250 -50.748 -44.694  1.00 48.920          C  
ATOM  13822  CZ  PHE A 874      46.449 -51.783 -44.294  1.00 48.920          C  
ATOM  13823  H   PHE A 874      53.155 -52.751 -44.681  1.00 41.650          H  
ATOM  13824  HA  PHE A 874      50.689 -53.862 -45.507  1.00 42.050          H  
ATOM  13825 1HB  PHE A 874      50.939 -52.756 -43.374  1.00 58.710          H  
ATOM  13826 2HB  PHE A 874      51.116 -51.182 -44.144  1.00 58.710          H  
ATOM  13827  HD1 PHE A 874      48.836 -54.016 -43.473  1.00 58.710          H  
ATOM  13828  HD2 PHE A 874      49.252 -50.099 -44.965  1.00 58.710          H  
ATOM  13829  HE1 PHE A 874      46.381 -53.783 -43.531  1.00 58.710          H  
ATOM  13830  HE2 PHE A 874      46.805 -49.821 -45.056  1.00 58.710          H  
ATOM  13831  HZ  PHE A 874      45.367 -51.676 -44.330  1.00 58.710          H  
ATOM  13832  N   LEU A 875      49.559 -52.492 -47.239  1.00 34.960          N  
ATOM  13833  CA  LEU A 875      49.053 -51.886 -48.449  1.00 34.980          C  
ATOM  13834  C   LEU A 875      48.550 -50.451 -48.318  1.00 34.950          C  
ATOM  13835  O   LEU A 875      47.351 -50.207 -48.192  1.00 34.780          O  
ATOM  13836  CB  LEU A 875      47.900 -52.722 -49.007  1.00 48.960          C  
ATOM  13837  CG  LEU A 875      48.174 -54.188 -49.366  1.00 48.960          C  
ATOM  13838  CD1 LEU A 875      46.871 -54.791 -49.884  1.00 48.960          C  
ATOM  13839  CD2 LEU A 875      49.266 -54.279 -50.406  1.00 48.960          C  
ATOM  13840  H   LEU A 875      49.039 -53.237 -46.800  1.00 41.950          H  
ATOM  13841  HA  LEU A 875      49.865 -51.862 -49.171  1.00 41.980          H  
ATOM  13842 1HB  LEU A 875      47.072 -52.690 -48.299  1.00 58.760          H  
ATOM  13843 2HB  LEU A 875      47.588 -52.255 -49.920  1.00 58.760          H  
ATOM  13844  HG  LEU A 875      48.473 -54.744 -48.479  1.00 58.760          H  
ATOM  13845 1HD1 LEU A 875      47.025 -55.842 -50.146  1.00 58.760          H  
ATOM  13846 2HD1 LEU A 875      46.103 -54.720 -49.117  1.00 58.760          H  
ATOM  13847 3HD1 LEU A 875      46.545 -54.244 -50.773  1.00 58.760          H  
ATOM  13848 1HD2 LEU A 875      49.433 -55.320 -50.667  1.00 58.760          H  
ATOM  13849 2HD2 LEU A 875      48.953 -53.728 -51.276  1.00 58.760          H  
ATOM  13850 3HD2 LEU A 875      50.195 -53.863 -50.026  1.00 58.760          H  
ATOM  13851  N   TYR A 876      49.516 -49.529 -48.328  1.00 35.200          N  
ATOM  13852  CA  TYR A 876      49.342 -48.068 -48.282  1.00 35.270          C  
ATOM  13853  C   TYR A 876      48.576 -47.522 -47.070  1.00 35.350          C  
ATOM  13854  O   TYR A 876      47.509 -46.926 -47.202  1.00 35.650          O  
ATOM  13855  CB  TYR A 876      48.709 -47.596 -49.607  1.00 49.350          C  
ATOM  13856  CG  TYR A 876      48.564 -46.086 -49.767  1.00 49.350          C  
ATOM  13857  CD1 TYR A 876      49.693 -45.295 -49.966  1.00 49.350          C  
ATOM  13858  CD2 TYR A 876      47.309 -45.502 -49.768  1.00 49.350          C  
ATOM  13859  CE1 TYR A 876      49.556 -43.935 -50.137  1.00 49.350          C  
ATOM  13860  CE2 TYR A 876      47.179 -44.141 -49.952  1.00 49.350          C  
ATOM  13861  CZ  TYR A 876      48.294 -43.361 -50.128  1.00 49.350          C  
ATOM  13862  OH  TYR A 876      48.157 -42.002 -50.300  1.00 49.350          O  
ATOM  13863  H   TYR A 876      50.461 -49.922 -48.331  1.00 42.240          H  
ATOM  13864  HA  TYR A 876      50.341 -47.629 -48.235  1.00 42.320          H  
ATOM  13865 1HB  TYR A 876      49.294 -47.969 -50.447  1.00 59.220          H  
ATOM  13866 2HB  TYR A 876      47.716 -48.030 -49.698  1.00 59.220          H  
ATOM  13867  HD1 TYR A 876      50.688 -45.747 -49.977  1.00 59.220          H  
ATOM  13868  HD2 TYR A 876      46.433 -46.124 -49.626  1.00 59.220          H  
ATOM  13869  HE1 TYR A 876      50.436 -43.313 -50.278  1.00 59.220          H  
ATOM  13870  HE2 TYR A 876      46.194 -43.679 -49.952  1.00 59.220          H  
ATOM  13871  HH  TYR A 876      47.227 -41.786 -50.387  1.00 59.220          H  
ATOM  13872  N   GLY A 877      49.098 -47.775 -45.879  1.00 35.130          N  
ATOM  13873  CA  GLY A 877      48.487 -47.278 -44.658  1.00 35.240          C  
ATOM  13874  C   GLY A 877      48.726 -45.781 -44.582  1.00 34.960          C  
ATOM  13875  O   GLY A 877      49.728 -45.287 -45.096  1.00 34.820          O  
ATOM  13876  H   GLY A 877      49.961 -48.289 -45.819  1.00 42.160          H  
ATOM  13877 1HA  GLY A 877      47.419 -47.489 -44.657  1.00 42.290          H  
ATOM  13878 2HA  GLY A 877      48.930 -47.770 -43.791  1.00 42.290          H  
ATOM  13879  N   LEU A 878      47.821 -45.071 -43.926  1.00 34.960          N  
ATOM  13880  CA  LEU A 878      47.947 -43.629 -43.778  1.00 34.830          C  
ATOM  13881  C   LEU A 878      48.331 -43.261 -42.364  1.00 34.970          C  
ATOM  13882  O   LEU A 878      47.960 -43.972 -41.421  1.00 35.100          O  
ATOM  13883  CB  LEU A 878      46.621 -42.954 -44.115  1.00 48.810          C  
ATOM  13884  CG  LEU A 878      46.018 -43.264 -45.503  1.00 48.810          C  
ATOM  13885  CD1 LEU A 878      44.724 -42.544 -45.600  1.00 48.810          C  
ATOM  13886  CD2 LEU A 878      46.949 -42.840 -46.613  1.00 48.810          C  
ATOM  13887  H   LEU A 878      47.027 -45.542 -43.520  1.00 41.950          H  
ATOM  13888  HA  LEU A 878      48.735 -43.262 -44.438  1.00 41.800          H  
ATOM  13889 1HB  LEU A 878      45.896 -43.241 -43.360  1.00 58.580          H  
ATOM  13890 2HB  LEU A 878      46.767 -41.874 -44.047  1.00 58.580          H  
ATOM  13891  HG  LEU A 878      45.826 -44.336 -45.597  1.00 58.580          H  
ATOM  13892 1HD1 LEU A 878      44.267 -42.737 -46.550  1.00 58.580          H  
ATOM  13893 2HD1 LEU A 878      44.070 -42.870 -44.821  1.00 58.580          H  
ATOM  13894 3HD1 LEU A 878      44.910 -41.495 -45.501  1.00 58.580          H  
ATOM  13895 1HD2 LEU A 878      46.478 -43.057 -47.550  1.00 58.580          H  
ATOM  13896 2HD2 LEU A 878      47.143 -41.780 -46.549  1.00 58.580          H  
ATOM  13897 3HD2 LEU A 878      47.894 -43.384 -46.553  1.00 58.580          H  
ATOM  13898  N   GLU A 879      49.002 -42.123 -42.217  1.00 35.020          N  
ATOM  13899  CA  GLU A 879      49.345 -41.619 -40.896  1.00 35.230          C  
ATOM  13900  C   GLU A 879      48.076 -41.098 -40.244  1.00 35.310          C  
ATOM  13901  O   GLU A 879      47.132 -40.708 -40.929  1.00 35.800          O  
ATOM  13902  CB  GLU A 879      50.378 -40.482 -40.956  1.00 49.240          C  
ATOM  13903  CG  GLU A 879      51.761 -40.858 -41.479  1.00 49.240          C  
ATOM  13904  CD  GLU A 879      52.733 -39.687 -41.411  1.00 49.240          C  
ATOM  13905  OE1 GLU A 879      52.318 -38.662 -40.940  1.00 49.240          O  
ATOM  13906  OE2 GLU A 879      53.863 -39.804 -41.829  1.00 49.240          O  
ATOM  13907  H   GLU A 879      49.279 -41.597 -43.060  1.00 42.020          H  
ATOM  13908  HA  GLU A 879      49.745 -42.440 -40.297  1.00 42.280          H  
ATOM  13909 1HB  GLU A 879      50.004 -39.692 -41.581  1.00 59.090          H  
ATOM  13910 2HB  GLU A 879      50.507 -40.065 -39.959  1.00 59.090          H  
ATOM  13911 1HG  GLU A 879      52.132 -41.676 -40.878  1.00 59.090          H  
ATOM  13912 2HG  GLU A 879      51.670 -41.204 -42.510  1.00 59.090          H  
ATOM  13913  N   ARG A 880      48.034 -41.057 -38.921  1.00 34.980          N  
ATOM  13914  CA  ARG A 880      46.855 -40.537 -38.232  1.00 35.030          C  
ATOM  13915  C   ARG A 880      46.359 -39.188 -38.805  1.00 35.330          C  
ATOM  13916  O   ARG A 880      45.189 -39.069 -39.198  1.00 35.410          O  
ATOM  13917  CB  ARG A 880      47.173 -40.437 -36.746  1.00 49.020          C  
ATOM  13918  CG  ARG A 880      46.086 -39.907 -35.853  1.00 49.020          C  
ATOM  13919  CD  ARG A 880      46.522 -39.896 -34.422  1.00 49.020          C  
ATOM  13920  NE  ARG A 880      47.677 -39.015 -34.195  1.00 49.020          N  
ATOM  13921  CZ  ARG A 880      48.501 -39.051 -33.136  1.00 49.020          C  
ATOM  13922  NH1 ARG A 880      48.333 -39.918 -32.149  1.00 49.020          N  
ATOM  13923  NH2 ARG A 880      49.489 -38.184 -33.122  1.00 49.020          N  
ATOM  13924  H   ARG A 880      48.827 -41.396 -38.393  1.00 41.980          H  
ATOM  13925  HA  ARG A 880      46.052 -41.265 -38.352  1.00 42.040          H  
ATOM  13926 1HB  ARG A 880      47.448 -41.420 -36.371  1.00 58.830          H  
ATOM  13927 2HB  ARG A 880      48.041 -39.792 -36.616  1.00 58.830          H  
ATOM  13928 1HG  ARG A 880      45.859 -38.896 -36.145  1.00 58.830          H  
ATOM  13929 2HG  ARG A 880      45.190 -40.520 -35.948  1.00 58.830          H  
ATOM  13930 1HD  ARG A 880      45.696 -39.543 -33.804  1.00 58.830          H  
ATOM  13931 2HD  ARG A 880      46.795 -40.908 -34.130  1.00 58.830          H  
ATOM  13932  HE  ARG A 880      47.908 -38.297 -34.900  1.00 58.830          H  
ATOM  13933 1HH1 ARG A 880      47.570 -40.576 -32.174  1.00 58.830          H  
ATOM  13934 2HH1 ARG A 880      48.970 -39.921 -31.365  1.00 58.830          H  
ATOM  13935 1HH2 ARG A 880      49.564 -37.534 -33.921  1.00 58.830          H  
ATOM  13936 2HH2 ARG A 880      50.146 -38.155 -32.360  1.00 58.830          H  
ATOM  13937  N   GLU A 881      47.252 -38.203 -38.890  1.00 35.530          N  
ATOM  13938  CA  GLU A 881      46.916 -36.886 -39.419  1.00 35.860          C  
ATOM  13939  C   GLU A 881      46.557 -36.941 -40.901  1.00 36.010          C  
ATOM  13940  O   GLU A 881      45.637 -36.251 -41.353  1.00 36.150          O  
ATOM  13941  CB  GLU A 881      48.090 -35.939 -39.172  1.00 50.070          C  
ATOM  13942  CG  GLU A 881      48.296 -35.578 -37.696  1.00 50.070          C  
ATOM  13943  CD  GLU A 881      48.867 -36.705 -36.853  1.00 50.070          C  
ATOM  13944  OE1 GLU A 881      49.340 -37.672 -37.410  1.00 50.070          O  
ATOM  13945  OE2 GLU A 881      48.795 -36.611 -35.647  1.00 50.070          O  
ATOM  13946  H   GLU A 881      48.202 -38.360 -38.542  1.00 42.640          H  
ATOM  13947  HA  GLU A 881      46.044 -36.516 -38.873  1.00 43.030          H  
ATOM  13948 1HB  GLU A 881      49.009 -36.393 -39.547  1.00 60.090          H  
ATOM  13949 2HB  GLU A 881      47.932 -35.014 -39.726  1.00 60.090          H  
ATOM  13950 1HG  GLU A 881      48.974 -34.728 -37.640  1.00 60.090          H  
ATOM  13951 2HG  GLU A 881      47.349 -35.263 -37.290  1.00 60.090          H  
ATOM  13952  N   GLU A 882      47.304 -37.745 -41.656  1.00 36.040          N  
ATOM  13953  CA  GLU A 882      47.105 -37.920 -43.091  1.00 36.270          C  
ATOM  13954  C   GLU A 882      45.717 -38.454 -43.408  1.00 36.150          C  
ATOM  13955  O   GLU A 882      45.067 -37.951 -44.326  1.00 36.360          O  
ATOM  13956  CB  GLU A 882      48.145 -38.871 -43.659  1.00 50.690          C  
ATOM  13957  CG  GLU A 882      48.086 -39.077 -45.133  1.00 50.690          C  
ATOM  13958  CD  GLU A 882      49.122 -40.028 -45.602  1.00 50.690          C  
ATOM  13959  OE1 GLU A 882      49.650 -40.774 -44.792  1.00 50.690          O  
ATOM  13960  OE2 GLU A 882      49.419 -40.011 -46.770  1.00 50.690          O  
ATOM  13961  H   GLU A 882      48.054 -38.241 -41.194  1.00 43.250          H  
ATOM  13962  HA  GLU A 882      47.218 -36.950 -43.573  1.00 43.520          H  
ATOM  13963 1HB  GLU A 882      49.141 -38.511 -43.411  1.00 60.820          H  
ATOM  13964 2HB  GLU A 882      48.019 -39.830 -43.200  1.00 60.820          H  
ATOM  13965 1HG  GLU A 882      47.113 -39.479 -45.386  1.00 60.820          H  
ATOM  13966 2HG  GLU A 882      48.200 -38.121 -45.643  1.00 60.820          H  
ATOM  13967  N   TYR A 883      45.261 -39.459 -42.646  1.00 35.870          N  
ATOM  13968  CA  TYR A 883      43.946 -40.055 -42.840  1.00 35.810          C  
ATOM  13969  C   TYR A 883      42.926 -38.947 -42.724  1.00 35.850          C  
ATOM  13970  O   TYR A 883      42.063 -38.779 -43.592  1.00 36.060          O  
ATOM  13971  CB  TYR A 883      43.643 -41.127 -41.781  1.00 50.160          C  
ATOM  13972  CG  TYR A 883      42.320 -41.904 -42.009  1.00 50.160          C  
ATOM  13973  CD1 TYR A 883      42.394 -43.161 -42.574  1.00 50.160          C  
ATOM  13974  CD2 TYR A 883      41.059 -41.367 -41.696  1.00 50.160          C  
ATOM  13975  CE1 TYR A 883      41.259 -43.890 -42.827  1.00 50.160          C  
ATOM  13976  CE2 TYR A 883      39.900 -42.111 -41.959  1.00 50.160          C  
ATOM  13977  CZ  TYR A 883      40.007 -43.374 -42.528  1.00 50.160          C  
ATOM  13978  OH  TYR A 883      38.889 -44.157 -42.813  1.00 50.160          O  
ATOM  13979  H   TYR A 883      45.882 -39.845 -41.931  1.00 43.040          H  
ATOM  13980  HA  TYR A 883      43.873 -40.473 -43.833  1.00 42.970          H  
ATOM  13981 1HB  TYR A 883      44.464 -41.845 -41.753  1.00 60.190          H  
ATOM  13982 2HB  TYR A 883      43.599 -40.659 -40.795  1.00 60.190          H  
ATOM  13983  HD1 TYR A 883      43.366 -43.584 -42.818  1.00 60.190          H  
ATOM  13984  HD2 TYR A 883      40.978 -40.375 -41.251  1.00 60.190          H  
ATOM  13985  HE1 TYR A 883      41.344 -44.881 -43.271  1.00 60.190          H  
ATOM  13986  HE2 TYR A 883      38.916 -41.703 -41.718  1.00 60.190          H  
ATOM  13987  HH  TYR A 883      38.048 -43.713 -42.544  1.00 60.190          H  
ATOM  13988  N   SER A 884      43.025 -38.174 -41.636  1.00 35.740          N  
ATOM  13989  CA  SER A 884      42.081 -37.099 -41.389  1.00 35.850          C  
ATOM  13990  C   SER A 884      42.075 -36.092 -42.522  1.00 36.200          C  
ATOM  13991  O   SER A 884      41.016 -35.742 -43.042  1.00 36.600          O  
ATOM  13992  CB  SER A 884      42.418 -36.404 -40.087  1.00 50.150          C  
ATOM  13993  OG  SER A 884      41.546 -35.329 -39.838  1.00 50.150          O  
ATOM  13994  H   SER A 884      43.758 -38.374 -40.944  1.00 42.890          H  
ATOM  13995  HA  SER A 884      41.087 -37.534 -41.307  1.00 43.020          H  
ATOM  13996 1HB  SER A 884      42.350 -37.131 -39.276  1.00 60.180          H  
ATOM  13997 2HB  SER A 884      43.441 -36.048 -40.112  1.00 60.180          H  
ATOM  13998  HG  SER A 884      41.816 -34.972 -38.988  1.00 60.180          H  
ATOM  13999  N   SER A 885      43.250 -35.638 -42.951  1.00 36.120          N  
ATOM  14000  CA  SER A 885      43.331 -34.648 -44.020  1.00 36.490          C  
ATOM  14001  C   SER A 885      42.734 -35.131 -45.344  1.00 37.040          C  
ATOM  14002  O   SER A 885      41.896 -34.451 -45.961  1.00 37.460          O  
ATOM  14003  CB  SER A 885      44.786 -34.274 -44.230  1.00 50.940          C  
ATOM  14004  OG  SER A 885      44.939 -33.357 -45.278  1.00 50.940          O  
ATOM  14005  H   SER A 885      44.109 -35.956 -42.490  1.00 43.340          H  
ATOM  14006  HA  SER A 885      42.781 -33.762 -43.702  1.00 43.790          H  
ATOM  14007 1HB  SER A 885      45.183 -33.851 -43.308  1.00 61.130          H  
ATOM  14008 2HB  SER A 885      45.361 -35.176 -44.444  1.00 61.130          H  
ATOM  14009  HG  SER A 885      45.868 -33.120 -45.282  1.00 61.130          H  
ATOM  14010  N   LEU A 886      43.144 -36.328 -45.776  1.00 37.090          N  
ATOM  14011  CA  LEU A 886      42.691 -36.869 -47.047  1.00 37.660          C  
ATOM  14012  C   LEU A 886      41.193 -37.144 -47.066  1.00 37.960          C  
ATOM  14013  O   LEU A 886      40.556 -36.937 -48.096  1.00 38.490          O  
ATOM  14014  CB  LEU A 886      43.463 -38.143 -47.394  1.00 52.500          C  
ATOM  14015  CG  LEU A 886      44.975 -38.017 -47.740  1.00 52.500          C  
ATOM  14016  CD1 LEU A 886      45.528 -39.424 -47.897  1.00 52.500          C  
ATOM  14017  CD2 LEU A 886      45.197 -37.197 -49.018  1.00 52.500          C  
ATOM  14018  H   LEU A 886      43.813 -36.861 -45.212  1.00 44.510          H  
ATOM  14019  HA  LEU A 886      42.880 -36.123 -47.811  1.00 45.190          H  
ATOM  14020 1HB  LEU A 886      43.410 -38.781 -46.520  1.00 63.000          H  
ATOM  14021 2HB  LEU A 886      42.974 -38.633 -48.218  1.00 63.000          H  
ATOM  14022  HG  LEU A 886      45.499 -37.539 -46.910  1.00 63.000          H  
ATOM  14023 1HD1 LEU A 886      46.600 -39.381 -48.110  1.00 63.000          H  
ATOM  14024 2HD1 LEU A 886      45.373 -39.958 -46.985  1.00 63.000          H  
ATOM  14025 3HD1 LEU A 886      45.017 -39.937 -48.712  1.00 63.000          H  
ATOM  14026 1HD2 LEU A 886      46.267 -37.148 -49.223  1.00 63.000          H  
ATOM  14027 2HD2 LEU A 886      44.699 -37.664 -49.850  1.00 63.000          H  
ATOM  14028 3HD2 LEU A 886      44.817 -36.190 -48.893  1.00 63.000          H  
ATOM  14029  N   LEU A 887      40.614 -37.603 -45.949  1.00 37.680          N  
ATOM  14030  CA  LEU A 887      39.175 -37.821 -45.923  1.00 37.990          C  
ATOM  14031  C   LEU A 887      38.407 -36.530 -45.709  1.00 38.230          C  
ATOM  14032  O   LEU A 887      37.423 -36.277 -46.383  1.00 38.770          O  
ATOM  14033  CB  LEU A 887      38.759 -38.823 -44.846  1.00 53.060          C  
ATOM  14034  CG  LEU A 887      37.206 -39.063 -44.708  1.00 53.060          C  
ATOM  14035  CD1 LEU A 887      36.580 -39.582 -46.017  1.00 53.060          C  
ATOM  14036  CD2 LEU A 887      36.980 -40.051 -43.608  1.00 53.060          C  
ATOM  14037  H   LEU A 887      41.175 -37.836 -45.123  1.00 45.220          H  
ATOM  14038  HA  LEU A 887      38.889 -38.220 -46.888  1.00 45.590          H  
ATOM  14039 1HB  LEU A 887      39.231 -39.777 -45.057  1.00 63.670          H  
ATOM  14040 2HB  LEU A 887      39.135 -38.468 -43.885  1.00 63.670          H  
ATOM  14041  HG  LEU A 887      36.715 -38.125 -44.458  1.00 63.670          H  
ATOM  14042 1HD1 LEU A 887      35.520 -39.736 -45.858  1.00 63.670          H  
ATOM  14043 2HD1 LEU A 887      36.713 -38.863 -46.830  1.00 63.670          H  
ATOM  14044 3HD1 LEU A 887      37.032 -40.512 -46.283  1.00 63.670          H  
ATOM  14045 1HD2 LEU A 887      35.914 -40.206 -43.494  1.00 63.670          H  
ATOM  14046 2HD2 LEU A 887      37.462 -41.004 -43.854  1.00 63.670          H  
ATOM  14047 3HD2 LEU A 887      37.395 -39.666 -42.678  1.00 63.670          H  
ATOM  14048  N   PHE A 888      38.813 -35.712 -44.753  1.00 37.870          N  
ATOM  14049  CA  PHE A 888      38.081 -34.500 -44.434  1.00 38.100          C  
ATOM  14050  C   PHE A 888      37.826 -33.634 -45.661  1.00 38.530          C  
ATOM  14051  O   PHE A 888      36.705 -33.171 -45.886  1.00 38.850          O  
ATOM  14052  CB  PHE A 888      38.813 -33.706 -43.365  1.00 53.250          C  
ATOM  14053  CG  PHE A 888      38.174 -32.445 -43.088  1.00 53.250          C  
ATOM  14054  CD1 PHE A 888      37.018 -32.397 -42.361  1.00 53.250          C  
ATOM  14055  CD2 PHE A 888      38.720 -31.277 -43.566  1.00 53.250          C  
ATOM  14056  CE1 PHE A 888      36.421 -31.209 -42.136  1.00 53.250          C  
ATOM  14057  CE2 PHE A 888      38.123 -30.089 -43.332  1.00 53.250          C  
ATOM  14058  CZ  PHE A 888      36.965 -30.048 -42.614  1.00 53.250          C  
ATOM  14059  H   PHE A 888      39.639 -35.930 -44.202  1.00 45.440          H  
ATOM  14060  HA  PHE A 888      37.113 -34.793 -44.032  1.00 45.720          H  
ATOM  14061 1HB  PHE A 888      38.871 -34.283 -42.443  1.00 63.900          H  
ATOM  14062 2HB  PHE A 888      39.837 -33.509 -43.697  1.00 63.900          H  
ATOM  14063  HD1 PHE A 888      36.573 -33.318 -41.973  1.00 63.900          H  
ATOM  14064  HD2 PHE A 888      39.647 -31.307 -44.152  1.00 63.900          H  
ATOM  14065  HE1 PHE A 888      35.515 -31.178 -41.574  1.00 63.900          H  
ATOM  14066  HE2 PHE A 888      38.572 -29.175 -43.730  1.00 63.900          H  
ATOM  14067  HZ  PHE A 888      36.476 -29.098 -42.426  1.00 63.900          H  
ATOM  14068  N   ASP A 889      38.857 -33.430 -46.474  1.00 38.610          N  
ATOM  14069  CA  ASP A 889      38.741 -32.598 -47.661  1.00 39.080          C  
ATOM  14070  C   ASP A 889      38.413 -33.361 -48.957  1.00 39.240          C  
ATOM  14071  O   ASP A 889      38.685 -32.863 -50.054  1.00 39.650          O  
ATOM  14072  CB  ASP A 889      40.013 -31.757 -47.835  1.00 54.520          C  
ATOM  14073  CG  ASP A 889      40.114 -30.567 -46.844  1.00 54.520          C  
ATOM  14074  OD1 ASP A 889      39.166 -29.818 -46.759  1.00 54.520          O  
ATOM  14075  OD2 ASP A 889      41.105 -30.432 -46.164  1.00 54.520          O  
ATOM  14076  H   ASP A 889      39.771 -33.828 -46.234  1.00 46.330          H  
ATOM  14077  HA  ASP A 889      37.923 -31.898 -47.486  1.00 46.900          H  
ATOM  14078 1HB  ASP A 889      40.884 -32.406 -47.685  1.00 65.430          H  
ATOM  14079 2HB  ASP A 889      40.064 -31.371 -48.850  1.00 65.430          H  
ATOM  14080  N   ALA A 890      37.784 -34.543 -48.853  1.00 38.980          N  
ATOM  14081  CA  ALA A 890      37.382 -35.300 -50.042  1.00 39.180          C  
ATOM  14082  C   ALA A 890      36.070 -36.040 -49.807  1.00 39.420          C  
ATOM  14083  O   ALA A 890      35.734 -36.403 -48.692  1.00 39.510          O  
ATOM  14084  CB  ALA A 890      38.451 -36.307 -50.409  1.00 54.770          C  
ATOM  14085  H   ALA A 890      37.608 -34.963 -47.931  1.00 46.780          H  
ATOM  14086  HA  ALA A 890      37.240 -34.601 -50.865  1.00 47.020          H  
ATOM  14087 1HB  ALA A 890      38.153 -36.846 -51.296  1.00 65.730          H  
ATOM  14088 2HB  ALA A 890      39.379 -35.783 -50.591  1.00 65.730          H  
ATOM  14089 3HB  ALA A 890      38.576 -37.005 -49.586  1.00 65.730          H  
ATOM  14090  N   LYS A 891      35.313 -36.300 -50.858  1.00 39.600          N  
ATOM  14091  CA  LYS A 891      34.093 -37.070 -50.643  1.00 39.900          C  
ATOM  14092  C   LYS A 891      34.484 -38.468 -50.203  1.00 39.580          C  
ATOM  14093  O   LYS A 891      35.548 -38.963 -50.572  1.00 39.280          O  
ATOM  14094  CB  LYS A 891      33.238 -37.126 -51.903  1.00 55.740          C  
ATOM  14095  CG  LYS A 891      32.657 -35.793 -52.331  1.00 55.740          C  
ATOM  14096  CD  LYS A 891      31.800 -35.946 -53.587  1.00 55.740          C  
ATOM  14097  CE  LYS A 891      31.197 -34.612 -54.022  1.00 55.740          C  
ATOM  14098  NZ  LYS A 891      30.370 -34.747 -55.260  1.00 55.740          N  
ATOM  14099  H   LYS A 891      35.584 -35.987 -51.802  1.00 47.520          H  
ATOM  14100  HA  LYS A 891      33.517 -36.610 -49.838  1.00 47.880          H  
ATOM  14101 1HB  LYS A 891      33.824 -37.520 -52.719  1.00 66.890          H  
ATOM  14102 2HB  LYS A 891      32.408 -37.798 -51.746  1.00 66.890          H  
ATOM  14103 1HG  LYS A 891      32.055 -35.383 -51.519  1.00 66.890          H  
ATOM  14104 2HG  LYS A 891      33.476 -35.102 -52.541  1.00 66.890          H  
ATOM  14105 1HD  LYS A 891      32.429 -36.326 -54.398  1.00 66.890          H  
ATOM  14106 2HD  LYS A 891      30.999 -36.661 -53.404  1.00 66.890          H  
ATOM  14107 1HE  LYS A 891      30.571 -34.227 -53.220  1.00 66.890          H  
ATOM  14108 2HE  LYS A 891      32.004 -33.905 -54.213  1.00 66.890          H  
ATOM  14109 1HZ  LYS A 891      29.993 -33.843 -55.513  1.00 66.890          H  
ATOM  14110 2HZ  LYS A 891      30.947 -35.093 -56.016  1.00 66.890          H  
ATOM  14111 3HZ  LYS A 891      29.610 -35.392 -55.095  1.00 66.890          H  
ATOM  14112  N   LEU A 892      33.627 -39.150 -49.456  1.00 39.710          N  
ATOM  14113  CA  LEU A 892      34.005 -40.493 -49.041  1.00 39.450          C  
ATOM  14114  C   LEU A 892      34.489 -41.397 -50.191  1.00 39.470          C  
ATOM  14115  O   LEU A 892      35.522 -42.041 -50.003  1.00 39.080          O  
ATOM  14116  CB  LEU A 892      32.867 -41.187 -48.287  1.00 55.330          C  
ATOM  14117  CG  LEU A 892      33.111 -42.643 -47.858  1.00 55.330          C  
ATOM  14118  CD1 LEU A 892      34.254 -42.698 -46.813  1.00 55.330          C  
ATOM  14119  CD2 LEU A 892      31.829 -43.179 -47.315  1.00 55.330          C  
ATOM  14120  H   LEU A 892      32.749 -38.738 -49.173  1.00 47.650          H  
ATOM  14121  HA  LEU A 892      34.835 -40.379 -48.350  1.00 47.340          H  
ATOM  14122 1HB  LEU A 892      32.752 -40.660 -47.364  1.00 66.400          H  
ATOM  14123 2HB  LEU A 892      31.931 -41.119 -48.820  1.00 66.400          H  
ATOM  14124  HG  LEU A 892      33.415 -43.249 -48.715  1.00 66.400          H  
ATOM  14125 1HD1 LEU A 892      34.413 -43.730 -46.507  1.00 66.400          H  
ATOM  14126 2HD1 LEU A 892      35.177 -42.314 -47.239  1.00 66.400          H  
ATOM  14127 3HD1 LEU A 892      33.982 -42.102 -45.938  1.00 66.400          H  
ATOM  14128 1HD2 LEU A 892      31.959 -44.214 -46.998  1.00 66.400          H  
ATOM  14129 2HD2 LEU A 892      31.538 -42.572 -46.476  1.00 66.400          H  
ATOM  14130 3HD2 LEU A 892      31.060 -43.132 -48.083  1.00 66.400          H  
ATOM  14131  N   PRO A 893      33.778 -41.550 -51.346  1.00 39.940          N  
ATOM  14132  CA  PRO A 893      34.218 -42.334 -52.493  1.00 40.040          C  
ATOM  14133  C   PRO A 893      35.511 -41.829 -53.152  1.00 39.680          C  
ATOM  14134  O   PRO A 893      36.168 -42.580 -53.875  1.00 39.590          O  
ATOM  14135  CB  PRO A 893      33.019 -42.258 -53.453  1.00 60.060          C  
ATOM  14136  CG  PRO A 893      32.243 -41.048 -53.022  1.00 60.060          C  
ATOM  14137  CD  PRO A 893      32.390 -41.029 -51.521  1.00 60.060          C  
ATOM  14138  HA  PRO A 893      34.350 -43.371 -52.163  1.00 48.050          H  
ATOM  14139 1HB  PRO A 893      33.381 -42.181 -54.492  1.00 72.070          H  
ATOM  14140 2HB  PRO A 893      32.429 -43.185 -53.391  1.00 72.070          H  
ATOM  14141 1HG  PRO A 893      32.648 -40.144 -53.502  1.00 72.070          H  
ATOM  14142 2HG  PRO A 893      31.196 -41.135 -53.347  1.00 72.070          H  
ATOM  14143 1HD  PRO A 893      32.216 -40.037 -51.204  1.00 72.070          H  
ATOM  14144 2HD  PRO A 893      31.680 -41.730 -51.074  1.00 72.070          H  
ATOM  14145  N   GLU A 894      35.871 -40.562 -52.931  1.00 39.520          N  
ATOM  14146  CA  GLU A 894      37.085 -40.013 -53.504  1.00 39.250          C  
ATOM  14147  C   GLU A 894      38.220 -40.511 -52.642  1.00 38.610          C  
ATOM  14148  O   GLU A 894      39.218 -41.013 -53.151  1.00 38.340          O  
ATOM  14149  CB  GLU A 894      37.035 -38.486 -53.578  1.00 55.060          C  
ATOM  14150  CG  GLU A 894      36.047 -37.951 -54.622  1.00 55.060          C  
ATOM  14151  CD  GLU A 894      35.887 -36.425 -54.643  1.00 55.060          C  
ATOM  14152  OE1 GLU A 894      36.026 -35.776 -53.612  1.00 55.060          O  
ATOM  14153  OE2 GLU A 894      35.616 -35.915 -55.704  1.00 55.060          O  
ATOM  14154  H   GLU A 894      35.348 -39.970 -52.296  1.00 47.420          H  
ATOM  14155  HA  GLU A 894      37.220 -40.406 -54.511  1.00 47.100          H  
ATOM  14156 1HB  GLU A 894      36.733 -38.094 -52.622  1.00 66.070          H  
ATOM  14157 2HB  GLU A 894      38.025 -38.092 -53.800  1.00 66.070          H  
ATOM  14158 1HG  GLU A 894      36.398 -38.269 -55.603  1.00 66.070          H  
ATOM  14159 2HG  GLU A 894      35.081 -38.420 -54.458  1.00 66.070          H  
ATOM  14160  N   PHE A 895      38.039 -40.385 -51.326  1.00 38.420          N  
ATOM  14161  CA  PHE A 895      39.022 -40.863 -50.371  1.00 37.860          C  
ATOM  14162  C   PHE A 895      39.198 -42.365 -50.539  1.00 37.690          C  
ATOM  14163  O   PHE A 895      40.321 -42.864 -50.705  1.00 37.290          O  
ATOM  14164  CB  PHE A 895      38.582 -40.530 -48.959  1.00 53.230          C  
ATOM  14165  CG  PHE A 895      39.448 -41.123 -47.927  1.00 53.230          C  
ATOM  14166  CD1 PHE A 895      40.688 -40.608 -47.690  1.00 53.230          C  
ATOM  14167  CD2 PHE A 895      39.012 -42.199 -47.165  1.00 53.230          C  
ATOM  14168  CE1 PHE A 895      41.491 -41.150 -46.715  1.00 53.230          C  
ATOM  14169  CE2 PHE A 895      39.810 -42.730 -46.197  1.00 53.230          C  
ATOM  14170  CZ  PHE A 895      41.052 -42.196 -45.978  1.00 53.230          C  
ATOM  14171  H   PHE A 895      37.178 -39.946 -51.000  1.00 46.100          H  
ATOM  14172  HA  PHE A 895      39.967 -40.376 -50.561  1.00 45.430          H  
ATOM  14173 1HB  PHE A 895      38.583 -39.451 -48.840  1.00 63.870          H  
ATOM  14174 2HB  PHE A 895      37.562 -40.870 -48.798  1.00 63.870          H  
ATOM  14175  HD1 PHE A 895      41.026 -39.765 -48.287  1.00 63.870          H  
ATOM  14176  HD2 PHE A 895      38.019 -42.619 -47.344  1.00 63.870          H  
ATOM  14177  HE1 PHE A 895      42.473 -40.749 -46.526  1.00 63.870          H  
ATOM  14178  HE2 PHE A 895      39.459 -43.574 -45.597  1.00 63.870          H  
ATOM  14179  HZ  PHE A 895      41.689 -42.609 -45.220  1.00 63.870          H  
ATOM  14180  N   LYS A 896      38.086 -43.095 -50.569  1.00 38.040          N  
ATOM  14181  CA  LYS A 896      38.130 -44.529 -50.747  1.00 37.960          C  
ATOM  14182  C   LYS A 896      38.952 -44.901 -51.972  1.00 37.880          C  
ATOM  14183  O   LYS A 896      39.780 -45.807 -51.873  1.00 37.640          O  
ATOM  14184  CB  LYS A 896      36.726 -45.107 -50.875  1.00 53.180          C  
ATOM  14185  CG  LYS A 896      36.674 -46.630 -51.007  1.00 53.180          C  
ATOM  14186  CD  LYS A 896      35.235 -47.132 -51.070  1.00 53.180          C  
ATOM  14187  CE  LYS A 896      35.184 -48.649 -51.242  1.00 53.180          C  
ATOM  14188  NZ  LYS A 896      33.785 -49.158 -51.296  1.00 53.180          N  
ATOM  14189  H   LYS A 896      37.187 -42.642 -50.408  1.00 45.650          H  
ATOM  14190  HA  LYS A 896      38.613 -44.968 -49.873  1.00 45.550          H  
ATOM  14191 1HB  LYS A 896      36.124 -44.800 -50.015  1.00 63.810          H  
ATOM  14192 2HB  LYS A 896      36.262 -44.688 -51.761  1.00 63.810          H  
ATOM  14193 1HG  LYS A 896      37.194 -46.935 -51.920  1.00 63.810          H  
ATOM  14194 2HG  LYS A 896      37.181 -47.085 -50.157  1.00 63.810          H  
ATOM  14195 1HD  LYS A 896      34.715 -46.857 -50.150  1.00 63.810          H  
ATOM  14196 2HD  LYS A 896      34.725 -46.657 -51.910  1.00 63.810          H  
ATOM  14197 1HE  LYS A 896      35.695 -48.921 -52.164  1.00 63.810          H  
ATOM  14198 2HE  LYS A 896      35.696 -49.119 -50.402  1.00 63.810          H  
ATOM  14199 1HZ  LYS A 896      33.795 -50.164 -51.408  1.00 63.810          H  
ATOM  14200 2HZ  LYS A 896      33.304 -48.923 -50.439  1.00 63.810          H  
ATOM  14201 3HZ  LYS A 896      33.302 -48.740 -52.077  1.00 63.810          H  
ATOM  14202  N   GLU A 897      38.750 -44.218 -53.114  1.00 38.130          N  
ATOM  14203  CA  GLU A 897      39.535 -44.510 -54.310  1.00 38.130          C  
ATOM  14204  C   GLU A 897      41.010 -44.149 -54.108  1.00 37.620          C  
ATOM  14205  O   GLU A 897      41.898 -44.892 -54.516  1.00 37.360          O  
ATOM  14206  CB  GLU A 897      38.978 -43.758 -55.524  1.00 53.380          C  
ATOM  14207  CG  GLU A 897      39.690 -44.043 -56.869  1.00 53.380          C  
ATOM  14208  CD  GLU A 897      39.555 -45.471 -57.350  1.00 53.380          C  
ATOM  14209  OE1 GLU A 897      38.695 -46.171 -56.866  1.00 53.380          O  
ATOM  14210  OE2 GLU A 897      40.298 -45.846 -58.223  1.00 53.380          O  
ATOM  14211  H   GLU A 897      38.000 -43.520 -53.183  1.00 45.760          H  
ATOM  14212  HA  GLU A 897      39.465 -45.576 -54.512  1.00 45.760          H  
ATOM  14213 1HB  GLU A 897      37.921 -43.998 -55.640  1.00 64.060          H  
ATOM  14214 2HB  GLU A 897      39.042 -42.685 -55.335  1.00 64.060          H  
ATOM  14215 1HG  GLU A 897      39.268 -43.382 -57.624  1.00 64.060          H  
ATOM  14216 2HG  GLU A 897      40.747 -43.800 -56.770  1.00 64.060          H  
ATOM  14217  N   MET A 898      41.320 -43.031 -53.435  1.00 37.510          N  
ATOM  14218  CA  MET A 898      42.736 -42.683 -53.249  1.00 37.090          C  
ATOM  14219  C   MET A 898      43.482 -43.848 -52.621  1.00 36.590          C  
ATOM  14220  O   MET A 898      44.542 -44.273 -53.109  1.00 36.270          O  
ATOM  14221  CB  MET A 898      42.904 -41.535 -52.242  1.00 52.090          C  
ATOM  14222  CG  MET A 898      42.422 -40.184 -52.617  1.00 52.090          C  
ATOM  14223  SD  MET A 898      42.597 -39.075 -51.217  1.00 52.090          S  
ATOM  14224  CE  MET A 898      41.429 -37.801 -51.600  1.00 52.090          C  
ATOM  14225  H   MET A 898      40.572 -42.392 -53.138  1.00 45.010          H  
ATOM  14226  HA  MET A 898      43.183 -42.446 -54.214  1.00 44.510          H  
ATOM  14227 1HB  MET A 898      42.401 -41.790 -51.321  1.00 62.510          H  
ATOM  14228 2HB  MET A 898      43.960 -41.438 -51.999  1.00 62.510          H  
ATOM  14229 1HG  MET A 898      43.009 -39.798 -53.447  1.00 62.510          H  
ATOM  14230 2HG  MET A 898      41.398 -40.211 -52.913  1.00 62.510          H  
ATOM  14231 1HE  MET A 898      41.435 -37.059 -50.798  1.00 62.510          H  
ATOM  14232 2HE  MET A 898      41.699 -37.326 -52.541  1.00 62.510          H  
ATOM  14233 3HE  MET A 898      40.431 -38.234 -51.688  1.00 62.510          H  
ATOM  14234  N   VAL A 899      42.896 -44.363 -51.543  1.00 36.570          N  
ATOM  14235  CA  VAL A 899      43.502 -45.425 -50.780  1.00 36.140          C  
ATOM  14236  C   VAL A 899      43.424 -46.752 -51.501  1.00 36.080          C  
ATOM  14237  O   VAL A 899      44.413 -47.479 -51.562  1.00 35.710          O  
ATOM  14238  CB  VAL A 899      42.854 -45.527 -49.389  1.00 50.770          C  
ATOM  14239  CG1 VAL A 899      43.414 -46.747 -48.625  1.00 50.770          C  
ATOM  14240  CG2 VAL A 899      43.120 -44.231 -48.618  1.00 50.770          C  
ATOM  14241  H   VAL A 899      42.001 -43.951 -51.247  1.00 43.880          H  
ATOM  14242  HA  VAL A 899      44.547 -45.180 -50.643  1.00 43.370          H  
ATOM  14243  HB  VAL A 899      41.773 -45.665 -49.505  1.00 60.920          H  
ATOM  14244 1HG1 VAL A 899      42.941 -46.806 -47.647  1.00 60.920          H  
ATOM  14245 2HG1 VAL A 899      43.213 -47.670 -49.168  1.00 60.920          H  
ATOM  14246 3HG1 VAL A 899      44.492 -46.639 -48.495  1.00 60.920          H  
ATOM  14247 1HG2 VAL A 899      42.652 -44.293 -47.638  1.00 60.920          H  
ATOM  14248 2HG2 VAL A 899      44.193 -44.100 -48.507  1.00 60.920          H  
ATOM  14249 3HG2 VAL A 899      42.702 -43.383 -49.163  1.00 60.920          H  
ATOM  14250  N   ALA A 900      42.247 -47.106 -52.013  1.00 36.500          N  
ATOM  14251  CA  ALA A 900      42.079 -48.375 -52.686  1.00 36.550          C  
ATOM  14252  C   ALA A 900      43.012 -48.485 -53.877  1.00 36.430          C  
ATOM  14253  O   ALA A 900      43.577 -49.556 -54.115  1.00 36.210          O  
ATOM  14254  CB  ALA A 900      40.640 -48.533 -53.136  1.00 51.150          C  
ATOM  14255  H   ALA A 900      41.446 -46.487 -51.926  1.00 43.800          H  
ATOM  14256  HA  ALA A 900      42.325 -49.167 -51.981  1.00 43.860          H  
ATOM  14257 1HB  ALA A 900      40.511 -49.498 -53.622  1.00 61.380          H  
ATOM  14258 2HB  ALA A 900      39.980 -48.466 -52.272  1.00 61.380          H  
ATOM  14259 3HB  ALA A 900      40.397 -47.737 -53.839  1.00 61.380          H  
ATOM  14260  N   PHE A 901      43.186 -47.388 -54.626  1.00 36.610          N  
ATOM  14261  CA  PHE A 901      44.071 -47.369 -55.770  1.00 36.580          C  
ATOM  14262  C   PHE A 901      45.493 -47.666 -55.385  1.00 36.100          C  
ATOM  14263  O   PHE A 901      46.101 -48.588 -55.933  1.00 36.020          O  
ATOM  14264  CB  PHE A 901      44.041 -46.017 -56.474  1.00 51.220          C  
ATOM  14265  CG  PHE A 901      45.070 -45.903 -57.564  1.00 51.220          C  
ATOM  14266  CD1 PHE A 901      44.881 -46.507 -58.793  1.00 51.220          C  
ATOM  14267  CD2 PHE A 901      46.242 -45.184 -57.352  1.00 51.220          C  
ATOM  14268  CE1 PHE A 901      45.835 -46.397 -59.779  1.00 51.220          C  
ATOM  14269  CE2 PHE A 901      47.188 -45.078 -58.330  1.00 51.220          C  
ATOM  14270  CZ  PHE A 901      46.990 -45.681 -59.544  1.00 51.220          C  
ATOM  14271  H   PHE A 901      42.671 -46.532 -54.416  1.00 43.930          H  
ATOM  14272  HA  PHE A 901      43.738 -48.134 -56.472  1.00 43.900          H  
ATOM  14273 1HB  PHE A 901      43.047 -45.852 -56.906  1.00 61.470          H  
ATOM  14274 2HB  PHE A 901      44.213 -45.221 -55.746  1.00 61.470          H  
ATOM  14275  HD1 PHE A 901      43.966 -47.074 -58.978  1.00 61.470          H  
ATOM  14276  HD2 PHE A 901      46.404 -44.700 -56.390  1.00 61.470          H  
ATOM  14277  HE1 PHE A 901      45.677 -46.878 -60.745  1.00 61.470          H  
ATOM  14278  HE2 PHE A 901      48.096 -44.515 -58.148  1.00 61.470          H  
ATOM  14279  HZ  PHE A 901      47.746 -45.592 -60.322  1.00 61.470          H  
ATOM  14280  N   TRP A 902      46.041 -46.913 -54.431  1.00 35.840          N  
ATOM  14281  CA  TRP A 902      47.427 -47.150 -54.093  1.00 35.460          C  
ATOM  14282  C   TRP A 902      47.619 -48.490 -53.416  1.00 35.100          C  
ATOM  14283  O   TRP A 902      48.617 -49.169 -53.675  1.00 34.900          O  
ATOM  14284  CB  TRP A 902      47.983 -46.027 -53.242  1.00 49.800          C  
ATOM  14285  CG  TRP A 902      48.238 -44.797 -54.014  1.00 49.800          C  
ATOM  14286  CD1 TRP A 902      47.612 -43.601 -53.882  1.00 49.800          C  
ATOM  14287  CD2 TRP A 902      49.189 -44.635 -55.086  1.00 49.800          C  
ATOM  14288  NE1 TRP A 902      48.111 -42.704 -54.794  1.00 49.800          N  
ATOM  14289  CE2 TRP A 902      49.072 -43.321 -55.538  1.00 49.800          C  
ATOM  14290  CE3 TRP A 902      50.118 -45.487 -55.692  1.00 49.800          C  
ATOM  14291  CZ2 TRP A 902      49.851 -42.831 -56.569  1.00 49.800          C  
ATOM  14292  CZ3 TRP A 902      50.897 -44.997 -56.722  1.00 49.800          C  
ATOM  14293  CH2 TRP A 902      50.768 -43.704 -57.150  1.00 49.800          C  
ATOM  14294  H   TRP A 902      45.508 -46.154 -53.991  1.00 43.010          H  
ATOM  14295  HA  TRP A 902      47.986 -47.166 -55.022  1.00 42.550          H  
ATOM  14296 1HB  TRP A 902      47.254 -45.786 -52.484  1.00 59.760          H  
ATOM  14297 2HB  TRP A 902      48.903 -46.340 -52.753  1.00 59.760          H  
ATOM  14298  HD1 TRP A 902      46.830 -43.383 -53.158  1.00 59.760          H  
ATOM  14299  HE1 TRP A 902      47.816 -41.742 -54.898  1.00 59.760          H  
ATOM  14300  HE3 TRP A 902      50.236 -46.516 -55.354  1.00 59.760          H  
ATOM  14301  HZ2 TRP A 902      49.764 -41.804 -56.924  1.00 59.760          H  
ATOM  14302  HZ3 TRP A 902      51.620 -45.668 -57.179  1.00 59.760          H  
ATOM  14303  HH2 TRP A 902      51.400 -43.351 -57.962  1.00 59.760          H  
ATOM  14304  N   ALA A 903      46.668 -48.892 -52.567  1.00 35.080          N  
ATOM  14305  CA  ALA A 903      46.765 -50.167 -51.893  1.00 34.810          C  
ATOM  14306  C   ALA A 903      46.781 -51.297 -52.918  1.00 34.970          C  
ATOM  14307  O   ALA A 903      47.592 -52.222 -52.804  1.00 34.730          O  
ATOM  14308  CB  ALA A 903      45.600 -50.313 -50.939  1.00 48.840          C  
ATOM  14309  H   ALA A 903      45.864 -48.295 -52.357  1.00 42.100          H  
ATOM  14310  HA  ALA A 903      47.700 -50.195 -51.336  1.00 41.770          H  
ATOM  14311 1HB  ALA A 903      45.653 -51.251 -50.411  1.00 58.610          H  
ATOM  14312 2HB  ALA A 903      45.626 -49.492 -50.219  1.00 58.610          H  
ATOM  14313 3HB  ALA A 903      44.671 -50.271 -51.500  1.00 58.610          H  
ATOM  14314  N   THR A 904      45.937 -51.181 -53.960  1.00 35.430          N  
ATOM  14315  CA  THR A 904      45.871 -52.154 -55.040  1.00 35.690          C  
ATOM  14316  C   THR A 904      47.173 -52.156 -55.810  1.00 35.600          C  
ATOM  14317  O   THR A 904      47.737 -53.214 -56.085  1.00 35.600          O  
ATOM  14318  CB  THR A 904      44.706 -51.867 -56.014  1.00 49.860          C  
ATOM  14319  OG1 THR A 904      43.462 -51.937 -55.310  1.00 49.860          O  
ATOM  14320  CG2 THR A 904      44.707 -52.909 -57.142  1.00 49.860          C  
ATOM  14321  H   THR A 904      45.261 -50.416 -53.982  1.00 42.520          H  
ATOM  14322  HA  THR A 904      45.722 -53.143 -54.608  1.00 42.830          H  
ATOM  14323  HB  THR A 904      44.819 -50.867 -56.436  1.00 59.830          H  
ATOM  14324  HG1 THR A 904      43.394 -51.158 -54.717  1.00 59.830          H  
ATOM  14325 1HG2 THR A 904      43.881 -52.704 -57.819  1.00 59.830          H  
ATOM  14326 2HG2 THR A 904      45.637 -52.861 -57.694  1.00 59.830          H  
ATOM  14327 3HG2 THR A 904      44.590 -53.905 -56.716  1.00 59.830          H  
ATOM  14328  N   ARG A 905      47.703 -50.974 -56.139  1.00 35.590          N  
ATOM  14329  CA  ARG A 905      48.936 -50.945 -56.904  1.00 35.600          C  
ATOM  14330  C   ARG A 905      50.034 -51.670 -56.147  1.00 35.180          C  
ATOM  14331  O   ARG A 905      50.792 -52.439 -56.750  1.00 35.250          O  
ATOM  14332  CB  ARG A 905      49.392 -49.514 -57.193  1.00 49.840          C  
ATOM  14333  CG  ARG A 905      48.535 -48.692 -58.189  1.00 49.840          C  
ATOM  14334  CD  ARG A 905      48.568 -49.214 -59.585  1.00 49.840          C  
ATOM  14335  NE  ARG A 905      49.903 -49.139 -60.171  1.00 49.840          N  
ATOM  14336  CZ  ARG A 905      50.326 -49.846 -61.247  1.00 49.840          C  
ATOM  14337  NH1 ARG A 905      49.514 -50.685 -61.865  1.00 49.840          N  
ATOM  14338  NH2 ARG A 905      51.567 -49.690 -61.683  1.00 49.840          N  
ATOM  14339  H   ARG A 905      47.211 -50.106 -55.906  1.00 42.710          H  
ATOM  14340  HA  ARG A 905      48.776 -51.471 -57.840  1.00 42.720          H  
ATOM  14341 1HB  ARG A 905      49.399 -48.955 -56.257  1.00 59.800          H  
ATOM  14342 2HB  ARG A 905      50.414 -49.529 -57.563  1.00 59.800          H  
ATOM  14343 1HG  ARG A 905      47.505 -48.700 -57.878  1.00 59.800          H  
ATOM  14344 2HG  ARG A 905      48.893 -47.664 -58.196  1.00 59.800          H  
ATOM  14345 1HD  ARG A 905      48.229 -50.241 -59.605  1.00 59.800          H  
ATOM  14346 2HD  ARG A 905      47.899 -48.610 -60.193  1.00 59.800          H  
ATOM  14347  HE  ARG A 905      50.563 -48.506 -59.741  1.00 59.800          H  
ATOM  14348 1HH1 ARG A 905      48.566 -50.801 -61.550  1.00 59.800          H  
ATOM  14349 2HH1 ARG A 905      49.841 -51.211 -62.667  1.00 59.800          H  
ATOM  14350 1HH2 ARG A 905      52.190 -49.046 -61.216  1.00 59.800          H  
ATOM  14351 2HH2 ARG A 905      51.893 -50.211 -62.485  1.00 59.800          H  
ATOM  14352  N   HIS A 906      50.096 -51.491 -54.820  1.00 34.810          N  
ATOM  14353  CA  HIS A 906      51.114 -52.187 -54.064  1.00 34.460          C  
ATOM  14354  C   HIS A 906      50.835 -53.670 -54.087  1.00 34.550          C  
ATOM  14355  O   HIS A 906      51.716 -54.448 -54.427  1.00 34.590          O  
ATOM  14356  CB  HIS A 906      51.148 -51.730 -52.607  1.00 48.380          C  
ATOM  14357  CG  HIS A 906      51.595 -50.359 -52.439  1.00 48.380          C  
ATOM  14358  ND1 HIS A 906      51.658 -49.746 -51.214  1.00 48.380          N  
ATOM  14359  CD2 HIS A 906      51.965 -49.432 -53.342  1.00 48.380          C  
ATOM  14360  CE1 HIS A 906      52.051 -48.499 -51.381  1.00 48.380          C  
ATOM  14361  NE2 HIS A 906      52.232 -48.298 -52.658  1.00 48.380          N  
ATOM  14362  H   HIS A 906      49.477 -50.811 -54.362  1.00 41.770          H  
ATOM  14363  HA  HIS A 906      52.093 -52.021 -54.508  1.00 41.350          H  
ATOM  14364 1HB  HIS A 906      50.144 -51.797 -52.188  1.00 58.060          H  
ATOM  14365 2HB  HIS A 906      51.791 -52.386 -52.024  1.00 58.060          H  
ATOM  14366  HD2 HIS A 906      52.022 -49.547 -54.423  1.00 58.060          H  
ATOM  14367  HE1 HIS A 906      52.186 -47.760 -50.596  1.00 58.060          H  
ATOM  14368  HE2 HIS A 906      52.510 -47.424 -53.099  1.00 58.060          H  
ATOM  14369  N   GLU A 907      49.587 -54.090 -53.861  1.00 34.670          N  
ATOM  14370  CA  GLU A 907      49.309 -55.523 -53.841  1.00 34.850          C  
ATOM  14371  C   GLU A 907      49.711 -56.183 -55.142  1.00 35.200          C  
ATOM  14372  O   GLU A 907      50.286 -57.278 -55.133  1.00 35.290          O  
ATOM  14373  CB  GLU A 907      47.830 -55.818 -53.582  1.00 48.720          C  
ATOM  14374  CG  GLU A 907      47.517 -57.325 -53.460  1.00 48.720          C  
ATOM  14375  CD  GLU A 907      46.083 -57.629 -53.128  1.00 48.720          C  
ATOM  14376  OE1 GLU A 907      45.302 -56.717 -53.026  1.00 48.720          O  
ATOM  14377  OE2 GLU A 907      45.770 -58.784 -52.973  1.00 48.720          O  
ATOM  14378  H   GLU A 907      48.848 -53.417 -53.630  1.00 41.600          H  
ATOM  14379  HA  GLU A 907      49.892 -55.972 -53.040  1.00 41.820          H  
ATOM  14380 1HB  GLU A 907      47.512 -55.321 -52.681  1.00 58.460          H  
ATOM  14381 2HB  GLU A 907      47.234 -55.411 -54.401  1.00 58.460          H  
ATOM  14382 1HG  GLU A 907      47.757 -57.816 -54.404  1.00 58.460          H  
ATOM  14383 2HG  GLU A 907      48.160 -57.751 -52.691  1.00 58.460          H  
ATOM  14384  N   LEU A 908      49.399 -55.538 -56.268  1.00 35.450          N  
ATOM  14385  CA  LEU A 908      49.735 -56.107 -57.554  1.00 35.850          C  
ATOM  14386  C   LEU A 908      51.234 -56.185 -57.744  1.00 35.780          C  
ATOM  14387  O   LEU A 908      51.748 -57.231 -58.140  1.00 36.020          O  
ATOM  14388  CB  LEU A 908      49.148 -55.244 -58.678  1.00 50.030          C  
ATOM  14389  CG  LEU A 908      47.609 -55.224 -58.842  1.00 50.030          C  
ATOM  14390  CD1 LEU A 908      47.256 -54.135 -59.844  1.00 50.030          C  
ATOM  14391  CD2 LEU A 908      47.106 -56.578 -59.333  1.00 50.030          C  
ATOM  14392  H   LEU A 908      48.899 -54.647 -56.209  1.00 42.540          H  
ATOM  14393  HA  LEU A 908      49.339 -57.116 -57.600  1.00 43.020          H  
ATOM  14394 1HB  LEU A 908      49.462 -54.214 -58.496  1.00 60.040          H  
ATOM  14395 2HB  LEU A 908      49.583 -55.568 -59.628  1.00 60.040          H  
ATOM  14396  HG  LEU A 908      47.140 -54.986 -57.889  1.00 60.040          H  
ATOM  14397 1HD1 LEU A 908      46.175 -54.093 -59.972  1.00 60.040          H  
ATOM  14398 2HD1 LEU A 908      47.615 -53.175 -59.478  1.00 60.040          H  
ATOM  14399 3HD1 LEU A 908      47.726 -54.361 -60.807  1.00 60.040          H  
ATOM  14400 1HD2 LEU A 908      46.025 -56.535 -59.455  1.00 60.040          H  
ATOM  14401 2HD2 LEU A 908      47.573 -56.812 -60.295  1.00 60.040          H  
ATOM  14402 3HD2 LEU A 908      47.350 -57.353 -58.616  1.00 60.040          H  
ATOM  14403  N   ASN A 909      51.958 -55.121 -57.396  1.00 35.490          N  
ATOM  14404  CA  ASN A 909      53.398 -55.133 -57.586  1.00 35.500          C  
ATOM  14405  C   ASN A 909      54.090 -56.111 -56.640  1.00 35.400          C  
ATOM  14406  O   ASN A 909      55.051 -56.773 -57.034  1.00 35.650          O  
ATOM  14407  CB  ASN A 909      53.936 -53.732 -57.472  1.00 49.700          C  
ATOM  14408  CG  ASN A 909      53.600 -52.902 -58.668  1.00 49.700          C  
ATOM  14409  OD1 ASN A 909      53.341 -53.428 -59.757  1.00 49.700          O  
ATOM  14410  ND2 ASN A 909      53.593 -51.607 -58.502  1.00 49.700          N  
ATOM  14411  H   ASN A 909      51.487 -54.270 -57.069  1.00 42.590          H  
ATOM  14412  HA  ASN A 909      53.598 -55.478 -58.597  1.00 42.600          H  
ATOM  14413 1HB  ASN A 909      53.496 -53.257 -56.603  1.00 59.640          H  
ATOM  14414 2HB  ASN A 909      55.013 -53.761 -57.350  1.00 59.640          H  
ATOM  14415 1HD2 ASN A 909      53.374 -51.014 -59.273  1.00 59.640          H  
ATOM  14416 2HD2 ASN A 909      53.795 -51.205 -57.611  1.00 59.640          H  
ATOM  14417  N   ILE A 910      53.576 -56.249 -55.418  1.00 35.100          N  
ATOM  14418  CA  ILE A 910      54.133 -57.175 -54.450  1.00 35.060          C  
ATOM  14419  C   ILE A 910      53.953 -58.583 -54.976  1.00 35.420          C  
ATOM  14420  O   ILE A 910      54.889 -59.388 -54.926  1.00 35.530          O  
ATOM  14421  CB  ILE A 910      53.468 -57.036 -53.053  1.00 49.100          C  
ATOM  14422  CG1 ILE A 910      53.860 -55.653 -52.404  1.00 49.100          C  
ATOM  14423  CG2 ILE A 910      53.857 -58.228 -52.149  1.00 49.100          C  
ATOM  14424  CD1 ILE A 910      53.050 -55.236 -51.180  1.00 49.100          C  
ATOM  14425  H   ILE A 910      52.787 -55.664 -55.155  1.00 42.120          H  
ATOM  14426  HA  ILE A 910      55.199 -56.976 -54.347  1.00 42.070          H  
ATOM  14427  HB  ILE A 910      52.384 -57.030 -53.185  1.00 58.920          H  
ATOM  14428 1HG1 ILE A 910      54.904 -55.696 -52.113  1.00 58.920          H  
ATOM  14429 2HG1 ILE A 910      53.749 -54.887 -53.154  1.00 58.920          H  
ATOM  14430 1HG2 ILE A 910      53.357 -58.131 -51.206  1.00 58.920          H  
ATOM  14431 2HG2 ILE A 910      53.550 -59.172 -52.598  1.00 58.920          H  
ATOM  14432 3HG2 ILE A 910      54.939 -58.240 -52.000  1.00 58.920          H  
ATOM  14433 1HD1 ILE A 910      53.403 -54.266 -50.826  1.00 58.920          H  
ATOM  14434 2HD1 ILE A 910      52.001 -55.156 -51.458  1.00 58.920          H  
ATOM  14435 3HD1 ILE A 910      53.155 -55.959 -50.378  1.00 58.920          H  
ATOM  14436  N   ALA A 911      52.742 -58.899 -55.445  1.00 35.670          N  
ATOM  14437  CA  ALA A 911      52.447 -60.212 -55.978  1.00 36.090          C  
ATOM  14438  C   ALA A 911      53.333 -60.532 -57.188  1.00 36.290          C  
ATOM  14439  O   ALA A 911      53.845 -61.652 -57.292  1.00 36.550          O  
ATOM  14440  CB  ALA A 911      50.980 -60.278 -56.327  1.00 50.360          C  
ATOM  14441  H   ALA A 911      51.992 -58.203 -55.410  1.00 42.800          H  
ATOM  14442  HA  ALA A 911      52.653 -60.944 -55.200  1.00 43.310          H  
ATOM  14443 1HB  ALA A 911      50.737 -61.253 -56.661  1.00 60.430          H  
ATOM  14444 2HB  ALA A 911      50.393 -60.052 -55.437  1.00 60.430          H  
ATOM  14445 3HB  ALA A 911      50.756 -59.545 -57.102  1.00 60.430          H  
ATOM  14446  N   VAL A 912      53.578 -59.534 -58.054  1.00 36.210          N  
ATOM  14447  CA  VAL A 912      54.456 -59.700 -59.211  1.00 36.450          C  
ATOM  14448  C   VAL A 912      55.873 -60.025 -58.788  1.00 36.380          C  
ATOM  14449  O   VAL A 912      56.471 -60.971 -59.300  1.00 36.720          O  
ATOM  14450  CB  VAL A 912      54.414 -58.426 -60.103  1.00 50.930          C  
ATOM  14451  CG1 VAL A 912      55.519 -58.404 -61.172  1.00 50.930          C  
ATOM  14452  CG2 VAL A 912      53.059 -58.406 -60.853  1.00 50.930          C  
ATOM  14453  H   VAL A 912      53.092 -58.640 -57.927  1.00 43.450          H  
ATOM  14454  HA  VAL A 912      54.080 -60.524 -59.797  1.00 43.740          H  
ATOM  14455  HB  VAL A 912      54.521 -57.551 -59.472  1.00 61.120          H  
ATOM  14456 1HG1 VAL A 912      55.423 -57.492 -61.767  1.00 61.120          H  
ATOM  14457 2HG1 VAL A 912      56.504 -58.416 -60.704  1.00 61.120          H  
ATOM  14458 3HG1 VAL A 912      55.432 -59.226 -61.804  1.00 61.120          H  
ATOM  14459 1HG2 VAL A 912      52.995 -57.510 -61.474  1.00 61.120          H  
ATOM  14460 2HG2 VAL A 912      52.976 -59.285 -61.488  1.00 61.120          H  
ATOM  14461 3HG2 VAL A 912      52.244 -58.410 -60.150  1.00 61.120          H  
ATOM  14462  N   GLN A 913      56.401 -59.272 -57.832  1.00 36.000          N  
ATOM  14463  CA  GLN A 913      57.748 -59.492 -57.338  1.00 35.950          C  
ATOM  14464  C   GLN A 913      57.863 -60.862 -56.673  1.00 36.130          C  
ATOM  14465  O   GLN A 913      58.873 -61.563 -56.841  1.00 36.390          O  
ATOM  14466  CB  GLN A 913      58.078 -58.382 -56.355  1.00 50.350          C  
ATOM  14467  CG  GLN A 913      58.233 -57.017 -57.011  1.00 50.350          C  
ATOM  14468  CD  GLN A 913      58.262 -55.928 -55.994  1.00 50.350          C  
ATOM  14469  OE1 GLN A 913      57.889 -56.194 -54.838  1.00 50.350          O  
ATOM  14470  NE2 GLN A 913      58.697 -54.736 -56.393  1.00 50.350          N  
ATOM  14471  H   GLN A 913      55.852 -58.491 -57.454  1.00 43.200          H  
ATOM  14472  HA  GLN A 913      58.439 -59.454 -58.179  1.00 43.140          H  
ATOM  14473 1HB  GLN A 913      57.277 -58.315 -55.619  1.00 60.420          H  
ATOM  14474 2HB  GLN A 913      58.997 -58.617 -55.824  1.00 60.420          H  
ATOM  14475 1HG  GLN A 913      59.177 -57.001 -57.551  1.00 60.420          H  
ATOM  14476 2HG  GLN A 913      57.415 -56.839 -57.701  1.00 60.420          H  
ATOM  14477 1HE2 GLN A 913      58.760 -53.974 -55.751  1.00 60.420          H  
ATOM  14478 2HE2 GLN A 913      58.983 -54.601 -57.344  1.00 60.420          H  
ATOM  14479  N   THR A 914      56.812 -61.251 -55.944  1.00 36.070          N  
ATOM  14480  CA  THR A 914      56.765 -62.527 -55.260  1.00 36.280          C  
ATOM  14481  C   THR A 914      56.854 -63.649 -56.276  1.00 36.930          C  
ATOM  14482  O   THR A 914      57.626 -64.589 -56.098  1.00 37.260          O  
ATOM  14483  CB  THR A 914      55.462 -62.669 -54.440  1.00 50.710          C  
ATOM  14484  OG1 THR A 914      55.414 -61.634 -53.439  1.00 50.710          O  
ATOM  14485  CG2 THR A 914      55.399 -64.042 -53.766  1.00 50.710          C  
ATOM  14486  H   THR A 914      56.031 -60.604 -55.820  1.00 43.280          H  
ATOM  14487  HA  THR A 914      57.617 -62.596 -54.585  1.00 43.540          H  
ATOM  14488  HB  THR A 914      54.609 -62.560 -55.094  1.00 60.850          H  
ATOM  14489  HG1 THR A 914      55.333 -60.765 -53.895  1.00 60.850          H  
ATOM  14490 1HG2 THR A 914      54.477 -64.115 -53.193  1.00 60.850          H  
ATOM  14491 2HG2 THR A 914      55.418 -64.831 -54.516  1.00 60.850          H  
ATOM  14492 3HG2 THR A 914      56.251 -64.158 -53.098  1.00 60.850          H  
ATOM  14493  N   ALA A 915      56.055 -63.568 -57.349  1.00 37.170          N  
ATOM  14494  CA  ALA A 915      56.080 -64.585 -58.391  1.00 37.850          C  
ATOM  14495  C   ALA A 915      57.446 -64.668 -59.067  1.00 38.200          C  
ATOM  14496  O   ALA A 915      57.946 -65.765 -59.314  1.00 38.720          O  
ATOM  14497  CB  ALA A 915      55.011 -64.304 -59.412  1.00 52.720          C  
ATOM  14498  H   ALA A 915      55.392 -62.789 -57.418  1.00 44.600          H  
ATOM  14499  HA  ALA A 915      55.881 -65.547 -57.927  1.00 45.420          H  
ATOM  14500 1HB  ALA A 915      55.005 -65.073 -60.171  1.00 63.260          H  
ATOM  14501 2HB  ALA A 915      54.058 -64.286 -58.905  1.00 63.260          H  
ATOM  14502 3HB  ALA A 915      55.202 -63.339 -59.870  1.00 63.260          H  
ATOM  14503  N   VAL A 916      58.102 -63.526 -59.301  1.00 37.960          N  
ATOM  14504  CA  VAL A 916      59.415 -63.553 -59.937  1.00 38.350          C  
ATOM  14505  C   VAL A 916      60.379 -64.326 -59.070  1.00 38.350          C  
ATOM  14506  O   VAL A 916      61.142 -65.153 -59.564  1.00 38.780          O  
ATOM  14507  CB  VAL A 916      59.972 -62.137 -60.191  1.00 53.530          C  
ATOM  14508  CG1 VAL A 916      61.444 -62.201 -60.660  1.00 53.530          C  
ATOM  14509  CG2 VAL A 916      59.142 -61.471 -61.240  1.00 53.530          C  
ATOM  14510  H   VAL A 916      57.638 -62.633 -59.100  1.00 45.550          H  
ATOM  14511  HA  VAL A 916      59.321 -64.066 -60.890  1.00 46.020          H  
ATOM  14512  HB  VAL A 916      59.929 -61.563 -59.265  1.00 64.240          H  
ATOM  14513 1HG1 VAL A 916      61.808 -61.190 -60.833  1.00 64.240          H  
ATOM  14514 2HG1 VAL A 916      62.070 -62.672 -59.902  1.00 64.240          H  
ATOM  14515 3HG1 VAL A 916      61.512 -62.773 -61.582  1.00 64.240          H  
ATOM  14516 1HG2 VAL A 916      59.513 -60.464 -61.419  1.00 64.240          H  
ATOM  14517 2HG2 VAL A 916      59.192 -62.042 -62.158  1.00 64.240          H  
ATOM  14518 3HG2 VAL A 916      58.126 -61.424 -60.912  1.00 64.240          H  
ATOM  14519  N   GLY A 917      60.324 -64.069 -57.770  1.00 37.910          N  
ATOM  14520  CA  GLY A 917      61.169 -64.709 -56.776  1.00 37.910          C  
ATOM  14521  C   GLY A 917      61.042 -66.239 -56.703  1.00 38.350          C  
ATOM  14522  O   GLY A 917      61.864 -66.892 -56.055  1.00 38.560          O  
ATOM  14523  H   GLY A 917      59.685 -63.331 -57.451  1.00 45.490          H  
ATOM  14524 1HA  GLY A 917      62.206 -64.442 -56.973  1.00 45.490          H  
ATOM  14525 2HA  GLY A 917      60.920 -64.290 -55.802  1.00 45.490          H  
ATOM  14526  N   LYS A 918      60.016 -66.827 -57.336  1.00 38.540          N  
ATOM  14527  CA  LYS A 918      59.847 -68.272 -57.311  1.00 39.010          C  
ATOM  14528  C   LYS A 918      60.593 -68.951 -58.457  1.00 39.610          C  
ATOM  14529  O   LYS A 918      60.669 -70.183 -58.500  1.00 40.050          O  
ATOM  14530  CB  LYS A 918      58.359 -68.647 -57.413  1.00 54.430          C  
ATOM  14531  CG  LYS A 918      57.440 -68.096 -56.306  1.00 54.430          C  
ATOM  14532  CD  LYS A 918      57.763 -68.630 -54.910  1.00 54.430          C  
ATOM  14533  CE  LYS A 918      56.751 -68.114 -53.888  1.00 54.430          C  
ATOM  14534  NZ  LYS A 918      57.054 -68.591 -52.504  1.00 54.430          N  
ATOM  14535  H   LYS A 918      59.357 -66.269 -57.885  1.00 46.250          H  
ATOM  14536  HA  LYS A 918      60.256 -68.655 -56.379  1.00 46.810          H  
ATOM  14537 1HB  LYS A 918      57.970 -68.278 -58.365  1.00 65.310          H  
ATOM  14538 2HB  LYS A 918      58.260 -69.732 -57.424  1.00 65.310          H  
ATOM  14539 1HG  LYS A 918      57.534 -67.020 -56.294  1.00 65.310          H  
ATOM  14540 2HG  LYS A 918      56.412 -68.342 -56.548  1.00 65.310          H  
ATOM  14541 1HD  LYS A 918      57.752 -69.721 -54.915  1.00 65.310          H  
ATOM  14542 2HD  LYS A 918      58.754 -68.291 -54.608  1.00 65.310          H  
ATOM  14543 1HE  LYS A 918      56.763 -67.023 -53.899  1.00 65.310          H  
ATOM  14544 2HE  LYS A 918      55.755 -68.457 -54.171  1.00 65.310          H  
ATOM  14545 1HZ  LYS A 918      56.363 -68.227 -51.862  1.00 65.310          H  
ATOM  14546 2HZ  LYS A 918      57.034 -69.601 -52.480  1.00 65.310          H  
ATOM  14547 3HZ  LYS A 918      57.970 -68.266 -52.229  1.00 65.310          H  
ATOM  14548  N   ILE A 919      61.103 -68.166 -59.409  1.00 39.680          N  
ATOM  14549  CA  ILE A 919      61.776 -68.733 -60.565  1.00 40.290          C  
ATOM  14550  C   ILE A 919      63.276 -68.400 -60.497  1.00 40.660          C  
ATOM  14551  O   ILE A 919      63.621 -67.226 -60.524  1.00 40.790          O  
ATOM  14552  CB  ILE A 919      61.160 -68.141 -61.858  1.00 56.160          C  
ATOM  14553  CG1 ILE A 919      59.591 -68.344 -61.865  1.00 56.160          C  
ATOM  14554  CG2 ILE A 919      61.815 -68.726 -63.124  1.00 56.160          C  
ATOM  14555  CD1 ILE A 919      59.087 -69.791 -61.798  1.00 56.160          C  
ATOM  14556  H   ILE A 919      61.037 -67.144 -59.319  1.00 47.620          H  
ATOM  14557  HA  ILE A 919      61.617 -69.797 -60.559  1.00 48.350          H  
ATOM  14558  HB  ILE A 919      61.331 -67.061 -61.848  1.00 67.390          H  
ATOM  14559 1HG1 ILE A 919      59.175 -67.795 -61.013  1.00 67.390          H  
ATOM  14560 2HG1 ILE A 919      59.200 -67.900 -62.778  1.00 67.390          H  
ATOM  14561 1HG2 ILE A 919      61.384 -68.259 -64.010  1.00 67.390          H  
ATOM  14562 2HG2 ILE A 919      62.868 -68.515 -63.102  1.00 67.390          H  
ATOM  14563 3HG2 ILE A 919      61.663 -69.798 -63.170  1.00 67.390          H  
ATOM  14564 1HD1 ILE A 919      57.998 -69.782 -61.812  1.00 67.390          H  
ATOM  14565 2HD1 ILE A 919      59.447 -70.359 -62.650  1.00 67.390          H  
ATOM  14566 3HD1 ILE A 919      59.418 -70.268 -60.881  1.00 67.390          H  
ATOM  14567  N   PRO A 920      64.198 -69.389 -60.386  1.00 40.880          N  
ATOM  14568  CA  PRO A 920      65.637 -69.144 -60.300  1.00 41.300          C  
ATOM  14569  C   PRO A 920      66.246 -68.612 -61.606  1.00 41.420          C  
ATOM  14570  O   PRO A 920      67.293 -67.967 -61.597  1.00 41.700          O  
ATOM  14571  CB  PRO A 920      66.183 -70.537 -59.951  1.00 61.950          C  
ATOM  14572  CG  PRO A 920      65.144 -71.519 -60.483  1.00 61.950          C  
ATOM  14573  CD  PRO A 920      63.803 -70.809 -60.351  1.00 61.950          C  
ATOM  14574  HA  PRO A 920      65.826 -68.437 -59.478  1.00 49.560          H  
ATOM  14575 1HB  PRO A 920      67.169 -70.673 -60.420  1.00 74.340          H  
ATOM  14576 2HB  PRO A 920      66.333 -70.619 -58.864  1.00 74.340          H  
ATOM  14577 1HG  PRO A 920      65.383 -71.795 -61.522  1.00 74.340          H  
ATOM  14578 2HG  PRO A 920      65.181 -72.453 -59.897  1.00 74.340          H  
ATOM  14579 1HD  PRO A 920      63.199 -71.080 -61.231  1.00 74.340          H  
ATOM  14580 2HD  PRO A 920      63.295 -71.055 -59.396  1.00 74.340          H  
ATOM  14581  N   ASP A 921      65.582 -68.899 -62.725  1.00 41.240          N  
ATOM  14582  CA  ASP A 921      65.985 -68.452 -64.050  1.00 41.330          C  
ATOM  14583  C   ASP A 921      65.265 -67.150 -64.370  1.00 41.190          C  
ATOM  14584  O   ASP A 921      64.535 -66.615 -63.539  1.00 41.390          O  
ATOM  14585  CB  ASP A 921      65.668 -69.539 -65.093  1.00 57.830          C  
ATOM  14586  CG  ASP A 921      66.555 -69.491 -66.374  1.00 57.830          C  
ATOM  14587  OD1 ASP A 921      67.016 -68.420 -66.725  1.00 57.830          O  
ATOM  14588  OD2 ASP A 921      66.760 -70.522 -66.966  1.00 57.830          O  
ATOM  14589  H   ASP A 921      64.758 -69.475 -62.690  1.00 49.490          H  
ATOM  14590  HA  ASP A 921      67.059 -68.262 -64.052  1.00 49.600          H  
ATOM  14591 1HB  ASP A 921      65.766 -70.520 -64.634  1.00 69.390          H  
ATOM  14592 2HB  ASP A 921      64.623 -69.426 -65.405  1.00 69.390          H  
ATOM  14593  N   ALA A 922      65.512 -66.594 -65.537  1.00 40.930          N  
ATOM  14594  CA  ALA A 922      64.768 -65.417 -65.944  1.00 40.690          C  
ATOM  14595  C   ALA A 922      63.313 -65.820 -66.120  1.00 40.730          C  
ATOM  14596  O   ALA A 922      63.028 -66.925 -66.583  1.00 40.870          O  
ATOM  14597  CB  ALA A 922      65.310 -64.842 -67.237  1.00 57.060          C  
ATOM  14598  H   ALA A 922      66.181 -67.046 -66.162  1.00 49.120          H  
ATOM  14599  HA  ALA A 922      64.829 -64.671 -65.152  1.00 48.830          H  
ATOM  14600 1HB  ALA A 922      64.725 -63.969 -67.521  1.00 68.470          H  
ATOM  14601 2HB  ALA A 922      66.350 -64.556 -67.101  1.00 68.470          H  
ATOM  14602 3HB  ALA A 922      65.241 -65.594 -68.018  1.00 68.470          H  
ATOM  14603  N   THR A 923      62.381 -64.925 -65.810  1.00 40.680          N  
ATOM  14604  CA  THR A 923      60.988 -65.257 -66.073  1.00 40.750          C  
ATOM  14605  C   THR A 923      60.661 -64.937 -67.512  1.00 40.670          C  
ATOM  14606  O   THR A 923      59.883 -65.636 -68.160  1.00 40.550          O  
ATOM  14607  CB  THR A 923      60.047 -64.421 -65.198  1.00 57.020          C  
ATOM  14608  OG1 THR A 923      60.266 -63.011 -65.485  1.00 57.020          O  
ATOM  14609  CG2 THR A 923      60.301 -64.698 -63.741  1.00 57.020          C  
ATOM  14610  H   THR A 923      62.625 -64.038 -65.395  1.00 48.820          H  
ATOM  14611  HA  THR A 923      60.826 -66.320 -65.897  1.00 48.900          H  
ATOM  14612  HB  THR A 923      59.020 -64.675 -65.431  1.00 68.430          H  
ATOM  14613  HG1 THR A 923      59.598 -62.490 -65.013  1.00 68.430          H  
ATOM  14614 1HG2 THR A 923      59.621 -64.104 -63.156  1.00 68.430          H  
ATOM  14615 2HG2 THR A 923      60.128 -65.747 -63.542  1.00 68.430          H  
ATOM  14616 3HG2 THR A 923      61.327 -64.448 -63.480  1.00 68.430          H  
ATOM  14617  N   ASN A 924      61.316 -63.886 -68.008  1.00 40.780          N  
ATOM  14618  CA  ASN A 924      61.121 -63.325 -69.336  1.00 40.790          C  
ATOM  14619  C   ASN A 924      59.664 -62.905 -69.535  1.00 40.490          C  
ATOM  14620  O   ASN A 924      59.115 -63.015 -70.633  1.00 40.920          O  
ATOM  14621  CB  ASN A 924      61.566 -64.321 -70.388  1.00 57.100          C  
ATOM  14622  CG  ASN A 924      63.031 -64.639 -70.279  1.00 57.100          C  
ATOM  14623  OD1 ASN A 924      63.884 -63.738 -70.222  1.00 57.100          O  
ATOM  14624  ND2 ASN A 924      63.339 -65.909 -70.227  1.00 57.100          N  
ATOM  14625  H   ASN A 924      61.938 -63.406 -67.376  1.00 48.940          H  
ATOM  14626  HA  ASN A 924      61.731 -62.425 -69.426  1.00 48.950          H  
ATOM  14627 1HB  ASN A 924      60.995 -65.242 -70.314  1.00 68.520          H  
ATOM  14628 2HB  ASN A 924      61.375 -63.906 -71.376  1.00 68.520          H  
ATOM  14629 1HD2 ASN A 924      64.293 -66.195 -70.140  1.00 68.520          H  
ATOM  14630 2HD2 ASN A 924      62.612 -66.597 -70.260  1.00 68.520          H  
ATOM  14631  N   LEU A 925      59.050 -62.403 -68.459  1.00 39.810          N  
ATOM  14632  CA  LEU A 925      57.667 -61.941 -68.471  1.00 39.530          C  
ATOM  14633  C   LEU A 925      57.567 -60.455 -68.129  1.00 39.300          C  
ATOM  14634  O   LEU A 925      58.325 -59.962 -67.291  1.00 39.230          O  
ATOM  14635  CB  LEU A 925      56.868 -62.732 -67.430  1.00 55.450          C  
ATOM  14636  CG  LEU A 925      56.801 -64.253 -67.544  1.00 55.450          C  
ATOM  14637  CD1 LEU A 925      56.024 -64.777 -66.335  1.00 55.450          C  
ATOM  14638  CD2 LEU A 925      56.163 -64.676 -68.849  1.00 55.450          C  
ATOM  14639  H   LEU A 925      59.570 -62.335 -67.585  1.00 47.770          H  
ATOM  14640  HA  LEU A 925      57.247 -62.082 -69.466  1.00 47.440          H  
ATOM  14641 1HB  LEU A 925      57.338 -62.537 -66.476  1.00 66.540          H  
ATOM  14642 2HB  LEU A 925      55.876 -62.365 -67.389  1.00 66.540          H  
ATOM  14643  HG  LEU A 925      57.784 -64.656 -67.503  1.00 66.540          H  
ATOM  14644 1HD1 LEU A 925      55.976 -65.864 -66.371  1.00 66.540          H  
ATOM  14645 2HD1 LEU A 925      56.521 -64.475 -65.416  1.00 66.540          H  
ATOM  14646 3HD1 LEU A 925      55.011 -64.373 -66.341  1.00 66.540          H  
ATOM  14647 1HD2 LEU A 925      56.135 -65.765 -68.893  1.00 66.540          H  
ATOM  14648 2HD2 LEU A 925      55.162 -64.293 -68.913  1.00 66.540          H  
ATOM  14649 3HD2 LEU A 925      56.752 -64.303 -69.688  1.00 66.540          H  
ATOM  14650  N   SER A 926      56.614 -59.742 -68.739  1.00 39.220          N  
ATOM  14651  CA  SER A 926      56.374 -58.345 -68.381  1.00 39.050          C  
ATOM  14652  C   SER A 926      55.575 -58.319 -67.098  1.00 38.510          C  
ATOM  14653  O   SER A 926      55.002 -59.340 -66.717  1.00 38.170          O  
ATOM  14654  CB  SER A 926      55.568 -57.651 -69.445  1.00 54.740          C  
ATOM  14655  OG  SER A 926      54.260 -58.154 -69.451  1.00 54.740          O  
ATOM  14656  H   SER A 926      55.999 -60.162 -69.460  1.00 47.060          H  
ATOM  14657  HA  SER A 926      57.327 -57.836 -68.226  1.00 46.860          H  
ATOM  14658 1HB  SER A 926      55.548 -56.576 -69.259  1.00 65.690          H  
ATOM  14659 2HB  SER A 926      56.026 -57.814 -70.416  1.00 65.690          H  
ATOM  14660  HG  SER A 926      53.800 -57.687 -70.162  1.00 65.690          H  
ATOM  14661  N   ASP A 927      55.433 -57.160 -66.457  1.00 38.500          N  
ATOM  14662  CA  ASP A 927      54.629 -57.122 -65.238  1.00 38.060          C  
ATOM  14663  C   ASP A 927      53.215 -57.630 -65.506  1.00 37.790          C  
ATOM  14664  O   ASP A 927      52.644 -58.343 -64.681  1.00 37.420          O  
ATOM  14665  CB  ASP A 927      54.542 -55.697 -64.710  1.00 53.460          C  
ATOM  14666  CG  ASP A 927      55.850 -55.177 -64.147  1.00 53.460          C  
ATOM  14667  OD1 ASP A 927      56.748 -55.950 -63.916  1.00 53.460          O  
ATOM  14668  OD2 ASP A 927      55.947 -53.993 -63.976  1.00 53.460          O  
ATOM  14669  H   ASP A 927      55.901 -56.326 -66.785  1.00 46.200          H  
ATOM  14670  HA  ASP A 927      55.094 -57.760 -64.487  1.00 45.670          H  
ATOM  14671 1HB  ASP A 927      54.220 -55.033 -65.520  1.00 64.150          H  
ATOM  14672 2HB  ASP A 927      53.779 -55.646 -63.930  1.00 64.150          H  
ATOM  14673  N   GLU A 928      52.667 -57.275 -66.673  1.00 38.040          N  
ATOM  14674  CA  GLU A 928      51.335 -57.689 -67.106  1.00 37.870          C  
ATOM  14675  C   GLU A 928      51.228 -59.210 -67.298  1.00 37.680          C  
ATOM  14676  O   GLU A 928      50.194 -59.816 -66.982  1.00 37.410          O  
ATOM  14677  CB  GLU A 928      50.968 -56.951 -68.394  1.00 53.090          C  
ATOM  14678  CG  GLU A 928      50.805 -55.431 -68.209  1.00 53.090          C  
ATOM  14679  CD  GLU A 928      52.124 -54.673 -68.185  1.00 53.090          C  
ATOM  14680  OE1 GLU A 928      53.152 -55.290 -68.383  1.00 53.090          O  
ATOM  14681  OE2 GLU A 928      52.100 -53.490 -67.959  1.00 53.090          O  
ATOM  14682  H   GLU A 928      53.206 -56.657 -67.287  1.00 45.650          H  
ATOM  14683  HA  GLU A 928      50.623 -57.399 -66.330  1.00 45.440          H  
ATOM  14684 1HB  GLU A 928      51.731 -57.131 -69.149  1.00 63.700          H  
ATOM  14685 2HB  GLU A 928      50.029 -57.343 -68.778  1.00 63.700          H  
ATOM  14686 1HG  GLU A 928      50.190 -55.041 -69.021  1.00 63.700          H  
ATOM  14687 2HG  GLU A 928      50.275 -55.253 -67.273  1.00 63.700          H  
ATOM  14688  N   ASP A 929      52.318 -59.837 -67.755  1.00 37.870          N  
ATOM  14689  CA  ASP A 929      52.309 -61.273 -67.994  1.00 37.790          C  
ATOM  14690  C   ASP A 929      52.476 -61.971 -66.659  1.00 37.420          C  
ATOM  14691  O   ASP A 929      51.936 -63.061 -66.449  1.00 37.190          O  
ATOM  14692  CB  ASP A 929      53.467 -61.704 -68.877  1.00 52.940          C  
ATOM  14693  CG  ASP A 929      53.468 -61.228 -70.299  1.00 52.940          C  
ATOM  14694  OD1 ASP A 929      52.514 -61.428 -71.019  1.00 52.940          O  
ATOM  14695  OD2 ASP A 929      54.491 -60.661 -70.669  1.00 52.940          O  
ATOM  14696  H   ASP A 929      53.142 -59.280 -68.002  1.00 45.440          H  
ATOM  14697  HA  ASP A 929      51.359 -61.562 -68.440  1.00 45.350          H  
ATOM  14698 1HB  ASP A 929      54.351 -61.320 -68.428  1.00 63.530          H  
ATOM  14699 2HB  ASP A 929      53.527 -62.779 -68.869  1.00 63.530          H  
ATOM  14700  N   ILE A 930      53.212 -61.341 -65.753  1.00 37.410          N  
ATOM  14701  CA  ILE A 930      53.403 -61.875 -64.425  1.00 37.130          C  
ATOM  14702  C   ILE A 930      52.039 -61.834 -63.726  1.00 36.780          C  
ATOM  14703  O   ILE A 930      51.645 -62.793 -63.080  1.00 36.560          O  
ATOM  14704  CB  ILE A 930      54.501 -61.168 -63.653  1.00 52.090          C  
ATOM  14705  CG1 ILE A 930      55.810 -61.418 -64.348  1.00 52.090          C  
ATOM  14706  CG2 ILE A 930      54.565 -61.818 -62.278  1.00 52.090          C  
ATOM  14707  CD1 ILE A 930      56.935 -60.544 -63.934  1.00 52.090          C  
ATOM  14708  H   ILE A 930      53.676 -60.468 -66.028  1.00 44.890          H  
ATOM  14709  HA  ILE A 930      53.714 -62.917 -64.515  1.00 44.560          H  
ATOM  14710  HB  ILE A 930      54.314 -60.100 -63.604  1.00 62.510          H  
ATOM  14711 1HG1 ILE A 930      56.095 -62.453 -64.166  1.00 62.510          H  
ATOM  14712 2HG1 ILE A 930      55.662 -61.282 -65.392  1.00 62.510          H  
ATOM  14713 1HG2 ILE A 930      55.353 -61.408 -61.679  1.00 62.510          H  
ATOM  14714 2HG2 ILE A 930      53.641 -61.666 -61.787  1.00 62.510          H  
ATOM  14715 3HG2 ILE A 930      54.739 -62.881 -62.393  1.00 62.510          H  
ATOM  14716 1HD1 ILE A 930      57.823 -60.809 -64.505  1.00 62.510          H  
ATOM  14717 2HD1 ILE A 930      56.681 -59.505 -64.138  1.00 62.510          H  
ATOM  14718 3HD1 ILE A 930      57.130 -60.659 -62.897  1.00 62.510          H  
ATOM  14719  N   GLU A 931      51.278 -60.738 -63.848  1.00 36.790          N  
ATOM  14720  CA  GLU A 931      49.965 -60.729 -63.196  1.00 36.520          C  
ATOM  14721  C   GLU A 931      49.128 -61.929 -63.686  1.00 36.380          C  
ATOM  14722  O   GLU A 931      48.421 -62.551 -62.883  1.00 36.140          O  
ATOM  14723  CB  GLU A 931      49.211 -59.419 -63.459  1.00 51.240          C  
ATOM  14724  CG  GLU A 931      49.775 -58.190 -62.742  1.00 51.240          C  
ATOM  14725  CD  GLU A 931      49.037 -56.916 -63.086  1.00 51.240          C  
ATOM  14726  OE1 GLU A 931      48.107 -56.985 -63.856  1.00 51.240          O  
ATOM  14727  OE2 GLU A 931      49.435 -55.874 -62.622  1.00 51.240          O  
ATOM  14728  H   GLU A 931      51.629 -59.912 -64.343  1.00 44.150          H  
ATOM  14729  HA  GLU A 931      50.112 -60.823 -62.123  1.00 43.820          H  
ATOM  14730 1HB  GLU A 931      49.221 -59.212 -64.530  1.00 61.480          H  
ATOM  14731 2HB  GLU A 931      48.171 -59.534 -63.159  1.00 61.480          H  
ATOM  14732 1HG  GLU A 931      49.713 -58.353 -61.667  1.00 61.480          H  
ATOM  14733 2HG  GLU A 931      50.819 -58.078 -63.000  1.00 61.480          H  
ATOM  14734  N   LYS A 932      49.206 -62.266 -64.986  1.00 36.580          N  
ATOM  14735  CA  LYS A 932      48.512 -63.460 -65.484  1.00 36.520          C  
ATOM  14736  C   LYS A 932      49.094 -64.725 -64.805  1.00 36.380          C  
ATOM  14737  O   LYS A 932      48.355 -65.661 -64.466  1.00 36.240          O  
ATOM  14738  CB  LYS A 932      48.603 -63.545 -67.008  1.00 51.150          C  
ATOM  14739  CG  LYS A 932      47.785 -62.481 -67.719  1.00 51.150          C  
ATOM  14740  CD  LYS A 932      47.918 -62.573 -69.230  1.00 51.150          C  
ATOM  14741  CE  LYS A 932      47.104 -61.481 -69.915  1.00 51.150          C  
ATOM  14742  NZ  LYS A 932      47.245 -61.522 -71.397  1.00 51.150          N  
ATOM  14743  H   LYS A 932      49.724 -61.649 -65.625  1.00 43.900          H  
ATOM  14744  HA  LYS A 932      47.458 -63.389 -65.208  1.00 43.820          H  
ATOM  14745 1HB  LYS A 932      49.635 -63.441 -67.321  1.00 61.380          H  
ATOM  14746 2HB  LYS A 932      48.255 -64.522 -67.338  1.00 61.380          H  
ATOM  14747 1HG  LYS A 932      46.736 -62.587 -67.439  1.00 61.380          H  
ATOM  14748 2HG  LYS A 932      48.130 -61.498 -67.396  1.00 61.380          H  
ATOM  14749 1HD  LYS A 932      48.969 -62.455 -69.508  1.00 61.380          H  
ATOM  14750 2HD  LYS A 932      47.573 -63.547 -69.572  1.00 61.380          H  
ATOM  14751 1HE  LYS A 932      46.054 -61.607 -69.655  1.00 61.380          H  
ATOM  14752 2HE  LYS A 932      47.443 -60.508 -69.554  1.00 61.380          H  
ATOM  14753 1HZ  LYS A 932      46.692 -60.783 -71.808  1.00 61.380          H  
ATOM  14754 2HZ  LYS A 932      48.220 -61.393 -71.647  1.00 61.380          H  
ATOM  14755 3HZ  LYS A 932      46.925 -62.415 -71.744  1.00 61.380          H  
ATOM  14756  N   GLN A 933      50.429 -64.753 -64.612  1.00 36.470          N  
ATOM  14757  CA  GLN A 933      51.100 -65.856 -63.911  1.00 36.410          C  
ATOM  14758  C   GLN A 933      50.517 -66.005 -62.513  1.00 36.170          C  
ATOM  14759  O   GLN A 933      50.257 -67.127 -62.067  1.00 36.100          O  
ATOM  14760  CB  GLN A 933      52.616 -65.620 -63.765  1.00 51.000          C  
ATOM  14761  CG  GLN A 933      53.393 -66.737 -63.099  1.00 51.000          C  
ATOM  14762  CD  GLN A 933      54.839 -66.341 -62.860  1.00 51.000          C  
ATOM  14763  OE1 GLN A 933      55.250 -65.219 -63.161  1.00 51.000          O  
ATOM  14764  NE2 GLN A 933      55.619 -67.244 -62.300  1.00 51.000          N  
ATOM  14765  H   GLN A 933      50.991 -63.999 -65.024  1.00 43.760          H  
ATOM  14766  HA  GLN A 933      50.928 -66.780 -64.461  1.00 43.690          H  
ATOM  14767 1HB  GLN A 933      53.054 -65.402 -64.739  1.00 61.200          H  
ATOM  14768 2HB  GLN A 933      52.794 -64.780 -63.134  1.00 61.200          H  
ATOM  14769 1HG  GLN A 933      52.944 -66.967 -62.140  1.00 61.200          H  
ATOM  14770 2HG  GLN A 933      53.377 -67.617 -63.740  1.00 61.200          H  
ATOM  14771 1HE2 GLN A 933      56.578 -67.016 -62.115  1.00 61.200          H  
ATOM  14772 2HE2 GLN A 933      55.256 -68.144 -62.055  1.00 61.200          H  
ATOM  14773  N   LEU A 934      50.287 -64.876 -61.836  1.00 36.110          N  
ATOM  14774  CA  LEU A 934      49.755 -64.918 -60.488  1.00 35.950          C  
ATOM  14775  C   LEU A 934      48.380 -65.522 -60.486  1.00 35.860          C  
ATOM  14776  O   LEU A 934      48.102 -66.363 -59.642  1.00 35.810          O  
ATOM  14777  CB  LEU A 934      49.637 -63.525 -59.855  1.00 50.390          C  
ATOM  14778  CG  LEU A 934      50.813 -62.963 -59.051  1.00 50.390          C  
ATOM  14779  CD1 LEU A 934      51.196 -63.906 -57.878  1.00 50.390          C  
ATOM  14780  CD2 LEU A 934      51.952 -62.715 -59.956  1.00 50.390          C  
ATOM  14781  H   LEU A 934      50.566 -63.997 -62.272  1.00 43.330          H  
ATOM  14782  HA  LEU A 934      50.399 -65.553 -59.899  1.00 43.140          H  
ATOM  14783 1HB  LEU A 934      49.445 -62.818 -60.649  1.00 60.470          H  
ATOM  14784 2HB  LEU A 934      48.768 -63.526 -59.199  1.00 60.470          H  
ATOM  14785  HG  LEU A 934      50.509 -62.028 -58.641  1.00 60.470          H  
ATOM  14786 1HD1 LEU A 934      52.007 -63.459 -57.307  1.00 60.470          H  
ATOM  14787 2HD1 LEU A 934      50.331 -64.043 -57.228  1.00 60.470          H  
ATOM  14788 3HD1 LEU A 934      51.525 -64.865 -58.231  1.00 60.470          H  
ATOM  14789 1HD2 LEU A 934      52.754 -62.290 -59.406  1.00 60.470          H  
ATOM  14790 2HD2 LEU A 934      52.283 -63.644 -60.414  1.00 60.470          H  
ATOM  14791 3HD2 LEU A 934      51.633 -62.026 -60.719  1.00 60.470          H  
ATOM  14792  N   GLU A 935      47.523 -65.176 -61.453  1.00 35.900          N  
ATOM  14793  CA  GLU A 935      46.196 -65.790 -61.447  1.00 35.900          C  
ATOM  14794  C   GLU A 935      46.355 -67.311 -61.543  1.00 35.960          C  
ATOM  14795  O   GLU A 935      45.691 -68.067 -60.828  1.00 36.000          O  
ATOM  14796  CB  GLU A 935      45.321 -65.270 -62.592  1.00 50.260          C  
ATOM  14797  CG  GLU A 935      44.854 -63.822 -62.434  1.00 50.260          C  
ATOM  14798  CD  GLU A 935      44.013 -63.343 -63.601  1.00 50.260          C  
ATOM  14799  OE1 GLU A 935      43.966 -64.034 -64.592  1.00 50.260          O  
ATOM  14800  OE2 GLU A 935      43.411 -62.301 -63.492  1.00 50.260          O  
ATOM  14801  H   GLU A 935      47.780 -64.437 -62.119  1.00 43.080          H  
ATOM  14802  HA  GLU A 935      45.701 -65.543 -60.517  1.00 43.080          H  
ATOM  14803 1HB  GLU A 935      45.877 -65.339 -63.528  1.00 60.310          H  
ATOM  14804 2HB  GLU A 935      44.438 -65.900 -62.690  1.00 60.310          H  
ATOM  14805 1HG  GLU A 935      44.272 -63.736 -61.517  1.00 60.310          H  
ATOM  14806 2HG  GLU A 935      45.732 -63.183 -62.337  1.00 60.310          H  
ATOM  14807  N   GLY A 936      47.304 -67.758 -62.373  1.00 36.040          N  
ATOM  14808  CA  GLY A 936      47.615 -69.179 -62.526  1.00 36.200          C  
ATOM  14809  C   GLY A 936      48.050 -69.835 -61.201  1.00 36.250          C  
ATOM  14810  O   GLY A 936      47.752 -71.005 -60.947  1.00 36.440          O  
ATOM  14811  H   GLY A 936      47.784 -67.070 -62.968  1.00 43.250          H  
ATOM  14812 1HA  GLY A 936      46.748 -69.699 -62.929  1.00 43.440          H  
ATOM  14813 2HA  GLY A 936      48.420 -69.279 -63.254  1.00 43.440          H  
ATOM  14814  N   MET A 937      48.725 -69.061 -60.346  1.00 36.140          N  
ATOM  14815  CA  MET A 937      49.222 -69.493 -59.038  1.00 36.240          C  
ATOM  14816  C   MET A 937      48.180 -69.446 -57.904  1.00 36.470          C  
ATOM  14817  O   MET A 937      48.510 -69.786 -56.763  1.00 36.640          O  
ATOM  14818  CB  MET A 937      50.406 -68.602 -58.629  1.00 50.700          C  
ATOM  14819  CG  MET A 937      51.677 -68.729 -59.485  1.00 50.700          C  
ATOM  14820  SD  MET A 937      52.933 -67.430 -59.125  1.00 50.700          S  
ATOM  14821  CE  MET A 937      53.498 -67.783 -57.463  1.00 50.700          C  
ATOM  14822  H   MET A 937      48.972 -68.116 -60.663  1.00 43.370          H  
ATOM  14823  HA  MET A 937      49.559 -70.523 -59.131  1.00 43.490          H  
ATOM  14824 1HB  MET A 937      50.092 -67.568 -58.642  1.00 60.840          H  
ATOM  14825 2HB  MET A 937      50.678 -68.838 -57.606  1.00 60.840          H  
ATOM  14826 1HG  MET A 937      52.127 -69.702 -59.308  1.00 60.840          H  
ATOM  14827 2HG  MET A 937      51.413 -68.674 -60.535  1.00 60.840          H  
ATOM  14828 1HE  MET A 937      54.250 -67.056 -57.172  1.00 60.840          H  
ATOM  14829 2HE  MET A 937      52.662 -67.724 -56.770  1.00 60.840          H  
ATOM  14830 3HE  MET A 937      53.931 -68.783 -57.430  1.00 60.840          H  
ATOM  14831  N   LEU A 938      46.951 -69.005 -58.177  1.00 36.550          N  
ATOM  14832  CA  LEU A 938      45.955 -68.902 -57.117  1.00 36.860          C  
ATOM  14833  C   LEU A 938      45.264 -70.248 -56.862  1.00 37.200          C  
ATOM  14834  O   LEU A 938      45.237 -71.103 -57.745  1.00 37.280          O  
ATOM  14835  CB  LEU A 938      44.897 -67.834 -57.454  1.00 51.480          C  
ATOM  14836  CG  LEU A 938      45.394 -66.373 -57.637  1.00 51.480          C  
ATOM  14837  CD1 LEU A 938      44.195 -65.492 -57.997  1.00 51.480          C  
ATOM  14838  CD2 LEU A 938      46.130 -65.852 -56.395  1.00 51.480          C  
ATOM  14839  H   LEU A 938      46.697 -68.739 -59.137  1.00 43.860          H  
ATOM  14840  HA  LEU A 938      46.483 -68.596 -56.231  1.00 44.230          H  
ATOM  14841 1HB  LEU A 938      44.446 -68.122 -58.408  1.00 61.780          H  
ATOM  14842 2HB  LEU A 938      44.115 -67.840 -56.716  1.00 61.780          H  
ATOM  14843  HG  LEU A 938      46.069 -66.350 -58.452  1.00 61.780          H  
ATOM  14844 1HD1 LEU A 938      44.534 -64.472 -58.173  1.00 61.780          H  
ATOM  14845 2HD1 LEU A 938      43.722 -65.877 -58.902  1.00 61.780          H  
ATOM  14846 3HD1 LEU A 938      43.472 -65.496 -57.186  1.00 61.780          H  
ATOM  14847 1HD2 LEU A 938      46.465 -64.833 -56.588  1.00 61.780          H  
ATOM  14848 2HD2 LEU A 938      45.474 -65.856 -55.537  1.00 61.780          H  
ATOM  14849 3HD2 LEU A 938      46.998 -66.469 -56.186  1.00 61.780          H  
ATOM  14850  N   PRO A 939      44.714 -70.482 -55.652  1.00 37.470          N  
ATOM  14851  CA  PRO A 939      43.930 -71.650 -55.296  1.00 37.900          C  
ATOM  14852  C   PRO A 939      42.756 -71.820 -56.245  1.00 38.060          C  
ATOM  14853  O   PRO A 939      42.164 -70.843 -56.703  1.00 38.100          O  
ATOM  14854  CB  PRO A 939      43.450 -71.320 -53.877  1.00 56.850          C  
ATOM  14855  CG  PRO A 939      44.495 -70.388 -53.330  1.00 56.850          C  
ATOM  14856  CD  PRO A 939      44.951 -69.561 -54.511  1.00 56.850          C  
ATOM  14857  HA  PRO A 939      44.579 -72.538 -55.308  1.00 45.480          H  
ATOM  14858 1HB  PRO A 939      42.450 -70.881 -53.909  1.00 68.220          H  
ATOM  14859 2HB  PRO A 939      43.366 -72.246 -53.289  1.00 68.220          H  
ATOM  14860 1HG  PRO A 939      44.061 -69.770 -52.525  1.00 68.220          H  
ATOM  14861 2HG  PRO A 939      45.315 -70.966 -52.877  1.00 68.220          H  
ATOM  14862 1HD  PRO A 939      44.362 -68.661 -54.608  1.00 68.220          H  
ATOM  14863 2HD  PRO A 939      46.016 -69.363 -54.352  1.00 68.220          H  
ATOM  14864  N   ALA A 940      42.419 -73.076 -56.529  1.00 38.240          N  
ATOM  14865  CA  ALA A 940      41.346 -73.435 -57.458  1.00 38.450          C  
ATOM  14866  C   ALA A 940      40.022 -72.735 -57.188  1.00 38.760          C  
ATOM  14867  O   ALA A 940      39.303 -72.383 -58.122  1.00 38.920          O  
ATOM  14868  CB  ALA A 940      41.107 -74.934 -57.408  1.00 53.750          C  
ATOM  14869  H   ALA A 940      42.958 -73.820 -56.109  1.00 45.890          H  
ATOM  14870  HA  ALA A 940      41.672 -73.155 -58.460  1.00 46.140          H  
ATOM  14871 1HB  ALA A 940      40.336 -75.202 -58.132  1.00 64.500          H  
ATOM  14872 2HB  ALA A 940      42.029 -75.460 -57.648  1.00 64.500          H  
ATOM  14873 3HB  ALA A 940      40.775 -75.221 -56.413  1.00 64.500          H  
ATOM  14874  N   HIS A 941      39.682 -72.540 -55.920  1.00 38.900          N  
ATOM  14875  CA  HIS A 941      38.395 -71.957 -55.598  1.00 39.280          C  
ATOM  14876  C   HIS A 941      38.482 -70.498 -55.168  1.00 39.020          C  
ATOM  14877  O   HIS A 941      37.509 -69.929 -54.655  1.00 39.290          O  
ATOM  14878  CB  HIS A 941      37.730 -72.804 -54.519  1.00 54.840          C  
ATOM  14879  CG  HIS A 941      37.483 -74.203 -54.996  1.00 54.840          C  
ATOM  14880  ND1 HIS A 941      36.504 -74.518 -55.915  1.00 54.840          N  
ATOM  14881  CD2 HIS A 941      38.110 -75.365 -54.700  1.00 54.840          C  
ATOM  14882  CE1 HIS A 941      36.540 -75.815 -56.159  1.00 54.840          C  
ATOM  14883  NE2 HIS A 941      37.505 -76.350 -55.434  1.00 54.840          N  
ATOM  14884  H   HIS A 941      40.294 -72.834 -55.174  1.00 46.680          H  
ATOM  14885  HA  HIS A 941      37.759 -71.993 -56.479  1.00 47.140          H  
ATOM  14886 1HB  HIS A 941      38.363 -72.841 -53.634  1.00 65.810          H  
ATOM  14887 2HB  HIS A 941      36.777 -72.359 -54.234  1.00 65.810          H  
ATOM  14888  HD1 HIS A 941      35.758 -73.919 -56.208  1.00 65.810          H  
ATOM  14889  HD2 HIS A 941      38.941 -75.610 -54.040  1.00 65.810          H  
ATOM  14890  HE1 HIS A 941      35.841 -76.266 -56.863  1.00 65.810          H  
ATOM  14891  N   LEU A 942      39.624 -69.850 -55.392  1.00 38.570          N  
ATOM  14892  CA  LEU A 942      39.726 -68.458 -54.988  1.00 38.370          C  
ATOM  14893  C   LEU A 942      39.129 -67.577 -56.060  1.00 38.340          C  
ATOM  14894  O   LEU A 942      39.840 -67.005 -56.882  1.00 38.420          O  
ATOM  14895  CB  LEU A 942      41.180 -68.037 -54.717  1.00 53.800          C  
ATOM  14896  CG  LEU A 942      41.386 -66.587 -54.115  1.00 53.800          C  
ATOM  14897  CD1 LEU A 942      40.727 -66.469 -52.732  1.00 53.800          C  
ATOM  14898  CD2 LEU A 942      42.865 -66.305 -54.013  1.00 53.800          C  
ATOM  14899  H   LEU A 942      40.408 -70.310 -55.866  1.00 46.280          H  
ATOM  14900  HA  LEU A 942      39.145 -68.331 -54.081  1.00 46.040          H  
ATOM  14901 1HB  LEU A 942      41.607 -68.737 -54.017  1.00 64.560          H  
ATOM  14902 2HB  LEU A 942      41.743 -68.108 -55.652  1.00 64.560          H  
ATOM  14903  HG  LEU A 942      40.925 -65.849 -54.779  1.00 64.560          H  
ATOM  14904 1HD1 LEU A 942      40.889 -65.463 -52.346  1.00 64.560          H  
ATOM  14905 2HD1 LEU A 942      39.660 -66.644 -52.794  1.00 64.560          H  
ATOM  14906 3HD1 LEU A 942      41.173 -67.194 -52.053  1.00 64.560          H  
ATOM  14907 1HD2 LEU A 942      43.023 -65.301 -53.620  1.00 64.560          H  
ATOM  14908 2HD2 LEU A 942      43.329 -67.027 -53.349  1.00 64.560          H  
ATOM  14909 3HD2 LEU A 942      43.297 -66.380 -54.993  1.00 64.560          H  
ATOM  14910  N   ARG A 943      37.811 -67.515 -56.055  1.00 38.280          N  
ATOM  14911  CA  ARG A 943      37.048 -66.775 -57.043  1.00 38.300          C  
ATOM  14912  C   ARG A 943      37.371 -65.283 -56.971  1.00 38.460          C  
ATOM  14913  O   ARG A 943      37.370 -64.693 -55.890  1.00 38.410          O  
ATOM  14914  CB  ARG A 943      35.559 -67.011 -56.835  1.00 53.610          C  
ATOM  14915  CG  ARG A 943      35.093 -68.436 -57.135  1.00 53.610          C  
ATOM  14916  CD  ARG A 943      33.623 -68.606 -56.930  1.00 53.610          C  
ATOM  14917  NE  ARG A 943      33.228 -68.459 -55.527  1.00 53.610          N  
ATOM  14918  CZ  ARG A 943      31.951 -68.405 -55.078  1.00 53.610          C  
ATOM  14919  NH1 ARG A 943      30.939 -68.482 -55.922  1.00 53.610          N  
ATOM  14920  NH2 ARG A 943      31.717 -68.273 -53.780  1.00 53.610          N  
ATOM  14921  H   ARG A 943      37.353 -68.074 -55.333  1.00 45.940          H  
ATOM  14922  HA  ARG A 943      37.321 -67.139 -58.035  1.00 45.960          H  
ATOM  14923 1HB  ARG A 943      35.297 -66.777 -55.808  1.00 64.330          H  
ATOM  14924 2HB  ARG A 943      34.985 -66.360 -57.467  1.00 64.330          H  
ATOM  14925 1HG  ARG A 943      35.327 -68.681 -58.170  1.00 64.330          H  
ATOM  14926 2HG  ARG A 943      35.614 -69.134 -56.475  1.00 64.330          H  
ATOM  14927 1HD  ARG A 943      33.095 -67.856 -57.518  1.00 64.330          H  
ATOM  14928 2HD  ARG A 943      33.332 -69.602 -57.263  1.00 64.330          H  
ATOM  14929  HE  ARG A 943      33.967 -68.401 -54.837  1.00 64.330          H  
ATOM  14930 1HH1 ARG A 943      31.108 -68.584 -56.911  1.00 64.330          H  
ATOM  14931 2HH1 ARG A 943      29.990 -68.443 -55.579  1.00 64.330          H  
ATOM  14932 1HH2 ARG A 943      32.490 -68.214 -53.130  1.00 64.330          H  
ATOM  14933 2HH2 ARG A 943      30.769 -68.232 -53.436  1.00 64.330          H  
ATOM  14934  N   SER A 944      37.583 -64.664 -58.138  1.00 38.720          N  
ATOM  14935  CA  SER A 944      37.914 -63.241 -58.261  1.00 38.970          C  
ATOM  14936  C   SER A 944      37.039 -62.430 -59.248  1.00 39.610          C  
ATOM  14937  O   SER A 944      37.586 -61.679 -60.058  1.00 39.710          O  
ATOM  14938  CB  SER A 944      39.363 -63.111 -58.684  1.00 54.460          C  
ATOM  14939  OG  SER A 944      39.601 -63.811 -59.879  1.00 54.460          O  
ATOM  14940  H   SER A 944      37.575 -65.216 -58.984  1.00 46.460          H  
ATOM  14941  HA  SER A 944      37.811 -62.788 -57.273  1.00 46.760          H  
ATOM  14942 1HB  SER A 944      39.616 -62.059 -58.815  1.00 65.350          H  
ATOM  14943 2HB  SER A 944      40.003 -63.507 -57.896  1.00 65.350          H  
ATOM  14944  HG  SER A 944      40.518 -63.640 -60.103  1.00 65.350          H  
ATOM  14945  N   PRO A 945      35.696 -62.558 -59.236  1.00 40.110          N  
ATOM  14946  CA  PRO A 945      34.780 -61.905 -60.157  1.00 40.820          C  
ATOM  14947  C   PRO A 945      34.789 -60.396 -59.998  1.00 41.040          C  
ATOM  14948  O   PRO A 945      35.050 -59.887 -58.905  1.00 40.860          O  
ATOM  14949  CB  PRO A 945      33.416 -62.460 -59.736  1.00 61.230          C  
ATOM  14950  CG  PRO A 945      33.598 -62.851 -58.286  1.00 61.230          C  
ATOM  14951  CD  PRO A 945      35.020 -63.330 -58.193  1.00 61.230          C  
ATOM  14952  HA  PRO A 945      35.035 -62.190 -61.188  1.00 48.980          H  
ATOM  14953 1HB  PRO A 945      32.646 -61.675 -59.866  1.00 73.480          H  
ATOM  14954 2HB  PRO A 945      33.133 -63.300 -60.383  1.00 73.480          H  
ATOM  14955 1HG  PRO A 945      33.411 -61.979 -57.637  1.00 73.480          H  
ATOM  14956 2HG  PRO A 945      32.866 -63.622 -58.004  1.00 73.480          H  
ATOM  14957 1HD  PRO A 945      35.433 -63.118 -57.194  1.00 73.480          H  
ATOM  14958 2HD  PRO A 945      35.024 -64.379 -58.449  1.00 73.480          H  
ATOM  14959  N   SER A 946      34.465 -59.706 -61.085  1.00 41.500          N  
ATOM  14960  CA  SER A 946      34.346 -58.260 -61.116  1.00 41.840          C  
ATOM  14961  C   SER A 946      33.221 -57.805 -60.184  1.00 42.080          C  
ATOM  14962  O   SER A 946      32.247 -58.544 -60.011  1.00 42.190          O  
ATOM  14963  CB  SER A 946      34.038 -57.816 -62.540  1.00 58.440          C  
ATOM  14964  OG  SER A 946      35.089 -58.137 -63.411  1.00 58.440          O  
ATOM  14965  H   SER A 946      34.295 -60.203 -61.948  1.00 49.800          H  
ATOM  14966  HA  SER A 946      35.302 -57.852 -60.801  1.00 50.210          H  
ATOM  14967 1HB  SER A 946      33.125 -58.307 -62.876  1.00 70.130          H  
ATOM  14968 2HB  SER A 946      33.849 -56.746 -62.569  1.00 70.130          H  
ATOM  14969  HG  SER A 946      34.825 -57.812 -64.277  1.00 70.130          H  
ATOM  14970  N   PRO A 947      33.334 -56.616 -59.559  1.00 42.220          N  
ATOM  14971  CA  PRO A 947      32.337 -56.004 -58.700  1.00 42.520          C  
ATOM  14972  C   PRO A 947      31.124 -55.617 -59.520  1.00 42.540          C  
ATOM  14973  O   PRO A 947      31.245 -55.379 -60.722  1.00 42.460          O  
ATOM  14974  CB  PRO A 947      33.064 -54.778 -58.141  1.00 63.780          C  
ATOM  14975  CG  PRO A 947      34.124 -54.453 -59.170  1.00 63.780          C  
ATOM  14976  CD  PRO A 947      34.554 -55.793 -59.733  1.00 63.780          C  
ATOM  14977  HA  PRO A 947      32.063 -56.708 -57.901  1.00 51.020          H  
ATOM  14978 1HB  PRO A 947      32.340 -53.954 -58.010  1.00 76.540          H  
ATOM  14979 2HB  PRO A 947      33.479 -55.004 -57.149  1.00 76.540          H  
ATOM  14980 1HG  PRO A 947      33.698 -53.793 -59.945  1.00 76.540          H  
ATOM  14981 2HG  PRO A 947      34.953 -53.899 -58.703  1.00 76.540          H  
ATOM  14982 1HD  PRO A 947      34.807 -55.645 -60.785  1.00 76.540          H  
ATOM  14983 2HD  PRO A 947      35.392 -56.211 -59.149  1.00 76.540          H  
ATOM  14984  N   ALA A 948      29.969 -55.540 -58.876  1.00 42.710          N  
ATOM  14985  CA  ALA A 948      28.753 -55.143 -59.566  1.00 42.860          C  
ATOM  14986  C   ALA A 948      28.841 -53.733 -60.111  1.00 42.750          C  
ATOM  14987  O   ALA A 948      29.408 -52.839 -59.481  1.00 42.710          O  
ATOM  14988  CB  ALA A 948      27.561 -55.227 -58.629  1.00 59.940          C  
ATOM  14989  H   ALA A 948      29.933 -55.760 -57.891  1.00 51.250          H  
ATOM  14990  HA  ALA A 948      28.606 -55.823 -60.406  1.00 51.430          H  
ATOM  14991 1HB  ALA A 948      26.655 -54.948 -59.171  1.00 71.930          H  
ATOM  14992 2HB  ALA A 948      27.464 -56.245 -58.253  1.00 71.930          H  
ATOM  14993 3HB  ALA A 948      27.708 -54.542 -57.796  1.00 71.930          H  
ATOM  14994  N   ARG A 949      28.229 -53.533 -61.271  1.00 42.780          N  
ATOM  14995  CA  ARG A 949      28.126 -52.221 -61.875  1.00 42.770          C  
ATOM  14996  C   ARG A 949      26.802 -51.602 -61.482  1.00 42.610          C  
ATOM  14997  O   ARG A 949      25.758 -52.243 -61.607  1.00 42.750          O  
ATOM  14998  CB  ARG A 949      28.209 -52.312 -63.390  1.00 59.880          C  
ATOM  14999  CG  ARG A 949      28.133 -50.978 -64.125  1.00 59.880          C  
ATOM  15000  CD  ARG A 949      28.270 -51.156 -65.586  1.00 59.880          C  
ATOM  15001  NE  ARG A 949      28.158 -49.890 -66.298  1.00 59.880          N  
ATOM  15002  CZ  ARG A 949      28.153 -49.747 -67.644  1.00 59.880          C  
ATOM  15003  NH1 ARG A 949      28.255 -50.801 -68.431  1.00 59.880          N  
ATOM  15004  NH2 ARG A 949      28.043 -48.538 -68.171  1.00 59.880          N  
ATOM  15005  H   ARG A 949      27.812 -54.324 -61.740  1.00 51.340          H  
ATOM  15006  HA  ARG A 949      28.938 -51.592 -61.506  1.00 51.320          H  
ATOM  15007 1HB  ARG A 949      29.142 -52.797 -63.670  1.00 71.860          H  
ATOM  15008 2HB  ARG A 949      27.393 -52.932 -63.757  1.00 71.860          H  
ATOM  15009 1HG  ARG A 949      27.167 -50.506 -63.938  1.00 71.860          H  
ATOM  15010 2HG  ARG A 949      28.932 -50.320 -63.780  1.00 71.860          H  
ATOM  15011 1HD  ARG A 949      29.246 -51.591 -65.806  1.00 71.860          H  
ATOM  15012 2HD  ARG A 949      27.482 -51.823 -65.936  1.00 71.860          H  
ATOM  15013  HE  ARG A 949      28.076 -49.048 -65.740  1.00 71.860          H  
ATOM  15014 1HH1 ARG A 949      28.338 -51.726 -68.037  1.00 71.860          H  
ATOM  15015 2HH1 ARG A 949      28.249 -50.686 -69.435  1.00 71.860          H  
ATOM  15016 1HH2 ARG A 949      27.964 -47.729 -67.570  1.00 71.860          H  
ATOM  15017 2HH2 ARG A 949      28.038 -48.420 -69.174  1.00 71.860          H  
ATOM  15018  N   PHE A 950      26.833 -50.367 -61.021  1.00 42.360          N  
ATOM  15019  CA  PHE A 950      25.609 -49.689 -60.641  1.00 42.260          C  
ATOM  15020  C   PHE A 950      25.765 -48.179 -60.702  1.00 42.370          C  
ATOM  15021  O   PHE A 950      26.883 -47.662 -60.683  1.00 42.270          O  
ATOM  15022  CB  PHE A 950      25.201 -50.142 -59.232  1.00 59.200          C  
ATOM  15023  CG  PHE A 950      26.242 -49.867 -58.152  1.00 59.200          C  
ATOM  15024  CD1 PHE A 950      26.210 -48.703 -57.391  1.00 59.200          C  
ATOM  15025  CD2 PHE A 950      27.257 -50.782 -57.904  1.00 59.200          C  
ATOM  15026  CE1 PHE A 950      27.136 -48.455 -56.427  1.00 59.200          C  
ATOM  15027  CE2 PHE A 950      28.197 -50.536 -56.935  1.00 59.200          C  
ATOM  15028  CZ  PHE A 950      28.139 -49.366 -56.188  1.00 59.200          C  
ATOM  15029  H   PHE A 950      27.718 -49.890 -60.915  1.00 50.830          H  
ATOM  15030  HA  PHE A 950      24.823 -49.978 -61.338  1.00 50.710          H  
ATOM  15031 1HB  PHE A 950      24.283 -49.629 -58.946  1.00 71.040          H  
ATOM  15032 2HB  PHE A 950      24.988 -51.211 -59.241  1.00 71.040          H  
ATOM  15033  HD1 PHE A 950      25.435 -47.984 -57.563  1.00 71.040          H  
ATOM  15034  HD2 PHE A 950      27.310 -51.702 -58.486  1.00 71.040          H  
ATOM  15035  HE1 PHE A 950      27.073 -47.537 -55.854  1.00 71.040          H  
ATOM  15036  HE2 PHE A 950      28.990 -51.266 -56.759  1.00 71.040          H  
ATOM  15037  HZ  PHE A 950      28.883 -49.169 -55.418  1.00 71.040          H  
ATOM  15038  N   GLY A 951      24.643 -47.465 -60.788  1.00 42.640          N  
ATOM  15039  CA  GLY A 951      24.685 -46.012 -60.718  1.00 42.770          C  
ATOM  15040  C   GLY A 951      24.514 -45.602 -59.271  1.00 42.820          C  
ATOM  15041  O   GLY A 951      24.068 -46.408 -58.458  1.00 42.940          O  
ATOM  15042  H   GLY A 951      23.752 -47.936 -60.853  1.00 51.170          H  
ATOM  15043 1HA  GLY A 951      25.637 -45.647 -61.104  1.00 51.320          H  
ATOM  15044 2HA  GLY A 951      23.889 -45.585 -61.329  1.00 51.320          H  
ATOM  15045  N   TRP A 952      24.770 -44.332 -58.975  1.00 42.780          N  
ATOM  15046  CA  TRP A 952      24.593 -43.750 -57.641  1.00 42.890          C  
ATOM  15047  C   TRP A 952      23.303 -42.928 -57.408  1.00 42.880          C  
ATOM  15048  O   TRP A 952      23.372 -41.701 -57.483  1.00 42.630          O  
ATOM  15049  CB  TRP A 952      25.808 -42.892 -57.315  1.00 60.000          C  
ATOM  15050  CG  TRP A 952      27.003 -43.718 -57.088  1.00 60.000          C  
ATOM  15051  CD1 TRP A 952      27.967 -44.058 -57.980  1.00 60.000          C  
ATOM  15052  CD2 TRP A 952      27.360 -44.346 -55.852  1.00 60.000          C  
ATOM  15053  NE1 TRP A 952      28.899 -44.856 -57.379  1.00 60.000          N  
ATOM  15054  CE2 TRP A 952      28.541 -45.046 -56.077  1.00 60.000          C  
ATOM  15055  CE3 TRP A 952      26.781 -44.372 -54.600  1.00 60.000          C  
ATOM  15056  CZ2 TRP A 952      29.156 -45.777 -55.080  1.00 60.000          C  
ATOM  15057  CZ3 TRP A 952      27.381 -45.107 -53.600  1.00 60.000          C  
ATOM  15058  CH2 TRP A 952      28.540 -45.794 -53.832  1.00 60.000          C  
ATOM  15059  H   TRP A 952      25.124 -43.739 -59.714  1.00 51.340          H  
ATOM  15060  HA  TRP A 952      24.616 -44.570 -56.930  1.00 51.470          H  
ATOM  15061 1HB  TRP A 952      26.009 -42.202 -58.134  1.00 72.000          H  
ATOM  15062 2HB  TRP A 952      25.623 -42.305 -56.429  1.00 72.000          H  
ATOM  15063  HD1 TRP A 952      27.993 -43.748 -59.020  1.00 72.000          H  
ATOM  15064  HE1 TRP A 952      29.713 -45.247 -57.833  1.00 72.000          H  
ATOM  15065  HE3 TRP A 952      25.867 -43.823 -54.413  1.00 72.000          H  
ATOM  15066  HZ2 TRP A 952      30.079 -46.327 -55.251  1.00 72.000          H  
ATOM  15067  HZ3 TRP A 952      26.910 -45.121 -52.613  1.00 72.000          H  
ATOM  15068  HH2 TRP A 952      28.988 -46.361 -53.017  1.00 72.000          H  
ATOM  15069  N   PRO A 953      22.115 -43.529 -57.178  1.00 43.240          N  
ATOM  15070  CA  PRO A 953      20.872 -42.821 -56.960  1.00 43.330          C  
ATOM  15071  C   PRO A 953      20.998 -42.146 -55.605  1.00 43.090          C  
ATOM  15072  O   PRO A 953      21.765 -42.652 -54.779  1.00 42.930          O  
ATOM  15073  CB  PRO A 953      19.822 -43.941 -56.963  1.00 65.000          C  
ATOM  15074  CG  PRO A 953      20.584 -45.163 -56.531  1.00 65.000          C  
ATOM  15075  CD  PRO A 953      21.961 -44.990 -57.141  1.00 65.000          C  
ATOM  15076  HA  PRO A 953      20.733 -42.115 -57.787  1.00 52.000          H  
ATOM  15077 1HB  PRO A 953      18.996 -43.705 -56.281  1.00 77.990          H  
ATOM  15078 2HB  PRO A 953      19.388 -44.046 -57.972  1.00 77.990          H  
ATOM  15079 1HG  PRO A 953      20.617 -45.236 -55.434  1.00 77.990          H  
ATOM  15080 2HG  PRO A 953      20.076 -46.071 -56.890  1.00 77.990          H  
ATOM  15081 1HD  PRO A 953      22.702 -45.485 -56.519  1.00 77.990          H  
ATOM  15082 2HD  PRO A 953      21.931 -45.385 -58.158  1.00 77.990          H  
ATOM  15083  N   PRO A 954      20.219 -41.088 -55.320  1.00 43.160          N  
ATOM  15084  CA  PRO A 954      20.146 -40.367 -54.053  1.00 43.000          C  
ATOM  15085  C   PRO A 954      20.217 -41.254 -52.809  1.00 43.160          C  
ATOM  15086  O   PRO A 954      20.793 -40.844 -51.806  1.00 42.940          O  
ATOM  15087  CB  PRO A 954      18.793 -39.663 -54.176  1.00 64.500          C  
ATOM  15088  CG  PRO A 954      18.658 -39.391 -55.661  1.00 64.500          C  
ATOM  15089  CD  PRO A 954      19.257 -40.596 -56.341  1.00 64.500          C  
ATOM  15090  HA  PRO A 954      20.950 -39.620 -54.033  1.00 51.600          H  
ATOM  15091 1HB  PRO A 954      17.990 -40.304 -53.776  1.00 77.400          H  
ATOM  15092 2HB  PRO A 954      18.793 -38.741 -53.574  1.00 77.400          H  
ATOM  15093 1HG  PRO A 954      17.598 -39.239 -55.923  1.00 77.400          H  
ATOM  15094 2HG  PRO A 954      19.182 -38.457 -55.919  1.00 77.400          H  
ATOM  15095 1HD  PRO A 954      18.481 -41.340 -56.564  1.00 77.400          H  
ATOM  15096 2HD  PRO A 954      19.779 -40.246 -57.243  1.00 77.400          H  
ATOM  15097  N   GLU A 955      19.623 -42.451 -52.844  1.00 43.590          N  
ATOM  15098  CA  GLU A 955      19.658 -43.339 -51.688  1.00 43.800          C  
ATOM  15099  C   GLU A 955      21.085 -43.825 -51.393  1.00 43.460          C  
ATOM  15100  O   GLU A 955      21.481 -43.988 -50.230  1.00 43.320          O  
ATOM  15101  CB  GLU A 955      18.760 -44.545 -51.957  1.00 61.240          C  
ATOM  15102  CG  GLU A 955      17.270 -44.226 -52.020  1.00 61.240          C  
ATOM  15103  CD  GLU A 955      16.434 -45.425 -52.402  1.00 61.240          C  
ATOM  15104  OE1 GLU A 955      17.002 -46.454 -52.668  1.00 61.240          O  
ATOM  15105  OE2 GLU A 955      15.231 -45.302 -52.458  1.00 61.240          O  
ATOM  15106  H   GLU A 955      19.105 -42.763 -53.654  1.00 52.310          H  
ATOM  15107  HA  GLU A 955      19.288 -42.795 -50.819  1.00 52.560          H  
ATOM  15108 1HB  GLU A 955      19.046 -44.998 -52.908  1.00 73.480          H  
ATOM  15109 2HB  GLU A 955      18.915 -45.294 -51.180  1.00 73.480          H  
ATOM  15110 1HG  GLU A 955      16.949 -43.870 -51.041  1.00 73.480          H  
ATOM  15111 2HG  GLU A 955      17.106 -43.425 -52.739  1.00 73.480          H  
ATOM  15112  N   ALA A 956      21.833 -44.119 -52.461  1.00 43.390          N  
ATOM  15113  CA  ALA A 956      23.182 -44.643 -52.355  1.00 43.130          C  
ATOM  15114  C   ALA A 956      24.108 -43.508 -51.981  1.00 42.500          C  
ATOM  15115  O   ALA A 956      25.078 -43.677 -51.229  1.00 42.320          O  
ATOM  15116  CB  ALA A 956      23.585 -45.295 -53.662  1.00 60.490          C  
ATOM  15117  H   ALA A 956      21.471 -43.913 -53.390  1.00 52.070          H  
ATOM  15118  HA  ALA A 956      23.205 -45.386 -51.559  1.00 51.760          H  
ATOM  15119 1HB  ALA A 956      24.573 -45.705 -53.574  1.00 72.580          H  
ATOM  15120 2HB  ALA A 956      22.888 -46.095 -53.893  1.00 72.580          H  
ATOM  15121 3HB  ALA A 956      23.560 -44.549 -54.453  1.00 72.580          H  
ATOM  15122  N   VAL A 957      23.781 -42.338 -52.514  1.00 42.220          N  
ATOM  15123  CA  VAL A 957      24.554 -41.151 -52.250  1.00 41.640          C  
ATOM  15124  C   VAL A 957      24.396 -40.790 -50.783  1.00 41.630          C  
ATOM  15125  O   VAL A 957      25.383 -40.489 -50.113  1.00 41.370          O  
ATOM  15126  CB  VAL A 957      24.113 -39.995 -53.151  1.00 58.530          C  
ATOM  15127  CG1 VAL A 957      24.832 -38.697 -52.743  1.00 58.530          C  
ATOM  15128  CG2 VAL A 957      24.403 -40.374 -54.602  1.00 58.530          C  
ATOM  15129  H   VAL A 957      22.972 -42.306 -53.143  1.00 50.660          H  
ATOM  15130  HA  VAL A 957      25.604 -41.364 -52.451  1.00 49.970          H  
ATOM  15131  HB  VAL A 957      23.052 -39.831 -53.025  1.00 70.230          H  
ATOM  15132 1HG1 VAL A 957      24.501 -37.887 -53.389  1.00 70.230          H  
ATOM  15133 2HG1 VAL A 957      24.603 -38.440 -51.708  1.00 70.230          H  
ATOM  15134 3HG1 VAL A 957      25.910 -38.828 -52.847  1.00 70.230          H  
ATOM  15135 1HG2 VAL A 957      24.080 -39.575 -55.268  1.00 70.230          H  
ATOM  15136 2HG2 VAL A 957      25.471 -40.539 -54.726  1.00 70.230          H  
ATOM  15137 3HG2 VAL A 957      23.871 -41.281 -54.857  1.00 70.230          H  
ATOM  15138  N   ALA A 958      23.158 -40.831 -50.277  1.00 42.000          N  
ATOM  15139  CA  ALA A 958      22.888 -40.513 -48.889  1.00 42.080          C  
ATOM  15140  C   ALA A 958      23.680 -41.424 -47.967  1.00 42.200          C  
ATOM  15141  O   ALA A 958      24.176 -40.961 -46.937  1.00 42.040          O  
ATOM  15142  CB  ALA A 958      21.408 -40.639 -48.604  1.00 58.880          C  
ATOM  15143  H   ALA A 958      22.367 -41.045 -50.884  1.00 50.400          H  
ATOM  15144  HA  ALA A 958      23.203 -39.488 -48.715  1.00 50.500          H  
ATOM  15145 1HB  ALA A 958      21.202 -40.367 -47.567  1.00 70.660          H  
ATOM  15146 2HB  ALA A 958      20.859 -39.980 -49.265  1.00 70.660          H  
ATOM  15147 3HB  ALA A 958      21.092 -41.665 -48.781  1.00 70.660          H  
ATOM  15148  N   ASP A 959      23.837 -42.709 -48.333  1.00 42.500          N  
ATOM  15149  CA  ASP A 959      24.628 -43.603 -47.501  1.00 42.670          C  
ATOM  15150  C   ASP A 959      26.094 -43.140 -47.517  1.00 42.230          C  
ATOM  15151  O   ASP A 959      26.723 -43.038 -46.457  1.00 42.210          O  
ATOM  15152  CB  ASP A 959      24.480 -45.056 -47.955  1.00 59.670          C  
ATOM  15153  CG  ASP A 959      25.042 -46.065 -46.933  1.00 59.670          C  
ATOM  15154  OD1 ASP A 959      24.563 -46.073 -45.810  1.00 59.670          O  
ATOM  15155  OD2 ASP A 959      25.920 -46.819 -47.267  1.00 59.670          O  
ATOM  15156  H   ASP A 959      23.332 -43.073 -49.149  1.00 51.000          H  
ATOM  15157  HA  ASP A 959      24.271 -43.544 -46.480  1.00 51.200          H  
ATOM  15158 1HB  ASP A 959      23.423 -45.271 -48.131  1.00 71.600          H  
ATOM  15159 2HB  ASP A 959      24.999 -45.188 -48.911  1.00 71.600          H  
ATOM  15160  N   ASN A 960      26.634 -42.759 -48.695  1.00 41.920          N  
ATOM  15161  CA  ASN A 960      28.013 -42.254 -48.686  1.00 41.560          C  
ATOM  15162  C   ASN A 960      28.150 -40.999 -47.825  1.00 41.190          C  
ATOM  15163  O   ASN A 960      29.175 -40.823 -47.163  1.00 41.060          O  
ATOM  15164  CB  ASN A 960      28.558 -41.944 -50.073  1.00 58.330          C  
ATOM  15165  CG  ASN A 960      28.989 -43.134 -50.876  1.00 58.330          C  
ATOM  15166  OD1 ASN A 960      29.206 -44.234 -50.354  1.00 58.330          O  
ATOM  15167  ND2 ASN A 960      29.152 -42.916 -52.152  1.00 58.330          N  
ATOM  15168  H   ASN A 960      26.103 -42.886 -49.567  1.00 50.300          H  
ATOM  15169  HA  ASN A 960      28.644 -43.020 -48.239  1.00 49.870          H  
ATOM  15170 1HB  ASN A 960      27.788 -41.417 -50.639  1.00 69.990          H  
ATOM  15171 2HB  ASN A 960      29.403 -41.265 -49.977  1.00 69.990          H  
ATOM  15172 1HD2 ASN A 960      29.455 -43.662 -52.753  1.00 69.990          H  
ATOM  15173 2HD2 ASN A 960      28.975 -42.012 -52.536  1.00 69.990          H  
ATOM  15174  N   ILE A 961      27.131 -40.131 -47.824  1.00 41.090          N  
ATOM  15175  CA  ILE A 961      27.179 -38.920 -47.007  1.00 40.800          C  
ATOM  15176  C   ILE A 961      27.158 -39.289 -45.527  1.00 41.080          C  
ATOM  15177  O   ILE A 961      27.904 -38.708 -44.739  1.00 40.910          O  
ATOM  15178  CB  ILE A 961      26.034 -37.924 -47.329  1.00 57.240          C  
ATOM  15179  CG1 ILE A 961      26.135 -37.397 -48.812  1.00 57.240          C  
ATOM  15180  CG2 ILE A 961      26.051 -36.746 -46.317  1.00 57.240          C  
ATOM  15181  CD1 ILE A 961      27.406 -36.640 -49.189  1.00 57.240          C  
ATOM  15182  H   ILE A 961      26.342 -40.319 -48.454  1.00 49.310          H  
ATOM  15183  HA  ILE A 961      28.120 -38.419 -47.193  1.00 48.960          H  
ATOM  15184  HB  ILE A 961      25.079 -38.444 -47.252  1.00 68.680          H  
ATOM  15185 1HG1 ILE A 961      26.057 -38.244 -49.475  1.00 68.680          H  
ATOM  15186 2HG1 ILE A 961      25.286 -36.738 -48.993  1.00 68.680          H  
ATOM  15187 1HG2 ILE A 961      25.245 -36.060 -46.538  1.00 68.680          H  
ATOM  15188 2HG2 ILE A 961      25.924 -37.124 -45.314  1.00 68.680          H  
ATOM  15189 3HG2 ILE A 961      26.997 -36.207 -46.369  1.00 68.680          H  
ATOM  15190 1HD1 ILE A 961      27.336 -36.341 -50.236  1.00 68.680          H  
ATOM  15191 2HD1 ILE A 961      27.516 -35.751 -48.573  1.00 68.680          H  
ATOM  15192 3HD1 ILE A 961      28.277 -37.274 -49.068  1.00 68.680          H  
ATOM  15193  N   ARG A 962      26.290 -40.225 -45.138  1.00 41.560          N  
ATOM  15194  CA  ARG A 962      26.200 -40.679 -43.757  1.00 41.910          C  
ATOM  15195  C   ARG A 962      27.544 -41.168 -43.241  1.00 41.910          C  
ATOM  15196  O   ARG A 962      27.974 -40.775 -42.147  1.00 41.940          O  
ATOM  15197  CB  ARG A 962      25.187 -41.811 -43.656  1.00 58.530          C  
ATOM  15198  CG  ARG A 962      24.956 -42.413 -42.279  1.00 58.530          C  
ATOM  15199  CD  ARG A 962      24.004 -43.574 -42.365  1.00 58.530          C  
ATOM  15200  NE  ARG A 962      24.550 -44.752 -43.097  1.00 58.530          N  
ATOM  15201  CZ  ARG A 962      25.368 -45.690 -42.576  1.00 58.530          C  
ATOM  15202  NH1 ARG A 962      25.773 -45.627 -41.319  1.00 58.530          N  
ATOM  15203  NH2 ARG A 962      25.743 -46.687 -43.352  1.00 58.530          N  
ATOM  15204  H   ARG A 962      25.647 -40.621 -45.832  1.00 49.870          H  
ATOM  15205  HA  ARG A 962      25.870 -39.846 -43.142  1.00 50.290          H  
ATOM  15206 1HB  ARG A 962      24.233 -41.449 -44.019  1.00 70.240          H  
ATOM  15207 2HB  ARG A 962      25.488 -42.621 -44.311  1.00 70.240          H  
ATOM  15208 1HG  ARG A 962      25.902 -42.769 -41.869  1.00 70.240          H  
ATOM  15209 2HG  ARG A 962      24.531 -41.660 -41.616  1.00 70.240          H  
ATOM  15210 1HD  ARG A 962      23.716 -43.890 -41.365  1.00 70.240          H  
ATOM  15211 2HD  ARG A 962      23.128 -43.244 -42.885  1.00 70.240          H  
ATOM  15212  HE  ARG A 962      24.303 -44.901 -44.096  1.00 70.240          H  
ATOM  15213 1HH1 ARG A 962      25.478 -44.866 -40.728  1.00 70.240          H  
ATOM  15214 2HH1 ARG A 962      26.373 -46.347 -40.948  1.00 70.240          H  
ATOM  15215 1HH2 ARG A 962      25.400 -46.703 -44.332  1.00 70.240          H  
ATOM  15216 2HH2 ARG A 962      26.345 -47.413 -43.012  1.00 70.240          H  
ATOM  15217  N   LEU A 963      28.182 -42.052 -44.012  1.00 41.910          N  
ATOM  15218  CA  LEU A 963      29.477 -42.615 -43.662  1.00 41.980          C  
ATOM  15219  C   LEU A 963      30.576 -41.553 -43.713  1.00 41.550          C  
ATOM  15220  O   LEU A 963      31.470 -41.512 -42.856  1.00 41.610          O  
ATOM  15221  CB  LEU A 963      29.758 -43.776 -44.608  1.00 58.740          C  
ATOM  15222  CG  LEU A 963      28.872 -45.024 -44.435  1.00 58.740          C  
ATOM  15223  CD1 LEU A 963      29.103 -45.948 -45.608  1.00 58.740          C  
ATOM  15224  CD2 LEU A 963      29.215 -45.740 -43.115  1.00 58.740          C  
ATOM  15225  H   LEU A 963      27.733 -42.342 -44.889  1.00 50.290          H  
ATOM  15226  HA  LEU A 963      29.424 -42.976 -42.643  1.00 50.380          H  
ATOM  15227 1HB  LEU A 963      29.574 -43.418 -45.618  1.00 70.490          H  
ATOM  15228 2HB  LEU A 963      30.803 -44.071 -44.515  1.00 70.490          H  
ATOM  15229  HG  LEU A 963      27.818 -44.732 -44.438  1.00 70.490          H  
ATOM  15230 1HD1 LEU A 963      28.465 -46.830 -45.506  1.00 70.490          H  
ATOM  15231 2HD1 LEU A 963      28.843 -45.428 -46.536  1.00 70.490          H  
ATOM  15232 3HD1 LEU A 963      30.145 -46.253 -45.642  1.00 70.490          H  
ATOM  15233 1HD2 LEU A 963      28.595 -46.624 -43.019  1.00 70.490          H  
ATOM  15234 2HD2 LEU A 963      30.264 -46.035 -43.127  1.00 70.490          H  
ATOM  15235 3HD2 LEU A 963      29.035 -45.092 -42.267  1.00 70.490          H  
ATOM  15236  N   PHE A 964      30.509 -40.653 -44.702  1.00 41.150          N  
ATOM  15237  CA  PHE A 964      31.474 -39.577 -44.801  1.00 40.760          C  
ATOM  15238  C   PHE A 964      31.473 -38.760 -43.551  1.00 40.680          C  
ATOM  15239  O   PHE A 964      32.526 -38.533 -42.955  1.00 40.640          O  
ATOM  15240  CB  PHE A 964      31.161 -38.624 -45.954  1.00 57.220          C  
ATOM  15241  CG  PHE A 964      32.005 -37.399 -45.909  1.00 57.220          C  
ATOM  15242  CD1 PHE A 964      33.338 -37.441 -46.213  1.00 57.220          C  
ATOM  15243  CD2 PHE A 964      31.442 -36.170 -45.550  1.00 57.220          C  
ATOM  15244  CE1 PHE A 964      34.093 -36.312 -46.144  1.00 57.220          C  
ATOM  15245  CE2 PHE A 964      32.207 -35.041 -45.488  1.00 57.220          C  
ATOM  15246  CZ  PHE A 964      33.543 -35.112 -45.782  1.00 57.220          C  
ATOM  15247  H   PHE A 964      29.798 -40.723 -45.429  1.00 49.380          H  
ATOM  15248  HA  PHE A 964      32.466 -40.008 -44.937  1.00 48.910          H  
ATOM  15249 1HB  PHE A 964      31.274 -39.108 -46.901  1.00 68.660          H  
ATOM  15250 2HB  PHE A 964      30.130 -38.318 -45.886  1.00 68.660          H  
ATOM  15251  HD1 PHE A 964      33.797 -38.377 -46.500  1.00 68.660          H  
ATOM  15252  HD2 PHE A 964      30.386 -36.113 -45.318  1.00 68.660          H  
ATOM  15253  HE1 PHE A 964      35.141 -36.363 -46.380  1.00 68.660          H  
ATOM  15254  HE2 PHE A 964      31.763 -34.093 -45.203  1.00 68.660          H  
ATOM  15255  HZ  PHE A 964      34.177 -34.218 -45.734  1.00 68.660          H  
ATOM  15256  N   ILE A 965      30.284 -38.316 -43.143  1.00 40.730          N  
ATOM  15257  CA  ILE A 965      30.199 -37.483 -41.980  1.00 40.740          C  
ATOM  15258  C   ILE A 965      30.614 -38.262 -40.765  1.00 41.190          C  
ATOM  15259  O   ILE A 965      31.397 -37.761 -39.971  1.00 41.230          O  
ATOM  15260  CB  ILE A 965      28.803 -36.878 -41.783  1.00 57.030          C  
ATOM  15261  CG1 ILE A 965      28.542 -35.893 -42.935  1.00 57.030          C  
ATOM  15262  CG2 ILE A 965      28.722 -36.159 -40.395  1.00 57.030          C  
ATOM  15263  CD1 ILE A 965      27.146 -35.413 -43.029  1.00 57.030          C  
ATOM  15264  H   ILE A 965      29.442 -38.552 -43.675  1.00 48.880          H  
ATOM  15265  HA  ILE A 965      30.893 -36.672 -42.099  1.00 48.890          H  
ATOM  15266  HB  ILE A 965      28.052 -37.672 -41.842  1.00 68.440          H  
ATOM  15267 1HG1 ILE A 965      29.206 -35.051 -42.850  1.00 68.440          H  
ATOM  15268 2HG1 ILE A 965      28.754 -36.403 -43.863  1.00 68.440          H  
ATOM  15269 1HG2 ILE A 965      27.738 -35.728 -40.250  1.00 68.440          H  
ATOM  15270 2HG2 ILE A 965      28.905 -36.870 -39.588  1.00 68.440          H  
ATOM  15271 3HG2 ILE A 965      29.471 -35.367 -40.352  1.00 68.440          H  
ATOM  15272 1HD1 ILE A 965      27.036 -34.762 -43.883  1.00 68.440          H  
ATOM  15273 2HD1 ILE A 965      26.507 -36.269 -43.150  1.00 68.440          H  
ATOM  15274 3HD1 ILE A 965      26.866 -34.863 -42.140  1.00 68.440          H  
ATOM  15275  N   ARG A 966      30.135 -39.494 -40.594  1.00 41.610          N  
ATOM  15276  CA  ARG A 966      30.520 -40.244 -39.413  1.00 42.100          C  
ATOM  15277  C   ARG A 966      32.025 -40.171 -39.167  1.00 42.170          C  
ATOM  15278  O   ARG A 966      32.465 -39.777 -38.077  1.00 42.400          O  
ATOM  15279  CB  ARG A 966      30.135 -41.716 -39.558  1.00 58.740          C  
ATOM  15280  CG  ARG A 966      30.467 -42.603 -38.345  1.00 58.740          C  
ATOM  15281  CD  ARG A 966      30.311 -44.067 -38.627  1.00 58.740          C  
ATOM  15282  NE  ARG A 966      31.335 -44.579 -39.561  1.00 58.740          N  
ATOM  15283  CZ  ARG A 966      31.366 -45.837 -40.072  1.00 58.740          C  
ATOM  15284  NH1 ARG A 966      30.427 -46.704 -39.738  1.00 58.740          N  
ATOM  15285  NH2 ARG A 966      32.342 -46.220 -40.901  1.00 58.740          N  
ATOM  15286  H   ARG A 966      29.476 -39.906 -41.263  1.00 49.930          H  
ATOM  15287  HA  ARG A 966      30.000 -39.823 -38.554  1.00 50.520          H  
ATOM  15288 1HB  ARG A 966      29.066 -41.793 -39.749  1.00 70.490          H  
ATOM  15289 2HB  ARG A 966      30.642 -42.138 -40.423  1.00 70.490          H  
ATOM  15290 1HG  ARG A 966      31.503 -42.443 -38.044  1.00 70.490          H  
ATOM  15291 2HG  ARG A 966      29.810 -42.342 -37.516  1.00 70.490          H  
ATOM  15292 1HD  ARG A 966      30.387 -44.624 -37.692  1.00 70.490          H  
ATOM  15293 2HD  ARG A 966      29.329 -44.231 -39.074  1.00 70.490          H  
ATOM  15294  HE  ARG A 966      32.067 -43.942 -39.846  1.00 70.490          H  
ATOM  15295 1HH1 ARG A 966      29.689 -46.436 -39.106  1.00 70.490          H  
ATOM  15296 2HH1 ARG A 966      30.450 -47.643 -40.110  1.00 70.490          H  
ATOM  15297 1HH2 ARG A 966      33.113 -45.579 -41.174  1.00 70.490          H  
ATOM  15298 2HH2 ARG A 966      32.353 -47.159 -41.264  1.00 70.490          H  
ATOM  15299  N   GLU A 967      32.818 -40.535 -40.177  1.00 42.010          N  
ATOM  15300  CA  GLU A 967      34.247 -40.564 -39.950  1.00 42.140          C  
ATOM  15301  C   GLU A 967      34.881 -39.189 -40.011  1.00 41.880          C  
ATOM  15302  O   GLU A 967      35.636 -38.832 -39.109  1.00 42.170          O  
ATOM  15303  CB  GLU A 967      34.934 -41.480 -40.948  1.00 58.940          C  
ATOM  15304  CG  GLU A 967      34.592 -42.940 -40.799  1.00 58.940          C  
ATOM  15305  CD  GLU A 967      35.394 -43.801 -41.709  1.00 58.940          C  
ATOM  15306  OE1 GLU A 967      36.375 -43.313 -42.237  1.00 58.940          O  
ATOM  15307  OE2 GLU A 967      35.019 -44.937 -41.907  1.00 58.940          O  
ATOM  15308  H   GLU A 967      32.410 -40.813 -41.080  1.00 50.410          H  
ATOM  15309  HA  GLU A 967      34.420 -40.964 -38.952  1.00 50.570          H  
ATOM  15310 1HB  GLU A 967      34.618 -41.195 -41.945  1.00 70.730          H  
ATOM  15311 2HB  GLU A 967      36.016 -41.357 -40.883  1.00 70.730          H  
ATOM  15312 1HG  GLU A 967      34.757 -43.249 -39.767  1.00 70.730          H  
ATOM  15313 2HG  GLU A 967      33.534 -43.065 -41.028  1.00 70.730          H  
ATOM  15314  N   ALA A 968      34.566 -38.392 -41.032  1.00 41.400          N  
ATOM  15315  CA  ALA A 968      35.182 -37.084 -41.181  1.00 41.180          C  
ATOM  15316  C   ALA A 968      34.883 -36.202 -39.973  1.00 41.430          C  
ATOM  15317  O   ALA A 968      35.730 -35.403 -39.563  1.00 41.600          O  
ATOM  15318  CB  ALA A 968      34.707 -36.427 -42.455  1.00 57.740          C  
ATOM  15319  H   ALA A 968      33.903 -38.699 -41.746  1.00 49.680          H  
ATOM  15320  HA  ALA A 968      36.261 -37.221 -41.244  1.00 49.420          H  
ATOM  15321 1HB  ALA A 968      35.181 -35.459 -42.582  1.00 69.290          H  
ATOM  15322 2HB  ALA A 968      34.944 -37.058 -43.303  1.00 69.290          H  
ATOM  15323 3HB  ALA A 968      33.647 -36.306 -42.398  1.00 69.290          H  
ATOM  15324  N   LYS A 969      33.686 -36.329 -39.388  1.00 41.540          N  
ATOM  15325  CA  LYS A 969      33.311 -35.525 -38.238  1.00 41.820          C  
ATOM  15326  C   LYS A 969      34.221 -35.791 -37.075  1.00 42.360          C  
ATOM  15327  O   LYS A 969      34.710 -34.818 -36.470  1.00 42.560          O  
ATOM  15328  CB  LYS A 969      31.849 -35.771 -37.845  1.00 58.440          C  
ATOM  15329  CG  LYS A 969      31.298 -34.915 -36.662  1.00 58.440          C  
ATOM  15330  CD  LYS A 969      31.341 -35.640 -35.282  1.00 58.440          C  
ATOM  15331  CE  LYS A 969      30.306 -36.776 -35.155  1.00 58.440          C  
ATOM  15332  NZ  LYS A 969      30.484 -37.527 -33.860  1.00 58.440          N  
ATOM  15333  H   LYS A 969      32.997 -36.988 -39.745  1.00 49.850          H  
ATOM  15334  HA  LYS A 969      33.446 -34.496 -38.482  1.00 50.180          H  
ATOM  15335 1HB  LYS A 969      31.223 -35.556 -38.700  1.00 70.120          H  
ATOM  15336 2HB  LYS A 969      31.726 -36.825 -37.616  1.00 70.120          H  
ATOM  15337 1HG  LYS A 969      31.883 -33.996 -36.589  1.00 70.120          H  
ATOM  15338 2HG  LYS A 969      30.271 -34.635 -36.883  1.00 70.120          H  
ATOM  15339 1HD  LYS A 969      32.325 -36.057 -35.085  1.00 70.120          H  
ATOM  15340 2HD  LYS A 969      31.140 -34.902 -34.502  1.00 70.120          H  
ATOM  15341 1HE  LYS A 969      29.304 -36.355 -35.183  1.00 70.120          H  
ATOM  15342 2HE  LYS A 969      30.418 -37.484 -35.967  1.00 70.120          H  
ATOM  15343 1HZ  LYS A 969      29.809 -38.267 -33.791  1.00 70.120          H  
ATOM  15344 2HZ  LYS A 969      31.445 -37.939 -33.844  1.00 70.120          H  
ATOM  15345 3HZ  LYS A 969      30.382 -36.901 -33.078  1.00 70.120          H  
ATOM  15346  N   ASP A 970      34.433 -37.087 -36.761  1.00 42.630          N  
ATOM  15347  CA  ASP A 970      35.308 -37.469 -35.668  1.00 43.200          C  
ATOM  15348  C   ASP A 970      36.762 -37.195 -35.986  1.00 43.190          C  
ATOM  15349  O   ASP A 970      37.508 -36.791 -35.096  1.00 43.550          O  
ATOM  15350  CB  ASP A 970      35.137 -38.947 -35.319  1.00 60.250          C  
ATOM  15351  CG  ASP A 970      33.830 -39.283 -34.553  1.00 60.250          C  
ATOM  15352  OD1 ASP A 970      33.196 -38.392 -33.995  1.00 60.250          O  
ATOM  15353  OD2 ASP A 970      33.478 -40.429 -34.534  1.00 60.250          O  
ATOM  15354  H   ASP A 970      33.938 -37.831 -37.280  1.00 51.160          H  
ATOM  15355  HA  ASP A 970      35.032 -36.880 -34.794  1.00 51.840          H  
ATOM  15356 1HB  ASP A 970      35.146 -39.525 -36.252  1.00 72.300          H  
ATOM  15357 2HB  ASP A 970      35.992 -39.279 -34.728  1.00 72.300          H  
ATOM  15358  N   GLU A 971      37.180 -37.407 -37.236  1.00 42.830          N  
ATOM  15359  CA  GLU A 971      38.576 -37.181 -37.570  1.00 42.910          C  
ATOM  15360  C   GLU A 971      38.920 -35.705 -37.452  1.00 42.800          C  
ATOM  15361  O   GLU A 971      39.994 -35.352 -36.949  1.00 43.160          O  
ATOM  15362  CB  GLU A 971      38.901 -37.706 -38.971  1.00 60.040          C  
ATOM  15363  CG  GLU A 971      38.920 -39.242 -39.112  1.00 60.040          C  
ATOM  15364  CD  GLU A 971      39.999 -39.885 -38.293  1.00 60.040          C  
ATOM  15365  OE1 GLU A 971      41.120 -39.459 -38.376  1.00 60.040          O  
ATOM  15366  OE2 GLU A 971      39.698 -40.797 -37.564  1.00 60.040          O  
ATOM  15367  H   GLU A 971      36.536 -37.761 -37.946  1.00 51.400          H  
ATOM  15368  HA  GLU A 971      39.191 -37.728 -36.859  1.00 51.490          H  
ATOM  15369 1HB  GLU A 971      38.170 -37.315 -39.678  1.00 72.050          H  
ATOM  15370 2HB  GLU A 971      39.859 -37.333 -39.269  1.00 72.050          H  
ATOM  15371 1HG  GLU A 971      37.967 -39.640 -38.783  1.00 72.050          H  
ATOM  15372 2HG  GLU A 971      39.044 -39.499 -40.160  1.00 72.050          H  
ATOM  15373  N   LEU A 972      38.005 -34.815 -37.858  1.00 42.370          N  
ATOM  15374  CA  LEU A 972      38.332 -33.418 -37.706  1.00 42.300          C  
ATOM  15375  C   LEU A 972      38.408 -33.123 -36.223  1.00 42.740          C  
ATOM  15376  O   LEU A 972      39.331 -32.461 -35.779  1.00 42.980          O  
ATOM  15377  CB  LEU A 972      37.302 -32.465 -38.320  1.00 59.250          C  
ATOM  15378  CG  LEU A 972      37.697 -30.917 -38.249  1.00 59.250          C  
ATOM  15379  CD1 LEU A 972      38.973 -30.645 -39.077  1.00 59.250          C  
ATOM  15380  CD2 LEU A 972      36.526 -30.057 -38.688  1.00 59.250          C  
ATOM  15381  H   LEU A 972      37.135 -35.106 -38.315  1.00 50.840          H  
ATOM  15382  HA  LEU A 972      39.306 -33.251 -38.149  1.00 50.760          H  
ATOM  15383 1HB  LEU A 972      37.148 -32.738 -39.359  1.00 71.100          H  
ATOM  15384 2HB  LEU A 972      36.358 -32.591 -37.786  1.00 71.100          H  
ATOM  15385  HG  LEU A 972      37.939 -30.661 -37.223  1.00 71.100          H  
ATOM  15386 1HD1 LEU A 972      39.233 -29.594 -38.993  1.00 71.100          H  
ATOM  15387 2HD1 LEU A 972      39.805 -31.232 -38.712  1.00 71.100          H  
ATOM  15388 3HD1 LEU A 972      38.791 -30.891 -40.122  1.00 71.100          H  
ATOM  15389 1HD2 LEU A 972      36.798 -29.009 -38.605  1.00 71.100          H  
ATOM  15390 2HD2 LEU A 972      36.258 -30.266 -39.679  1.00 71.100          H  
ATOM  15391 3HD2 LEU A 972      35.692 -30.257 -38.041  1.00 71.100          H  
ATOM  15392  N   ALA A 973      37.462 -33.652 -35.430  1.00 42.930          N  
ATOM  15393  CA  ALA A 973      37.474 -33.400 -33.997  1.00 43.440          C  
ATOM  15394  C   ALA A 973      38.779 -33.868 -33.349  1.00 44.010          C  
ATOM  15395  O   ALA A 973      39.377 -33.161 -32.540  1.00 44.430          O  
ATOM  15396  CB  ALA A 973      36.319 -34.107 -33.336  1.00 60.610          C  
ATOM  15397  H   ALA A 973      36.678 -34.175 -35.830  1.00 51.520          H  
ATOM  15398  HA  ALA A 973      37.364 -32.333 -33.848  1.00 52.130          H  
ATOM  15399 1HB  ALA A 973      36.310 -33.879 -32.273  1.00 72.730          H  
ATOM  15400 2HB  ALA A 973      35.398 -33.785 -33.774  1.00 72.730          H  
ATOM  15401 3HB  ALA A 973      36.418 -35.173 -33.475  1.00 72.730          H  
ATOM  15402  N   LEU A 974      39.313 -35.009 -33.781  1.00 44.090          N  
ATOM  15403  CA  LEU A 974      40.567 -35.477 -33.199  1.00 44.670          C  
ATOM  15404  C   LEU A 974      41.671 -34.455 -33.434  1.00 44.660          C  
ATOM  15405  O   LEU A 974      42.552 -34.273 -32.587  1.00 45.210          O  
ATOM  15406  CB  LEU A 974      41.002 -36.825 -33.806  1.00 62.310          C  
ATOM  15407  CG  LEU A 974      40.158 -38.092 -33.464  1.00 62.310          C  
ATOM  15408  CD1 LEU A 974      40.653 -39.260 -34.331  1.00 62.310          C  
ATOM  15409  CD2 LEU A 974      40.285 -38.438 -31.983  1.00 62.310          C  
ATOM  15410  H   LEU A 974      38.787 -35.591 -34.439  1.00 52.910          H  
ATOM  15411  HA  LEU A 974      40.431 -35.578 -32.128  1.00 53.600          H  
ATOM  15412 1HB  LEU A 974      40.991 -36.721 -34.892  1.00 74.770          H  
ATOM  15413 2HB  LEU A 974      42.031 -37.018 -33.504  1.00 74.770          H  
ATOM  15414  HG  LEU A 974      39.121 -37.911 -33.699  1.00 74.770          H  
ATOM  15415 1HD1 LEU A 974      40.062 -40.151 -34.120  1.00 74.770          H  
ATOM  15416 2HD1 LEU A 974      40.550 -39.010 -35.388  1.00 74.770          H  
ATOM  15417 3HD1 LEU A 974      41.698 -39.461 -34.115  1.00 74.770          H  
ATOM  15418 1HD2 LEU A 974      39.693 -39.329 -31.773  1.00 74.770          H  
ATOM  15419 2HD2 LEU A 974      41.330 -38.633 -31.741  1.00 74.770          H  
ATOM  15420 3HD2 LEU A 974      39.920 -37.622 -31.370  1.00 74.770          H  
ATOM  15421  N   HIS A 975      41.624 -33.787 -34.582  1.00 44.090          N  
ATOM  15422  CA  HIS A 975      42.616 -32.798 -34.952  1.00 44.090          C  
ATOM  15423  C   HIS A 975      42.037 -31.371 -35.018  1.00 44.010          C  
ATOM  15424  O   HIS A 975      42.592 -30.511 -35.710  1.00 44.210          O  
ATOM  15425  CB  HIS A 975      43.193 -33.212 -36.299  1.00 61.730          C  
ATOM  15426  CG  HIS A 975      43.802 -34.569 -36.206  1.00 61.730          C  
ATOM  15427  ND1 HIS A 975      45.010 -34.814 -35.594  1.00 61.730          N  
ATOM  15428  CD2 HIS A 975      43.325 -35.770 -36.595  1.00 61.730          C  
ATOM  15429  CE1 HIS A 975      45.252 -36.114 -35.627  1.00 61.730          C  
ATOM  15430  NE2 HIS A 975      44.235 -36.704 -36.220  1.00 61.730          N  
ATOM  15431  H   HIS A 975      40.880 -34.008 -35.258  1.00 52.910          H  
ATOM  15432  HA  HIS A 975      43.418 -32.798 -34.218  1.00 52.910          H  
ATOM  15433 1HB  HIS A 975      42.394 -33.233 -37.046  1.00 74.070          H  
ATOM  15434 2HB  HIS A 975      43.947 -32.500 -36.623  1.00 74.070          H  
ATOM  15435  HD1 HIS A 975      45.633 -34.135 -35.199  1.00 74.070          H  
ATOM  15436  HD2 HIS A 975      42.407 -36.079 -37.089  1.00 74.070          H  
ATOM  15437  HE1 HIS A 975      46.167 -36.519 -35.193  1.00 74.070          H  
ATOM  15438  N   GLY A 976      40.929 -31.111 -34.313  1.00 43.780          N  
ATOM  15439  CA  GLY A 976      40.282 -29.802 -34.380  1.00 43.750          C  
ATOM  15440  C   GLY A 976      38.842 -29.858 -33.831  1.00 43.690          C  
ATOM  15441  O   GLY A 976      38.593 -30.512 -32.825  1.00 43.710          O  
ATOM  15442  H   GLY A 976      40.504 -31.853 -33.744  1.00 52.540          H  
ATOM  15443 1HA  GLY A 976      40.869 -29.080 -33.816  1.00 52.500          H  
ATOM  15444 2HA  GLY A 976      40.295 -29.487 -35.414  1.00 52.500          H  
ATOM  15445  N   PRO A 977      37.925 -28.999 -34.308  1.00 43.700          N  
ATOM  15446  CA  PRO A 977      36.529 -28.933 -33.899  1.00 43.700          C  
ATOM  15447  C   PRO A 977      35.741 -30.043 -34.565  1.00 43.880          C  
ATOM  15448  O   PRO A 977      36.139 -30.506 -35.617  1.00 43.870          O  
ATOM  15449  CB  PRO A 977      36.103 -27.560 -34.412  1.00 65.550          C  
ATOM  15450  CG  PRO A 977      36.946 -27.354 -35.655  1.00 65.550          C  
ATOM  15451  CD  PRO A 977      38.285 -28.021 -35.357  1.00 65.550          C  
ATOM  15452  HA  PRO A 977      36.460 -29.004 -32.804  1.00 52.440          H  
ATOM  15453 1HB  PRO A 977      35.020 -27.572 -34.632  1.00 78.660          H  
ATOM  15454 2HB  PRO A 977      36.272 -26.797 -33.641  1.00 78.660          H  
ATOM  15455 1HG  PRO A 977      36.439 -27.817 -36.516  1.00 78.660          H  
ATOM  15456 2HG  PRO A 977      37.041 -26.284 -35.882  1.00 78.660          H  
ATOM  15457 1HD  PRO A 977      38.596 -28.525 -36.281  1.00 78.660          H  
ATOM  15458 2HD  PRO A 977      39.029 -27.295 -34.996  1.00 78.660          H  
ATOM  15459  N   ASP A 978      34.591 -30.412 -34.033  1.00 44.100          N  
ATOM  15460  CA  ASP A 978      33.732 -31.352 -34.757  1.00 44.330          C  
ATOM  15461  C   ASP A 978      33.337 -30.776 -36.114  1.00 44.150          C  
ATOM  15462  O   ASP A 978      32.937 -29.613 -36.197  1.00 44.410          O  
ATOM  15463  CB  ASP A 978      32.431 -31.618 -33.987  1.00 61.970          C  
ATOM  15464  CG  ASP A 978      32.548 -32.443 -32.692  1.00 61.970          C  
ATOM  15465  OD1 ASP A 978      33.556 -33.049 -32.436  1.00 61.970          O  
ATOM  15466  OD2 ASP A 978      31.583 -32.456 -31.969  1.00 61.970          O  
ATOM  15467  H   ASP A 978      34.296 -30.049 -33.137  1.00 52.920          H  
ATOM  15468  HA  ASP A 978      34.269 -32.281 -34.930  1.00 53.200          H  
ATOM  15469 1HB  ASP A 978      31.972 -30.662 -33.737  1.00 74.360          H  
ATOM  15470 2HB  ASP A 978      31.735 -32.131 -34.655  1.00 74.360          H  
ATOM  15471  N   MET A 979      33.389 -31.589 -37.168  1.00 43.760          N  
ATOM  15472  CA  MET A 979      32.941 -31.097 -38.485  1.00 43.620          C  
ATOM  15473  C   MET A 979      31.449 -30.801 -38.532  1.00 43.650          C  
ATOM  15474  O   MET A 979      30.629 -31.562 -38.018  1.00 43.680          O  
ATOM  15475  CB  MET A 979      33.213 -32.099 -39.606  1.00 61.120          C  
ATOM  15476  CG  MET A 979      32.837 -31.631 -41.023  1.00 61.120          C  
ATOM  15477  SD  MET A 979      33.181 -32.850 -42.306  1.00 61.120          S  
ATOM  15478  CE  MET A 979      31.949 -34.092 -41.962  1.00 61.120          C  
ATOM  15479  H   MET A 979      33.800 -32.524 -37.040  1.00 52.510          H  
ATOM  15480  HA  MET A 979      33.459 -30.166 -38.700  1.00 52.340          H  
ATOM  15481 1HB  MET A 979      34.246 -32.456 -39.578  1.00 73.350          H  
ATOM  15482 2HB  MET A 979      32.552 -32.915 -39.445  1.00 73.350          H  
ATOM  15483 1HG  MET A 979      31.777 -31.448 -41.061  1.00 73.350          H  
ATOM  15484 2HG  MET A 979      33.337 -30.701 -41.272  1.00 73.350          H  
ATOM  15485 1HE  MET A 979      32.017 -34.860 -42.702  1.00 73.350          H  
ATOM  15486 2HE  MET A 979      32.111 -34.521 -40.982  1.00 73.350          H  
ATOM  15487 3HE  MET A 979      30.972 -33.659 -41.999  1.00 73.350          H  
ATOM  15488  N   VAL A 980      31.105 -29.717 -39.214  1.00 43.670          N  
ATOM  15489  CA  VAL A 980      29.722 -29.354 -39.461  1.00 43.740          C  
ATOM  15490  C   VAL A 980      29.445 -29.587 -40.940  1.00 43.580          C  
ATOM  15491  O   VAL A 980      30.146 -29.047 -41.795  1.00 43.670          O  
ATOM  15492  CB  VAL A 980      29.471 -27.888 -39.075  1.00 61.210          C  
ATOM  15493  CG1 VAL A 980      28.019 -27.496 -39.374  1.00 61.210          C  
ATOM  15494  CG2 VAL A 980      29.793 -27.717 -37.593  1.00 61.210          C  
ATOM  15495  H   VAL A 980      31.838 -29.131 -39.588  1.00 52.400          H  
ATOM  15496  HA  VAL A 980      29.069 -29.996 -38.869  1.00 52.490          H  
ATOM  15497  HB  VAL A 980      30.117 -27.242 -39.668  1.00 73.450          H  
ATOM  15498 1HG1 VAL A 980      27.863 -26.454 -39.096  1.00 73.450          H  
ATOM  15499 2HG1 VAL A 980      27.808 -27.616 -40.438  1.00 73.450          H  
ATOM  15500 3HG1 VAL A 980      27.344 -28.129 -38.797  1.00 73.450          H  
ATOM  15501 1HG2 VAL A 980      29.633 -26.683 -37.301  1.00 73.450          H  
ATOM  15502 2HG2 VAL A 980      29.145 -28.367 -37.007  1.00 73.450          H  
ATOM  15503 3HG2 VAL A 980      30.835 -27.988 -37.405  1.00 73.450          H  
ATOM  15504  N   HIS A 981      28.444 -30.406 -41.235  1.00 43.380          N  
ATOM  15505  CA  HIS A 981      28.132 -30.782 -42.610  1.00 43.280          C  
ATOM  15506  C   HIS A 981      26.671 -31.215 -42.678  1.00 42.870          C  
ATOM  15507  O   HIS A 981      26.125 -31.728 -41.696  1.00 42.590          O  
ATOM  15508  CB  HIS A 981      29.085 -31.893 -43.050  1.00 60.630          C  
ATOM  15509  CG  HIS A 981      29.184 -32.164 -44.519  1.00 60.630          C  
ATOM  15510  ND1 HIS A 981      28.272 -32.912 -45.211  1.00 60.630          N  
ATOM  15511  CD2 HIS A 981      30.123 -31.795 -45.413  1.00 60.630          C  
ATOM  15512  CE1 HIS A 981      28.634 -32.996 -46.473  1.00 60.630          C  
ATOM  15513  NE2 HIS A 981      29.759 -32.325 -46.626  1.00 60.630          N  
ATOM  15514  H   HIS A 981      27.903 -30.799 -40.476  1.00 52.060          H  
ATOM  15515  HA  HIS A 981      28.264 -29.926 -43.273  1.00 51.940          H  
ATOM  15516 1HB  HIS A 981      30.080 -31.638 -42.714  1.00 72.760          H  
ATOM  15517 2HB  HIS A 981      28.798 -32.805 -42.552  1.00 72.760          H  
ATOM  15518  HD2 HIS A 981      31.010 -31.195 -45.205  1.00 72.760          H  
ATOM  15519  HE1 HIS A 981      28.092 -33.531 -47.254  1.00 72.760          H  
ATOM  15520  HE2 HIS A 981      30.274 -32.218 -47.491  1.00 72.760          H  
ATOM  15521  N   ASN A 982      26.020 -30.972 -43.811  1.00 42.910          N  
ATOM  15522  CA  ASN A 982      24.613 -31.329 -43.971  1.00 42.610          C  
ATOM  15523  C   ASN A 982      24.400 -32.775 -44.394  1.00 42.380          C  
ATOM  15524  O   ASN A 982      24.677 -33.154 -45.534  1.00 42.450          O  
ATOM  15525  CB  ASN A 982      23.956 -30.398 -44.967  1.00 59.770          C  
ATOM  15526  CG  ASN A 982      23.912 -28.980 -44.475  1.00 59.770          C  
ATOM  15527  OD1 ASN A 982      23.573 -28.708 -43.316  1.00 59.770          O  
ATOM  15528  ND2 ASN A 982      24.257 -28.061 -45.338  1.00 59.770          N  
ATOM  15529  H   ASN A 982      26.521 -30.555 -44.582  1.00 51.490          H  
ATOM  15530  HA  ASN A 982      24.119 -31.205 -43.006  1.00 51.130          H  
ATOM  15531 1HB  ASN A 982      24.501 -30.432 -45.910  1.00 71.730          H  
ATOM  15532 2HB  ASN A 982      22.938 -30.740 -45.163  1.00 71.730          H  
ATOM  15533 1HD2 ASN A 982      24.251 -27.096 -45.071  1.00 71.730          H  
ATOM  15534 2HD2 ASN A 982      24.523 -28.319 -46.268  1.00 71.730          H  
ATOM  15535  N   ARG A 983      23.899 -33.576 -43.461  1.00 42.160          N  
ATOM  15536  CA  ARG A 983      23.691 -34.993 -43.693  1.00 41.760          C  
ATOM  15537  C   ARG A 983      22.392 -35.241 -44.424  1.00 41.460          C  
ATOM  15538  O   ARG A 983      21.387 -34.573 -44.178  1.00 41.470          O  
ATOM  15539  CB  ARG A 983      23.696 -35.767 -42.386  1.00 58.620          C  
ATOM  15540  CG  ARG A 983      23.724 -37.292 -42.536  1.00 58.620          C  
ATOM  15541  CD  ARG A 983      24.076 -37.948 -41.268  1.00 58.620          C  
ATOM  15542  NE  ARG A 983      23.053 -37.751 -40.254  1.00 58.620          N  
ATOM  15543  CZ  ARG A 983      23.186 -38.057 -38.942  1.00 58.620          C  
ATOM  15544  NH1 ARG A 983      24.312 -38.573 -38.485  1.00 58.620          N  
ATOM  15545  NH2 ARG A 983      22.178 -37.835 -38.112  1.00 58.620          N  
ATOM  15546  H   ARG A 983      23.692 -33.181 -42.552  1.00 50.590          H  
ATOM  15547  HA  ARG A 983      24.504 -35.358 -44.313  1.00 50.110          H  
ATOM  15548 1HB  ARG A 983      24.532 -35.461 -41.770  1.00 70.350          H  
ATOM  15549 2HB  ARG A 983      22.791 -35.520 -41.837  1.00 70.350          H  
ATOM  15550 1HG  ARG A 983      22.736 -37.651 -42.829  1.00 70.350          H  
ATOM  15551 2HG  ARG A 983      24.452 -37.585 -43.291  1.00 70.350          H  
ATOM  15552 1HD  ARG A 983      24.186 -39.017 -41.441  1.00 70.350          H  
ATOM  15553 2HD  ARG A 983      25.018 -37.536 -40.905  1.00 70.350          H  
ATOM  15554  HE  ARG A 983      22.167 -37.360 -40.555  1.00 70.350          H  
ATOM  15555 1HH1 ARG A 983      25.085 -38.747 -39.109  1.00 70.350          H  
ATOM  15556 2HH1 ARG A 983      24.402 -38.799 -37.504  1.00 70.350          H  
ATOM  15557 1HH2 ARG A 983      21.314 -37.440 -38.459  1.00 70.350          H  
ATOM  15558 2HH2 ARG A 983      22.269 -38.059 -37.132  1.00 70.350          H  
ATOM  15559  N   ILE A 984      22.406 -36.230 -45.295  1.00 41.250          N  
ATOM  15560  CA  ILE A 984      21.226 -36.627 -46.026  1.00 41.000          C  
ATOM  15561  C   ILE A 984      20.664 -37.856 -45.342  1.00 40.850          C  
ATOM  15562  O   ILE A 984      21.395 -38.809 -45.088  1.00 40.770          O  
ATOM  15563  CB  ILE A 984      21.572 -36.923 -47.491  1.00 57.500          C  
ATOM  15564  CG1 ILE A 984      22.329 -35.700 -48.130  1.00 57.500          C  
ATOM  15565  CG2 ILE A 984      20.316 -37.273 -48.273  1.00 57.500          C  
ATOM  15566  CD1 ILE A 984      21.602 -34.360 -48.103  1.00 57.500          C  
ATOM  15567  H   ILE A 984      23.272 -36.725 -45.450  1.00 49.500          H  
ATOM  15568  HA  ILE A 984      20.478 -35.839 -45.975  1.00 49.200          H  
ATOM  15569  HB  ILE A 984      22.254 -37.761 -47.522  1.00 69.000          H  
ATOM  15570 1HG1 ILE A 984      23.264 -35.565 -47.606  1.00 69.000          H  
ATOM  15571 2HG1 ILE A 984      22.549 -35.944 -49.170  1.00 69.000          H  
ATOM  15572 1HG2 ILE A 984      20.582 -37.496 -49.305  1.00 69.000          H  
ATOM  15573 2HG2 ILE A 984      19.835 -38.148 -47.831  1.00 69.000          H  
ATOM  15574 3HG2 ILE A 984      19.618 -36.443 -48.255  1.00 69.000          H  
ATOM  15575 1HD1 ILE A 984      22.236 -33.606 -48.569  1.00 69.000          H  
ATOM  15576 2HD1 ILE A 984      20.666 -34.421 -48.650  1.00 69.000          H  
ATOM  15577 3HD1 ILE A 984      21.402 -34.060 -47.076  1.00 69.000          H  
ATOM  15578  N   ARG A 985      19.386 -37.817 -44.990  1.00 40.860          N  
ATOM  15579  CA  ARG A 985      18.778 -38.923 -44.263  1.00 40.780          C  
ATOM  15580  C   ARG A 985      18.832 -40.252 -45.000  1.00 40.520          C  
ATOM  15581  O   ARG A 985      18.454 -40.359 -46.167  1.00 40.520          O  
ATOM  15582  CB  ARG A 985      17.321 -38.615 -43.933  1.00 57.120          C  
ATOM  15583  CG  ARG A 985      16.595 -39.688 -43.085  1.00 57.120          C  
ATOM  15584  CD  ARG A 985      15.228 -39.253 -42.696  1.00 57.120          C  
ATOM  15585  NE  ARG A 985      14.522 -40.276 -41.907  1.00 57.120          N  
ATOM  15586  CZ  ARG A 985      13.305 -40.112 -41.325  1.00 57.120          C  
ATOM  15587  NH1 ARG A 985      12.661 -38.966 -41.440  1.00 57.120          N  
ATOM  15588  NH2 ARG A 985      12.755 -41.102 -40.633  1.00 57.120          N  
ATOM  15589  H   ARG A 985      18.841 -36.999 -45.226  1.00 49.030          H  
ATOM  15590  HA  ARG A 985      19.320 -39.037 -43.324  1.00 48.940          H  
ATOM  15591 1HB  ARG A 985      17.261 -37.671 -43.397  1.00 68.550          H  
ATOM  15592 2HB  ARG A 985      16.759 -38.502 -44.861  1.00 68.550          H  
ATOM  15593 1HG  ARG A 985      16.488 -40.607 -43.666  1.00 68.550          H  
ATOM  15594 2HG  ARG A 985      17.163 -39.898 -42.178  1.00 68.550          H  
ATOM  15595 1HD  ARG A 985      15.300 -38.345 -42.099  1.00 68.550          H  
ATOM  15596 2HD  ARG A 985      14.650 -39.057 -43.599  1.00 68.550          H  
ATOM  15597  HE  ARG A 985      14.977 -41.173 -41.789  1.00 68.550          H  
ATOM  15598 1HH1 ARG A 985      13.066 -38.203 -41.961  1.00 68.550          H  
ATOM  15599 2HH1 ARG A 985      11.757 -38.850 -41.004  1.00 68.550          H  
ATOM  15600 1HH2 ARG A 985      13.230 -41.989 -40.540  1.00 68.550          H  
ATOM  15601 2HH2 ARG A 985      11.847 -40.973 -40.197  1.00 68.550          H  
ATOM  15602  N   VAL A 986      19.221 -41.280 -44.253  1.00 40.330          N  
ATOM  15603  CA  VAL A 986      19.274 -42.647 -44.734  1.00 40.170          C  
ATOM  15604  C   VAL A 986      18.320 -43.458 -43.884  1.00 40.410          C  
ATOM  15605  O   VAL A 986      18.523 -43.569 -42.675  1.00 40.500          O  
ATOM  15606  CB  VAL A 986      20.697 -43.204 -44.568  1.00 56.300          C  
ATOM  15607  CG1 VAL A 986      20.799 -44.644 -45.040  1.00 56.300          C  
ATOM  15608  CG2 VAL A 986      21.644 -42.359 -45.335  1.00 56.300          C  
ATOM  15609  H   VAL A 986      19.506 -41.092 -43.303  1.00 48.400          H  
ATOM  15610  HA  VAL A 986      18.964 -42.684 -45.780  1.00 48.200          H  
ATOM  15611  HB  VAL A 986      20.952 -43.184 -43.516  1.00 67.560          H  
ATOM  15612 1HG1 VAL A 986      21.824 -45.002 -44.896  1.00 67.560          H  
ATOM  15613 2HG1 VAL A 986      20.117 -45.275 -44.471  1.00 67.560          H  
ATOM  15614 3HG1 VAL A 986      20.546 -44.696 -46.100  1.00 67.560          H  
ATOM  15615 1HG2 VAL A 986      22.636 -42.733 -45.209  1.00 67.560          H  
ATOM  15616 2HG2 VAL A 986      21.368 -42.407 -46.373  1.00 67.560          H  
ATOM  15617 3HG2 VAL A 986      21.607 -41.330 -44.995  1.00 67.560          H  
ATOM  15618  N   ASN A 987      17.298 -44.040 -44.495  1.00 40.590          N  
ATOM  15619  CA  ASN A 987      16.311 -44.772 -43.727  1.00 40.900          C  
ATOM  15620  C   ASN A 987      15.831 -46.084 -44.333  1.00 40.800          C  
ATOM  15621  O   ASN A 987      14.921 -46.710 -43.795  1.00 40.740          O  
ATOM  15622  CB  ASN A 987      15.124 -43.868 -43.609  1.00 57.140          C  
ATOM  15623  CG  ASN A 987      14.629 -43.563 -45.015  1.00 57.140          C  
ATOM  15624  OD1 ASN A 987      15.338 -43.846 -46.021  1.00 57.140          O  
ATOM  15625  ND2 ASN A 987      13.449 -43.060 -45.130  1.00 57.140          N  
ATOM  15626  H   ASN A 987      17.150 -43.912 -45.491  1.00 48.710          H  
ATOM  15627  HA  ASN A 987      16.733 -44.997 -42.745  1.00 49.080          H  
ATOM  15628 1HB  ASN A 987      14.331 -44.329 -43.036  1.00 68.560          H  
ATOM  15629 2HB  ASN A 987      15.405 -42.944 -43.114  1.00 68.560          H  
ATOM  15630 1HD2 ASN A 987      13.071 -42.857 -46.029  1.00 68.560          H  
ATOM  15631 2HD2 ASN A 987      12.864 -42.946 -44.316  1.00 68.560          H  
ATOM  15632  N   GLY A 988      16.327 -46.473 -45.502  1.00 40.840          N  
ATOM  15633  CA  GLY A 988      15.815 -47.699 -46.103  1.00 40.830          C  
ATOM  15634  C   GLY A 988      14.343 -47.514 -46.483  1.00 40.980          C  
ATOM  15635  O   GLY A 988      13.570 -48.471 -46.463  1.00 41.300          O  
ATOM  15636  H   GLY A 988      17.063 -45.956 -45.954  1.00 49.010          H  
ATOM  15637 1HA  GLY A 988      16.399 -47.944 -46.990  1.00 49.000          H  
ATOM  15638 2HA  GLY A 988      15.921 -48.527 -45.403  1.00 49.000          H  
ATOM  15639  N   ARG A 989      13.950 -46.267 -46.781  1.00 40.800          N  
ATOM  15640  CA  ARG A 989      12.579 -45.851 -47.083  1.00 40.970          C  
ATOM  15641  C   ARG A 989      11.614 -45.928 -45.879  1.00 41.370          C  
ATOM  15642  O   ARG A 989      10.410 -45.728 -46.053  1.00 41.620          O  
ATOM  15643  CB  ARG A 989      12.000 -46.652 -48.245  1.00 57.290          C  
ATOM  15644  CG  ARG A 989      12.788 -46.529 -49.533  1.00 57.290          C  
ATOM  15645  CD  ARG A 989      12.159 -47.257 -50.650  1.00 57.290          C  
ATOM  15646  NE  ARG A 989      12.928 -47.088 -51.869  1.00 57.290          N  
ATOM  15647  CZ  ARG A 989      12.697 -47.668 -53.051  1.00 57.290          C  
ATOM  15648  NH1 ARG A 989      11.692 -48.507 -53.242  1.00 57.290          N  
ATOM  15649  NH2 ARG A 989      13.525 -47.356 -54.016  1.00 57.290          N  
ATOM  15650  H   ARG A 989      14.649 -45.521 -46.806  1.00 48.960          H  
ATOM  15651  HA  ARG A 989      12.617 -44.811 -47.403  1.00 49.160          H  
ATOM  15652 1HB  ARG A 989      11.904 -47.701 -47.995  1.00 68.750          H  
ATOM  15653 2HB  ARG A 989      10.996 -46.288 -48.455  1.00 68.750          H  
ATOM  15654 1HG  ARG A 989      12.871 -45.480 -49.814  1.00 68.750          H  
ATOM  15655 2HG  ARG A 989      13.786 -46.941 -49.392  1.00 68.750          H  
ATOM  15656 1HD  ARG A 989      12.115 -48.319 -50.410  1.00 68.750          H  
ATOM  15657 2HD  ARG A 989      11.155 -46.871 -50.815  1.00 68.750          H  
ATOM  15658  HE  ARG A 989      13.742 -46.450 -51.846  1.00 68.750          H  
ATOM  15659 1HH1 ARG A 989      11.067 -48.731 -52.483  1.00 68.750          H  
ATOM  15660 2HH1 ARG A 989      11.548 -48.926 -54.150  1.00 68.750          H  
ATOM  15661 1HH2 ARG A 989      14.283 -46.689 -53.783  1.00 68.750          H  
ATOM  15662 2HH2 ARG A 989      13.428 -47.745 -54.938  1.00 68.750          H  
ATOM  15663  N   SER A 990      12.141 -46.164 -44.669  1.00 41.500          N  
ATOM  15664  CA  SER A 990      11.370 -46.162 -43.430  1.00 41.950          C  
ATOM  15665  C   SER A 990      10.784 -44.783 -43.099  1.00 42.120          C  
ATOM  15666  O   SER A 990      11.363 -43.731 -43.414  1.00 42.180          O  
ATOM  15667  CB  SER A 990      12.210 -46.656 -42.276  1.00 58.550          C  
ATOM  15668  OG  SER A 990      11.482 -46.618 -41.086  1.00 58.550          O  
ATOM  15669  H   SER A 990      13.133 -46.395 -44.587  1.00 49.800          H  
ATOM  15670  HA  SER A 990      10.538 -46.853 -43.554  1.00 50.340          H  
ATOM  15671 1HB  SER A 990      12.547 -47.672 -42.478  1.00 70.260          H  
ATOM  15672 2HB  SER A 990      13.087 -46.038 -42.176  1.00 70.260          H  
ATOM  15673  HG  SER A 990      12.085 -46.919 -40.402  1.00 70.260          H  
ATOM  15674  N   LYS A 991       9.600 -44.785 -42.491  1.00 42.250          N  
ATOM  15675  CA  LYS A 991       8.937 -43.546 -42.102  1.00 42.470          C  
ATOM  15676  C   LYS A 991       8.808 -43.436 -40.588  1.00 42.460          C  
ATOM  15677  O   LYS A 991       9.814 -43.352 -39.882  1.00 42.270          O  
ATOM  15678  OXT LYS A 991       7.699 -43.228 -40.096  1.00 63.700          O  
ATOM  15679  CB  LYS A 991       7.550 -43.467 -42.743  1.00 57.200          C  
ATOM  15680  CG  LYS A 991       7.537 -43.560 -44.276  1.00 57.200          C  
ATOM  15681  CD  LYS A 991       8.187 -42.345 -44.944  1.00 57.200          C  
ATOM  15682  CE  LYS A 991       8.047 -42.415 -46.456  1.00 57.200          C  
ATOM  15683  NZ  LYS A 991       8.683 -41.244 -47.141  1.00 57.200          N  
ATOM  15684  H   LYS A 991       9.178 -45.674 -42.264  1.00 50.700          H  
ATOM  15685  HA  LYS A 991       9.539 -42.703 -42.436  1.00 50.960          H  
ATOM  15686 1HB  LYS A 991       6.927 -44.272 -42.355  1.00 68.640          H  
ATOM  15687 2HB  LYS A 991       7.077 -42.526 -42.463  1.00 68.640          H  
ATOM  15688 1HG  LYS A 991       8.083 -44.456 -44.586  1.00 68.640          H  
ATOM  15689 2HG  LYS A 991       6.510 -43.650 -44.621  1.00 68.640          H  
ATOM  15690 1HD  LYS A 991       7.728 -41.429 -44.573  1.00 68.640          H  
ATOM  15691 2HD  LYS A 991       9.251 -42.327 -44.706  1.00 68.640          H  
ATOM  15692 1HE  LYS A 991       8.524 -43.332 -46.807  1.00 68.640          H  
ATOM  15693 2HE  LYS A 991       6.990 -42.445 -46.715  1.00 68.640          H  
ATOM  15694 1HZ  LYS A 991       8.568 -41.340 -48.140  1.00 68.640          H  
ATOM  15695 2HZ  LYS A 991       8.244 -40.387 -46.833  1.00 68.640          H  
ATOM  15696 3HZ  LYS A 991       9.667 -41.216 -46.917  1.00 68.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5454.74 588.801 4154.45 -335.067 104.959 215.063 2132.43 -2271.32 -7.3491 -50.5322 -1832.09 -240.161 -655.349 -86.1162 -139.452 -82.8506 0 16.6583 64.4018 519.325 740.356 -182.646 195.214 -238.073 42.9981 616.58 -2184.51
GLY:NtermProteinFull_1 -2.01786 0.22247 2.07644 -0.00204 0 0 1.35081 -1.08696 -0.02024 -0.12927 -3.28046 0.02225 0 0 -0.86613 0 0 0.00482 0 0 0 0 0 0.83697 0 0.06956 -2.81964
ALA_2 -4.41915 0.64757 1.46045 -0.02212 0 0 1.68068 -1.69305 -0.01572 -0.09338 -1.03469 -0.17724 0 0 -0.68254 0 0 -0.02952 0 0 0 -0.15811 0 1.8394 -0.43595 0.21489 -2.91846
GLY_3 -1.54466 0.06229 1.84174 -7e-05 0 0 1.13869 -0.99049 -0.01124 -0.07638 -1.24546 -0.37257 0 0 0 0 0 -0.05441 0 0 0 0.42401 0 0.83697 -0.35173 0.28011 -0.06321
THR_4 -4.66444 0.54614 4.31351 -0.13297 0.07666 0.08452 2.4653 -2.3304 -0.05583 -0.31364 -2.06302 -0.93776 0 0 0 -0.33749 0 0.21728 0.01754 0.03881 0 -0.3795 2.29936 -1.0874 0.05682 0.44753 -1.73896
THR_5 -3.97179 0.26409 3.12033 -0.12706 0.1087 0.06416 1.53952 -1.78493 -0 -0 -0.47326 -1.12544 0 0 -0.92602 0 0 0.07742 0.02697 0.04416 0 0.0108 2.26338 -1.0874 -0.04074 0.5249 -1.4922
GLY_6 -0.96547 0.17566 1.40865 -6e-05 0 0 0.36593 -0.68668 -0 -0 0.08489 -0.40839 0 0 0 0 0 -0.11687 0 0 0 0.36671 0 0.83697 -0.04663 0.26874 1.28346
GLY_7 -2.10272 0.18626 2.91763 -0.00029 0 0 1.4254 -1.40514 -0.02256 -0.14851 -0.57128 -0.27639 0 0 0 0 0 0.02044 0 0 0 0.5691 0 0.83697 0.2203 0.22899 1.87819
LYS_8 -2.08309 0.12864 3.00577 -0.31809 0.02686 0.14788 0.58593 -1.08867 -0.00598 -0.01608 -0.84822 0.01279 0 0 0 0 0 -0.08081 0.0571 1.69608 0 -0.07902 0 -1.5107 -0.0165 0.33851 -0.04761
LYS_9 -3.02861 0.33162 3.85674 -0.53863 0.25044 0.36164 1.27036 -1.45791 -0.01252 -0.13093 -2.99185 -0.14799 0 0 0 -0.00207 0 -0.04574 0.00766 1.85816 0 0.0846 0 -1.5107 -0.32381 0.46843 -1.7011
ASP_10 -4.46543 0.20089 6.53352 -0.21397 0.06858 0.69112 2.72757 -2.7852 -0.06407 -0.44806 -2.86176 -1.34447 0 0 0 -0.33749 0 -0.06862 0.01093 0 2.15412 -0.82259 0 -2.3716 -0.24253 0.67714 -2.96192
ASP_11 -5.0899 0.59928 7.10737 -0.23376 0.12345 0.75973 3.87305 -3.1937 -0.02037 -0.16436 -4.78731 -1.43847 0 0 -1.51503 0 0 -0.06359 0.0408 0 2.00548 -0.8657 0 -2.3716 -0.26202 1.18905 -4.30762
GLN_12 -4.16397 0.51293 5.07425 -0.28245 0.04688 0.2284 3.17644 -2.32033 -0 -0 -2.90776 -0.48181 0 0 -0.92602 0 0 -0.03579 0.01393 0 3.06193 -0.02347 0 -0.18838 -0.12211 0.91434 1.57701
ALA_13 -5.23032 0.99306 4.13364 -0.02462 3e-05 0 2.50494 -2.56433 -0 -0 -2.83466 -0.41542 0 0 -0.54551 0 0 -0.11269 0 0 0 -0.33712 0 1.8394 -0.37287 0.30741 -2.65907
LEU_14 -5.993 0.71577 3.72549 -0.62897 0.2416 0.23427 2.17161 -2.37623 -0 -0 -2.15994 0.04155 0 0 0 0 0 -0.04992 0.42815 1.24505 0 -0.3016 0 0.18072 -0.51895 0.53232 -2.51209
SER_15 -5.00407 0.25469 5.8426 -0.02366 0 0.02166 3.2646 -2.86961 -0.00704 -0.0868 -2.50504 -0.26724 0 0 -0.68254 0 0 0.0583 0.03566 0.4588 0 0.32068 0.72517 -0.77834 -0.1378 0.49923 -0.88075
PHE_16 -7.94353 0.9176 5.81658 -0.86158 0.15741 0.27572 3.44548 -3.25438 -0 -0 -1.39097 -0.0631 0 0 0 0 0 0.0248 0.05525 0 2.08792 -0.47323 0 1.0402 0.10685 0.38294 0.32396
LEU_17 -7.56871 0.57073 2.89194 -0.47015 0.14705 0.10616 1.6311 -2.51594 -0 -0 -1.05233 0.22945 0 0 0 0 0 0.08361 0.07152 0.30737 0 -0.27694 0 0.18072 -0.12611 0.49288 -5.29765
GLY_18 -2.53761 0.12581 3.83521 -4e-05 0 0 1.76042 -1.78626 -0 -0 -2.12042 -0.35854 0 0 -0.55417 0 0 -0.00809 0 0 0 0.36737 0 0.83697 0.37955 0.56604 0.50624
ASP_19 -3.4187 0.32015 6.11696 -0.11606 0.00769 0.36827 3.53209 -2.6415 -2e-05 -0.00035 -6.94064 -0.17368 0 0 -0.86613 -0.62724 0 -0.02459 0.00594 0 2.06218 -0.24774 0 -2.3716 0.49288 0.91182 -3.61027
THR_20 -4.81257 0.44172 5.0343 -0.1516 0.07253 0.10916 3.59415 -2.56103 -0.01328 -0.21813 -2.93949 -1.44053 0 0 0 0 0 -0.0078 0.01851 0.08207 0 0.02622 2.26266 -1.0874 0.65802 0.93225 -0.00024
LYS_21 -5.15863 0.42845 7.55064 -0.37448 0.05475 0.18096 3.317 -3.21718 -0.04157 -0.08856 -3.54261 0.09541 0 0 0 -0.87528 0 -0.05383 0.01075 1.7089 0 -0.0719 0 -1.5107 0.55727 0.52345 -0.50716
SER_22 -3.07269 0.42254 3.51744 -0.02992 0.00032 0.049 0.75276 -1.64217 -2e-05 -0.00035 0.25038 -1.02437 0 0 0 0 0 0.08015 0.01044 0.16491 0 -0.2705 0.6087 -0.77834 -0.50444 0.30417 -1.16198
ALA_23 -4.48676 0.46459 4.22551 -0.02024 0 0 3.03316 -2.37727 -0 -0 -2.62863 -0.33686 0 0 0 0 0 -0.02862 0 0 0 0.35366 0 1.8394 -0.02837 0.19043 0.20001
SER_24 -5.82768 0.49554 5.13609 -0.02445 0 0.02264 2.74474 -2.68001 -0.00623 -0.13133 -0.52809 -0.41093 0 0 0 0 0 -0.04017 0.00171 0.57594 0 0.26125 0.60412 -0.77834 0.2061 0.20085 -0.17827
GLU_25 -5.63066 0.5059 6.22885 -0.34318 0.07654 0.46263 1.70952 -2.65962 -0 -0 -2.96269 -0.4607 0 0 0 0 0 -0.08112 0.06038 0 4.26463 -0.2417 0 -2.7348 -0.42457 0.25748 -1.9731
LEU_26 -4.36541 0.41293 3.68252 -0.48801 0.22476 0.11475 1.34516 -1.74232 -0 -0 -0.43767 0.14146 0 0 0 0 0 -0.01667 0.04591 0.27135 0 -0.27048 0 0.18072 -0.31201 0.36846 -0.84454
ASN_27 -4.99428 0.74755 4.93519 -0.21328 0.03319 0.36003 2.64101 -2.24464 -0 -0 -1.22085 -0.72718 0 0 0 0 0 0.07075 0.00371 0 2.0542 -0.59252 0 -0.93687 -0.22575 0.8677 0.55796
PRO_28 -4.89808 1.36677 2.3689 -0.08 0.00014 0.05055 0.92244 -1.2019 -0.01381 -0.16306 0.13383 0.58289 0 0 0 0 0 0.14437 0.03413 0.60513 0 -0.38743 0 -2.4119 5.76681 2.71291 5.53269
PRO_29 -4.54916 1.04795 2.11807 -0.07944 0 0.04778 0.99938 -0.95922 -0.01204 -0.09944 -0.34499 0.57854 0 0 0 0 0 -0.19385 0.0059 0.43003 0 -0.65132 0 -2.4119 6.04007 2.32069 4.28704
ARG_30 -4.91193 0.6598 3.3597 -0.60741 0.11485 0.34985 1.52373 -1.6433 -0.01205 -0.10423 -0.71906 0.36531 0 0 0 0 0 -0.03232 0.07304 2.80264 0 0.04189 0 -1.2888 -0.15782 0.41428 0.22816
LEU_31 -4.82652 0.27865 2.05886 -0.67783 0.28346 0.22825 1.36195 -1.52527 -0 -0 -0.47251 0.18478 0 0 0 0 0 -0.01633 0.31727 1.68597 0 0.51814 0 0.18072 0.15072 0.44082 0.17112
VAL_32 -7.48603 1.20419 1.82103 -0.35984 0.23165 0.08475 1.5639 -2.20348 -0 -0 -1.56809 0.11229 0 0 0 0 0 -0.02002 0.0162 0.84447 0 -0.43346 0 1.9342 0.23429 0.62731 -3.39664
CYS_33 -3.4727 0.61465 2.91146 -0.09646 0.0114 0.07436 2.0508 -1.32745 -0 -0 -1.41187 -0.48151 0 0 -0.96952 0 0 0.12406 0.02569 0.33417 0 -0.13727 0 3.6196 0.04254 1.20624 3.11818
PRO_34 -3.66295 0.55923 1.61628 -0.12489 0.02064 0.07743 0.32334 -0.71685 -0 -0 0.45235 0.54305 0 0 0 0 0 -0.00245 0.00859 0.10109 0 0.13149 0 -2.4119 0.4723 1.11688 -1.49639
ASP_35 -2.62343 0.27181 3.31797 -0.22354 0.04286 0.73867 1.95725 -1.31592 -0 -0 -2.88155 -0.55552 0 0 0 -0.00207 0 -0.06608 0.10321 0 2.00938 -0.58201 0 -2.3716 0.39722 0.37402 -1.40933
LYS_36 -4.40684 0.80777 3.95106 -0.52991 0.18493 0.24272 1.46018 -1.57478 -0 -0 -1.82183 0.2847 0 0 0 -0.60559 0 0.22233 0.095 2.85398 0 0.00204 0 -1.5107 -0.07407 0.98605 0.56703
PRO_37 -3.34367 0.79282 2.42449 -0.13192 0.00089 0.09779 1.05271 -0.95642 -0 -0 -0.41182 0.20396 0 0 0 0 0 -0.02869 0.10272 0.15448 0 -1.15988 0 -2.4119 -0.36624 1.6626 -2.31806
PRO_38 -1.48054 0.27164 1.08875 -0.12244 0.00398 0.09005 0.1753 -0.49293 -0 -0 -0.30977 0.23108 0 0 0 0 0 -0.09031 0.05326 0.08925 0 -1.01735 0 -2.4119 -0.45423 0.99012 -3.38604
THR_39 -3.67294 0.41066 2.67713 -0.11422 0.11763 0.06125 1.18868 -1.22799 -3e-05 -0.00078 -0.63233 -0.71049 0 0 -0.57217 0 0 0.39824 0.13702 0.03603 0 -0.4782 2.31392 -1.0874 -0.42679 0.701 -0.88179
LEU_40 -6.451 1.3529 0.8477 -0.57212 0.27566 0.17259 1.35038 -1.1982 -0 -0 0.56094 0.31948 0 0 0 0 0 0.01634 0.42461 0.21689 0 -0.23916 0 0.18072 2.48337 2.66204 2.40314
PRO_41 -6.47285 1.61931 4.43539 -0.12687 0 0.09176 1.64391 -1.66108 -0 -0 0.04483 0.23468 0 0 0 0 0 0.02175 0.01165 0.32672 0 -1.05919 0 -2.4119 2.40598 3.25844 2.36252
PRO_42 -8.33186 1.6931 4.54209 -0.12308 3e-05 0.08553 2.29567 -2.19775 -0 -0 -1.58087 0.45342 0 0 0 0 0 0.135 0.0698 0.37566 0 -0.94649 0 -2.4119 0.25461 2.22108 -3.46594
ARG_43 -9.24702 1.26018 8.14506 -0.60268 0.05815 0.36961 3.48449 -3.67583 -0 -0 -2.51988 0.50913 0 0 -0.36865 -0.11291 0 0.21193 0.58381 2.52191 0 -0.23412 0 -1.2888 0.3975 1.89313 1.38501
GLU_44 -4.91448 0.762 4.32906 -0.19142 0.03116 0.26407 1.58625 -1.96312 -0.0217 -0.11983 -1.65313 -0.30702 0 0 0 0 0 -0.0027 0.0087 0 2.34699 0.46682 0 -2.7348 0.24723 1.15482 -0.71107
GLU_45 -3.01156 0.37738 3.92411 -0.20581 0.03707 0.29418 2.02796 -1.66571 -2e-05 -7e-05 -2.27453 -0.53107 0 0 0 -0.24795 0 -0.04185 0.00467 0 3.10122 0.02054 0 -2.7348 0.6289 0.72559 0.42827
GLN_46 -2.66951 0.33331 3.02529 -0.73643 0.31387 1.07447 1.13005 -1.39403 -0.00412 -0.04215 -1.23267 -2.22194 0 0 0 0 0 -0.03465 0.02606 0 3.09019 -0.11575 0 -0.18838 0.01743 0.82471 1.19576
VAL_47 -7.97296 2.24313 3.65848 -0.41009 0.66506 0.10747 2.12942 -2.82084 -0.02147 -0.12736 -1.82072 -0.42847 0 0 0 0 0 -0.15623 0.07234 0.9269 0 0.59569 0 1.9342 -0.19954 0.95948 -0.66552
ARG_48 -3.34407 0.46182 3.73827 -0.96131 0.22103 0.62268 1.96514 -1.90299 -0.01909 -0.1385 -1.6487 0.14125 0 0 0 0 0 -0.06963 0.01338 2.19549 0 -0.24245 0 -1.2888 0.28888 0.70729 0.7397
LYS_49 -3.67997 0.46911 3.7723 -0.42264 0.07638 0.23094 1.67547 -1.93587 -0 -0 -0.35385 -0.09544 0 0 0 0 0 -0.0093 0.00361 1.97869 0 0.05899 0 -1.5107 0.28241 0.31954 0.85967
ALA_50 -4.62234 0.39385 2.73701 -0.02282 0 0 1.7003 -1.90485 -0.00412 -0.04215 0.41154 -0.36651 0 0 0 0 0 0.02879 0 0 0 -0.33254 0 1.8394 -0.25384 0.17579 -0.26248
TYR_51 -6.25932 0.52515 4.20058 -0.93863 0.04627 0.35576 1.4378 -2.56723 -0 -0 -0.81561 -0.28254 0 0 0 0 0 -0.0171 0.00025 0 1.87162 -0.20149 0.00333 1.2797 -0.26898 0.17657 -1.45386
ALA_52 -2.98793 0.32246 2.48313 -0.02406 0 0 1.50955 -1.49054 -0.02147 -0.12736 -1.21053 -0.35459 0 0 0 0 0 -0.07336 0 0 0 -0.39359 0 1.8394 -0.3096 0.31996 -0.51853
LEU_53 -4.94641 0.49822 3.48984 -0.49837 0.19689 0.13354 1.95975 -1.79696 -0.00176 -0.0071 -1.05893 0.12819 0 0 0 0 0 -0.04453 0.04627 1.20292 0 -0.1231 0 0.18072 0.0756 1.19186 0.62664
PRO_54 -3.10412 0.53094 2.35607 -0.18348 0.08236 0.13027 1.01974 -1.04486 -1e-05 -0.00017 -0.58195 0.02702 0 0 0 0 0 0.00795 0.06326 0.17061 0 -0.84427 0 -2.4119 0.71791 1.14658 -1.91805
LEU_55 -7.0618 1.2357 3.12874 -0.52759 0.19386 0.09469 1.89338 -1.84722 -0.00176 -0.0071 -1.09515 0.24624 0 0 0 0 0 0.00963 0.07325 1.05025 0 0.1072 0 0.18072 0.5663 0.47822 -1.28244
CYS_56 -5.39995 1.08877 3.20608 -0.06181 0 0.03623 1.94666 -1.55037 -0.00463 -0.03016 -1.92083 0.0476 0 0 0 0 0 -0.0169 0.00014 1.12913 0 0.25944 0 3.6196 -0.04452 0.53528 2.83976
GLU_57 -4.43416 0.48009 5.11484 -0.20152 0.04426 0.3077 2.54774 -2.10721 -0.00463 -0.03016 -2.7375 -0.46388 0 0 -2.26077 0 0 0.06964 0.25071 0 2.54717 0.07248 0 -2.7348 0.89082 0.64278 -2.00638
LEU_58 -3.22708 0.82694 1.91674 -0.68489 0.19249 0.27134 0.91633 -0.97342 -0 -0 -0.83198 0.12347 0 0 0 0 0 0.22271 0.21109 0.72045 0 -0.13413 0 0.18072 2.43167 1.66243 3.82488
PRO_59 -5.83152 1.47383 4.04039 -0.21645 0.01823 0.15735 1.61538 -1.6748 -0 -0 -0.51778 0.08207 0 0 0 0 0 0.12252 0.00199 0.27002 0 -0.66911 0 -2.4119 1.34024 1.83891 -0.36062
TRP_60 -4.39341 0.29512 3.15439 -1.07036 0.05833 0.25941 0.59014 -1.56775 -0 -0 -0.50085 -0.5999 0 0 0 0 0 -0.07203 0.13516 0 2.18495 0.04227 0 1.6906 -0.06673 0.84574 0.98508
ASP_61 -5.34736 0.24697 7.22438 -0.19453 0.04096 0.62394 3.37617 -3.05745 -0.03274 -0.23949 -4.96877 -1.3546 0 0 -1.14089 0 0 0.11487 0.03839 0 1.92999 -0.79497 0 -2.3716 -0.03886 0.61962 -5.32596
ASP_62 -4.77291 0.31597 6.01671 -0.2374 0.03201 0.78055 2.87024 -2.57853 -0.00758 -0.09647 -3.51981 -0.8071 0 0 0 -1.12957 0 0.01175 0.02269 0 2.07174 -0.74085 0 -2.3716 0.02187 0.7215 -3.3968
LEU_63 -4.49908 0.41144 2.30025 -0.58305 0.15195 0.16103 1.25286 -1.40129 -0 -0 -0.74817 0.25193 0 0 0 0 0 -0.05038 0.03492 0.43323 0 -0.15891 0 0.18072 -0.08601 0.50012 -1.84844
GLY_64 -3.05347 0.51977 3.45382 -0.00028 0 0 1.63516 -1.63459 -0.00289 -0.01875 -1.70706 -0.16397 0 0 -0.45126 0 0 0.07338 0 0 0 -0.828 0 0.83697 0.11707 0.787 -0.4371
PRO_65 -4.77654 0.7595 2.72027 -0.14382 0.0005 0.10235 0.60388 -1.29575 -0.00068 -0.01313 -0.42149 0.16921 0 0 0 0 0 0.07175 0.00758 0.29354 0 -1.08881 0 -2.4119 -0.27674 0.93709 -4.76319
MET_66 -10.0189 1.10194 5.97874 -0.45716 0.08636 0.01406 2.72037 -2.8834 -0.0228 -0.1599 -2.78369 0.23757 0 0 -0.98246 0 0 -0.10529 1.05691 1.66549 0 0.34983 0 0.60916 -0.42415 0.52505 -3.49226
LEU_67 -5.29952 0.59215 1.98947 -0.64331 0.18096 0.2127 1.41443 -1.45231 -0.02267 -0.11155 -0.70647 0.15988 0 0 0 0 0 -0.04152 0.07622 0.89896 0 -0.24125 0 0.18072 0.00356 0.58227 -2.2273
GLY_68 -3.42755 0.26911 3.199 -0.00175 0 0 1.93131 -1.71157 -0.02267 -0.11155 -1.86483 -0.36949 0 0 0 0 0 -0.10796 0 0 0 -1.36358 0 0.83697 0.27948 0.40401 -2.06106
SER_69 -2.45383 0.18793 1.30757 -0.02544 0 0.06083 0.43008 -0.71056 -2e-05 -0.00081 -0.29672 -0.23646 0 0 0 0 0 0.00115 0.00828 0.06367 0 -0.52102 0.6028 -0.77834 0.06103 0.15287 -2.14697
GLY_70 -1.71519 0.04221 1.91984 -0.00039 0 0 0.9264 -0.9941 -0.00507 -0.04802 -0.30002 -0.18471 0 0 0 0 0 -0.07176 0 0 0 -1.08063 0 0.83697 0.31881 0.17624 -0.1794
THR_71 -3.9158 0.13813 2.68339 -0.12073 0.07196 0.06157 1.53221 -1.414 -0.0234 -0.22442 -0.72091 -0.95666 0 0 -0.62169 0 0 -0.04106 0.00317 0.2112 0 -0.5349 2.28456 -1.0874 0.36363 0.2624 -2.04875
PHE_72 -8.82975 1.03693 1.53968 -0.64358 0.04762 0.36356 1.47498 -1.83331 -0.02064 -0.11949 -0.73954 0.13191 0 0 0 0 0 -0.02025 0.06513 0 2.08694 -0.24511 0 1.0402 -0.07177 0.51767 -4.21882
GLY_73 -4.74514 0.31276 3.1106 -0.00172 0 0 1.63602 -1.94539 -0 -0 -1.4839 -0.37201 0 0 0 0 0 -0.06451 0 0 0 -1.36296 0 0.83697 0.33001 0.47013 -3.27912
ARG_74 -11.0871 1.15237 9.24807 -1.07598 0.62447 1.04798 4.07198 -4.27518 -0.02258 -0.10531 -3.77995 0.35829 0 0 -0.40475 0 0 0.13991 0.0383 3.43725 0 -0.21652 0 -1.2888 0.17159 0.34958 -1.61634
VAL_75 -7.77853 0.91914 3.75652 -0.37789 0.26567 0.09519 2.82587 -2.71242 -0.00068 -0.01313 -3.66268 -0.13904 0 0 0 0 0 -0.06337 0.09167 0.87891 0 -0.80569 0 1.9342 -0.32152 0.62646 -4.48133
TYR_76 -12.1458 2.00844 5.49776 -0.67758 0.07325 0.32851 3.70263 -3.71554 -0.04371 -0.24428 -2.9396 -0.05902 0 0 0 0 0 0.16006 0.045 0 1.93801 -0.33855 0.07612 1.2797 -0.03789 1.60788 -3.4846
PRO_77 -6.33281 1.19046 2.77245 -0.22329 0.02801 0.16398 1.60667 -1.48365 -0 -0 -2.01741 -0.19218 0 0 0 0 0 0.14167 0.08544 0.28306 0 -0.22069 0 -2.4119 0.3068 1.44419 -4.8592
LEU_78 -8.99019 1.53232 4.40553 -0.50453 0.17898 0.15382 2.93472 -2.98315 -0.00814 -0.05335 -3.09816 0.04303 0 0 0 0 0 -0.05211 0.10554 1.07866 0 0.16157 0 0.18072 0.89264 0.96429 -3.05783
ARG_79 -5.48923 0.39966 6.26579 -0.96325 0.1704 0.68242 2.88023 -2.47589 -0.03522 -0.19664 -4.53395 0.52489 0 0 0 -1.12957 0 -0.00979 0.20796 2.54605 0 -0.12437 0 -1.2888 0.58203 1.14034 -0.84694
ARG_80 -8.00727 0.70047 7.13356 -0.82523 0.25016 0.526 2.25549 -3.00455 -0.04122 -0.21655 -1.20042 0.38376 0 0 0 0 0 0.19884 0.2856 3.15111 0 -0.09061 0 -1.2888 -0.17008 1.08994 1.13021
PRO_81 -5.86734 1.21912 2.39935 -0.10998 0.00489 0.06828 1.06261 -1.29163 -0 -0 -0.78044 0.65497 0 0 0 0 0 -0.02172 0.0154 0.16433 0 0.34904 0 -2.4119 0.19253 1.08437 -3.26813
ALA_82 -5.41148 1.01813 1.09891 -0.02608 0.00182 0 1.41805 -1.44117 -0 -0 -1.00937 -0.3933 0 0 -0.57554 0 0 0.03297 0 0 0 -0.3242 0 1.8394 0.31916 1.41678 -2.03593
CYS_83 -7.91313 1.47286 5.34608 -0.04386 0 0.02253 2.82081 -2.40121 -0 -0 -3.01046 0.23828 0 0 -0.36865 0 0 -0.05151 0.18198 0.89434 0 -0.30476 0 3.6196 0.67236 1.54735 2.72261
THR_84 -5.16114 0.82923 4.90772 -0.16653 0.0758 0.06002 2.65967 -2.40623 -0.02094 -0.16397 -2.82437 -0.26342 0 0 -0.57217 0 0 -0.00914 0.00855 0.1041 0 0.1189 2.35325 -1.0874 0.53977 0.96196 -0.05636
GLU_85 -3.46204 0.2902 3.37591 -0.26489 0.06292 0.44365 0.81854 -1.444 -0.01909 -0.1385 -0.062 -0.44256 0 0 0 -0.11291 0 0.06143 0.0029 0 3.03454 0.3318 0 -2.7348 0.47395 0.75047 0.96554
VAL_86 -5.05395 0.4712 1.22048 -0.29918 0.20941 0.06681 0.98664 -1.30497 -0.0003 -0.00262 -0.56816 -0.14893 0 0 0 0 0 0.02821 0.00039 0.10078 0 -0.44624 0 1.9342 0.55436 0.59557 -1.65633
THR_87 -4.38518 0.41472 2.56218 -0.15162 0.03885 0.05606 1.55299 -1.51345 -0.02121 -0.16581 -1.15052 -1.03174 0 0 -0.27817 0 0 0.02526 0.02389 0.29657 0 -0.34717 2.34955 -1.0874 0.4815 0.62146 -1.70922
LYS_88 -2.55024 0.17826 3.21268 -0.32741 0.05784 0.19425 1.61 -1.29839 -0 -0 -2.40316 -0.25928 0 0 -0.27817 -0.24795 0 0.11483 0.05678 1.68837 0 0.03561 0 -1.5107 0.66833 0.95271 -0.10563
GLY_89 -1.03447 0.06112 0.95882 -5e-05 0 0 0.33547 -0.51249 -0 -0 0.09763 -0.36809 0 0 0 0 0 -0.11587 0 0 0 0.29875 0 0.83697 0.22491 0.85498 1.63768
PHE_90 -6.0731 0.84004 2.97949 -0.8498 0.05619 0.40727 1.12003 -1.84774 -0 -0 -0.13022 -0.35316 0 0 0 0 0 0.39978 0.03396 0 1.55036 -0.36835 0 1.0402 0.07856 0.73108 -0.38539
VAL_91 -6.94356 1.0283 2.25248 -0.2738 0.14556 0.05618 1.47131 -2.12847 -0 -0 0.41456 -0.31908 0 0 0 0 0 0.2931 0.00867 0.05933 0 -0.45417 0 1.9342 0.32362 0.77226 -1.3595
GLY_92 -1.97634 0.04012 1.4131 -5e-05 0 0 0.18106 -0.7069 -0 -0 0.04031 -0.37079 0 0 0 0 0 -0.17463 0 0 0 -1.44188 0 0.83697 -0.35317 0.49724 -2.01496
ARG_93 -6.85486 0.61934 5.23507 -0.52733 0.09691 0.30944 2.20287 -2.14651 -0.00814 -0.05335 -1.75578 0.41264 0 0 -0.57554 0 0 -0.06014 0.29657 1.89823 0 0.08847 0 -1.2888 -0.51005 0.39601 -2.22495
LYS_94 -5.42371 0.4376 3.28065 -0.29386 0.03489 0.14858 1.02735 -1.52905 -0.01768 -0.12339 -1.01405 -0.23569 0 0 0 0 0 -0.00673 0.064 2.2379 0 -0.00938 0 -1.5107 0.00852 0.52049 -2.40428
PHE_95 -9.25985 0.69101 5.12609 -0.5544 0.10242 0.24973 2.3717 -3.08202 -0 -0 -2.75043 0.15159 0 0 0 0 0 0.04729 0.28031 0 2.02119 -0.02818 0 1.0402 0.2429 0.46755 -2.88288
ALA_96 -6.30112 0.71631 2.85855 -0.02131 0 0 2.58742 -2.54233 -0 -0 -2.31884 -0.42813 0 0 0 0 0 -0.00286 0 0 0 -0.44104 0 1.8394 0.31638 0.33205 -3.40552
VAL_97 -7.93419 1.64417 2.07928 -0.27945 0.22433 0.06542 2.2539 -2.34668 -0 -0 -1.93052 -0.37842 0 0 0 0 0 0.0202 0.02772 0.22519 0 -0.64449 0 1.9342 -0.10896 0.46731 -4.681
LYS_98 -8.25989 1.04161 6.92747 -0.38446 0.04423 0.18553 3.15491 -3.31469 -0.00443 -0.01351 -4.8722 0.00661 0 0 0 0 0 -0.02317 0.15517 1.82159 0 0.28393 0 -1.5107 -0.07933 0.58874 -4.25258
ILE_99 -8.34477 0.7717 3.84257 -0.47803 0.3696 0.10125 2.65742 -2.70863 -0 -0 -2.86802 0.08847 0 0 0 0 0 0.05646 0.12353 0.4458 0 -0.73242 0 0.73287 -0.21752 0.50801 -5.6517
PHE_100 -10.9344 1.51087 2.72632 -0.62658 0.29523 0.30819 2.11717 -2.7597 -0.02596 -0.17551 -2.5443 0.21538 0 0 0 0 0 0.09786 0.02172 0 2.50788 -0.24293 0 1.0402 -0.42196 0.76227 -6.12825
TRP_101 -10.572 0.77674 6.27302 -0.67217 0.06522 0.36615 1.38637 -3.76979 -0.02079 -0.11987 -2.42604 -0.1071 0 0 0 0 0 0.03968 0.02106 0 4.19372 -0.31271 0 1.6906 -0.33681 1.21009 -2.31459
LEU_102 -6.43044 0.65485 3.95194 -0.62588 0.3644 0.24981 1.45679 -2.17969 -0.01506 -0.13739 -1.53925 -0.00128 0 0 0 0 0 0.20979 0.09937 1.46912 0 -0.37045 0 0.18072 -0.24347 1.07296 -1.83315
LYS_103 -3.99501 0.17548 3.71217 -0.38846 0.0405 0.20221 1.12143 -1.37505 -0.00015 -0.00039 -1.53114 0.28305 0 0 -0.47936 0 0 -0.00977 0.05475 2.14754 0 0.02083 0 -1.5107 0.44541 0.59917 -0.48748
ARG_104 -5.02223 0.33127 4.03619 -0.44685 0.06618 0.24605 1.75495 -1.79517 -0.0128 -0.04323 -0.23132 0.02232 0 0 0 0 0 -0.00325 0.0909 2.35454 0 -0.23035 0 -1.2888 0.36553 0.3137 0.50762
LYS_105 -2.53582 0.23906 3.16869 -0.29966 0.02501 0.12904 1.90255 -1.48931 -0 -0 -1.19897 -0.00504 0 0 0 0 0 -0.05627 0.00103 1.68752 0 -0.06086 0 -1.5107 -0.39051 0.25867 -0.13556
GLY_106 -3.31509 0.32534 3.64788 -4e-05 0 0 1.44434 -1.8233 -0 -0 -0.74102 -0.43274 0 0 0 0 0 -0.2012 0 0 0 0.36898 0 0.83697 -0.08283 0.29454 0.32182
MET_107 -7.27393 0.67314 5.12866 -0.32726 0.10984 0.02245 3.02227 -2.63796 -0 -0 -1.83347 -0.0079 0 0 0 0 0 -0.0111 0.01124 1.08208 0 0.06968 0 0.60916 0.21794 0.35618 -0.78896
MET_108 -6.20769 0.36599 4.89994 -0.29866 0.07063 0.03701 2.48821 -2.51777 -0.0128 -0.04323 -1.73407 -0.21011 0 0 0 0 0 0.0553 0.04718 1.31899 0 -0.03998 0 0.60916 -0.00681 0.37451 -0.80418
ASN_109 -4.53138 0.16423 5.12877 -0.17024 0.01855 0.24715 2.06742 -2.53506 -0.00486 -0.06588 -1.2606 -0.3313 0 0 0 0 0 0.12592 0.02955 0 1.43504 0.52238 0 -0.93687 0.06377 0.3242 0.2908
LEU_110 -5.95784 0.6762 5.83951 -0.48115 0.21099 0.11324 2.99008 -2.99391 -0.01712 -0.11929 -2.23012 0.21283 0 0 0 0 0 -0.03895 0.1042 0.4975 0 -0.20904 0 0.18072 0.0948 0.50839 -0.61895
PHE_111 -10.4964 1.32789 5.10752 -0.55105 0.26487 0.26113 2.94206 -3.24808 -0.00249 -0.03008 -1.66054 -0.24148 0 0 0 0 0 0.00832 0.10993 0 3.08352 -0.05188 0 1.0402 -0.09595 0.65137 -1.58109
ASP_112 -5.44534 0.64023 7.15618 -0.16752 0.00042 0.55304 2.52434 -3.18084 -0.00486 -0.06588 -3.51152 -0.28846 0 0 0 -0.25662 0 -0.01794 0.10516 0 3.01833 0.32147 0 -2.3716 0.02448 0.7535 -0.21342
THR_113 -6.85987 0.27891 7.52685 -0.12736 0.06931 0.06394 3.6576 -3.69605 -0 -0 -3.31014 -0.78344 0 0 0 -0.50455 0 0.14981 0.02027 0.13456 0 -0.07222 2.26814 -1.0874 -0.11827 0.86012 -1.5298
ILE_114 -9.74756 1.3181 5.91932 -0.48835 0.32131 0.09301 2.66727 -3.75127 -0 -0 -2.46738 0.04343 0 0 0 0 0 -0.05099 0.13404 0.51668 0 -0.50393 0 0.73287 -0.15383 0.74506 -4.67222
SER_115 -3.45525 0.13758 4.10686 -0.02428 0 0.02253 1.48498 -1.89458 -0.03858 -0.26454 -0.97733 -0.35491 0 0 0 0 0 -0.04788 0.01382 0.73686 0 0.19948 0.64478 -0.77834 -0.11005 0.51168 -0.08718
GLN_116 -4.22088 0.56026 4.85018 -0.33973 0.09658 0.33511 1.53666 -2.26037 -0 -0 -1.85711 -0.62517 0 0 0 -0.25662 0 -0.06046 0.55144 0 2.87285 -0.17903 0 -0.18838 -0.48173 0.57508 0.9087
GLY_117 -2.44601 0.29746 2.53799 -5e-05 0 0 0.90149 -1.27362 -0 -0 -0.76422 -0.37472 0 0 0 0 0 -0.15131 0 0 0 -1.47209 0 0.83697 -0.74525 0.62449 -2.02888
GLY_118 -2.43985 0.36029 2.32857 -5e-05 0 0 0.99919 -1.15089 -0 -0 -0.6868 -0.37662 0 0 0 0 0 0.07965 0 0 0 0.90139 0 0.83697 0.03479 0.29383 1.18047
THR_119 -5.28199 0.74012 5.12191 -0.1257 0.06189 0.09578 2.54125 -2.50083 -0 -0 -1.36143 -0.47088 0 0 0 -0.50455 0 0.82206 0.00868 0.19191 0 0.04042 2.33231 -1.0874 1.00769 1.04399 2.67524
PRO_120 -3.68536 0.91695 2.13754 -0.09665 0.00357 0.06061 0.67733 -1.06287 -0 -0 0.37599 0.69237 0 0 0 0 0 -0.16484 0.04028 0.59309 0 -0.49996 0 -2.4119 0.32465 1.36729 -0.73191
SER_121 -1.34308 0.10166 1.61132 -0.02956 0.00026 0.04834 0.56109 -0.78223 -0 -0 0.11564 -1.07744 0 0 0 0 0 0.00088 0.0125 0.1882 0 -0.24845 0.61883 -0.77834 -0.54589 0.43859 -1.10769
ALA_122 -3.02282 0.49693 2.00541 -0.02096 0 0 1.4167 -1.45515 -0 -0 -0.06036 -0.179 0 0 0 0 0 -0.00451 0 0 0 0.03704 0 1.8394 -0.39597 0.19058 0.84729
GLU_123 -2.04649 0.10835 1.87327 -0.29903 0.04757 0.3741 0.37624 -0.98773 -0 -0 -0.37406 -0.30323 0 0 0 0 0 -0.08838 0.00867 0 2.74813 -0.02786 0 -2.7348 -0.35399 0.23046 -1.44876
GLN_124 -3.06112 0.2096 2.11074 -0.36626 0.07352 0.23337 0.44059 -1.08463 -0 -0 0.12008 -0.22269 0 0 0 0 0 -0.06851 0.00203 0 2.85524 0.10961 0 -0.18838 -0.29814 0.1904 1.05544
THR_125 -4.39302 0.56624 2.2804 -0.16041 0.08171 0.05544 0.79631 -1.35955 -0.02395 -0.17533 -0.22091 -0.42283 0 0 0 0 0 0.01648 0.07651 0.55203 0 -0.04765 2.3586 -1.0874 0.05086 0.31696 -0.73953
ASP_126 -4.48557 0.58888 5.65156 -0.2243 0.01972 0.68956 2.85016 -2.36899 -0 -0 -5.16645 -0.69866 0 0 -1.23942 0 0 -0.05893 0.005 0 3.35538 -0.18643 0 -2.3716 -0.14952 1.01133 -2.77829
PRO_127 -6.48548 0.80506 3.73612 -0.08473 2e-05 0.05297 1.42628 -1.64911 -0 -0 -0.79237 0.69765 0 0 0 0 0 -0.11347 0.02709 0.47857 0 -0.13291 0 -2.4119 -0.43864 1.18481 -3.70004
GLY_128 -3.03856 0.18904 3.85689 -6e-05 0 0 2.31895 -1.97103 -0 -0 -2.57457 -0.42236 0 0 -0.23713 0 0 0.08364 0 0 0 0.81273 0 0.83697 0.35415 0.64056 0.84921
THR_129 -4.89222 0.5283 5.00793 -0.20427 0.1313 0.07444 2.82741 -2.52915 -0 -0 -3.12212 -0.14507 0 0 -1.00229 0 0 -0.00634 0.00923 0.05765 0 0.00393 2.33683 -1.0874 0.67786 0.50421 -0.82975
ILE_130 -7.0884 0.82334 4.5 -0.70123 0.73974 0.17243 2.4856 -2.56918 -0 -0 -1.79728 0.14222 0 0 0 0 0 -0.01133 0.00954 0.5992 0 -0.32077 0 0.73287 0.02476 0.90707 -1.35141
ALA_131 -4.14333 0.19499 3.91838 -0.02046 0 0 2.18636 -2.2436 -0 -0 -1.82366 -0.37911 0 0 0 0 0 0.13553 0 0 0 -0.3173 0 1.8394 -0.28264 0.82785 -0.1076
ALA_132 -4.3155 0.43141 4.69235 -0.02203 0 0 2.78233 -2.56793 -0 -0 -2.36293 -0.35136 0 0 0 0 0 -0.01012 0 0 0 -0.24138 0 1.8394 -0.44809 0.31342 -0.26043
ILE_133 -6.71059 0.6321 5.72541 -0.67367 0.54836 0.15614 2.95645 -2.96818 -0.01405 -0.13945 -2.55096 0.20361 0 0 0 0 0 -0.06554 0.00955 0.5584 0 -0.37904 0 0.73287 -0.25983 0.52269 -1.71573
LYS_134 -7.7726 0.56206 9.54597 -0.49884 0.12494 0.29104 4.0241 -3.89934 -0 -0 -6.89817 0.16349 0 0 0 0 0 0.09028 0.16293 2.46096 0 -0.0046 0 -1.5107 -0.25317 0.60567 -2.80598
SER_135 -4.14178 0.31133 5.31185 -0.02679 0 0.06276 2.44832 -2.45487 -0 -0 -2.05795 -0.59484 0 0 0 0 0 -0.01571 0.00033 0.68228 0 0.33888 0.6001 -0.77834 -0.10261 0.33197 -0.08507
GLU_136 -5.09891 0.27063 5.88391 -0.21763 0.02492 0.30015 2.39874 -2.79197 -0.01405 -0.13945 -0.99954 -0.60451 0 0 0 0 0 -0.03323 0.00402 0 3.02314 -0.25603 0 -2.7348 -0.18995 0.22036 -0.95421
ILE_137 -7.58314 0.98285 3.90167 -0.51186 0.36353 0.10185 2.22614 -2.74404 -0.00356 -0.04559 -1.56216 0.04293 0 0 0 0 0 -0.06244 0.04145 0.46891 0 -0.4598 0 0.73287 -0.23908 0.3902 -3.95928
ARG_138 -5.4185 0.2524 5.34515 -0.60407 0.1169 0.34027 2.53781 -2.4962 -0.00509 -0.04883 -1.98739 0.27641 0 0 -0.62169 0 0 -0.0633 0.47415 2.43746 0 -0.18821 0 -1.2888 -0.17203 0.52386 -0.58971
SER_139 -2.72949 0.19917 3.36175 -0.02985 0.02907 0.02971 1.47548 -1.55675 -0 -0 -1.42272 -0.05771 0 0 0 0 0 -0.06726 0.01878 0.59998 0 -0.07169 0.61287 -0.77834 -0.39355 0.65502 -0.12552
LEU_140 -6.76058 1.32204 2.9685 -0.44001 0.2316 0.07036 2.30465 -1.99118 -0.00356 -0.04559 -1.67808 0.35512 0 0 0 0 0 -0.00119 0.16522 0.48166 0 0.08 0 0.18072 -0.34444 1.43561 -1.66915
PRO_141 -4.35016 0.98569 2.4963 -0.1111 0.15365 0.07796 1.66826 -1.22511 -0.01084 -0.07103 -1.40434 0.22522 0 0 0 0 0 0.01091 0.10445 1.1215 0 -0.96996 0 -2.4119 0.41173 1.54987 -1.74891
THR_142 -5.52402 0.83556 2.84734 -0.14424 0.07906 0.08859 1.50869 -1.77455 -0 -0 -1.29133 -1.00205 0 0 0 0 0 0.40789 0.01698 0.02053 0 0.1513 2.29249 -1.0874 1.75843 0.88047 0.06372
SER_143 -1.64325 0.39796 2.17949 -0.02776 0 0.04691 0.75453 -0.97761 -0 -0 -0.19288 -1.18434 0 0 0 0 0 0.0524 0.00027 0.39386 0 -0.08646 0.60218 -0.77834 1.0231 0.53188 1.09196
SER_144 -4.33036 0.53438 5.25329 -0.0303 0 0.05207 3.52675 -2.48883 -0.01024 -0.11729 -2.78052 -1.05709 0 0 -0.73426 0 0 -0.00178 0.07178 1.26371 0 0.1188 0.62884 -0.77834 -0.07852 0.31889 -0.63902
SER_145 -2.91003 0.25899 3.2959 -0.02749 0 0.04295 1.40042 -1.57116 -0.02093 -0.17957 -0.69514 -1.02815 0 0 0 0 0 -0.08935 0.00727 0.17888 0 -0.125 0.60263 -0.77834 -0.24874 0.24171 -1.64517
ALA_146 -3.62391 0.49507 2.55412 -0.02276 0 0 1.74584 -1.7123 -0 -0 -1.00908 -0.36802 0 0 -0.73426 0 0 0.02789 0 0 0 -0.36331 0 1.8394 -0.61027 0.23953 -1.54205
PHE_147 -10.4163 1.50984 3.81941 -0.69111 0.07318 0.39879 2.19663 -2.85316 -0.01084 -0.07103 -1.78151 0.23077 0 0 0 0 0 0.25279 0.03399 0 2.03957 -0.04649 0 1.0402 -0.20794 0.4638 -4.0194
ARG_148 -9.68642 0.70318 9.06127 -0.62895 0.07585 0.3661 3.86768 -4.03821 -0 -0 -4.33098 0.34717 0 0 -0.98246 0 0 0.13764 0.03355 2.42359 0 -0.17601 0 -1.2888 -0.17605 0.76442 -3.52744
ASP_149 -4.69695 0.38189 6.63272 -0.17242 0.00014 0.56593 2.94971 -2.95352 -0.0209 -0.1389 -3.92443 -0.28429 0 0 0 -0.82257 0 -0.01881 0.06725 0 3.24351 0.04886 0 -2.3716 -0.00854 0.82541 -0.69752
MET_150 -5.45817 0.54418 3.98727 -0.45473 0.2363 0.1548 2.2732 -2.17415 -0.01077 -0.06303 -1.326 -0.12516 0 0 0 0 0 -0.0474 0.18304 1.93824 0 0.06891 0 0.60916 0.43437 0.65581 1.42588
VAL_151 -6.70823 0.65837 3.49958 -0.33135 0.39747 0.07758 2.44325 -2.45065 -0.01559 -0.06227 -2.22174 -0.33981 0 0 0 0 0 0.04179 0.05514 0.8085 0 0.28697 0 1.9342 0.21756 0.60991 -1.09933
ARG_152 -7.5611 0.63159 7.26044 -1.11639 0.35839 0.88472 3.75097 -3.46693 -0.00289 -0.01875 -4.55986 0.23164 0 0 -0.856 -0.82257 0 -0.07381 0.15765 2.39347 0 -0.22013 0 -1.2888 0.11044 0.74497 -3.46296
ILE_153 -3.61717 0.28013 2.78429 -0.57989 0.31737 0.19536 1.09732 -1.45351 -0.03976 -0.2853 -0.3737 -0.27747 0 0 0 0 0 -0.03816 0.00195 0.46384 0 0.1082 0 0.73287 0.14836 0.58933 0.05406
ALA_154 -3.64241 0.35212 1.15359 -0.0231 0 0 1.11362 -1.31775 -0 -0 -0.48319 -0.34924 0 0 0 0 0 -0.00312 0 0 0 -0.10304 0 1.8394 -0.09879 0.25577 -1.30612
ASP_155 -5.0931 1.02071 7.2359 -0.20567 0.03584 0.66448 2.42242 -2.97932 -0.01559 -0.06227 -3.24032 -1.2091 0 0 0 0 0 -0.03335 0.01399 0 1.96888 -0.74117 0 -2.3716 0.06296 0.91445 -1.61186
PRO_156 -3.92017 0.43602 3.56047 -0.11109 0.00149 0.08197 1.55263 -1.50647 -0.01506 -0.13739 -1.62756 0.30248 0 0 0 0 0 -0.05957 0.05551 0.07178 0 -1.14101 0 -2.4119 0.14525 1.20821 -3.51439
THR_157 -7.02589 1.11361 4.80557 -0.15023 0.0603 0.05327 3.15646 -2.8525 -0.00752 -0.03104 -2.91593 0.37765 0 0 -0.57395 -0.72861 0 -0.01041 0.41077 0.1637 0 0.18061 2.23447 -1.0874 -0.21937 0.68861 -2.35783
VAL_158 -8.19774 1.36437 4.03361 -0.37154 0.42847 0.0885 1.96982 -2.89925 -0 -0 -1.54286 -0.07481 0 0 0 0 0 0.17463 0.36878 0.79117 0 -0.50043 0 1.9342 -0.15281 0.94294 -1.64294
ASP_159 -6.27815 0.54167 8.5717 -0.15427 0.0047 0.46908 4.32578 -3.67937 -0.01875 -0.15336 -7.78764 -0.86618 0 0 -1.03647 -1.32003 0 0.06396 0.00826 0 3.20221 0.00212 0 -2.3716 -0.17305 0.96345 -5.68592
VAL_160 -6.89956 1.31305 4.58276 -0.38573 0.47714 0.09327 2.36124 -2.65302 -0.04491 -0.22145 -2.41295 -0.20849 0 0 0 0 0 -0.23044 2e-05 0.5843 0 0.41724 0 1.9342 -0.00872 0.71958 -0.58247
GLU_161 -3.80714 0.50597 5.31298 -0.56348 0.09162 1.01094 2.39202 -2.38097 -0.04903 -0.1885 -2.81232 -0.73508 0 0 -1.03647 0 0 -0.07681 0.14853 0 3.42765 -0.21081 0 -2.7348 0.04274 0.54144 -1.12153
LYS_162 -5.12287 0.41418 4.63489 -0.82285 0.30181 0.80987 2.39581 -2.17583 -0 -0 -2.38136 -0.37315 0 0 -0.47936 0 0 -0.05548 0.59847 3.04575 0 -0.07366 0 -1.5107 -0.3649 0.50648 -0.65289
ILE_163 -7.85417 0.84378 2.70501 -0.6339 0.43975 0.13525 2.81798 -2.2579 -0.02019 -0.16345 -1.33556 0.18324 0 0 0 0 0 -0.02934 0.04507 0.82907 0 -0.56216 0 0.73287 -0.22314 0.72478 -3.623
LYS_164 -4.41586 0.60751 5.91114 -0.45034 0.09538 0.28387 3.44614 -2.66795 -0 -0 -3.96217 -0.25028 0 0 -0.55417 -0.62724 0 -0.011 0.09238 2.4547 0 -0.08127 0 -1.5107 -0.19888 0.63053 -1.20821
GLY_165 -2.34251 0.3139 3.28063 -4e-05 0 0 1.64722 -1.60892 -0.02544 -0.14467 -2.06447 -0.42564 0 0 0 0 0 -0.16144 0 0 0 0.28007 0 0.83697 0.00999 0.39053 -0.01382
MET_166 -9.18378 1.42505 4.24567 -0.36325 0.06298 0.13559 3.53458 -2.67709 -0.00494 -0.02339 -2.34855 -0.22981 0 0 0 0 0 0.08215 0.40728 1.83839 0 0.0496 0 0.60916 0.83045 0.52253 -1.0874
ALA_167 -6.25781 1.45767 5.58539 -0.02982 0.02176 0 5.01613 -3.56683 -0.01047 -0.0361 -4.89899 -0.48903 0 0 0 0 0 0.34522 0 0 0 0.33862 0 1.8394 0.96578 1.26115 1.54208
ASP_168 -8.26961 1.18719 9.60865 -0.12481 0.02571 0.40891 4.06351 -4.61241 -3e-05 -0.00081 -2.62112 -0.75836 0 0 0 0 0 0.0624 0.00014 0 1.93056 -0.14961 0 -2.3716 2.16367 2.1869 2.72929
SER_169 -4.98614 0.76619 5.55317 -0.04391 0.01414 0.08911 2.61349 -2.6881 -0.02974 -0.07829 -1.9627 -0.13214 0 0 -0.37767 0 0 -0.04592 0.00501 1.84033 0 0.10888 0.61107 -0.77834 1.85466 1.50539 3.83849
LEU_170 -4.5948 0.57567 1.6445 -0.57646 0.18116 0.14812 0.35066 -1.37329 -0.00059 -0.00233 0.31797 0.28148 0 0 0 0 0 -0.07257 0.0733 0.37626 0 -0.15045 0 0.18072 -0.06694 0.62004 -2.08756
THR_171 -5.32058 0.34424 4.59906 -0.17152 0.04239 0.06244 2.76238 -2.39921 -0 -0 -1.06768 -0.52732 0 0 -0.37767 0 0 -0.06798 0.00931 0.21396 0 0.05672 2.50555 -1.0874 0.0085 0.89793 0.4831
VAL_172 -4.36697 0.47968 3.21039 -0.31696 0.22841 0.07307 1.26308 -1.84664 -0 -0 -0.34538 -0.26699 0 0 0 0 0 -0.0657 0 0.14442 0 -0.29493 0 1.9342 0.09385 0.65993 0.58346
GLU_173 -3.7562 0.18813 4.17109 -0.45737 0.30136 1.45731 1.43046 -1.98722 -0.02971 -0.16817 -1.63614 -3.01652 0 0 0 0 0 -0.03216 0.02392 0 4.00805 -0.27333 0 -2.7348 -0.38624 0.3665 -2.53105
THR_174 -4.88776 0.47607 4.63048 -0.19476 0.12115 0.07149 2.58139 -2.26474 -0.02781 -0.16276 -1.44599 -0.43184 0 0 0 0 0 -0.00441 0.00545 0.06372 0 -0.0114 2.30488 -1.0874 -0.25418 0.25444 -0.26398
ILE_175 -8.16115 0.70666 4.03458 -0.5378 0.27693 0.14062 3.03481 -2.9381 -0.01745 -0.15746 -1.9062 0.27187 0 0 0 0 0 -0.12302 0.0471 0.35694 0 0.61494 0 0.73287 0.18195 0.71412 -2.72778
MET_176 -6.04784 0.75602 4.67011 -0.72115 0.24592 0.33297 2.61548 -2.65881 -0.00651 -0.07713 -1.85494 -0.25779 0 0 0 0 0 0.1433 0.01767 2.35119 0 -0.05457 0 0.60916 0.02357 0.83972 0.92636
LYS_177 -3.72124 0.18362 4.57188 -0.2912 0.02619 0.12566 2.40541 -2.09514 -0.0019 -0.00541 -1.74363 -0.10287 0 0 0 0 0 0.14871 0.00103 1.89346 0 -0.11173 0 -1.5107 -0.1869 0.52005 0.10528
GLU_178 -6.94142 0.76592 8.44902 -0.22778 0.04401 0.33411 4.03887 -3.72064 -0.01745 -0.15746 -5.20586 -0.63973 0 0 0 -0.43633 0 0.0768 0.00649 0 3.01504 -0.31104 0 -2.7348 -0.36166 0.64217 -3.38173
ALA_179 -6.17038 0.66818 5.02537 -0.02197 0 0 3.00251 -3.13568 -0 -0 -2.1036 -0.3551 0 0 0 0 0 0.14652 0 0 0 -0.26732 0 1.8394 -0.51302 0.54567 -1.33941
LYS_180 -4.51766 0.2506 5.55347 -0.30182 0.03082 0.13337 2.31049 -2.51416 -0 -0 -1.99982 0.00619 0 0 0 0 0 0.10731 0.02759 1.73406 0 0.01627 0 -1.5107 -0.42297 0.34821 -0.74875
THR_181 -5.04493 0.4587 5.42738 -0.2052 0.1201 0.07494 2.73732 -2.66601 -0 -0 -2.64859 -0.16189 0 0 0 0 0 0.00509 0.00466 0.09454 0 -0.00594 2.30158 -1.0874 -0.16175 0.24478 -0.51264
LEU_182 -8.34663 1.04319 5.42447 -0.64737 0.42308 0.23903 3.16069 -3.26859 -0.01731 -0.09325 -2.5339 -0.1117 0 0 0 0 0 -0.01725 0.04234 1.07595 0 -0.17743 0 0.18072 0.09405 0.45143 -3.07847
ARG_183 -5.92418 0.38648 6.64151 -0.59733 0.11271 0.35974 2.67529 -3.21513 -0.00651 -0.07713 -2.96059 0.22373 0 0 0 0 0 0.11382 0.02796 1.92043 0 -0.14044 0 -1.2888 -0.0644 0.53625 -1.27658
THR_184 -3.99672 0.2103 4.85807 -0.20335 0.1362 0.07392 2.16299 -2.33338 -0 -0 -2.13775 -0.13422 0 0 0 0 0 -0.02207 0.0008 0.07086 0 -0.01449 2.29422 -1.0874 -0.0871 0.34477 0.13565
VAL_185 -6.10292 0.66151 3.55908 -0.32228 0.24887 0.07447 2.49434 -2.42186 -0.01865 -0.15271 -1.23393 -0.16562 0 0 0 0 0 -0.00853 0.01651 0.1157 0 -0.21461 0 1.9342 -0.04277 0.34826 -1.23094
ILE_186 -7.30406 0.49503 2.99247 -0.65859 0.4459 0.15176 2.27538 -2.40718 -0 -0 -1.36502 0.16596 0 0 0 0 0 -0.02572 0.02061 0.67167 0 -0.4575 0 0.73287 -0.0944 0.50557 -3.85523
ASN_187 -3.8072 0.21072 3.88885 -0.18192 0.03077 0.27787 1.51782 -2.01011 -0.01913 -0.15233 -1.32459 -0.27306 0 0 0 0 0 -0.0687 0.00732 0 1.43679 0.22652 0 -0.93687 -0.02486 0.53285 -0.66925
THR_188 -4.85518 0.53392 5.08204 -0.222 0.19517 0.10149 3.40373 -2.71679 -0.01865 -0.15271 -2.54332 -1.29651 0 0 -0.57667 0 0 -0.03245 0.09709 1.28953 0 0.49221 2.28545 -1.0874 0.08026 0.66588 0.72507
ASN_189 -2.89503 0.19111 3.47299 -0.18026 0.02246 0.27121 1.916 -1.68468 -0 -0 -1.82433 -0.37483 0 0 0 0 0 -0.09079 0.00158 0 1.49198 0.16878 0 -0.93687 0.10508 0.56633 0.22073
GLY_190 -2.78177 0.23749 3.57194 -4e-05 0 0 1.65695 -1.69816 -0 -0 -0.62304 -0.41587 0 0 -0.57667 0 0 -0.08014 0 0 0 0.49051 0 0.83697 0.21393 0.22823 1.06032
PHE_191 -8.28998 0.70308 3.80442 -0.94371 0.05725 0.33518 3.29495 -2.85416 -0.02343 -0.23302 -2.57761 0.02009 0 0 0 0 0 -0.00999 0.02627 0 1.93539 -0.2346 0 1.0402 0.27119 0.24372 -3.43474
TYR_192 -7.08319 0.41399 4.34222 -0.70581 0.1445 0.3434 2.37178 -2.83335 -0.00182 -0.05908 -2.08012 -0.25396 0 0 0 0 0 0.29223 0.09712 0 2.32658 -0.00452 0.00384 1.2797 -0.07052 0.63725 -0.83975
THR_193 -4.52452 0.23507 5.81521 -0.20056 0.10651 0.07227 2.85551 -2.67397 -0 -0 -3.53146 -0.15325 0 0 0 0 0 0.06893 0.00422 0.06021 0 -0.01705 2.31613 -1.0874 -0.05912 0.66705 -0.04622
GLU_194 -6.04861 0.22071 6.89948 -0.20942 0.02388 0.2772 3.47175 -3.19983 -0.03334 -0.29174 -3.93732 -0.52864 0 0 0 -0.75752 0 0.05467 0.02913 0 3.13816 -0.31136 0 -2.7348 -0.24937 0.29331 -3.89365
VAL_195 -5.58343 0.38209 4.2181 -0.30261 0.1894 0.0686 2.4239 -2.51361 -0 -0 -1.87993 -0.09406 0 0 0 0 0 -0.01295 0.00046 0.05639 0 -0.30836 0 1.9342 -0.36514 0.27042 -1.51651
GLY_196 -3.43074 0.19914 4.64334 -5e-05 0 0 2.4602 -2.25603 -0 -0 -3.53933 -0.41456 0 0 0 0 0 -0.09339 0 0 0 0.16912 0 0.83697 0.53607 0.2061 -0.68315
GLU_197 -5.80179 0.31431 5.69574 -0.2129 0.01877 0.27787 2.89952 -2.84203 -0 -0 -2.70559 -0.58512 0 0 0 0 0 -0.0494 0.09461 0 3.0404 -0.31733 0 -2.7348 0.24222 0.24095 -2.42456
THR_198 -6.67593 0.5932 5.82375 -0.19496 0.09709 0.06757 3.20868 -3.11133 -0.0003 -0.00478 -3.45508 -0.03879 0 0 0 0 0 0.00546 0.01462 0.05252 0 -0.01199 2.29324 -1.0874 -0.18057 0.27167 -2.33332
GLY_199 -3.23028 0.07848 4.2246 -4e-05 0 0 2.10009 -2.05949 -0 -0 -3.12711 -0.4153 0 0 0 0 0 -0.04416 0 0 0 0.54963 0 0.83697 0.38827 0.17747 -0.52087
THR_200 -5.41107 0.27692 5.82479 -0.20248 0.13294 0.07268 2.8495 -2.8491 -0 -0 -3.58902 -0.06003 0 0 0 0 0 -0.01118 0.00151 0.06063 0 -0.02697 2.29409 -1.0874 0.356 0.17642 -1.19179
ILE_201 -7.48228 0.70025 4.71653 -0.67628 0.51828 0.1567 2.70654 -2.72691 -0 -0 -2.77027 0.17308 0 0 0 0 0 0.05131 0.02004 0.62081 0 -0.37947 0 0.73287 0.08783 0.64491 -2.90605
PHE_202 -10.1084 1.31105 3.097 -0.56404 0.05215 0.18115 2.56677 -2.86578 -0.00026 -0.00628 -2.13498 -0.12237 0 0 0 0 0 -0.031 0.59172 0 3.05446 -0.16769 0 1.0402 -0.11089 0.86017 -3.35706
THR_203 -4.76449 0.21554 5.62716 -0.20346 0.1361 0.0734 2.54282 -2.58412 -0 -0 -2.93653 -0.03702 0 0 0 0 0 -0.01748 0.00591 0.05659 0 -0.02046 2.27747 -1.0874 0.01813 0.413 -0.28484
GLN_204 -5.27462 0.19705 5.07064 -0.262 0.03486 0.19954 2.42196 -2.56044 -0 -0 -2.36741 -0.48432 0 0 0 0 0 0.07002 0.00744 0 2.76639 -0.02079 0 -0.18838 0.02453 0.15912 -0.20642
MET_205 -6.96437 0.78197 4.75036 -0.69573 0.27697 0.18244 2.74036 -2.67302 -0.00044 -0.00632 -2.71922 -0.00096 0 0 0 0 0 -0.01992 0.24611 1.01996 0 -0.03466 0 0.60916 -0.13626 0.33438 -2.30918
GLU_206 -6.40683 0.34689 7.0092 -0.61533 0.09442 1.11804 3.30987 -3.2786 -0.00026 -0.00628 -3.74003 -0.60897 0 0 0 -0.98746 0 0.07853 0.01075 0 3.41497 -0.23709 0 -2.7348 -0.28273 0.46234 -3.05337
LYS_207 -4.52983 0.18111 5.04412 -0.29655 0.02665 0.12847 2.20509 -2.42224 -0 -0 -1.87519 -0.00971 0 0 0 0 0 0.08349 0.02322 1.75475 0 0.01393 0 -1.5107 -0.40238 0.28796 -1.29779
PHE_208 -6.5009 0.42956 5.16045 -0.97528 0.08688 0.35531 2.59667 -2.91192 -0 -0 -2.09494 0.00327 0 0 -0.5291 0 0 -0.01112 0.0434 0 1.77095 -0.48761 0 1.0402 -0.15057 0.232 -1.94274
VAL_209 -8.00511 1.07194 4.62698 -0.32787 0.2829 0.07465 3.27041 -3.09141 -0 -0 -1.95513 -0.18115 0 0 0 0 0 -0.06981 0.00185 0.12362 0 -0.29946 0 1.9342 -0.03294 0.45372 -2.1226
GLN_210 -5.45142 0.39544 6.36833 -0.26756 0.02936 0.19774 2.9054 -2.84407 -0 -0 -2.30964 -0.48995 0 0 0 -0.98746 0 -0.00989 0.00884 0 3.05311 -0.20809 0 -0.18838 -0.244 0.51088 0.46863
ALA_211 -2.96922 0.2486 2.84147 -0.02564 0.00103 0 1.43655 -1.72763 -0 -0 -1.10862 -0.41062 0 0 0 0 0 -0.08342 0 0 0 -0.14746 0 1.8394 -0.47197 0.40134 -0.17621
HIS_D_212 -4.88838 0.42978 4.75622 -0.42091 0.04282 0.5225 2.28201 -2.37703 -0 -0 -3.07551 -0.37163 0 0 -0.93836 0 0 -0.05219 0.01748 0 2.30856 -0.41783 0 -0.45461 -0.49785 0.3694 -2.76552
ARG_213 -7.05575 0.96069 5.85895 -0.80707 0.25988 0.50995 2.47063 -2.39234 -0.01045 -0.08476 -1.50878 0.01452 0 0 -0.92609 0 0 0.02956 0.25821 1.82766 0 -0.2384 0 -1.2888 -0.26764 1.23096 -1.15909
PRO_214 -3.68437 0.51692 3.50092 -0.1224 0.00077 0.0902 1.68392 -1.44801 -0 -0 -1.56231 0.2577 0 0 0 0 0 -0.05623 0.02165 0.16575 0 -1.17593 0 -2.4119 -0.38783 1.30606 -3.3051
GLU_215 -2.8543 0.07168 3.58035 -0.45691 0.24329 1.42746 1.62591 -1.63237 -0.02608 -0.15798 -2.49164 -3.05769 0 0 0 0 0 -0.04198 0.00483 0 3.87414 -0.29187 0 -2.7348 -0.5984 0.32397 -3.19239
ILE_216 -3.82941 0.25579 3.83869 -0.49814 0.36147 0.10095 1.52089 -1.88079 -0.02608 -0.15798 -0.43614 -0.02323 0 0 0 0 0 -0.07094 0.01114 0.52822 0 -0.47856 0 0.73287 -0.25257 0.22567 -0.07813
TRP_217 -10.0243 0.8344 5.63521 -1.24164 0.13812 0.41494 3.18311 -3.12734 -0 -0 -2.558 -0.35226 0 0 0 0 0 -0.0098 0.12704 0 1.78187 -0.31553 0 1.6906 0.04674 0.30943 -3.46738
SER_218 -5.71478 0.45703 6.3979 -0.02272 0 0.0214 2.59162 -2.97388 -0 -0 -2.10256 -0.31886 0 0 0 0 0 -0.03391 0.00564 0.49105 0 0.30683 0.63764 -0.77834 0.01963 0.31688 -0.69941
THR_219 -4.01328 0.12857 4.86847 -0.20782 0.14471 0.07607 2.03103 -2.22228 -0 -0 -2.28493 -0.09503 0 0 0 0 0 0.00168 0.0018 0.07633 0 0.01941 2.29528 -1.0874 0.0343 0.23297 -0.00013
LEU_220 -4.23641 0.2008 4.18408 -0.47818 0.18419 0.10775 1.89718 -2.19597 -0.0172 -0.15373 -1.60456 0.2267 0 0 0 0 0 -0.03734 0.05051 0.39727 0 -0.26344 0 0.18072 -0.05137 0.26507 -1.34393
SER_221 -5.33138 0.44123 5.61625 -0.03243 4e-05 0.0229 2.83502 -2.52522 -0.02317 -0.11937 -1.7875 0.00521 0 0 0 0 0 0.11976 0.00451 0.70414 0 0.21933 1.75473 -0.77834 -0.2631 0.33953 1.20215
LYS_222 -3.55385 0.30656 4.40292 -0.31749 0.02915 0.16075 1.43488 -1.8883 -0 -0 -1.4313 -0.08173 0 0 0 0 0 -0.10437 0.12948 1.8517 0 -0.0262 0 -1.5107 -0.435 0.47233 -0.56116
ALA_223 -3.22216 0.24731 2.76568 -0.02616 0.00092 0 1.74273 -1.76582 -0.0172 -0.15373 -1.40714 -0.28063 0 0 -0.57981 0 0 -0.09743 0 0 0 0.04714 0 1.8394 -0.61751 0.43054 -1.09386
SER_224 -4.07407 0.34854 4.60019 -0.03194 0 0.07325 2.7812 -2.34991 -0 -0 -2.00734 -0.27887 0 0 -0.72286 0 0 -0.01967 0.00038 0.20708 0 -0.38461 0.6117 -0.77834 -0.65455 0.28351 -2.39629
GLN_225 -7.24746 0.75289 4.99264 -0.95323 0.21949 1.12049 2.27763 -2.73642 -0 -0 -1.27122 -1.01739 0 0 0 0 0 0.00349 0.24642 0 2.9395 -0.26191 0 -0.18838 -0.50467 0.4514 -1.17671
GLU_226 -4.53393 0.26029 6.02193 -0.41506 0.05298 0.82034 2.5285 -2.72493 -0 -0 -3.79652 -0.43021 0 0 0 -0.88721 0 0.15567 0.02016 0 3.30249 -0.27817 0 -2.7348 -0.43667 0.45142 -2.62371
ALA_227 -4.24931 0.32404 3.82998 -0.023 0 0 1.94581 -2.28559 -0 -0 -0.55885 -0.37413 0 0 -0.72286 0 0 0.02346 0 0 0 -0.2883 0 1.8394 -0.511 0.26476 -0.78558
GLN_228 -7.58052 0.51553 7.37629 -0.27193 0.02745 0.20858 3.36841 -3.67218 -0 -0 -3.23294 -0.43921 0 0 -0.57981 0 0 0.00328 0.00973 0 3.27326 0.02145 0 -0.18838 -0.2808 0.31207 -1.12971
ALA_229 -4.96548 0.29184 4.73682 -0.02212 0 0 3.57965 -2.78765 -0 -0 -3.73944 -0.37571 0 0 0 0 0 -0.05304 0 0 0 -0.37462 0 1.8394 -0.33373 0.35643 -1.84764
SER_230 -3.6494 0.33048 4.24672 -0.03476 0.00246 0.02541 2.07717 -2.14322 -0 -0 -1.62774 0.01717 0 0 0 0 0 -0.04824 0.00301 1.29703 0 -0.36545 1.7971 -0.77834 -0.59969 0.32291 0.87262
LYS_231 -4.59696 0.3601 4.15851 -0.31836 0.0385 0.17278 1.79171 -2.03304 -0 -0 -1.50383 -0.18364 0 0 0 0 0 -0.06208 0.01704 1.77097 0 -0.10375 0 -1.5107 -0.5508 0.25368 -2.29989
TYR_232 -7.79002 0.90303 4.85715 -0.66537 0.08344 0.39221 2.70371 -2.86463 -0 -0 -2.56122 -0.08195 0 0 0 0 0 0.21711 0.04585 0 2.24616 -0.27641 0.00042 1.2797 0.02053 0.37373 -1.11657
ALA_233 -3.69096 0.53034 3.9241 -0.02552 0.00037 0 1.75854 -2.0787 -0 -0 -0.11333 -0.25871 0 0 0 0 0 -0.04853 0 0 0 0.06664 0 1.8394 -0.0742 0.40718 2.23662
GLU_234 -3.09003 0.2811 3.38605 -0.21335 0.0372 0.34467 0.63685 -1.3563 -0.00598 -0.01608 -0.85012 -0.5921 0 0 0 0 0 0.04045 0.06588 0 3.22169 0.34742 0 -2.7348 -0.00779 0.34529 -0.15995
ILE_235 -3.71493 0.50442 3.31139 -0.6685 0.73879 0.15981 1.17871 -1.61282 -0.02086 -0.09905 -0.3137 -0.35532 0 0 0 0 0 -0.04709 0.01706 2.36901 0 0.03208 0 0.73287 0.48052 0.57446 3.26685
GLY_236 -1.7411 0.2042 2.10551 -5e-05 0 0 1.11205 -0.99435 -0 -0 0.02675 -0.34599 0 0 0 0 0 -0.1843 0 0 0 -1.52698 0 0.83697 -0.07164 0.93891 0.35997
LEU_237 -4.96731 0.84269 2.62525 -0.53439 0.2004 0.11913 0.95625 -1.58414 -0.03069 -0.1293 -0.91531 0.33316 0 0 0 0 0 0.0753 0.05754 0.48566 0 -0.15991 0 0.18072 -0.43133 0.86455 -2.01172
ALA_238 -3.4505 0.47722 1.86905 -0.02281 0 0 0.582 -1.3009 -0 -0 0.20434 -0.21186 0 0 0 0 0 0.0185 0 0 0 -0.04823 0 1.8394 -0.44326 0.39011 -0.09695
ASP_239 -4.50755 0.73644 5.77374 -0.1233 0.02347 0.38671 3.94348 -2.60063 -0 -0 -7.48609 -0.82449 0 0 0 -1.45109 0 -0.10293 0.03689 0 2.46277 -0.56393 0 -2.3716 -0.45732 0.29706 -6.82836
ASN_240 -6.22444 0.43909 4.93147 -0.36799 0.073 0.73781 0.90299 -2.63105 -0.00983 -0.03043 -0.13956 -0.79923 0 0 0 0 0 -0.01336 0.00028 0 1.91979 -0.53 0 -0.93687 -0.25151 0.32046 -2.60941
HIS_D_241 -6.09116 0.7218 4.17922 -0.42167 0.02031 0.56394 1.32829 -2.09368 -0.02209 -0.14747 -1.61901 -0.53699 0 0 0 0 0 -0.10912 0.00416 0 1.624 -0.44418 0 -0.45461 -0.06587 0.24181 -3.32235
TRP_242 -9.14787 0.6029 4.63283 -0.69356 0.16551 0.38103 2.17291 -2.92506 -0.01712 -0.1287 -1.42135 -0.30776 0 0 0 0 0 0.12824 0.04084 0 2.8322 -0.37395 0 1.6906 -0.10164 0.24514 -2.22482
SER_243 -3.68566 0.43423 2.30128 -0.02664 0 0.06165 0.99221 -1.11125 -0 -0 -0.52153 -0.56503 0 0 0 0 0 0.0036 0.03923 0.13111 0 -0.51203 0.61122 -0.77834 -0.23388 0.55044 -2.3094
LEU_244 -7.07205 1.28382 1.24587 -0.60842 0.25835 0.19389 1.21312 -1.71896 -0.00895 -0.08171 -0.64265 0.08613 0 0 0 0 0 -0.0353 0.30781 1.95011 0 -0.15838 0 0.18072 -0.2126 1.37382 -2.4454
PRO_245 -4.60542 0.60378 3.19568 -0.12066 0.00738 0.08768 1.47707 -1.23861 -0 -0 -0.95315 0.24613 0 0 0 0 0 -0.03911 0.02807 0.14258 0 -0.92575 0 -2.4119 -0.37997 1.32424 -3.56197
LEU_246 -6.41283 0.66814 1.18373 -0.56712 0.21596 0.14964 0.75421 -1.7343 -0 -0 0.02441 0.01579 0 0 0 0 0 0.00112 0.14739 1.31398 0 0.02058 0 0.18072 -0.3728 0.63151 -3.77987
ALA_247 -4.77341 0.55285 2.95365 -0.02084 0 0 2.46057 -2.1011 -0.03424 -0.2266 -2.41623 -0.29937 0 0 0 0 0 -0.04334 0 0 0 0.5624 0 1.8394 0.57143 0.43914 -0.5357
ARG_248 -9.84567 0.75713 6.60856 -1.01663 0.2229 0.86989 2.94967 -3.63632 -0.07763 -0.5351 -1.43506 0.16113 0 0 0 0 0 0.13663 0.18218 2.38036 0 0.02581 0 -1.2888 0.75916 0.55605 -2.22575
VAL_249 -6.85666 1.04827 1.88098 -0.31334 0.20275 0.0692 2.0424 -2.11068 -0.01903 -0.07606 -1.18198 -0.39447 0 0 0 0 0 -0.01122 0.00349 0.11965 0 -0.0207 0 1.9342 0.26387 1.05041 -2.36892
LEU_250 -6.01109 0.72715 1.37873 -0.47541 0.1861 0.09664 0.4459 -1.65964 -0 -0 0.35174 0.05518 0 0 0 0 0 0.01362 0.03319 0.77888 0 -0.10922 0 0.18072 0.03509 0.96641 -3.00601
VAL_251 -5.71065 0.77104 1.48447 -0.3708 0.48526 0.08759 1.26311 -1.70231 -0.01903 -0.07606 -1.01325 -0.32738 0 0 0 0 0 -0.02842 0.13861 0.83199 0 -0.7286 0 1.9342 -0.19002 0.921 -2.24924
LYS_252 -3.36784 0.35571 4.8361 -0.61187 0.18301 0.28474 2.22721 -1.98229 -0 -0 -4.107 0.23052 0 0 -1.11988 0 0 -0.05885 0.00774 2.05674 0 0.29026 0 -1.5107 -0.07028 0.8024 -1.55427
ASP_253 -5.77259 0.25657 8.47035 -0.16376 0.00486 0.49154 3.7796 -3.3575 -0.00305 -0.02649 -7.61968 -0.90928 0 0 -1.44932 -0.72861 0 -0.05579 0.25392 0 2.88544 0.05075 0 -2.3716 -0.15624 0.35509 -6.0658
LYS_254 -2.8248 0.11542 2.60416 -0.47396 0.15867 0.31002 0.86632 -1.21 -0 -0 0.61344 -0.2805 0 0 0 0 0 -0.02537 0.01515 2.14516 0 -0.08796 0 -1.5107 -0.40631 0.3107 0.31946
ASN_255 -3.34802 0.28942 3.57816 -0.20443 0.03177 0.32278 1.34604 -1.64137 -0.02032 -0.15259 -1.71271 -0.48378 0 0 -0.87537 0 0 -0.06868 0.02306 0 2.1472 -0.582 0 -0.93687 -0.54628 0.26905 -2.56496
ASP_256 -2.57668 0.37966 4.1587 -0.25703 0.04368 0.84546 1.85096 -1.7907 -3e-05 -0.00018 -3.80529 -0.29325 0 0 0 0 0 -0.06218 0.06446 0 2.17781 -0.5628 0 -2.3716 -0.62845 0.27026 -2.55717
VAL_257 -4.84407 0.4849 3.55205 -0.26323 0.13736 0.05088 1.44464 -1.96251 -0 -0 -0.4009 -0.07095 0 0 0 0 0 0.089 0 0.14419 0 -0.5039 0 1.9342 -0.47274 0.61228 -0.06881
LYS_258 -5.43091 0.43963 7.30366 -0.65329 0.32297 0.27501 2.77956 -2.90186 -2e-05 -7e-05 -5.03851 0.70831 0 0 0 -0.44475 0 0.0819 0.0974 2.55768 0 0.05358 0 -1.5107 -0.20702 0.83416 -0.73326
HIS_259 -7.89333 0.74202 5.27277 -0.93227 0.06316 1.28438 1.93549 -2.85931 -0.01947 -0.07678 -0.45259 -2.42624 0 0 0 0 0 0.4504 0.34476 0 2.56999 -0.00013 0 -0.45461 0.27018 1.60278 -0.57878
TRP_260 -11.286 1.7021 3.30465 -1.05948 0.0351 0.16166 2.55487 -3.07871 -0.02154 -0.16199 -1.08797 -0.80049 0 0 0 0 0 0.06831 0.03653 0 1.97544 -0.17319 0 1.6906 1.12622 1.58593 -3.42794
ALA_261 -6.85379 1.20679 2.35647 -0.02017 0 0 2.09729 -2.52257 -0 -0 -1.16436 -0.39842 0 0 0 0 0 0.20106 0 0 0 -0.47153 0 1.8394 0.89706 0.6083 -2.22447
LEU_262 -7.84068 0.63462 2.16936 -0.46284 0.17071 0.10618 2.16478 -2.19769 -0 -0 -2.10666 -0.04676 0 0 0 0 0 -0.06957 0.13119 1.0698 0 -0.2869 0 0.18072 0.10379 0.52374 -5.75621
LEU_263 -9.89229 1.60059 3.68081 -0.5025 0.40614 0.13817 2.76364 -3.0832 -0 -0 -3.57424 -0.05832 0 0 0 0 0 0.4557 0.68814 2.1294 0 -0.25844 0 0.18072 0.18427 1.02747 -4.11393
ILE_264 -7.49058 0.519 3.86148 -0.54272 0.34085 0.14139 2.97756 -2.68531 -0 -0 -2.88595 0.0294 0 0 0 0 0 -0.03665 0.01059 0.51277 0 -0.27156 0 0.73287 0.10113 1.10711 -3.5786
GLU_265 -5.55731 0.30656 5.23832 -0.20122 0.03841 0.26555 2.30413 -2.39447 -0.02549 -0.08272 -4.20092 -0.35439 0 0 0 -0.60559 0 0.07004 0.07423 0 3.14924 0.04344 0 -2.7348 -0.15221 0.54505 -4.27414
LEU_266 -6.46347 0.74977 2.82804 -0.58724 0.22729 0.14633 0.92806 -2.01247 -0.02774 -0.16862 -0.83996 0.35315 0 0 0 0 0 -0.02314 0.02677 0.53335 0 -0.27984 0 0.18072 -0.25937 0.49472 -4.19366
PHE_267 -9.04752 1.23763 1.50472 -0.56758 0.16821 0.23453 0.74295 -1.88452 -0 -0 -0.68515 0.00245 0 0 0 0 0 0.01604 0.53274 0 2.56256 -0.38101 0 1.0402 -0.23776 0.64307 -4.11841
ASP_268 -4.55707 0.32363 6.78455 -0.18759 0.0447 0.64143 2.07534 -2.88085 -0.0263 -0.23953 -0.44615 -1.41075 0 0 0 0 0 0.05723 0.01727 0 1.77127 -0.68674 0 -2.3716 0.0104 0.76437 -0.31636
GLY_269 -1.52699 0.04352 2.38488 -0.00015 0 0 0.57264 -1.08157 -0 -0 0.42908 -0.21897 0 0 0 0 0 -0.07185 0 0 0 0.4719 0 0.83697 0.21071 0.86441 2.91458
ASP_270 -4.83984 0.44945 4.84665 -0.11627 0.00352 0.35674 1.66372 -2.12487 -0.01418 -0.13653 -1.19552 -0.52526 0 0 0 0 0 -0.02417 0.43502 0 1.84456 0.02462 0 -2.3716 -0.15501 0.81399 -1.06496
LEU_271 -8.59902 1.23298 2.23878 -0.53974 0.19036 0.13805 2.48053 -2.18019 -0 -0 -2.352 0.04782 0 0 0 0 0 -0.05995 0.09201 3.31108 0 -0.27377 0 0.18072 -0.39716 1.21004 -3.27947
GLN_272 -7.28512 1.11088 7.32726 -0.78932 0.10545 0.815 3.03492 -3.31383 -0 -0 -2.59113 -0.81214 0 0 0 -1.46551 0 0.57831 0.05214 0 2.99758 0.12037 0 -0.18838 5.51592 2.45188 7.66427
PRO_273 -5.26005 1.10493 4.42635 -0.06706 5e-05 0.0426 1.6411 -1.83895 -0 -0 -1.61239 0.61717 0 0 0 0 0 0.0431 0.07567 0.14189 0 0.0433 0 -2.4119 5.8167 2.01296 4.77548
LYS_274 -4.78196 0.34085 5.24295 -0.44077 0.0555 0.28629 2.24709 -2.35945 -0.01506 -0.11956 -2.18655 0.11281 0 0 0 0 0 -0.00183 0.0179 2.26376 0 0.07658 0 -1.5107 0.11285 0.58021 -0.07907
THR_275 -6.36114 0.50915 5.78648 -0.2098 0.16037 0.07491 3.29673 -2.96515 -0 -0 -3.83065 -0.07969 0 0 0 0 0 0.02176 0.00034 0.1029 0 0.04808 2.28502 -1.0874 -0.00741 0.38253 -1.87297
ASP_276 -5.20234 0.25577 7.14735 -0.10858 0.01016 0.33045 2.4688 -3.12682 -0.01851 -0.06546 -3.35368 -0.27098 0 0 0 -0.60573 0 0.11402 0.01146 0 1.74705 0.20667 0 -2.3716 -0.12248 0.37074 -2.58373
LYS_277 -3.61903 0.26393 4.41601 -0.29412 0.02212 0.12691 2.06381 -2.00338 -0 -0 -2.13114 -0.0304 0 0 -0.46287 0 0 0.42768 0.05546 1.6934 0 -0.03131 0 -1.5107 -0.36865 0.30498 -1.0773
THR_278 -4.50073 0.29136 4.0662 -0.20713 0.16974 0.07686 1.64755 -2.30435 -0 -0 -0.65332 -0.25321 0 0 0 0 0 -0.03532 0.00499 0.17365 0 0.00717 2.29563 -1.0874 -0.1652 0.25225 -0.22124
GLY_279 -3.29274 0.53262 3.46961 -5e-05 0 0 2.09743 -1.88601 -0 -0 -1.19301 -0.40315 0 0 0 0 0 -0.04291 0 0 0 -1.32068 0 0.83697 -0.22278 0.45118 -0.97354
TYR_280 -7.06642 1.06382 2.01027 -0.66963 0.04766 0.37416 1.90895 -2.18393 -0.01444 -0.16077 -1.4069 -0.39053 0 0 0 -0.85978 0 0.35617 0.03488 0 1.89499 -0.23627 0.38538 1.2797 1.18047 0.87757 -1.57466
SER_281 -4.19557 0.72173 4.22294 -0.02647 0 0.04246 1.98725 -2.16765 -0 -0 -1.85659 -1.2589 0 0 -0.65726 -0.09974 0 0.08525 0.00127 1.24085 0 -0.26497 0.60387 -0.77834 1.97433 1.09584 0.6703
LEU_282 -6.24275 1.08204 2.56147 -0.50326 0.20861 0.13368 1.83328 -1.77002 -0.02268 -0.15598 -0.26963 -0.01728 0 0 0 0 0 0.40532 0.04416 2.43837 0 -0.172 0 0.18072 0.41336 0.85247 0.99988
ASP_283 -3.76605 0.18523 5.61938 -0.24667 0.05646 0.85444 2.3981 -2.27674 -0 -0 -2.66698 -1.88761 0 0 -0.96866 -0.82107 0 -0.00238 0.00037 0 2.26376 -0.53591 0 -2.3716 -0.22556 0.77487 -3.61663
GLY_284 -3.90852 0.40813 3.70329 -6e-05 0 0 1.32232 -2.00389 -0.01142 -0.07865 0.10402 -0.28997 0 0 0 0 0 0.22228 0 0 0 -0.50128 0 0.83697 1.26443 0.74463 1.81229
TRP_285 -6.71528 0.49571 3.9976 -0.92795 0.03946 0.37233 1.61723 -2.32793 -0 -0 -1.16648 -0.26969 0 0 -0.62225 0 0 -0.02283 0.00759 0 1.70073 -0.09436 0 1.6906 2.08973 0.60624 0.47045
ASN_286 -7.34655 0.6945 6.45589 -0.35905 0.12055 0.64212 3.40895 -3.32574 -0.02463 -0.16646 -2.48993 -0.83597 0 0 -1.90383 0 0 -0.03594 0.06514 0 1.81582 -0.44543 0 -0.93687 0.86629 0.77929 -3.02185
ALA_287 -4.02258 0.7538 1.9071 -0.02971 0.02737 0 1.02997 -1.58656 -0.00755 -0.04662 -0.4376 -0.41527 0 0 0 0 0 -0.05918 0 0 0 -0.0489 0 1.8394 0.04074 1.09663 0.04104
LYS_288 -4.7753 0.71769 6.06341 -0.40514 0.04424 0.21713 3.35398 -2.47308 -0.01994 -0.16186 -5.16429 0.10167 0 0 -0.9849 -0.78684 0 0.02159 0.11217 2.53792 0 -0.03422 0 -1.5107 -0.16123 1.15579 -2.15191
SER_289 -2.24167 0.25529 1.88855 -0.02423 0 0.05678 1.14187 -0.95912 -0.00514 -0.09373 -1.11504 -0.67333 0 0 0 0 0 -0.0237 0.00168 0.16889 0 -0.48748 0.64961 -0.77834 -0.13697 0.58052 -1.79555
GLY_290 -2.02125 0.16102 1.57165 -0.0001 0 0 0.99847 -0.93328 -0 -0 0.70489 -0.40069 0 0 0 0 0 0.01477 0 0 0 0.39067 0 0.83697 0.75145 0.25913 2.3337
GLY_291 -1.43856 0.25404 1.79491 -6e-05 0 0 0.96539 -0.94069 -0 -0 -1.32641 -0.40129 0 0 0 0 0 -0.04045 0 0 0 0.23285 0 0.83697 0.9166 0.20946 1.06275
ASN_292 -3.84543 0.36349 3.29473 -0.27682 0.09288 0.46274 2.00875 -1.84476 -0.00229 -0.03711 -1.32162 -0.83483 0 0 -0.78647 -0.72134 0 -0.07003 0.01382 0 1.82889 -0.50587 0 -0.93687 0.02011 0.26123 -2.8368
VAL_293 -3.15555 0.26047 1.94113 -0.31301 0.20878 0.0696 0.97898 -1.39907 -0 -0 -0.84037 -0.34536 0 0 0 0 0 -0.04178 0.00053 0.10691 0 0.12551 0 1.9342 -0.00886 0.34819 -0.1297
VAL_294 -5.21652 0.32203 4.05286 -0.31049 0.31451 0.07949 2.5706 -2.28088 -0.00029 -0.00259 -2.0309 -0.61727 0 0 -0.78647 0 0 0.11187 0.00131 0.09098 0 0.47047 0 1.9342 0.37551 0.59227 -0.32932
LEU_295 -5.68127 0.79751 3.2755 -0.50557 0.28993 0.1223 2.38225 -2.15904 -0 -0 -1.93195 0.24402 0 0 0 0 0 -0.01209 0.16887 0.27727 0 -0.28686 0 0.18072 0.16331 0.77005 -1.90506
ARG_296 -4.11918 0.34186 4.84851 -0.71546 0.13792 0.50059 1.82584 -2.25746 -0.01731 -0.07537 -2.49424 0.10662 0 0 -0.4626 0 0 -0.02967 0.04871 2.74189 0 -0.1637 0 -1.2888 -0.37578 0.54126 -0.90636
GLU_297 -4.31103 0.19105 4.53123 -0.20782 0.03294 0.29857 1.89479 -2.12316 -0.00229 -0.03711 -1.24536 -0.57398 0 0 0 0 0 0.04499 0.00136 0 3.03028 -0.20765 0 -2.7348 -0.24124 0.29431 -1.36491
ILE_298 -6.53157 0.41513 4.13986 -0.50017 0.33437 0.09678 1.89346 -2.60215 -0 -0 -1.21013 0.06192 0 0 0 0 0 -0.05805 0.05131 0.49388 0 -0.47787 0 0.73287 -0.01238 0.29697 -2.87577
PHE_299 -8.41301 0.84037 6.19428 -0.55686 0.35793 0.26532 2.96544 -3.4708 -0.00948 -0.05161 -2.99596 -0.22416 0 0 0 0 0 -0.03496 0.10856 0 3.19349 0.01131 0 1.0402 0.01553 0.86096 0.09657
SER_300 -4.48147 0.32485 5.74878 -0.03087 0 0.07181 2.63386 -2.72998 -0.02738 -0.30444 -2.15723 -0.54458 0 0 0 0 0 0.05044 0 0.83256 0 0.34185 0.67372 -0.77834 0.0707 0.75602 0.4503
SER_301 -3.3102 0.21968 4.32395 -0.02716 0 0.06389 1.92323 -2.13472 -0.01444 -0.16077 -1.45968 -0.60727 0 0 0 0 0 0.05115 6e-05 0.6232 0 0.34994 0.6001 -0.77834 0.25938 0.2114 0.1334
ARG_302 -7.80404 0.44461 6.93808 -0.70128 0.10501 0.45259 2.98589 -3.37776 -0.00018 -0.00352 -2.68452 0.40763 0 0 -0.61216 0 0 -0.02016 0.05088 2.44233 0 -0.05342 0 -1.2888 0.11417 0.30619 -2.29845
GLU_303 -7.68426 0.71921 8.81814 -0.20652 0.01994 0.28534 3.23261 -3.83853 -0.04268 -0.40205 -4.72964 -0.60481 0 0 -0.63153 0 0 -0.00035 0.08901 0 3.04322 -0.26517 0 -2.7348 -0.34967 0.48616 -4.79638
ALA_304 -4.40684 0.50331 4.57108 -0.02008 0 0 2.87696 -2.58037 -0.00919 -0.04901 -2.74996 -0.33965 0 0 0 0 0 0.03733 0 0 0 0.03084 0 1.8394 -0.24346 0.55238 0.01273
LEU_305 -6.90811 0.45818 3.17089 -0.47904 0.27243 0.13088 1.96121 -2.40247 -0 -0 -2.0106 0.16664 0 0 0 0 0 0.01734 0.20786 0.28137 0 -0.31208 0 0.18072 -0.12949 0.79939 -4.59489
ILE_306 -7.63842 0.93964 3.71856 -0.5027 0.36342 0.09964 2.67394 -2.69117 -0 -0 -1.91818 0.03099 0 0 0 0 0 -0.05934 0.06033 0.5172 0 -0.47437 0 0.73287 -0.16353 0.704 -3.60712
GLY_307 -3.81332 0.19957 4.69455 -5e-05 0 0 2.43816 -2.30929 -0 -0 -2.7976 -0.40762 0 0 0 0 0 -0.02385 0 0 0 0.5716 0 0.83697 0.3332 0.24083 -0.03685
LEU_308 -8.27313 0.87423 4.39251 -0.46591 0.1768 0.10827 2.97987 -3.0539 -0 -0 -2.35602 0.21086 0 0 0 0 0 0.05712 0.20708 0.37721 0 -0.26959 0 0.18072 0.16004 0.41995 -4.2739
THR_309 -6.94999 1.33196 4.81682 -0.16361 0.05794 0.10129 3.07179 -3.0047 -0.01193 -0.16143 -2.71425 -0.46904 0 0 0 0 0 0.02926 0.04419 1.77122 0 0.06332 2.34504 -1.0874 -0.14397 0.8415 -0.23199
SER_310 -5.67293 0.50388 5.47202 -0.0245 0 0.05724 2.60453 -2.75311 -0.02209 -0.14747 -1.8227 -0.63406 0 0 0 0 0 0.01518 0.00283 0.70495 0 0.34143 0.6 -0.77834 0.09943 0.59938 -0.85433
LYS_311 -6.52046 0.83445 7.85917 -0.2956 0.02177 0.12982 4.13062 -3.37608 -0 -0 -3.57819 -0.01479 0 0 -0.38149 -0.77084 0 0.07413 0.12708 1.69819 0 -0.01439 0 -1.5107 -0.10924 0.49125 -1.20529
LEU_312 -8.92475 1.50794 3.46713 -0.52187 0.25714 0.13423 2.35131 -2.86044 -0 -0 -1.7061 0.26638 0 0 0 0 0 -0.03799 0.13757 0.39371 0 -0.26632 0 0.18072 -0.29918 0.81382 -5.1067
VAL_313 -7.78403 0.74127 3.09347 -0.31098 0.21023 0.07245 2.91649 -2.63184 -0 -0 -2.87136 -0.16538 0 0 0 0 0 0.03703 0.0071 0.06065 0 -0.24705 0 1.9342 -0.12377 0.82091 -4.24063
LYS_314 -7.90625 1.13598 6.0997 -0.79039 0.10534 0.74293 2.96725 -2.82568 -0.0036 -0.03263 -2.05829 0.08987 0 0 0 0 0 0.45684 0.20737 2.93378 0 0.0753 0 -1.5107 5.65268 1.93304 7.27255
PRO_315 -8.54878 1.95371 5.47087 -0.07465 0 0.04648 1.95738 -2.51212 -0 -0 -1.97284 0.66748 0 0 0 0 0 -0.11203 0.16001 0.17172 0 -0.20209 0 -2.4119 5.7581 2.09273 2.44406
PHE_316 -10.8944 1.9564 2.27278 -0.54214 0.04065 0.24659 2.26774 -2.76704 -0 -0 -2.11207 -0.06899 0 0 0 0 0 0.13776 0.00066 0 2.39257 0.02629 0 1.0402 0.04527 0.78548 -5.17222
VAL_317 -8.76671 1.13244 4.69586 -0.30891 0.23166 0.07168 3.25788 -3.28011 -0 -0 -2.29612 -0.1875 0 0 0 0 0 -0.07014 0.00081 0.09553 0 -0.33558 0 1.9342 -0.07233 0.57218 -3.32516
VAL_318 -6.03328 0.4863 4.98315 -0.30711 0.20674 0.06862 2.96805 -2.80202 -0.00464 -0.04327 -2.24856 -0.04168 0 0 0 0 0 -0.05496 0.00061 0.02989 0 -0.30638 0 1.9342 -0.03369 0.51734 -0.68068
MET_319 -8.6649 0.81346 4.67869 -0.31918 0.04446 0.10554 2.26056 -2.84381 -0.01967 -0.11913 -1.65816 -0.07761 0 0 0 0 0 0.11049 0.06512 1.74626 0 0.02063 0 0.60916 0.04876 0.56471 -2.63462
GLN_320 -8.22374 0.76433 8.23332 -0.4335 0.22135 0.28628 3.77175 -3.77592 -0.05617 -0.37431 -3.82044 -0.52794 0 0 0 0 0 0.00766 0.13724 0 3.35054 0.17427 0 -0.18838 0.14194 0.80167 0.48993
ASN_321 -5.34968 0.23683 5.4277 -0.19055 0.07495 0.29437 2.37592 -2.7348 -0.02044 -0.14155 -1.94437 -0.29239 0 0 0 -0.67393 0 -0.03667 0.01427 0 1.44205 0.1496 0 -0.93687 0.08597 0.77725 -1.44234
LEU_322 -7.40202 1.10296 3.79043 -0.46733 0.11895 0.096 2.79708 -2.70477 -0.04696 -0.2868 -3.05523 0.20985 0 0 0 0 0 0.03406 0.02274 0.60437 0 -0.22096 0 0.18072 -0.07723 0.79134 -4.51279
TYR_323 -8.57594 1.21579 3.61485 -0.69412 0.10106 0.40328 1.61594 -2.64034 -0.03232 -0.26255 -0.49864 -0.19015 0 0 0 0 0 0.06183 0.00231 0 2.08548 -0.27144 0.10002 1.2797 -0.04904 1.27658 -1.4577
SER_324 -3.31011 0.34785 3.72175 -0.02926 0.01027 0.02877 2.16386 -1.72782 -0.00832 -0.10402 -2.12555 -0.04669 0 0 0 0 0 -0.09184 0.02084 0.09977 0 0.1292 0.701 -0.77834 0.20276 1.19015 0.39427
LEU_325 -9.14286 1.60773 3.70899 -0.71391 0.62025 0.33167 1.62967 -2.66097 -0.04553 -0.34907 -0.97107 -0.06354 0 0 0 0 0 0.44123 0.0752 1.0943 0 -0.05235 0 0.18072 0.17215 1.32629 -2.8111
GLY_326 -4.71089 0.30466 3.59834 -0.00078 0 0 2.4164 -2.2033 -0 -0 -3.22034 -0.32175 0 0 0 0 0 -0.00649 0 0 0 0.54549 0 0.83697 0.58374 1.14735 -1.03061
HIS_327 -9.28751 0.84188 7.77281 -0.68981 0.04423 0.7688 4.02479 -4.178 -0.0114 -0.12524 -3.71704 -0.58321 0 0 -2.34239 0 0 0.06562 0.00241 0 2.40222 -0.16401 0 -0.45461 0.78379 0.47466 -4.37201
PHE_328 -9.34891 0.87421 3.65142 -0.61638 0.08736 0.38201 2.24028 -2.79214 -0.02084 -0.16491 -2.76084 -0.16104 0 0 -1.01739 0 0 0.08961 0.01357 0 1.97568 0.00396 0 1.0402 0.25596 0.96791 -5.30027
ALA_329 -5.48028 0.68225 3.05551 -0.02893 0.00883 0 1.89323 -2.07886 -0.01742 -0.15649 -1.7596 -0.48468 0 0 -1.85648 0 0 0.00853 0 0 0 -0.12247 0 1.8394 0.69558 0.82274 -2.97915
ILE_330 -8.49029 1.11584 1.63771 -0.51639 0.48376 0.12086 1.33103 -2.04017 -0 -0 -0.13436 -0.08906 0 0 0 0 0 -0.03614 0.08237 0.33179 0 -0.54426 0 0.73287 0.4548 0.53289 -5.02674
LYS_331 -7.71635 1.09127 5.33205 -0.47151 0.11071 0.34384 1.59192 -2.19517 -0.01742 -0.15649 -0.45989 -0.44639 0 0 0 0 0 0.058 0.43693 1.98876 0 0.19753 0 -1.5107 0.07239 1.54839 -0.20216
PRO_332 -6.22753 1.41821 3.13654 -0.06444 0 0.04078 1.53035 -1.38036 -0 -0 -0.63929 0.54888 0 0 0 0 0 0.36584 0.03105 0.14042 0 -0.37678 0 -2.4119 6.23446 2.73282 5.07907
PRO_333 -4.61067 1.16848 2.91603 -0.08082 0 0.04846 0.37767 -1.04504 -0 -0 0.63952 0.52018 0 0 0 0 0 -0.13526 0.07823 0.43545 0 -0.69172 0 -2.4119 6.2266 2.18689 5.62211
ASN_334 -6.39536 0.61907 5.94597 -0.1825 0.0465 0.31213 2.79093 -2.90499 -0 -0 -3.03893 -0.56098 0 0 -0.84021 0 0 0.18826 0.0082 0 2.77508 -0.71121 0 -0.93687 0.26428 0.86528 -1.75534
LEU_335 -8.68704 1.62344 2.07157 -0.51369 0.15065 0.14135 2.0051 -2.33752 -0 -0 -1.70983 -0.08401 0 0 0 0 0 0.06418 0.4471 1.03916 0 -0.1619 0 0.18072 0.19354 0.96074 -4.61643
LEU_336 -7.69425 0.7006 3.53287 -0.47263 0.28084 0.12211 2.46035 -2.69689 -0 -0 -3.24048 0.02684 0 0 0 0 0 0.00757 0.55266 1.61571 0 0.1479 0 0.18072 0.18346 1.10087 -3.19176
TYR_337 -9.45533 1.13837 5.21647 -0.57586 0.02139 0.27817 2.71941 -3.26286 -0.01502 -0.11897 -2.86669 -0.039 0 0 0 0 0 -0.00206 0.03915 0 2.08817 -0.33759 0.01765 1.2797 -0.03482 0.80253 -3.10718
LYS_338 -5.95397 0.75324 6.92019 -0.33463 0.04531 0.16741 2.88766 -2.837 -0.09409 -0.44973 -4.47619 0.02977 0 0 0 -0.76598 0 0.03278 0.10314 2.08796 0 -0.04437 0 -1.5107 -0.23168 0.6814 -2.98947
TYR_339 -4.96416 0.5624 3.00277 -0.84358 0.06453 0.10836 0.83332 -1.60427 -0.04453 -0.26502 -0.4202 -0.34118 0 0 0 0 0 -0.04605 0.02725 0 2.03357 0.0639 0.01423 1.2797 -0.47938 0.46597 -0.5524
PHE_340 -6.6578 0.89057 2.19338 -0.67796 0.18975 0.15052 0.69095 -1.88105 -0.02426 -0.1965 0.35018 -0.10705 0 0 0 0 0 0.40061 0.01211 0 3.45438 -0.30301 0 1.0402 0.01345 1.07955 0.618
PRO_341 -4.73675 0.8121 2.74478 -0.14403 0.00027 0.10412 0.85706 -1.1285 -0.03961 -0.20812 -0.14236 0.21014 0 0 0 0 0 0.04418 0.03076 0.34234 0 -1.10679 0 -2.4119 0.02051 1.24173 -3.51006
GLY_342 -1.69526 0.28076 1.91678 -0.00038 0 0 0.53248 -0.8932 -0 -0 -0.00137 -0.17181 0 0 0 0 0 -0.08547 0 0 0 -0.40282 0 0.83697 -0.3142 0.50483 0.5073
GLU_343 -4.49532 0.48747 2.78667 -0.22025 0.04069 0.34895 1.08559 -1.49839 -0 -0 -1.38208 -0.56325 0 0 -0.8133 0 0 -0.0916 0.04116 0 3.26779 0.05037 0 -2.7348 -0.06158 0.33386 -3.418
LYS_344 -7.60027 0.74721 5.11059 -0.32755 0.02942 0.14453 1.21683 -2.27936 -0.06194 -0.33442 1.28647 -0.05248 0 0 0 0 0 0.03103 0.06955 2.09088 0 -0.11795 0 -1.5107 0.13716 0.43456 -0.98645
GLY_345 -3.98148 0.2642 1.46395 -4e-05 0 0 0.86468 -1.19008 -0 -0 0.54236 -0.34928 0 0 0 0 0 -0.06153 0 0 0 0.06239 0 0.83697 0.90032 0.41793 -0.22962
ARG_346 -5.9718 0.5275 3.70853 -0.56776 0.11413 0.32131 1.71616 -1.93127 -0 -0 -0.33808 0.61083 0 0 -0.81065 0 0 0.09911 0.32792 2.51612 0 -0.22768 0 -1.2888 0.65643 0.59741 0.05942
ALA_347 -4.15061 0.82442 2.24381 -0.0292 0.03097 0 0.9357 -1.5538 -0.05819 -0.28716 0.44127 -0.46112 0 0 0 0 0 -0.03996 0 0 0 0.18604 0 1.8394 0.47486 0.62973 1.02616
SER_348 -3.55984 0.44405 4.3983 -0.02961 0.01929 0.02937 2.27713 -1.81649 -0.01135 -0.0801 -1.01766 -0.099 0 0 0 -0.68511 0 0.01053 0.00012 0.07735 0 0.09288 0.62868 -0.77834 0.6459 0.37691 0.92302
ARG_349 -5.24463 0.39982 4.45741 -0.81878 0.18222 0.57959 1.78798 -2.07675 -0.03241 -0.1399 -0.97448 0.25647 0 0 0 -1.04339 0 -0.0236 0.05773 2.46791 0 -0.08625 0 -1.2888 -0.07089 0.49873 -1.112
LEU_350 -4.51489 0.38975 3.38466 -0.50163 0.24365 0.14928 1.14394 -1.81102 -0 -0 -1.35654 0.03727 0 0 -0.38149 0 0 0.02008 0.0143 0.27608 0 0.01554 0 0.18072 -0.36887 0.47939 -2.59978
SER_351 -4.157 0.3895 4.60393 -0.02667 2e-05 0.02224 2.25763 -2.16834 -0.04513 -0.18526 -1.62017 0.12327 0 0 0 -0.77084 0 0.11635 0.01209 0.42311 0 0.28789 0.60293 -0.77834 -0.11263 0.33764 -0.6878
VAL_352 -6.97551 1.24391 -0.00862 -0.39844 0.54543 0.09854 0.53249 -1.45673 -0 -1e-05 -0.20512 -0.06101 0 0 0 0 0 -0.06479 0.00542 0.93177 0 -0.78122 0 1.9342 -0.12744 0.42606 -4.36106
ALA_353 -4.76119 0.4717 1.85798 -0.02505 1e-05 0 2.14816 -1.85472 -0.01365 -0.04561 -1.86474 -0.26802 0 0 0 0 0 0.00302 0 0 0 0.08451 0 1.8394 -0.19707 0.57572 -2.04955
ALA_354 -4.36752 0.36919 1.0323 -0.03018 0.00942 0 1.12945 -1.41179 -0.02607 -0.21023 -1.73031 -0.40813 0 0 0 0 0 -0.0414 0 0 0 0.33066 0 1.8394 0.43787 0.48241 -2.59493
GLY_355 -3.05695 0.16286 2.92271 -0.00026 0 0 1.49644 -1.57072 -0 -0 -1.48169 -0.16644 0 0 -0.30124 0 0 -0.0881 0 0 0 -0.92468 0 0.83697 0.52504 0.40313 -1.24295
ASP_356 -4.40562 0.79948 6.45196 -0.28367 0.10648 1.01689 2.14646 -2.76391 -0.01507 -0.13644 -4.61642 -0.29172 0 0 0 0 0 -0.03729 0.00979 0 2.2116 -0.59391 0 -2.3716 -0.11366 0.92014 -1.96651
PHE_357 -4.93354 0.53466 1.58202 -0.97748 0.08216 0.50966 1.24771 -1.51738 -0.02036 -0.15009 -0.56391 0.17343 0 0 0 0 0 -0.12652 0.00957 0 3.13559 0.2598 0 1.0402 -0.24641 0.79001 0.82911
GLY_358 -3.36581 0.63594 2.29752 -4e-05 0 0 1.25973 -1.56313 -0.00367 -0.0112 0.23564 -0.41184 0 0 0 0 0 -0.15576 0 0 0 0.38117 0 0.83697 0.07712 0.26849 0.48114
MET_359 -8.38756 0.95441 4.3521 -0.45255 0.28018 0.20804 1.91357 -2.45525 -0 -0 -0.98693 -0.62065 0 0 0 0 0 -0.0261 0.28324 3.55044 0 0.15256 0 0.60916 -0.15555 0.51629 -0.2646
ALA_360 -4.665 0.57358 1.81748 -0.02421 0 0 2.23088 -1.92702 -0.04172 -0.31456 -0.97937 -0.17682 0 0 0 0 0 -0.03393 0 0 0 -0.16625 0 1.8394 -0.72183 0.45007 -2.1393
GLY_361 -4.52535 0.99825 3.89929 -0.00092 0 0 2.54701 -2.25733 -0 -0 -2.58236 -0.33555 0 0 0 0 0 0.2467 0 0 0 0.68195 0 0.83697 0.32617 0.23681 0.07163
LEU_362 -7.17318 1.56834 4.66923 -0.47659 0.2543 0.10801 2.68942 -2.73124 -0.0122 -0.06611 -2.76137 0.13758 0 0 0 0 0 0.16781 0.0115 1.68011 0 -0.3179 0 0.18072 0.63516 0.69032 -0.7461
LEU_363 -5.96517 0.71439 2.81538 -0.49801 0.15618 0.14773 1.30419 -1.75945 -5e-05 -0.00063 -0.93429 0.12929 0 0 0 0 0 -0.02498 0.25983 0.44429 0 0.08144 0 0.18072 0.237 0.92888 -1.78326
HIS_D_364 -3.4553 0.38526 2.89606 -0.39837 0.00997 0.53601 1.63563 -1.58932 -0.01191 -0.12527 -1.00126 -0.20765 0 0 0 0 0 0.00054 0.03907 0 1.67081 -0.3598 0 -0.45461 1.0263 1.25709 1.85323
GLY_365 -2.02306 0.09229 1.96709 -6e-05 0 0 1.07671 -1.10786 -0.0517 -0.22986 0.11654 -0.23753 0 0 0 0 0 0.03215 0 0 0 -1.23107 0 0.83697 2.30219 1.71792 3.26072
ASP_366 -4.629 0.94838 6.36815 -0.10204 0.00509 0.30334 3.235 -3.06552 -0.00979 -0.08628 -2.15399 -1.24745 0 0 -0.84565 0 0 0.11277 0.00166 0 2.27411 -0.17811 0 -2.3716 1.69701 1.18096 1.43705
MET_367 -5.70496 0.41281 4.19866 -0.32489 0.14222 0.00784 1.87058 -2.26042 -0.01403 -0.04603 -2.36419 0.15933 0 0 -0.84565 0 0 -0.01941 0.06878 1.17476 0 0.16674 0 0.60916 0.0435 0.81986 -1.90534
ILE_368 -6.94553 0.65823 1.00663 -0.62988 0.53629 0.12077 1.3105 -1.48589 -0 -0 0.19648 0.42817 0 0 0 0 0 -0.0256 0.02795 0.88959 0 -0.63794 0 0.73287 -0.28798 0.82711 -3.27824
LEU_369 -4.89531 0.52755 2.34083 -0.50329 0.17688 0.13524 1.06669 -1.21948 -0.00414 -0.01226 -0.71401 0.25899 0 0 -0.51857 0 0 0.11291 0.0663 0.32853 0 -0.31257 0 0.18072 -0.44191 0.87165 -2.55524
ARG_370 -5.54223 0.5613 3.73311 -0.85803 0.1676 0.60158 1.17496 -1.60978 -0.04424 -0.38933 -0.46877 -0.00071 0 0 -0.51857 0 0 0.03325 0.00785 2.01731 0 -0.10475 0 -1.2888 -0.19378 0.88551 -1.83652
GLY_371 -2.47872 0.1677 0.71242 -0.00307 0 0 0.01864 -0.61597 -0 -0 -0.23299 -0.43373 0 0 0 0 0 -0.13246 0 0 0 -1.38135 0 0.83697 0.24633 0.57075 -2.72547
THR_372 -5.05993 0.70428 4.39917 -0.10744 0.06419 0.08212 3.08005 -2.33346 -0.01195 -0.10114 -1.68773 -0.63939 0 0 0 0 0 0.15345 0.06259 0.10123 0 -0.45726 2.27044 -1.0874 0.03448 0.40548 -0.12823
LEU_373 -4.64455 0.37065 0.67473 -0.50405 0.21112 0.1319 0.65339 -1.189 -0 -0 0.43428 0.22002 0 0 0 0 0 -0.07607 0.10262 0.29275 0 -0.16377 0 0.18072 -0.40971 0.4146 -3.30037
ALA_374 -2.26236 0.29274 1.51192 -0.02458 0.00011 0 0.85648 -0.95288 -0 -0 0.29659 -0.37191 0 0 0 0 0 -0.00795 0 0 0 -0.32923 0 1.8394 -0.53176 0.47916 0.79572
PHE_375 -9.63968 1.14769 3.74182 -1.06258 0.27783 0.46837 3.16887 -3.01937 -0.02569 -0.19116 -0.86794 -0.80495 0 0 0 0 0 0.18068 0.08053 0 1.81973 -0.25463 0 1.0402 0.61111 0.82263 -2.50654
MET_376 -8.40997 0.8076 4.26801 -0.35286 0.03572 0.18246 0.97488 -2.29992 -0.00692 -0.07453 -0.72736 -0.09354 0 0 0 0 0 0.00472 0.52542 3.35688 0 0.05174 0 0.60916 0.74828 0.76623 0.36599
ALA_377 -5.23392 0.73012 2.99284 -0.02506 0.00019 0 2.62709 -2.11785 -0 -0 -1.55498 -0.23514 0 0 0 0 0 -0.04085 0 0 0 -0.10374 0 1.8394 -0.63176 0.9585 -0.79515
PRO_378 -5.15095 0.61946 4.52024 -0.06899 0 0.04338 2.23505 -1.90737 -0 -0 -1.811 0.61693 0 0 0 0 0 -0.09286 0.03823 0.17027 0 -0.62987 0 -2.4119 -0.20812 0.9775 -3.05997
GLU_379 -6.48584 0.75419 5.90289 -0.46924 0.27542 1.47241 2.33483 -2.8433 -0.03225 -0.23603 -1.85803 -2.91188 0 0 0 0 0 -0.04749 0.06069 0 3.97713 -0.27096 0 -2.7348 -0.03339 0.39878 -2.74685
MET_380 -6.82068 0.51075 3.447 -0.91197 0.10394 0.27853 1.58368 -1.90217 -0.02505 -0.14925 -0.67062 -0.45729 0 0 0 0 0 0.15728 0.10946 3.53696 0 -0.1136 0 0.60916 -0.34103 0.37894 -0.67595
GLU_381 -5.46793 0.71769 4.97318 -0.35636 0.12413 0.45087 1.78329 -2.26944 -0 -0 -1.81914 -0.63283 0 0 0 -0.49586 0 0.18104 0.07681 0 3.26647 -0.07908 0 -2.7348 -0.02773 0.4529 -1.85678
ARG_382 -3.93944 0.20578 3.805 -0.47142 0.06575 0.25853 1.39929 -1.68369 -0.00032 -0.00942 -1.75305 0.32631 0 0 0 0 0 0.03774 0.12465 1.99137 0 -0.1348 0 -1.2888 0.02999 0.74003 -0.29651
VAL_383 -5.02081 0.57555 2.6466 -0.30524 0.3523 0.07821 1.94102 -1.90808 -0 -0 -0.77205 -0.62675 0 0 0 0 0 0.47633 0.01437 0.11666 0 -0.19525 0 1.9342 0.12448 0.74006 0.1716
SER_384 -1.70386 0.15205 1.51817 -0.02961 0 0.05008 0.8244 -0.87704 -0.00032 -0.00942 -0.84504 -1.18317 0 0 0 0 0 -0.03095 0.00175 0.37799 0 -0.20445 0.6015 -0.77834 -0.03387 0.54642 -1.62373
GLY_385 -1.49144 0.15623 1.29565 -9e-05 0 0 0.39306 -0.80154 -0 -0 0.48989 -0.39288 0 0 0 0 0 0.11794 0 0 0 0.28769 0 0.83697 0.59591 0.42418 1.91157
GLY_386 -2.05777 0.16569 1.81311 -4e-05 0 0 0.97177 -1.00819 -0 -0 -1.05648 -0.37182 0 0 0 0 0 -0.18263 0 0 0 -1.25136 0 0.83697 0.48164 0.42324 -1.23588
LEU_387 -7.62547 1.29015 2.6609 -0.63433 0.26336 0.16433 1.64359 -2.27028 -0 -0 -0.55793 0.41121 0 0 0 0 0 0.06973 0.07158 0.49768 0 -0.1031 0 0.18072 -0.63474 0.78999 -3.78261
VAL_388 -5.63479 0.52134 2.83613 -0.34894 0.53896 0.07579 1.65196 -1.97961 -0 -0 -0.79166 -0.60191 0 0 0 0 0 -0.02034 0.31895 2.40506 0 -0.48278 0 1.9342 -0.51555 0.94017 0.84697
ALA_389 -5.0658 0.34501 1.8466 -0.02159 0 0 1.3382 -1.6306 -0 -0 -1.18407 -0.22175 0 0 0 0 0 -0.00613 0 0 0 0.03151 0 1.8394 -0.27138 0.51965 -2.48094
LYS_390 -7.14086 0.92837 7.24521 -0.49752 0.10369 0.4678 4.06126 -3.22366 -0.02783 -0.14403 -3.66985 -0.00489 0 0 0 -0.43633 0 0.10328 0.23662 2.65257 0 0.01182 0 -1.5107 -0.21327 0.99094 -0.06737
PRO_391 -5.66078 1.13921 4.01369 -0.07118 0 0.04429 1.67423 -1.74998 -0 -0 -1.44452 0.58298 0 0 0 0 0 -0.06441 0.06681 0.39768 0 -0.63132 0 -2.4119 -0.25262 1.26866 -3.09917
SER_392 -5.25899 0.39646 5.11171 -0.02954 0.0001 0.05091 2.36969 -2.36887 -0.04355 -0.36866 -1.75915 -0.97562 0 0 0 0 0 0.04897 0.02929 0.15199 0 -0.40238 0.63981 -0.77834 -0.26138 0.56508 -2.88248
TYR_393 -9.6788 0.8137 4.88993 -0.52682 0.25956 0.24697 3.90735 -3.25907 -0.04849 -0.30858 -1.86316 -0.43178 0 0 0 0 0 0.009 0.02547 0 3.80807 -0.01857 0.01297 1.2797 -0.2906 0.50983 -0.66332
ASP_394 -7.84557 0.734 9.18427 -0.12272 0.02323 0.38042 5.35008 -4.31164 -0.01751 -0.1558 -8.03829 -0.1745 0 0 -2.04226 0 0 0.01075 0.02669 0 2.03664 -0.0535 0 -2.3716 -0.205 0.65888 -6.93345
VAL_395 -9.40856 1.73682 4.52445 -0.32747 0.33684 0.07238 2.96926 -3.34238 -0 -0 -1.43085 -0.19921 0 0 0 0 0 0.16765 0.00539 0.11572 0 -0.29774 0 1.9342 -0.14903 0.93542 -2.35711
TYR_396 -11.4199 1.26402 5.65305 -0.79114 0.03041 0.2153 3.26489 -4.10098 -0 -0 -2.55031 -0.32473 0 0 0 0 0 0.01313 0.02833 0 1.73029 -0.47142 0.00469 1.2797 0.01936 0.84976 -5.30556
ALA_397 -7.04603 0.68067 4.72441 -0.02295 0 0 3.64923 -3.29075 -0 -0 -3.33003 -0.35307 0 0 0 0 0 0.12785 0 0 0 -0.3543 0 1.8394 -0.17397 0.54928 -3.00024
LEU_398 -8.40794 0.89453 4.02478 -0.46637 0.18725 0.11192 2.86684 -2.91817 -0 -0 -2.37331 0.1933 0 0 0 0 0 0.11554 0.53693 0.49265 0 -0.24248 0 0.18072 -0.36771 0.49791 -4.67362
ALA_399 -6.18147 0.46312 3.30712 -0.02118 0 0 3.02943 -2.73057 -0 -0 -2.4695 -0.36755 0 0 0 0 0 0.01875 0 0 0 -0.23202 0 1.8394 -0.3232 0.37997 -3.28771
LEU_400 -7.49152 0.74636 4.06581 -0.5372 0.19806 0.1353 2.90577 -3.07537 -0 -0 -2.61587 0.00573 0 0 0 0 0 0.10083 0.09348 3.22711 0 -0.31235 0 0.18072 -0.37283 0.37614 -2.36982
THR_401 -7.1759 0.78656 5.86575 -0.19342 0.07773 0.0647 3.42655 -3.12398 -0 -0 -3.48273 -0.07355 0 0 0 0 0 0.24555 0.03602 0.05313 0 -0.00177 2.37236 -1.0874 -0.03471 0.45709 -1.78801
LEU_402 -8.15731 1.13605 3.56414 -0.50705 0.3043 0.12892 2.46427 -2.71466 -0 -0 -1.89497 0.20018 0 0 0 0 0 0.0514 0.21883 0.33079 0 -0.2899 0 0.18072 -0.03915 0.62823 -4.39521
ALA_403 -5.82317 0.74117 4.83725 -0.02285 0 0 3.15564 -2.97724 -0.00348 -0.01794 -3.08858 -0.37191 0 0 0 0 0 -0.04113 0 0 0 -0.25266 0 1.8394 -0.33621 0.66476 -1.69694
SER_404 -4.44019 0.30872 5.47676 -0.02749 0 0.064 2.91994 -2.63681 -0 -0 -2.81658 -0.62095 0 0 0 0 0 0.00037 0.00646 0.65357 0 0.34468 0.60313 -0.77834 -0.04614 0.38861 -0.60026
PHE_405 -9.91872 0.69165 3.48311 -0.51895 0.01334 0.20774 3.00022 -2.95715 -0 -0 -1.82682 -0.07107 0 0 0 0 0 -0.03409 0.00425 0 3.02069 -0.18794 0 1.0402 0.05249 0.33228 -3.66877
TRP_406 -12.1003 1.08704 4.77677 -0.67509 0.23072 0.39746 3.1165 -3.50781 -0 -0 -2.55843 -0.26788 0 0 -0.98027 0 0 0.16155 0.14643 0 3.1475 -0.06409 0 1.6906 -0.24538 0.69573 -4.94893
THR_407 -6.08017 0.56227 6.27047 -0.19223 0.07918 0.06737 3.85669 -3.17819 -0.00125 -0.00692 -4.37006 -0.30124 0 0 0 0 0 -0.02035 3e-05 0.12107 0 0.02423 2.54753 -1.0874 0.04232 0.7135 -0.95315
ALA_408 -4.66887 0.6405 4.4399 -0.02224 0 0 2.81399 -2.60167 -0.00348 -0.01794 -2.00751 -0.36228 0 0 0 0 0 -0.0006 0 0 0 -0.3779 0 1.8394 -0.14286 0.50373 0.03218
ALA_409 -6.31464 0.97496 4.437 -0.02558 0.0005 0 2.85141 -3.03888 -0 -0 -2.94605 -0.42099 0 0 0 0 0 -0.04019 0 0 0 -0.15788 0 1.8394 -0.39028 0.46987 -2.76133
THR_410 -5.81258 0.74635 7.39807 -0.20792 0.18883 0.07752 3.38388 -3.40296 -0 -0 -3.10887 -0.2209 0 0 0 0 0 -0.1064 0.00181 0.56324 0 0.4055 2.26771 -1.0874 -0.01167 0.44425 1.51843
GLU_411 -3.93229 0.67104 6.28812 -0.21587 0.03006 0.31922 3.61828 -2.66776 -0.01627 -0.1369 -5.60364 -0.64109 0 0 -0.62225 -0.79687 0 0.09238 0.12958 0 3.49476 -0.30458 0 -2.7348 -0.289 0.44977 -2.86809
LEU_412 -6.93895 1.16805 4.87037 -0.69198 0.23235 0.24967 2.87057 -2.86356 -0.01114 -0.0757 -1.58935 0.22632 0 0 0 0 0 0.18506 0.29119 0.67111 0 -0.23087 0 0.18072 -0.07051 0.54258 -0.98408
ARG_413 -10.2968 0.867 10.4725 -0.75391 0.09225 0.48091 4.49424 -4.96903 -0.00099 -0.00344 -3.61504 0.38472 0 0 -0.98027 -0.42817 0 -0.05449 0.11131 1.52639 0 -0.19205 0 -1.2888 0.06617 0.85092 -3.23663
ASP_414 -4.56289 0.5328 4.49427 -0.12022 0.02071 0.37843 1.53828 -2.24403 -0.00033 -0.00703 -1.27504 -0.47131 0 0 0 0 0 -0.14963 0.09029 0 1.86865 0.00336 0 -2.3716 -0.04629 0.73694 -1.58465
HIS_D_415 -8.12289 1.29387 5.58675 -0.68419 0.02454 0.78036 1.49134 -3.09201 -0.00848 -0.08254 -1.82305 -0.73832 0 0 0 0 0 -0.05516 0.38818 0 2.48734 0.13367 0 -0.45461 -0.00369 0.4802 -2.3987
TYR_416 -8.23052 1.58824 4.72173 -0.70426 0.07117 0.29976 3.18627 -2.94686 -0.01628 -0.16943 -1.61575 -0.32626 0 0 0 0 0 0.01073 0.01394 0 2.83947 -0.1672 0.00185 1.2797 0.14209 1.33332 1.3117
PRO_417 -3.88256 0.68433 3.531 -0.07104 0 0.04389 1.88654 -1.58383 -0 -0 -1.54219 0.60648 0 0 0 0 0 0.13621 0.00638 0.38778 0 -0.56826 0 -2.4119 0.18037 1.25916 -1.33764
TRP_418 -7.56669 1.09803 3.71647 -1.44044 0.17585 0.66451 2.22656 -2.37398 -0.00232 -0.01201 -1.76242 -0.24491 0 0 0 0 0 -0.0855 0.03467 0 2.06968 -0.18347 0 1.6906 0.08656 0.32209 -1.5867
VAL_419 -7.35241 1.16794 3.52725 -0.27812 0.13283 0.04803 2.08722 -2.51258 -0 -0 -1.23409 0.35948 0 0 0 0 0 -0.07503 0.02602 0.67078 0 0.33766 0 1.9342 0.04364 0.3654 -0.75179
GLU_420 -6.00868 0.51011 5.83723 -0.35945 0.02991 0.73421 2.93248 -2.89455 -0.00574 -0.05398 -3.3032 -0.47788 0 0 0 -0.42817 0 -0.04131 0.06056 0 3.45873 -0.15173 0 -2.7348 -0.12258 0.54216 -2.47667
LYS_421 -6.14015 0.71507 6.70694 -0.35157 0.03702 0.20093 2.38337 -2.98595 -0 -0 -3.06255 0.28714 0 0 0 0 0 -0.04804 0.12306 2.44126 0 -0.04198 0 -1.5107 -0.29325 0.62899 -0.91043
CYS_422 -4.98108 0.49028 3.34378 -0.08687 0.00035 0.05522 1.37784 -1.67257 -0.00232 -0.01201 -2.40447 -0.14695 0 0 0 0 0 0.1589 0.18061 0.52722 0 0.2133 0 3.6196 -0.40758 0.46908 0.7223
ILE_423 -6.81343 0.97564 5.12616 -0.51091 0.36617 0.12363 3.63545 -2.61716 -0.00878 -0.07497 -1.85533 -0.11494 0 0 0 0 0 0.05669 0.03736 0.38097 0 -0.40331 0 0.73287 -0.27926 0.83145 -0.41172
LYS_424 -3.16167 0.726 3.8251 -0.30391 0.03185 0.13247 1.67471 -1.73923 -0.01536 -0.0817 -1.39629 0.02311 0 0 0 0 0 0.31633 0.01941 1.79066 0 0.00542 0 -1.5107 5.50074 1.98836 7.82529
PRO_425 -4.00159 0.71018 2.73429 -0.06462 0 0.04052 1.14697 -1.26525 -0 -0 -1.00814 0.56847 0 0 0 0 0 -0.18557 0.13812 0.22204 0 -0.42084 0 -2.4119 5.72024 1.74339 3.66629
THR_426 -6.42655 0.32672 5.96125 -0.18904 0.08979 0.0679 3.08307 -3.01515 -0 -0 -2.98191 -0.27364 0 0 0 0 0 -0.02722 0.00799 0.09525 0 0.03061 2.31494 -1.0874 0.31479 0.62929 -1.07929
LEU_427 -5.05806 0.33478 4.66404 -0.68051 0.20671 0.25378 2.25107 -2.30076 -0.00574 -0.05398 -1.39034 0.10186 0 0 0 0 0 -0.02652 0.01026 0.84043 0 -0.22104 0 0.18072 0.24074 0.48658 -0.16599
LYS_428 -3.24019 0.2454 3.43095 -0.41599 0.05755 0.22356 1.33881 -1.5493 -0.00878 -0.07497 -1.07558 -0.1047 0 0 0 0 0 -0.03017 0.0015 1.92731 0 -0.02374 0 -1.5107 -0.16416 0.40536 -0.56784
LYS_429 -4.07683 0.24295 4.28506 -0.33182 0.05273 0.18844 1.1748 -1.7678 -0.01536 -0.0817 -1.07363 -0.1679 0 0 0 0 0 -0.07762 0.0027 1.70656 0 -0.03142 0 -1.5107 -0.31467 0.27016 -1.52604
MET_430 -3.02944 0.19099 3.46158 -0.55699 0.18091 0.15732 1.38557 -1.52274 -0 -0 -1.3897 -0.56178 0 0 0 0 0 -0.09411 0.00362 1.03463 0 0.40876 0 0.60916 0.16897 0.30196 0.74872
LYS_431 -3.93033 0.14964 3.94128 -0.51438 0.18129 0.32873 1.18033 -1.69563 -0 -0 -1.3584 0.03515 0 0 0 0 0 0.01806 0.03062 1.80219 0 -0.04451 0 -1.5107 0.29569 0.24351 -0.84744
ASP_432 -1.96386 0.19418 3.46905 -0.16901 0.02041 0.54142 1.08394 -1.33002 -0 -0 -2.47139 -1.32956 0 0 0 0 0 -0.03216 0.10107 0 1.94649 -0.84369 0 -2.3716 0.20266 0.43834 -2.51373
ALA_433 -1.52943 0.32778 1.36569 -0.0246 3e-05 0 0.44945 -0.74028 -0 -0 0.41301 -0.20543 0 0 0 0 0 -0.05406 0 0 0 -0.0986 0 1.8394 -0.12817 0.94433 2.55911
PRO_434 -2.70426 0.55962 1.43199 -0.19113 0.00318 0.13386 0.73221 -0.77722 -0.00021 -0.00486 -0.12915 0.16306 0 0 0 0 0 0.01956 0.00164 0.3847 0 -0.92996 0 -2.4119 -0.48899 0.73698 -3.47086
GLU_435 -2.1101 0.11097 1.41499 -0.292 0.05481 0.35352 0.04626 -0.78067 -0.00934 -0.03201 -0.18937 -0.28748 0 0 0 0 0 -0.03789 0.00019 0 2.87752 0.00157 0 -2.7348 -0.26489 0.15078 -1.72794
PHE_436 -6.69136 0.92231 -0.1506 -0.5702 0.03344 0.29524 0.48758 -1.09729 -0.00012 -0.00217 -0.07443 0.03847 0 0 0 0 0 -0.04746 0.00066 0 2.18015 -0.10897 0 1.0402 -0.17218 0.09578 -3.82097
THR_437 -2.43345 0.2002 1.29881 -0.10614 0.08638 0.07424 0.31883 -0.89788 -0.00934 -0.03201 -0.3696 -0.8632 0 0 0 0 0 0.03982 0.01982 0.1245 0 -0.68098 2.26612 -1.0874 -0.18288 0.14902 -2.08513
PHE_438 -6.58973 0.6672 0.89153 -1.01352 0.12891 0.58007 0.48142 -1.18336 -0.00411 -0.01208 -0.02052 -0.19862 0 0 0 0 0 -0.01602 0.00736 0 1.50055 -0.58339 0 1.0402 -0.31456 0.24053 -4.39814
LEU_439 -4.74122 0.27311 3.6174 -0.58255 0.14231 0.15181 2.03729 -1.81245 -0.02191 -0.15079 -2.15582 0.2522 0 0 -0.93259 0 0 -0.05914 0.04845 0.556 0 -0.38053 0 0.18072 -0.17137 0.31547 -3.43361
ARG_440 -6.33321 0.38986 5.2975 -0.52262 0.04458 0.27549 1.37405 -2.55308 -0.02491 -0.12273 -0.93203 0.44044 0 0 -0.46933 0 0 -0.04501 0.14352 2.54915 0 -0.02956 0 -1.2888 -0.15052 0.40712 -1.55009
PHE_441 -4.6597 0.37499 2.64463 -0.96441 0.05722 0.3279 0.75529 -1.53749 -0 -0 0.43173 0.00185 0 0 0 0 0 -0.00029 0.01578 0 1.78849 -0.44889 0 1.0402 -0.08991 0.40108 0.13847
ALA_442 -4.42999 0.5011 2.46464 -0.02849 0.01028 0 1.98582 -1.80952 -0 -0 -1.32255 -0.48306 0 0 0 0 0 0.04613 0 0 0 -0.22218 0 1.8394 0.94077 0.22215 -0.2855
SER_443 -3.41761 0.36714 3.57583 -0.02916 0 0.0469 1.13395 -1.6554 -0 -0 -0.90146 -1.08081 0 0 0 0 0 -0.03539 0.00025 0.16983 0 -0.18845 0.6 -0.77834 0.61757 0.3164 -1.25875
LYS_444 -2.66603 0.42131 1.96671 -0.42844 0.07435 0.23286 0.59285 -1.04491 -0 -0 0.41341 0.09291 0 0 0 0 0 -0.11821 0.01858 1.39631 0 -0.02723 0 -1.5107 -0.54624 0.2897 -0.84278
THR_445 -3.68541 0.85157 2.90856 -0.12757 0.05118 0.0638 1.73973 -1.46058 -0 -0 -1.90365 -0.28982 0 0 0 0 0 0.06579 0.00866 0.14451 0 -0.38756 4.12934 -1.0874 -0.45033 0.28704 0.85784
GLY_446 -1.75494 0.2847 2.6822 -8e-05 0 0 1.18395 -1.24678 -0.02021 -0.1074 -1.17909 -0.30129 0 0 -0.19513 0 0 0.01262 0 0 0 -1.37679 0 0.83697 5.5132 2.18444 6.51637
PRO_447 -3.57647 0.94487 3.13686 -0.19984 0.00308 0.13712 0.76126 -1.28457 -0.0006 -0.00325 -1.90168 0.11204 0 0 -0.27421 0 0 0.01689 0.01443 0.35228 0 -0.85739 0 -2.4119 5.59557 2.15959 2.72408
LYS_448 -4.0986 0.40449 4.74794 -0.498 0.14214 0.24418 1.81456 -1.88141 -0.01851 -0.06546 -4.21029 0.1522 0 0 0 -0.79687 0 -0.07279 0.03072 2.38117 0 0.16179 0 -1.5107 -0.07723 0.47926 -2.67143
LEU_449 -6.59242 0.65702 3.15658 -0.46112 0.17059 0.0878 1.68738 -2.03243 -0 -0 0.14203 -0.00338 0 0 0 0 0 0.01014 0.09766 0.66845 0 0.13671 0 0.18072 0.0693 0.43052 -1.59444
TYR_450 -6.31563 0.47647 1.15609 -0.53612 0.10421 0.2678 0.54782 -1.37648 -0.01502 -0.12997 -0.32199 -0.30362 0 0 0 0 0 0.07934 0.08574 0 2.37981 -0.07771 0.01438 1.2797 -0.01644 0.38749 -2.31412
GLU_451 -6.47392 0.54182 6.85368 -0.48664 0.08872 0.74417 3.31819 -3.01085 -0.02192 -0.15085 -4.62056 -1.35679 0 0 -1.00878 0 0 0.26918 0.23105 0 5.21599 -0.06375 0 -2.7348 -0.15074 0.51039 -2.3064
ALA_452 -4.46483 0.56779 3.72265 -0.02189 0 0 2.48628 -2.2003 -0.00774 -0.04911 -2.4451 -0.35797 0 0 -1.00878 0 0 -0.07953 0 0 0 -0.41328 0 1.8394 -0.38266 0.56485 -2.25023
ASP_453 -3.52924 0.30509 3.58289 -0.11354 0.00987 0.34666 1.45703 -1.78608 -0 -0 -1.21044 -0.49983 0 0 0 0 0 -0.0767 0.00384 0 1.68626 0.05715 0 -2.3716 -0.37685 0.5213 -1.99419
THR_454 -6.60702 0.74088 6.02821 -0.12004 0.05775 0.0602 3.48897 -3.10767 -0 -0 -2.35033 -0.75813 0 0 -0.93259 0 0 0.69001 0.03028 0.17242 0 -0.48055 2.29624 -1.0874 -0.2727 0.67923 -1.47224
ILE_455 -6.90552 0.52823 4.41902 -0.48298 0.29003 0.09548 2.37606 -2.65142 -0 -0 -1.6681 -0.05355 0 0 0 0 0 -0.01335 0.0086 0.53146 0 -0.44933 0 0.73287 -0.15632 0.83124 -2.56759
TYR_456 -6.11722 0.53277 4.83598 -0.61697 0.12921 0.29347 2.97519 -2.82233 -0 -6e-05 -3.49909 -0.22317 0 0 0 -0.49586 0 0.0216 0.00047 0 3.00004 -0.02917 0.00798 1.2797 -0.02571 0.67995 -0.07321
ALA_457 -4.57558 0.38628 4.36107 -0.02228 0 0 2.56032 -2.42681 -0.00774 -0.04911 -2.45668 -0.36602 0 0 0 0 0 -0.01136 0 0 0 -0.21422 0 1.8394 -0.21241 0.42373 -0.77142
LEU_458 -7.88714 0.95443 5.17454 -0.4851 0.27623 0.11727 3.07524 -3.11651 -0.01847 -0.09382 -2.83314 0.23043 0 0 0 0 0 0.02039 0.08197 0.3632 0 -0.27797 0 0.18072 -0.31607 0.53222 -4.02161
SER_459 -3.7066 0.24797 4.69071 -0.02627 0 0.06161 2.29864 -2.30374 -0 -0 -2.53888 -0.59921 0 0 0 0 0 0.09887 0.00036 0.74583 0 0.35212 0.60331 -0.77834 -0.01474 0.4763 -0.39206
THR_460 -4.57373 0.34585 4.77847 -0.2062 0.1573 0.07581 2.45881 -2.50568 -0 -0 -2.10543 -0.16185 0 0 0 0 0 -0.00731 0.00014 0.09174 0 -0.02292 2.28589 -1.0874 0.18624 0.19459 -0.0957
CYS_461 -4.70774 0.36067 3.67977 -0.04946 0 0.01644 1.67063 -1.9706 -0.01037 -0.05087 -1.35443 0.00717 0 0 0 0 0 0.06081 0.04271 0.28071 0 0.27113 0 3.6196 0.12951 0.19337 2.18906
PHE_462 -7.44332 0.92321 1.85232 -0.51989 0.01542 0.20467 1.50718 -2.11858 -0 -0 -1.61753 -0.0258 0 0 0 0 0 -0.03708 0.10354 0 2.67288 -0.16096 0 1.0402 0.17601 0.2381 -3.18962
ALA_463 -3.11446 0.11988 3.12064 -0.02286 0 0 2.01686 -1.8857 -0.01847 -0.09382 -2.47747 -0.31712 0 0 0 0 0 0.04399 0 0 0 -0.24849 0 1.8394 -0.14567 0.54112 -0.64218
VAL_464 -2.67773 0.20794 2.44843 -0.2965 0.22024 0.07264 1.37269 -1.44132 -0.01037 -0.05087 -0.48459 -0.24559 0 0 0 0 0 -0.01179 0.00295 0.01243 0 -0.01944 0 1.9342 -0.12763 0.70112 1.60681
GLY_465 -1.20212 0.08174 2.00406 -5e-05 0 0 1.23752 -0.93104 -0 -0 -1.89015 -0.38943 0 0 -0.65474 0 0 -0.17014 0 0 0 -1.45051 0 0.83697 -0.30791 0.3657 -2.47013
GLY_466 -2.22315 0.42 2.29814 -0.00033 0 0 1.10216 -1.17139 -0 -0 -0.82891 -0.19126 0 0 0 0 0 -0.09508 0 0 0 -0.93876 0 0.83697 -0.20906 0.32901 -0.67165
LYS_467 -4.56936 0.40218 5.77927 -0.29706 0.02603 0.10075 2.24616 -2.17369 -0.01147 -0.07048 -2.34145 -0.06211 0 0 0 0 0 0.01642 0.10505 1.74892 0 0.28633 0 -1.5107 0.55407 0.59518 0.82404
VAL_468 -5.67165 0.85901 2.65121 -0.25836 0.14034 0.04077 2.17467 -1.84363 -0 -0 -1.38483 0.43376 0 0 0 0 0 -0.09044 0.00458 0.71404 0 0.29234 0 1.9342 0.18129 0.58441 0.76171
GLU_469 -5.53536 0.52482 5.55772 -0.23023 0.03322 0.34558 1.78246 -2.21868 -0 -0 -1.25326 -0.62566 0 0 0 0 0 -0.10738 0.00721 0 3.36942 -0.25876 0 -2.7348 -0.45071 0.41312 -1.38129
LYS_470 -4.04239 0.38657 4.92266 -0.30478 0.03973 0.16459 2.35579 -2.14565 -0 -0 -2.33183 -0.23854 0 0 -0.65474 0 0 0.15634 0.07472 1.76332 0 -0.08972 0 -1.5107 -0.58815 0.42187 -1.62093
LEU_471 -6.68052 0.5357 3.4517 -0.47544 0.16684 0.10271 2.67654 -2.29692 -0.00099 -0.00344 -1.06934 0.15361 0 0 0 0 0 -0.03615 0.06459 0.32146 0 -0.29018 0 0.18072 -0.25504 0.66523 -2.78892
TYR_472 -10.5348 1.39384 2.99661 -0.664 0.56406 0.37074 1.55853 -2.55701 -0 -0 0.29289 -0.12715 0 0 0 0 0 0.1114 0.47489 0 3.46135 -0.01497 0.01915 1.2797 -0.19719 1.07087 -0.50109
HIS_473 -7.39327 0.69354 6.62317 -0.44773 0.02125 0.30825 2.90926 -3.00805 -0.03637 -0.23177 -1.46527 -0.92867 0 0 -1.1427 0 0 0.1224 0.123 0 1.60291 -0.07249 0 -0.45461 -0.48758 0.96352 -2.30122
THR_474 -5.13568 0.46272 3.2994 -0.12072 0.0797 0.05869 1.32662 -1.92695 -0 -0 0.51209 -1.14377 0 0 0 0 0 -0.03829 5e-05 0.18811 0 0.13604 2.26814 -1.0874 -0.36753 0.54237 -0.9464
GLY_475 -2.55005 0.19599 2.99524 -6e-05 0 0 1.71402 -1.35467 -0 -0 -2.15018 -0.396 0 0 -1.75486 0 0 -0.1334 0 0 0 0.33062 0 0.83697 -0.14558 0.34638 -2.06559
MET_476 -9.34305 1.43248 4.04618 -0.35279 0.12919 0.0356 1.89071 -2.14286 -0.02745 -0.18952 -1.16517 0.11604 0 0 -0.27616 0 0 0.94285 0.64811 1.34128 0 -0.01785 0 0.60916 -0.28222 1.08295 -1.52251
PRO_477 -5.11836 0.83279 3.44807 -0.11802 0.00088 0.0872 1.75027 -1.54212 -0 -0 -1.24383 0.25333 0 0 0 0 0 -0.02267 0.13116 0.29824 0 -0.99754 0 -2.4119 -0.64302 1.24257 -4.05293
LEU_478 -5.49837 0.51253 3.88846 -0.51788 0.20454 0.11991 1.5783 -2.11404 -0 -0 -1.56095 -0.01299 0 0 0 0 0 -0.03959 0.32654 2.99884 0 -0.1062 0 0.18072 -0.29221 0.4733 0.14092
LEU_479 -8.45391 1.23927 2.11109 -0.54836 0.35218 0.13867 1.75081 -2.22221 -0 -0 -0.53053 0.31265 0 0 0 0 0 -0.07631 0.02419 0.28147 0 -0.27934 0 0.18072 -0.07853 0.64658 -5.15158
ILE_480 -8.79186 1.5099 3.04325 -0.53055 0.64534 0.10264 2.56642 -2.41166 -0.01499 -0.15806 -1.51492 -0.12723 0 0 0 0 0 -0.01414 0.24742 0.67323 0 -0.48928 0 0.73287 -0.16955 1.1967 -3.50446
ARG_481 -9.67014 0.66119 8.06085 -0.81205 0.18885 0.5612 2.88004 -3.8011 -0.02371 -0.09815 -2.71865 0.33552 0 0 -0.27616 0 0 0.01514 0.18437 1.44952 0 -0.1326 0 -1.2888 -0.21071 1.02743 -3.66795
LEU_482 -8.46393 0.72549 5.67399 -0.46168 0.17478 0.10439 3.16971 -3.25491 -0 -0 -2.32486 0.22282 0 0 0 0 0 0.06622 0.16835 0.41814 0 -0.26088 0 0.18072 -0.35084 0.56187 -3.65061
LYS_483 -7.42065 0.43357 6.16261 -0.53658 0.16815 0.32613 2.79055 -3.02036 -0.00836 -0.12333 -2.49747 0.14653 0 0 0 0 0 0.03204 0.39548 2.12681 0 -0.08724 0 -1.5107 -0.30729 0.50982 -2.42028
LEU_484 -9.9771 1.64892 3.51899 -0.48725 0.20784 0.11347 3.03921 -3.11007 -0 -0 -2.15498 0.23052 0 0 0 0 0 0.0469 0.13427 0.33789 0 -0.2773 0 0.18072 -0.34253 0.58941 -6.30109
SER_485 -4.84736 0.21246 5.7901 -0.02778 0 0.06396 2.7879 -2.791 -0 -0 -2.32404 -0.57984 0 0 0 -0.75752 0 0.01409 0.0069 0.65404 0 0.34603 0.69328 -0.77834 -0.03149 0.5229 -1.0457
GLN_486 -6.11854 0.30504 6.01152 -0.25381 0.03276 0.17544 2.43296 -2.96382 -0.01907 -0.26299 -2.52397 -0.43704 0 0 0 0 0 0.01094 0.01948 0 2.67093 -0.11212 0 -0.18838 0.00458 0.27215 -0.94394
MET_487 -10.0764 1.14307 4.36699 -0.33971 0.07039 0.09359 2.58597 -2.92075 -0.03214 -0.29851 -1.47187 -0.059 0 0 0 0 0 -0.02106 0.13531 1.78776 0 -0.14791 0 0.60916 -0.26083 0.36623 -4.46969
ALA_488 -4.84988 0.50942 2.39138 -0.02996 0.01942 0 1.68426 -1.94524 -0 -0 -1.2644 -0.48667 0 0 0 0 0 -0.03578 0 0 0 0.39513 0 1.8394 0.23423 0.38952 -1.14918
ASP_489 -6.08804 0.86959 7.89781 -0.17234 0.00953 0.52376 3.61251 -3.33258 -0 -0 -4.0605 -0.93169 0 0 -1.95337 0 0 -0.07929 0.01363 0 2.88674 -0.04193 0 -2.3716 0.3093 1.02494 -1.88355
PRO_490 -2.77379 0.54508 2.51675 -0.06912 0 0.04281 0.69562 -0.93832 -0 -0 -0.12543 0.55761 0 0 0 0 0 -0.22517 0.06615 0.21711 0 -0.75915 0 -2.4119 0.12043 1.36088 -1.18043
GLU_491 -4.72276 0.62781 4.74657 -0.40001 0.11334 0.73807 2.2506 -2.19274 -5e-05 -0.00013 -2.4509 -0.79078 0 0 -0.91794 0 0 0.30944 0.00146 0 3.43653 0.22008 0 -2.7348 0.72049 1.34842 0.30272
PRO_492 -5.94245 0.97768 4.82357 -0.06555 2e-05 0.04185 1.53567 -1.88082 -0.0195 -0.12169 -1.37562 0.6034 0 0 0 0 0 -0.08976 0.07302 0.05406 0 -0.37225 0 -2.4119 1.33574 1.50107 -1.33347
LEU_493 -6.22824 0.77429 2.53196 -0.66705 0.3225 0.27589 1.48573 -1.80149 -0 -0 0.34891 -0.01022 0 0 0 0 0 0.00672 0.30016 1.35685 0 -0.28396 0 0.18072 0.60285 0.95698 0.15261
ALA_494 -4.28039 0.50487 1.5491 -0.02802 0.00575 0 1.25563 -1.54831 -0 -0 -1.40885 -0.41694 0 0 0 0 0 -0.07408 0 0 0 0.0258 0 1.8394 -0.50741 0.43427 -2.6492
ARG_495 -11.8351 1.13768 10.2187 -0.51674 0.08004 0.27807 3.63562 -4.52333 -0.0293 -0.25569 -3.26306 0.48932 0 0 -1.03543 0 0 0.02486 0.45654 1.99469 0 0.03797 0 -1.2888 -0.40961 1.02868 -3.77495
VAL_496 -6.72516 1.3649 1.71323 -0.28319 0.19211 0.05605 1.48512 -1.9246 -0.03568 -0.29814 -0.59794 0.22959 0 0 0 0 0 -0.04209 0.02914 0.13168 0 -0.17689 0 1.9342 -0.33812 1.44867 -1.8371
SER_497 -5.2199 0.449 5.23978 -0.03276 0 0.07497 3.42628 -2.70222 -0 -0 -2.39435 -0.46937 0 0 -0.55192 0 0 -0.02354 0.00627 0.18375 0 -0.44712 0.61563 -0.77834 -0.47289 1.31159 -1.78516
MET_498 -10.182 2.19556 3.83848 -0.73237 0.12032 0.16124 2.49613 -2.77299 -0 -0 -0.8246 -0.01143 0 0 0 0 0 0.00338 0.5096 0.94619 0 -0.16225 0 0.60916 -0.37105 1.54494 -2.63171
ARG_499 -4.84005 0.34005 4.96152 -0.44953 0.04455 0.22471 2.13247 -2.32349 -0.03031 -0.13098 -0.82312 0.2627 0 0 0 -0.67393 0 0.10555 0.05123 2.06428 0 -0.16993 0 -1.2888 -0.41319 0.95231 -0.00398
HIS_D_500 -5.97153 0.97808 5.20163 -0.37426 0.01288 0.46449 3.26059 -2.8245 -0 -0 -1.93657 -0.41096 0 0 -0.55192 0 0 0.22347 0.00983 0 1.92332 -0.0804 0 -0.45461 -0.34622 0.43612 -0.44053
ALA_501 -7.06444 1.22614 3.74503 -0.02359 0 0 3.84904 -3.17549 -0 -0 -2.86395 -0.41309 0 0 0 0 0 0.21965 0 0 0 -0.28531 0 1.8394 -0.46232 0.54225 -2.86669
ARG_502 -6.96316 0.65711 6.68317 -0.54568 0.08201 0.35066 3.07624 -3.1597 -0 -0 -3.95396 0.12522 0 0 0 -0.88721 0 -0.07175 0.05658 2.69793 0 -0.19354 0 -1.2888 -0.53768 0.53133 -3.34122
PHE_503 -5.86668 0.58343 5.39676 -0.62164 0.10702 0.31317 3.00806 -2.85221 -0 -0 -2.31724 0.09983 0 0 0 0 0 0.40282 1e-05 0 2.57421 0.03758 0 1.0402 -0.14782 0.47863 2.23613
VAL_504 -7.99914 0.86054 3.78629 -0.30837 0.24129 0.07104 3.19874 -2.88782 -0 -0 -1.40993 -0.2342 0 0 0 0 0 0.15597 0.00376 0.12092 0 -0.29682 0 1.9342 -0.06999 0.55757 -2.27594
PHE_505 -10.4581 1.12111 6.16638 -0.81274 0.03032 0.2178 3.36763 -3.58659 -0 -0 -2.5046 -0.20106 0 0 0 0 0 0.23988 0.61132 0 2.01205 -0.49386 0 1.0402 -0.02493 0.6915 -2.58366
LYS_506 -6.06325 0.27779 5.83844 -0.5633 0.1243 0.27562 2.71039 -2.83475 -0 -0 -1.22775 -0.05478 0 0 0 0 0 0.02428 0.04092 3.03127 0 0.00264 0 -1.5107 -0.13584 0.51215 0.44743
ALA_507 -5.56483 0.5452 4.42081 -0.02163 0 0 3.22456 -2.80742 -0 -0 -2.61861 -0.35862 0 0 0 0 0 0.12376 0 0 0 -0.28509 0 1.8394 -0.42797 0.3289 -1.60154
TYR_508 -9.60013 0.76401 5.07199 -0.51852 0.3277 0.22511 3.48261 -3.44411 -0.02332 -0.28685 -1.94768 -0.31607 0 0 0 0 0 0.18202 0.00894 0 2.94497 0.12576 0.00994 1.2797 -0.35329 0.51294 -1.55429
ALA_509 -4.90531 0.57409 4.64826 -0.02149 0 0 2.60558 -2.66279 -0 -0 -2.03617 -0.37321 0 0 0 0 0 0.12505 0 0 0 -0.25163 0 1.8394 -0.31595 0.5303 -0.24389
MET_510 -7.22397 0.64628 4.95806 -0.33294 0.04804 0.1661 2.84919 -2.71024 -0 -0 -2.62003 -0.51506 0 0 0 0 0 0.08204 0.04179 3.19598 0 -0.03342 0 0.60916 -0.28017 0.44822 -0.67096
LEU_511 -9.46584 1.2987 5.06503 -0.69376 0.20872 0.2543 3.36484 -3.27304 -0 -0 -2.42518 0.12687 0 0 0 0 0 0.10167 0.01941 0.96457 0 -0.23342 0 0.18072 -0.17721 0.56886 -4.11478
ASP_512 -6.28974 0.58462 7.18725 -0.11015 0.0144 0.33694 2.94361 -3.24792 -0 -0 -3.31035 -0.42263 0 0 0 0 0 0.03803 0.01797 0 1.71693 0.01008 0 -2.3716 -0.27344 0.48975 -2.68627
LYS_513 -6.95729 0.65029 6.68192 -0.52675 0.21586 0.3621 3.17615 -3.08003 -0.02317 -0.11937 -2.22246 0.06413 0 0 0 0 0 0.11919 0.2762 1.93258 0 -0.15191 0 -1.5107 -0.28213 0.70399 -0.69138
LEU_514 -9.52958 1.97277 3.44873 -0.52103 0.18016 0.11996 2.76662 -2.83354 -0.00044 -0.00632 -1.4259 0.24156 0 0 0 0 0 0.00623 0.49753 0.28691 0 -0.30485 0 0.18072 -0.31499 1.47366 -3.76179
LEU_515 -6.90357 0.79304 3.7807 -0.49388 0.14859 0.14079 1.39227 -2.3165 -0.01333 -0.14238 -1.46352 0.11884 0 0 0 0 0 0.01771 0.05223 0.09314 0 -0.07568 0 0.18072 -0.38158 1.24353 -3.82888
ARG_516 -6.50707 1.21424 5.01873 -1.06443 0.3079 1.00256 1.99263 -2.48174 -0.01045 -0.08476 -1.47172 -0.2552 0 0 -0.51683 0 0 -0.05392 0.15578 2.01564 0 -0.14259 0 -1.2888 -0.0007 1.08989 -1.08085
ALA_517 -2.82587 0.58937 3.00253 -0.02759 0.01061 0 1.64882 -1.5479 -0 -0 -1.43619 -0.47126 0 0 -0.48132 0 0 0.07848 0 0 0 0.33099 0 1.8394 2.37338 1.56793 4.6514
PRO_518 -4.32368 1.0212 3.15516 -0.12143 0.00053 0.08936 0.37856 -1.15252 -0 -0 -0.86129 0.28746 0 0 0 0 0 0.26156 0.0656 0.07642 0 -1.16646 0 -2.4119 2.07581 1.02919 -1.59643
GLN_519 -2.41417 0.05616 3.23581 -0.61642 0.12329 0.60273 1.56958 -1.39873 -0.02392 -0.18504 -2.12919 -0.61576 0 0 -1.11285 0 0 0.04102 0.06108 0 2.14417 -0.0646 0 -0.18838 -0.2167 0.685 -0.44693
SER_520 -1.79727 0.08466 2.33373 -0.02405 0 0.02055 0.6445 -1.0609 -0 -9e-05 -0.23477 -0.01457 0 0 0 0 0 -0.00526 2e-05 0.89597 0 -0.2798 0.6 -0.77834 -0.35817 0.4941 0.52032
GLU_521 -2.55132 0.06276 3.44524 -0.22129 0.03562 0.32041 1.58978 -1.51418 -0.01864 -0.08014 -2.21235 -0.57926 0 0 -0.4626 -1.04339 0 -0.05895 0.00065 0 3.00244 -0.30416 0 -2.7348 -0.57374 0.13829 -3.75964
ALA_522 -2.97498 0.14945 1.95904 -0.02514 0.00019 0 0.6347 -1.25166 -0 -0 -0.10766 -0.29177 0 0 0 0 0 0.15155 0 0 0 0.20126 0 1.8394 -0.20256 0.18102 0.26285
ASN_523 -5.24541 0.29101 6.54988 -0.35085 0.07275 0.62911 2.91593 -2.99174 -0.0136 -0.12701 -3.00006 -0.39796 0 0 -0.59159 -0.48966 0 -0.00435 0.17792 0 1.31672 -0.24951 0 -0.93687 0.18645 0.24508 -2.01375
ALA_524 -4.25939 0.15156 4.32452 -0.02296 0 0 1.46423 -2.27602 -0 -0 -1.23789 -0.34333 0 0 0 0 0 -0.05886 0 0 0 -0.28943 0 1.8394 -0.20198 0.21548 -0.69467
GLU_525 -4.35014 0.16119 5.52972 -0.4705 0.3097 1.49158 2.0044 -2.54809 -0.02784 -0.16288 -1.67632 -2.86094 0 0 0 0 0 0.10538 0.05914 0 3.95422 -0.23765 0 -2.7348 -0.49527 0.23641 -1.7127
THR_526 -5.75839 0.36045 5.79647 -0.20336 0.12545 0.07386 2.80053 -2.83117 -0.02784 -0.16288 -2.31318 -0.11585 0 0 -0.59159 -0.48966 0 -0.02119 0.00103 0.06985 0 -0.01136 2.32549 -1.0874 -0.17122 0.22169 -2.01026
ARG_527 -10.4176 0.78141 8.2932 -0.71824 0.11036 0.472 3.24818 -4.10499 -0.02322 -0.20774 -2.73605 0.32571 0 0 0 0 0 0.08886 0.03357 1.43767 0 -0.084 0 -1.2888 -0.15262 0.44463 -4.49765
GLU_528 -5.22432 0.35786 5.34744 -0.34792 0.09546 0.41312 2.5687 -2.63725 -0 -0 -2.72887 -0.6259 0 0 0 0 0 0.00829 0.00313 0 3.32457 -0.15337 0 -2.7348 -0.40002 0.55626 -2.17761
GLU_529 -5.77918 0.41441 7.08547 -0.44723 0.05031 0.84803 3.34227 -3.13562 -0.03192 -0.16327 -3.62077 -0.44991 0 0 0 -0.85868 0 0.00861 0.16037 0 3.34046 -0.31442 0 -2.7348 -0.50944 0.40889 -2.38645
GLN_530 -6.40561 0.33802 5.25182 -0.25219 0.04292 0.19724 2.66367 -2.85636 -0.01091 -0.08492 -2.35469 -0.44254 0 0 0 0 0 -0.00739 0.13072 0 2.70743 0.00801 0 -0.18838 -0.367 0.3783 -1.25186
LEU_531 -10.0392 1.33516 3.40842 -0.53076 0.27552 0.12044 2.63154 -2.98291 -0 -0 -1.17888 0.28924 0 0 0 0 0 -0.02982 0.1756 0.61503 0 -0.21816 0 0.18072 -0.0887 0.52025 -5.51653
LYS_532 -5.21727 0.12157 5.06874 -0.40719 0.04352 0.22326 2.24064 -2.43163 -0.03192 -0.16327 -2.37373 -0.14519 0 0 -1.04856 0 0 -0.02841 0.0306 2.21882 0 0.0175 0 -1.5107 -0.20405 0.47843 -3.11886
GLN_533 -4.2364 0.3178 4.27161 -0.27308 0.03207 0.21783 2.02302 -2.05084 -0 -1e-05 -2.35106 -0.51119 0 0 0 -0.85868 0 -0.05051 0.0043 0 3.0976 -0.20744 0 -0.18838 -0.32282 0.32188 -0.76428
LEU_534 -5.84751 0.57101 3.47469 -0.6796 0.4247 0.20328 2.66854 -2.25244 -0.0006 -0.00226 -1.80928 0.16567 0 0 0 0 0 0.0636 0.01724 1.94686 0 0.04772 0 0.18072 -0.2042 0.67925 -0.35262
GLN_535 -5.72834 0.47478 4.90209 -0.45905 0.05058 0.37143 3.28596 -2.59342 -0 -0 -3.07733 -0.11155 0 0 -3.29734 0 0 -0.11163 0.03477 0 3.4914 -0.06162 0 -0.18838 -0.20501 0.99482 -2.22782
SER_536 -1.77493 0.2712 1.68258 -0.03047 0.00193 0.0531 0.39782 -0.89143 -0 -1e-05 -0.18966 -0.88657 0 0 0 0 0 -0.07223 0.0052 0.40584 0 -0.22406 0.60062 -0.77834 -0.45644 0.62947 -1.25637
LEU_537 -5.93227 0.836 3.62824 -0.45966 0.30017 0.10445 2.69552 -2.31349 -0.01588 -0.08994 -1.38508 0.09191 0 0 0 0 0 0.02882 0.14786 1.48647 0 -0.16453 0 0.18072 -0.35779 0.34151 -0.87698
HIS_538 -6.64879 0.57646 4.69577 -0.80107 0.03545 0.89813 2.66614 -2.60884 -0 -0 -2.60175 -2.31281 0 0 -0.8133 0 0 -0.10859 0.56856 0 1.77317 0.1324 0 -0.45461 -0.12415 0.77519 -4.35263
ILE_539 -9.27741 1.63452 4.56768 -0.608 0.4359 0.1823 2.4949 -3.10321 -0 -0 -1.43602 0.1218 0 0 0 0 0 -0.13682 0.1768 1.22877 0 0.27403 0 0.73287 -0.13331 0.92456 -1.92066
VAL_540 -8.23822 1.13001 4.18371 -0.3714 0.25116 0.09169 3.04886 -2.99437 -0.0006 -0.00226 -1.82506 -0.10573 0 0 0 0 0 -0.05843 0.0404 0.82948 0 0.07846 0 1.9342 -0.19715 0.66799 -1.53728
GLN_541 -4.77574 0.34089 4.01023 -0.64189 0.09681 0.67789 2.00198 -2.21596 -0.01588 -0.08994 -1.06987 -0.43621 0 0 0 0 0 0.02437 0.00204 0 2.67819 -0.12467 0 -0.18838 -0.21517 0.42931 0.488
PHE_542 -9.28861 1.05508 3.87318 -0.57441 0.33784 0.27879 2.89362 -2.91934 -0 -0 -1.2397 -0.29721 0 0 0 0 0 0.10892 0.29468 0 3.39428 -0.13823 0 1.0402 -0.126 0.44596 -0.86095
LEU_543 -10.0241 1.37181 5.00418 -0.48335 0.17791 0.11775 3.07108 -3.38773 -0.01145 -0.09039 -2.85961 0.2316 0 0 0 0 0 0.01344 0.05694 0.30582 0 -0.2893 0 0.18072 -0.22273 0.95565 -5.88172
LEU_544 -8.53882 0.87937 4.83275 -0.48548 0.28079 0.11058 2.91026 -3.21376 -0 -0 -2.37961 0.2199 0 0 0 0 0 0.24308 0.15943 0.46197 0 -0.2336 0 0.18072 -0.28746 0.84574 -4.01414
PHE_545 -4.40393 0.37149 3.80312 -0.88229 0.04736 0.2306 1.6969 -2.09449 -0 -0 -1.41675 -0.07956 0 0 0 0 0 0.18214 0.02864 0 1.80407 -0.37759 0 1.0402 0.03656 0.43079 0.41724
TYR_546 -9.03475 1.1293 3.92056 -0.68631 0.10419 0.35103 2.33424 -2.65684 -0 -0 -1.51873 -0.21345 0 0 -0.81065 0 0 -0.01588 0.01159 0 2.38164 0.01829 0.0019 1.2797 0.02807 0.55178 -2.82433
LEU_547 -8.37548 1.3373 3.78121 -0.51695 0.14774 0.14862 2.11472 -2.27136 -0 -0 -1.82288 0.12578 0 0 0 0 0 -0.01903 0.06316 0.10591 0 -0.17471 0 0.18072 -0.42523 0.65149 -4.94898
ARG_548 -2.61141 0.23471 3.24011 -0.47419 0.07435 0.2986 1.10244 -1.40691 -0 -0 -0.91879 -0.12158 0 0 0 0 0 0.02923 0.01962 1.65853 0 -0.19761 0 -1.2888 -0.29151 0.42932 -0.22389
MET_549 -7.1951 0.72937 3.56024 -0.41193 0.12588 0.04795 1.40679 -1.80908 -0.01145 -0.09039 -0.99959 -0.18647 0 0 0 0 0 0.04062 0.1124 1.56483 0 -0.02526 0 0.60916 0.04699 0.42176 -2.06328
GLU_550 -2.21571 0.4203 1.84961 -0.27369 0.03736 0.33741 0.39182 -0.87974 -0 -0 -0.33022 -0.22278 0 0 0 0 0 -0.02749 0.00786 0 2.86292 -0.02973 0 -2.7348 -0.26733 1.1054 0.03116
PRO_551 -3.0438 0.63302 1.24715 -0.11684 0.00189 0.08628 0.63079 -0.71519 -0 -0 -0.20914 0.26687 0 0 0 0 0 -0.09209 0.04156 0.09546 0 -1.07034 0 -2.4119 -0.57789 0.89194 -4.34224
LEU_552 -5.54007 0.43238 0.99985 -0.46291 0.12729 0.08276 0.69067 -1.43557 -0.00141 -0.02408 0.25395 0.34778 0 0 0 0 0 -0.03904 0.02562 0.44744 0 -0.0178 0 0.18072 -0.52051 0.33769 -4.11525
THR_553 -2.32998 0.17193 1.69534 -0.13586 0.0831 0.0896 0.59909 -1.13375 -0 -0 0.05268 -1.19979 0 0 0 0 0 -0.05255 0.03311 0.04396 0 -0.46086 2.2624 -1.0874 -0.38301 0.41254 -1.33944
ALA_554 -3.12223 0.65163 2.10949 -0.02888 0.02288 0 0.8686 -1.3781 -0 -0 0.40201 -0.47261 0 0 -1.05376 0 0 0.03761 0 0 0 -0.26753 0 1.8394 0.80876 1.38005 1.79732
ALA_555 -3.33589 0.75721 2.09384 -0.0281 0.01177 0 0.91506 -1.5399 -0.00141 -0.02408 -0.25109 -0.53646 0 0 -1.19502 0 0 0.109 0 0 0 0.23494 0 1.8394 1.10756 1.96268 2.11951
ARG_556 -1.50761 0.11638 1.66045 -0.47746 0.09755 0.30622 0.30732 -0.83596 -0.01428 -0.14768 0.23761 -0.12996 0 0 0 0 0 -0.07594 0.00346 1.61241 0 -0.20104 0 -1.2888 0.28449 1.07303 1.02022
ASP_557 -2.86314 0.25439 3.85125 -0.17656 0.03595 0.56662 1.2469 -1.69134 -0.01428 -0.14768 -0.84281 -1.28516 0 0 0 -0.52541 0 -0.00625 0.18664 0 2.47916 -0.76548 0 -2.3716 -0.06909 0.56887 -1.569
ASN_558 -3.84051 0.36893 5.48229 -0.24057 0.01618 0.35954 2.85391 -2.43659 -0 -0 -2.57964 -0.44207 0 0 -1.19174 0 0 -0.0465 0.04012 0 2.67924 0.33346 0 -0.93687 -0.24269 0.46501 0.6415
THR_559 -4.14294 0.30727 3.94694 -0.20741 0.19729 0.07843 1.79943 -1.95944 -0 -0 -1.3625 -0.80328 0 0 0 0 0 -0.07306 0.00648 0.13783 0 0.18198 2.29782 -1.0874 0.33198 0.29779 -0.0528
GLN_560 -4.71641 0.40285 5.23526 -0.27434 0.03946 0.20429 2.13751 -2.43514 -0.00987 -0.06531 -1.90992 -0.47476 0 0 -1.19174 0 0 -0.05714 0.00501 0 2.77584 -0.24638 0 -0.18838 0.18379 0.25503 -0.33032
SER_561 -4.75441 0.36389 6.65813 -0.02401 0 0.02102 2.9499 -2.95095 -0 -0 -3.94971 -0.38292 0 0 0 -0.52541 0 0.05815 0.00106 0.48571 0 0.31972 0.65586 -0.77834 -0.12085 0.57116 -1.402
TYR_562 -4.94063 0.28838 4.46444 -1.05783 0.09805 0.44292 2.45496 -2.46663 -0 -0 -2.02359 -0.3118 0 0 0 0 0 -0.00682 0.15115 0 1.78125 -0.39109 0.00795 1.2797 0.11857 0.59917 0.48815
ARG_563 -6.42954 0.31801 5.98704 -0.4519 0.05636 0.2285 2.34506 -3.02721 -0 -0 -2.08649 0.32448 0 0 0 0 0 0.05975 0.02028 2.07794 0 -0.1066 0 -1.2888 -0.18515 0.3927 -1.76558
ARG_564 -5.78424 0.24258 6.86921 -0.73416 0.08709 0.46719 2.38066 -3.23008 -0.00987 -0.06531 -2.37465 0.34472 0 0 0 0 0 0.02089 0.03767 1.44125 0 -0.0569 0 -1.2888 -0.39478 0.35512 -1.69239
LEU_565 -5.3424 0.39036 4.63376 -0.70158 0.24524 0.28552 2.71417 -2.61101 -0 -0 -2.34183 0.11188 0 0 0 0 0 -0.03022 0.05196 0.80337 0 -0.21213 0 0.18072 -0.18368 0.2629 -1.74298
ALA_566 -4.76773 0.19182 4.07973 -0.02151 0 0 2.45955 -2.49571 -0 -0 -2.52664 -0.3718 0 0 0 0 0 0.1226 0 0 0 -0.30517 0 1.8394 -0.2449 0.26332 -1.77704
ARG_567 -5.63646 0.32362 6.92901 -0.75911 0.10854 0.48813 2.6791 -3.20337 -0 -0 -1.99598 0.33976 0 0 0 0 0 0.03145 0.0399 1.44645 0 -0.05143 0 -1.2888 -0.38581 0.31527 -0.61972
ALA_568 -4.05792 0.17688 4.35462 -0.02167 0 0 2.41431 -2.38975 -0 -0 -2.02545 -0.35468 0 0 0 0 0 -0.00899 0 0 0 -0.26306 0 1.8394 -0.38504 0.26501 -0.45635
LEU_569 -5.46429 0.38679 4.5634 -0.47125 0.19747 0.10708 2.61703 -2.52409 -0 -0 -2.76178 0.21095 0 0 0 0 0 0.11905 0.01937 0.35535 0 -0.27977 0 0.18072 -0.37427 0.2494 -2.86882
LEU_570 -6.25156 0.47364 6.0238 -0.69192 0.23958 0.26239 2.92182 -3.06205 -0 -0 -2.3021 0.12507 0 0 0 0 0 0.01788 0.00808 0.86727 0 -0.23194 0 0.18072 -0.21083 0.36397 -1.26617
ASP_571 -4.9476 0.21507 6.72399 -0.10508 0.00618 0.31557 2.91507 -3.06538 -0 -0 -2.72277 -0.43363 0 0 0 -0.43259 0 0.23566 0.00558 0 1.69966 0.19772 0 -2.3716 -0.10844 0.34741 -1.52517
PHE_572 -5.54487 0.50062 5.45185 -0.95975 0.07977 0.3082 2.84704 -2.78079 -0 -0 -3.43406 -0.05259 0 0 0 0 0 0.00909 0.15601 0 1.74369 -0.46219 0 1.0402 0.00793 0.24537 -0.84446
ALA_573 -4.40788 0.78563 3.77554 -0.02382 0 0 2.56688 -2.32619 -0 -0 -0.89451 -0.36583 0 0 0 0 0 -0.07999 0 0 0 -0.39962 0 1.8394 -0.27686 0.34811 0.54087
ARG_574 -5.71288 0.33938 4.89782 -0.61637 0.0884 0.41862 2.01174 -2.42308 -0.00266 -0.01576 -3.09411 0.38227 0 0 0 -0.43259 0 -0.05883 0.08674 1.53481 0 -0.0574 0 -1.2888 -0.57972 0.52354 -3.99887
LEU_575 -3.58738 0.23069 3.20228 -0.47946 0.23055 0.11672 1.6829 -1.6003 -0 -0 -1.08595 0.14205 0 0 0 0 0 -0.02933 0.01249 0.5427 0 -0.1806 0 0.18072 -0.00157 0.41687 -0.20661
ASP_576 -5.27511 1.1756 5.93276 -0.24256 0.10931 0.80574 3.14915 -2.7083 -0 -0 -4.12076 -0.90447 0 0 -0.90546 0 0 -0.01312 1e-05 0 2.81706 -0.65394 0 -2.3716 -0.04707 0.99952 -2.25325
PRO_577 -4.09986 0.96209 3.41955 -0.07295 0 0.04475 2.28353 -1.63263 -0 -0 -1.94726 0.56066 0 0 0 0 0 -0.19289 0.09319 0.24822 0 -1.14139 0 -2.4119 0.45242 1.17732 -2.25715
VAL_578 -4.2504 0.66133 3.80059 -0.36693 0.26339 0.09029 2.88822 -2.21124 -0 -0 -3.14687 -0.20581 0 0 -0.90546 0 0 -0.19343 0.00022 0.58828 0 0.38489 0 1.9342 0.81155 0.51114 0.65397
TYR_579 -8.7772 1.78418 5.4703 -0.88519 0.18873 0.3603 3.36087 -3.4882 -0.00266 -0.01576 -3.39513 -0.54466 0 0 0 -0.48118 0 -0.0642 0.19676 0 2.63584 0.05031 0.08589 1.2797 -0.08488 0.62686 -1.69932
GLN_580 -5.91951 0.54889 5.53792 -0.257 0.05699 0.20922 2.98391 -2.77791 -0 -0 -1.89426 -0.56236 0 0 0 -0.48118 0 0.15671 0.03924 0 2.79835 0.02821 0 -0.18838 -0.12101 0.75215 0.90999
ALA_581 -3.7863 0.24126 4.1236 -0.02136 0 0 2.31093 -2.27565 -0.01816 -0.16129 -0.80916 -0.3854 0 0 0 0 0 0.02331 0 0 0 -0.20318 0 1.8394 -0.16066 0.42468 1.14201
ALA_582 -4.92877 0.5179 5.01498 -0.02108 0 0 3.24282 -2.94055 -0.01306 -0.07457 -2.50367 -0.35295 0 0 0 0 0 -0.01148 0 0 0 -0.17784 0 1.8394 -0.34594 0.35358 -0.40122
THR_583 -5.19436 0.3391 5.95709 -0.20226 0.10786 0.07285 3.25903 -2.80723 -0 -0 -3.45779 -0.07592 0 0 0 0 0 0.04885 0.00012 0.08704 0 0.05434 2.31926 -1.0874 -0.11864 0.35679 -0.34128
GLU_584 -3.87026 0.18059 4.18812 -0.21394 0.02132 0.28679 1.9221 -2.13159 -0.01816 -0.16129 -0.54583 -0.57038 0 0 0 0 0 -0.03905 0.02276 0 3.06086 -0.34302 0 -2.7348 -0.31296 0.25558 -1.00319
THR_585 -6.29482 0.76111 4.08635 -0.1211 0.05836 0.05822 2.60766 -2.69722 -0 -0 -0.53066 -0.83605 0 0 0 0 0 0.02993 0.00217 0.19713 0 -0.25375 2.27782 -1.0874 -0.49044 0.40135 -1.83136
VAL_586 -4.13512 0.22761 2.81329 -0.31083 0.22475 0.07217 1.64511 -1.73951 -0 -0 -1.12918 -0.29714 0 0 0 0 0 -0.03112 0.01297 0.29371 0 -0.39146 0 1.9342 -0.11121 0.36507 -0.55671
GLN_587 -4.07669 0.43119 3.82019 -0.62614 0.11006 0.62426 1.91748 -1.82526 -0.01306 -0.07457 -0.67943 -0.39104 0 0 0 0 0 0.08668 0.00648 0 2.32289 -0.0446 0 -0.18838 -0.16281 0.81746 2.05472
PRO_588 -2.16898 0.36799 1.34158 -0.12669 0.00049 0.09352 0.40161 -0.62309 -0 -0 -0.89848 0.23351 0 0 0 0 0 0.02182 0.01939 0.12806 0 -1.17951 0 -2.4119 -0.47047 0.89287 -4.37827
LEU_589 -7.07494 1.05025 3.50482 -0.62336 0.35186 0.12407 2.76779 -2.17953 -0.01708 -0.06751 -1.59047 0.30784 0 0 -0.97993 0 0 -0.00261 0.01505 2.39827 0 -0.36501 0 0.18072 -0.475 1.25186 -1.4229
PRO_590 -3.05193 0.37384 1.70661 -0.08556 2e-05 0.05316 0.97596 -0.81844 -0.01969 -0.11786 -0.05749 0.70698 0 0 0 0 0 -0.14004 0.01248 0.55508 0 -0.39841 0 -2.4119 -0.44002 1.37245 -1.78475
TYR_591 -8.11504 1.28627 2.21108 -0.64645 0.03078 0.32467 1.40455 -1.85224 -0 -0 0.40406 -0.20318 0 0 0 0 0 -0.03491 0.00656 0 2.32486 -0.01534 0.00049 1.2797 -0.36641 0.60334 -1.35721
GLU_592 -5.56796 0.35325 6.04967 -0.19871 0.03596 0.27343 3.17348 -2.76237 -0 -0 -3.3384 -0.54009 0 0 -0.97993 0 0 0.11552 0.03691 0 4.25393 -0.22245 0 -2.7348 -0.35854 0.57141 -1.83968
PHE_593 -5.44485 0.46415 3.87121 -1.06402 0.11477 0.4389 2.04374 -2.20692 -0.05151 -0.28564 -1.4568 0.0257 0 0 0 0 0 0.1799 0.27544 0 1.88229 -0.32626 0 1.0402 -0.20774 0.43051 -0.27694
PHE_594 -9.52066 0.8233 2.70473 -0.66656 0.05839 0.39022 2.54685 -2.73521 -0.01969 -0.11786 -0.8283 -0.00911 0 0 0 0 0 -0.00482 0.32384 0 2.21185 0.23107 0 1.0402 0.02435 0.49544 -3.05196
THR_595 -3.49152 0.40251 3.00592 -0.13036 0.08809 0.07747 1.68914 -1.71766 -0 -0 -0.65241 -1.05155 0 0 0 0 0 0.03046 0.15904 0.07785 0 -0.42502 2.24961 -1.0874 -0.23513 0.50466 -0.50631
GLU_596 -2.89021 0.11161 3.52998 -0.21728 0.03005 0.33142 1.26339 -1.54853 -0.0172 -0.13766 -0.77752 -0.58964 0 0 0 0 0 -0.04706 0.01194 0 3.00899 -0.02857 0 -2.7348 -0.42019 0.26546 -0.85586
GLN_597 -5.8679 0.37253 4.27253 -0.63463 0.11257 0.65632 1.19326 -2.11201 -0.01723 -0.08046 -0.30704 -0.57428 0 0 0 0 0 0.09764 0.00079 0 2.07844 -0.08801 0 -0.18838 -0.29787 0.22345 -1.16029
LYS_598 -1.6363 0.09745 1.84923 -0.51773 0.1587 0.34932 0.18069 -0.8435 -0.01134 -0.12052 0.35226 -0.02288 0 0 0 0 0 -0.01395 0.03824 1.73868 0 -0.18454 0 -1.5107 0.10632 0.44049 0.4499
ASP_599 -4.06583 0.38043 5.68413 -0.13417 0.03 0.41358 2.42969 -2.44735 -0.03599 -0.26902 -3.67176 -1.49828 0 0 -0.55518 -0.52463 0 0.20777 0.00903 0 4.11014 0.11172 0 -2.3716 0.1044 0.6661 -1.42684
TRP_600 -6.99241 0.87969 4.4933 -0.69415 0.18735 0.37663 3.07701 -2.57154 -0 -0 -2.963 -0.37985 0 0 -0.55518 0 0 -0.04345 0.00779 0 2.7074 0.1008 0 1.6906 -0.25693 0.5842 -0.35172
GLN_601 -5.0749 0.38657 4.39405 -0.42158 0.06096 0.3379 1.11766 -2.06977 -0.02474 -0.20494 -1.1999 -0.19603 0 0 0 -0.52463 0 -0.09835 0.00377 0 3.3347 -0.10776 0 -0.18838 -0.36992 0.46216 -0.38311
ASN_602 -4.75097 0.37788 4.32728 -0.1857 0.02491 0.29353 1.46511 -2.079 -0.02465 -0.14849 -1.2026 -0.40098 0 0 0 0 0 0.02192 0.00791 0 1.86676 -0.29393 0 -0.93687 -0.51616 0.34 -1.81404
VAL_603 -7.19897 1.02185 3.28761 -0.30302 0.17634 0.07202 2.63542 -2.56895 -0 -0 -0.77469 -0.53958 0 0 0 0 0 0.0903 0.01781 0.42661 0 -0.30517 0 1.9342 -0.16659 0.44451 -1.7503
LYS_604 -5.79256 0.48461 4.3213 -0.37964 0.06077 0.18036 1.50105 -2.08862 -0.01675 -0.11187 -0.41377 0.13239 0 0 0 0 0 -0.0498 0.21637 1.4231 0 -0.04064 0 -1.5107 0.12211 0.49049 -1.47177
VAL_605 -4.44747 0.61566 1.46505 -0.37129 0.44076 0.08781 1.00648 -1.37663 -0 -0 -0.28878 -0.10467 0 0 0 0 0 -0.09639 0.03183 1.16763 0 0.06562 0 1.9342 -0.26273 0.30976 0.17685
GLU_606 -2.34422 0.15049 1.60879 -0.29327 0.05091 0.35749 0.65667 -0.96852 -0.00186 -0.03287 0.18893 -0.2875 0 0 0 0 0 -0.05449 0.00213 0 2.74918 -0.04324 0 -2.7348 -0.582 0.19916 -1.37903
VAL_607 -4.11116 0.61888 1.36372 -0.25335 0.12963 0.04969 0.9756 -1.29488 -0 -0 -0.49071 -0.27248 0 0 0 0 0 0.03982 0.02521 0.34421 0 -0.79105 0 1.9342 -0.53209 0.27484 -1.98993
SER_608 -3.8505 0.24859 4.80265 -0.02444 0 0.02003 2.40053 -2.18781 -0.00632 -0.04849 -2.38183 -0.12438 0 0 -0.70153 0 0 -0.00214 0.01164 0.77822 0 -0.23617 0.6191 -0.77834 -0.50504 0.3263 -1.63992
GLY_609 -2.62146 0.30884 3.41959 -5e-05 0 0 1.79668 -1.70701 -0 -0 -0.63593 -0.3951 0 0 0 0 0 -0.12901 0 0 0 0.06782 0 0.83697 0.41412 0.17641 1.53187
SER_610 -2.9995 0.11302 3.77392 -0.02677 0 0.04066 1.368 -1.74799 -0 -0 -0.71706 -1.04484 0 0 0 0 0 -0.04044 0.00609 0.32516 0 0.13034 0.60622 -0.77834 0.45445 0.13922 -0.39783
GLU_611 -5.55812 0.44698 6.38568 -0.19814 0.02827 0.2701 3.24727 -2.93701 -0.00186 -0.03287 -3.66361 -0.51356 0 0 -0.70153 0 0 0.05127 0.01841 0 3.26418 -0.23227 0 -2.7348 -0.43162 0.3135 -2.97972
VAL_612 -6.52671 0.7701 5.04544 -0.25978 0.09687 0.04235 2.95679 -3.08131 -0.00887 -0.0482 -2.61798 0.30668 0 0 0 0 0 -0.04973 0.00275 1.00485 0 -0.23734 0 1.9342 -0.21105 0.82552 -0.05543
ASP_613 -4.64973 0.30287 5.74933 -0.10805 0.00935 0.32941 2.23827 -2.68996 -0.00632 -0.04849 -2.6323 -0.3565 0 0 0 0 0 0.02583 0.00723 0 1.69229 0.22166 0 -2.3716 -0.14377 0.73215 -1.69834
GLU_614 -5.25453 0.22136 7.19088 -0.47558 0.10802 0.96512 3.26398 -3.05872 -0 -0 -4.10208 -0.4638 0 0 0 -1.10194 0 0.0323 0.03042 0 3.21074 -0.29322 0 -2.7348 -0.25898 0.31662 -2.40421
THR_615 -4.35421 0.10606 5.35984 -0.20291 0.13238 0.07403 2.65766 -2.44042 -0 -0 -3.14666 -0.11972 0 0 0 0 0 -0.02455 0.00059 0.0715 0 -0.0162 2.28765 -1.0874 -0.1029 0.25668 -0.54859
ILE_616 -6.31269 0.35198 5.3767 -0.50096 0.34347 0.1017 2.62054 -2.80031 -0 -0 -2.79344 0.02462 0 0 0 0 0 -0.05175 0.04099 0.51664 0 -0.48223 0 0.73287 0.08416 0.28885 -2.45885
ARG_617 -5.39962 0.14083 7.08888 -0.93546 0.13728 0.59614 3.27424 -3.05721 -0.00887 -0.0482 -4.57978 0.13769 0 0 0 -1.10194 0 -0.01274 0.20545 2.24057 0 -0.05251 0 -1.2888 0.03602 0.42859 -2.19946
LYS_618 -5.06568 0.13646 6.26038 -0.30643 0.02732 0.13718 2.67036 -2.71032 -0 -0 -3.30638 -0.01065 0 0 0 0 0 -0.02008 0.01141 1.74982 0 -0.00479 0 -1.5107 -0.20844 0.34973 -1.80082
LEU_619 -5.70218 0.59217 5.33078 -0.67244 0.1988 0.22162 2.7078 -2.71374 -0 -0 -2.16754 0.16665 0 0 0 0 0 -0.00837 0.01392 0.73433 0 -0.18238 0 0.18072 -0.12763 0.29965 -1.12784
ARG_620 -5.11781 0.29913 4.99979 -0.44469 0.04605 0.22203 1.95964 -2.4916 -0 -0 -1.48127 0.34207 0 0 0 0 0 0.03433 0.03446 2.07637 0 -0.17062 0 -1.2888 -0.17855 0.28432 -0.87515
THR_621 -4.24016 0.25271 5.71348 -0.19884 0.11047 0.07101 2.57338 -2.58889 -0 -0 -2.49203 -0.06558 0 0 0 0 0 -0.02804 0.01532 0.08901 0 -0.02269 2.27749 -1.0874 -0.16926 0.2183 0.42827
SER_622 -4.84121 0.2118 5.64624 -0.03164 8e-05 0.02138 2.97833 -2.61612 -0.0154 -0.08441 -2.90331 0.02413 0 0 0 0 0 -0.0601 0.00881 0.64154 0 0.23616 1.78536 -0.77834 -0.04926 0.36441 0.53845
LEU_623 -5.90682 0.72456 4.01087 -0.48962 0.13355 0.13526 2.08537 -2.26457 -0.022 -0.13537 -2.35167 0.16421 0 0 0 0 0 -0.00339 0.03422 0.14889 0 -0.05799 0 0.18072 -0.27294 0.56498 -3.32175
THR_624 -3.48595 0.27339 4.15296 -0.13343 0.07399 0.08547 1.72199 -2.08797 -0 -0 -1.02522 -1.04507 0 0 0 0 0 0.3605 0.02223 0.02771 0 -0.42143 2.26071 -1.0874 -0.29774 0.55476 -0.0505
ARG_625 -3.83114 0.36046 5.07736 -0.65329 0.09501 0.48425 1.88822 -2.24289 -0.0154 -0.08441 -1.08268 0.33211 0 0 0 0 0 0.48933 0.04501 2.00099 0 0.06922 0 -1.2888 -0.09442 1.05869 2.60762
ASP_626 -3.87539 0.85943 6.0089 -0.07819 0.00212 0.24868 2.62287 -2.4131 -0.022 -0.13537 -5.83212 -0.31703 0 0 -0.46821 -0.60306 0 0.0216 0.00155 0 2.01836 0.17646 0 -2.3716 0.76247 1.46312 -1.93053
ARG_627 -5.44255 0.64313 4.76025 -0.84825 0.18371 0.57822 1.80135 -2.03975 -0 -0 -0.82036 -0.09387 0 0 -0.46821 0 0 -0.00165 0.01261 1.6631 0 -0.22413 0 -1.2888 0.68366 0.97076 0.06922
SER_628 -4.22557 0.45389 4.04509 -0.03243 7e-05 0.05449 2.04252 -1.85837 -0 -0 -2.12521 -1.04898 0 0 -1.21911 0 0 0.0026 0.0038 0.73105 0 0.06197 0.72387 -0.77834 -0.24404 0.6205 -2.79221
LEU_629 -5.09511 0.59831 1.28648 -0.50944 0.29167 0.15183 1.15131 -1.35686 -0 -0 0.3345 0.00395 0 0 0 0 0 -0.06411 0.21288 0.34244 0 0.07445 0 0.18072 -0.33664 0.53216 -2.20148
SER_630 -4.25519 0.29937 5.2537 -0.02598 0 0.06106 2.99559 -2.46178 -0.00033 -0.00145 -2.7319 -0.57572 0 0 -0.82935 0 0 -0.02349 0.00837 0.15667 0 -0.48945 0.64539 -0.77834 -0.32232 0.36118 -2.71397
GLU_631 -4.62775 0.56359 4.49664 -0.36718 0.11545 0.46186 2.42199 -2.27838 -0 -0 -2.74596 -0.65118 0 0 0 -0.82631 0 -0.06711 0.02409 0 3.30928 -0.23754 0 -2.7348 -0.45183 0.25751 -3.33764
ASP_632 -3.34422 0.14831 3.85252 -0.11064 0.00464 0.33599 1.37215 -1.95696 -0 -0 -0.55941 -0.41336 0 0 0 0 0 -0.06494 0.06008 0 1.7483 0.09034 0 -2.3716 -0.43337 0.30028 -1.3419
SER_633 -5.352 0.50738 6.09419 -0.02515 0 0.05806 2.92438 -2.8567 -0.00033 -0.00145 -2.76417 -0.6137 0 0 -0.38976 0 0 0.00323 0.00256 0.75493 0 0.33057 0.61155 -0.77834 0.01529 0.33506 -1.14443
TRP_634 -11.501 1.25337 6.33457 -0.76691 0.13798 0.43055 3.41993 -4.26495 -0.00419 -0.03013 -1.88143 -0.37783 0 0 0 0 0 -0.04232 0.09693 0 2.94134 -0.06415 0 1.6906 0.09701 0.56294 -1.96767
ALA_635 -6.01329 0.78257 3.66304 -0.02069 0 0 2.50096 -2.75617 -0 -0 -1.94048 -0.35275 0 0 0 0 0 0.12619 0 0 0 -0.26921 0 1.8394 -0.307 0.79885 -1.94857
ASP_636 -5.1537 0.24807 7.09527 -0.10246 0.00485 0.30956 3.36791 -3.13005 -0.01329 -0.14233 -4.62239 -0.32378 0 0 0 -1.66147 0 -0.04522 0.04431 0 1.79897 0.15753 0 -2.3716 -0.29864 0.70914 -4.12933
LEU_637 -8.35958 0.84734 4.59843 -0.46894 0.16201 0.10602 2.94815 -2.97986 -0 -0 -2.78624 0.23518 0 0 0 0 0 0.00934 0.13357 0.29247 0 -0.29078 0 0.18072 -0.29621 0.5148 -5.15358
VAL_638 -9.3217 1.4551 3.37603 -0.31098 0.18084 0.06769 3.11851 -3.24904 -0 -0 -2.78346 -0.03228 0 0 0 0 0 0.01899 0.04712 0.02771 0 -0.35144 0 1.9342 -0.15414 0.6421 -5.33475
ASP_639 -9.02996 0.48496 10.8519 -0.10884 0.02914 0.34099 4.895 -4.97938 -0.02153 -0.12784 -5.19561 -0.277 0 0 -0.93097 0 0 -0.03383 0.54652 0 1.79068 0.11621 0 -2.3716 -0.15694 0.71276 -3.46535
ILE_640 -5.99986 0.70368 4.3666 -0.49857 0.35695 0.09918 2.02896 -2.43169 -0 -0 -1.38513 0.03052 0 0 0 0 0 -0.06695 0.20909 0.51339 0 -0.45738 0 0.73287 -0.16135 0.59481 -1.36488
MET_641 -9.02506 0.97604 3.84555 -0.34173 0.06489 0.08779 2.51359 -2.52786 -0 -3e-05 -1.33208 -0.00485 0 0 0 0 0 -0.07683 0.05848 1.77011 0 -0.04548 0 0.60916 -0.04715 0.58458 -2.89087
PHE_642 -7.96839 1.03814 1.32944 -0.6048 0.04778 0.3096 2.00105 -2.00036 -0 -0 -1.43112 -0.06668 0 0 0 0 0 -0.01667 0.11333 0 2.06717 -0.11302 0 1.0402 -0.33172 0.52644 -4.05961
GLY_643 -2.63232 0.1935 2.66929 -4e-05 0 0 1.45495 -1.48802 -0 -0 -2.21786 -0.39245 0 0 -0.79905 0 0 -0.08854 0 0 0 -1.15131 0 0.83697 -0.648 0.41887 -3.84404
VAL_644 -6.19931 0.82744 2.94279 -0.25488 0.18587 0.04739 1.73368 -2.22285 -0 -0 -1.33043 -0.08331 0 0 0 0 0 0.06035 0.03326 0.46689 0 -0.57432 0 1.9342 -0.46787 0.60494 -2.29616
SER_645 -3.53804 0.75379 4.27304 -0.03164 0.00044 0.05528 2.07249 -1.9611 -0.01217 -0.07406 -1.62682 -1.00688 0 0 -0.69457 -0.21288 0 -0.05403 0.09629 0.87729 0 0.00019 0.62675 -0.77834 -0.34326 0.83809 -0.74012
LEU_646 -5.36501 0.38704 5.18995 -0.68973 0.26714 0.20167 1.8848 -2.44262 -0.01329 -0.14233 -1.25428 -0.0105 0 0 0 0 0 -0.15993 0.13103 2.29088 0 0.04293 0 0.18072 -0.22464 0.63366 0.90747
ASP_647 -4.17283 0.6066 5.54467 -0.11485 0.00582 0.3462 1.95946 -2.47972 -0 -0 -2.07354 -0.60202 0 0 -0.69457 -0.21288 0 -0.08918 0.10796 0 1.91425 0.01675 0 -2.3716 -0.04077 0.61435 -1.7359
GLY_648 -3.62913 0.29396 4.0303 -5e-05 0 0 2.28768 -2.11271 -0 -0 -2.20679 -0.38553 0 0 0 0 0 0.09435 0 0 0 -0.22436 0 0.83697 0.83667 0.44753 0.26891
LEU_649 -9.7818 1.50503 4.54218 -0.53323 0.43241 0.15394 3.09543 -3.47941 -0.02907 -0.1593 -3.70041 0.17159 0 0 -0.93097 0 0 0.04256 0.53852 0.32966 0 -0.31537 0 0.18072 0.75372 1.25657 -5.92721
ARG_650 -6.00589 0.3561 7.32196 -0.7396 0.25211 0.43696 3.62868 -3.21371 -0.01823 -0.10131 -6.14254 0.19942 0 0 0 -1.66147 0 0.2248 0.12994 3.60096 0 -0.1557 0 -1.2888 -0.34297 1.60494 -1.91436
GLU_651 -4.91806 0.26685 6.40273 -0.34888 0.10814 0.40793 3.20051 -2.77537 -0 -0 -3.75782 -0.57637 0 0 0 -1.20242 0 -0.02901 0.02377 0 3.34285 -0.1177 0 -2.7348 -0.3257 0.58219 -2.45117
VAL_652 -6.5036 0.66031 4.05385 -0.31574 0.26638 0.07283 2.80177 -2.65279 -0 -0 -2.16318 -0.06962 0 0 0 0 0 -0.05777 0.00041 0.04973 0 -0.29532 0 1.9342 -0.18374 0.3316 -2.07068
VAL_653 -6.18641 0.41985 4.62488 -0.31028 0.18454 0.07165 2.73092 -2.83535 -0 -0 -2.9273 -0.17519 0 0 0 0 0 -0.01652 0.00316 0.08166 0 -0.25169 0 1.9342 -0.11033 0.31897 -2.44325
THR_654 -5.14518 0.32701 5.38452 -0.19808 0.10968 0.06879 2.76805 -2.67674 -0.01689 -0.08524 -3.04791 -0.01505 0 0 0 0 0 0.03236 0.00501 0.05964 0 0.01506 2.27779 -1.0874 0.01989 0.28788 -0.91681
ARG_655 -6.43933 0.32033 6.67805 -0.59673 0.07892 0.32667 3.59956 -3.11083 -0 -0 -4.21321 0.19419 0 0 0 -1.20242 0 0.07135 0.01529 2.50721 0 -0.09805 0 -1.2888 -0.12411 0.44812 -2.83378
VAL_656 -6.09876 0.41683 5.35463 -0.3183 0.25264 0.07384 2.89251 -2.93402 -0 -0 -2.63176 -0.18875 0 0 0 0 0 -0.03573 0.0308 0.07199 0 -0.2826 0 1.9342 -0.27869 0.47993 -1.26124
VAL_657 -5.39422 0.32334 4.95188 -0.31376 0.21543 0.07246 2.68488 -2.63401 -0 -0 -2.39861 -0.2122 0 0 0 0 0 -0.00233 0.00426 0.06519 0 -0.27335 0 1.9342 -0.12086 0.40508 -0.69261
TYR_658 -8.71344 0.95772 5.66194 -0.5475 0.10612 0.22977 2.92151 -3.24066 -0.01465 -0.13416 -2.19577 -0.28726 0 0 0 0 0 -0.03298 0.02918 0 3.04104 -0.05309 0.00303 1.2797 -0.15848 0.63603 -0.51194
SER_659 -5.48113 0.44704 5.91836 -0.02912 0 0.06716 2.88737 -2.8831 -0 -0 -2.76376 -0.58132 0 0 0 0 0 0.01759 0.00089 0.72533 0 0.34965 0.60652 -0.77834 0.01713 0.45913 -1.02061
ARG_660 -6.07572 0.28243 6.86556 -0.44851 0.06443 0.22422 3.26325 -3.16733 -0 -0 -3.73091 0.3482 0 0 0 -0.82631 0 -0.03036 0.12689 2.09278 0 -0.08902 0 -1.2888 -0.07777 0.23481 -2.23212
LYS_661 -5.54889 0.23842 5.55303 -0.49976 0.15505 0.30631 2.54499 -2.48412 -0 -0 -2.34515 0.14162 0 0 0 0 0 0.01331 0.0357 2.15407 0 -0.08287 0 -1.5107 -0.35391 0.3018 -1.3811
THR_662 -7.41105 0.73139 6.0373 -0.11902 0.0368 0.05127 3.61108 -3.39029 -0 -0 -2.42841 -0.7297 0 0 0 0 0 0.1558 0.00393 0.78688 0 0.07908 2.2897 -1.0874 -0.1721 0.33262 -1.2221
PHE_663 -6.13877 0.36446 6.34171 -1.02865 0.09584 0.37247 2.64924 -3.05526 -0.027 -0.20246 -2.46491 -0.00579 0 0 0 0 0 -0.0038 0.10807 0 1.75694 -0.44457 0 1.0402 0.0177 0.29698 -0.3276
LEU_664 -5.37666 0.22813 5.25987 -0.48 0.26666 0.11249 2.23688 -2.60115 -0.0204 -0.1612 -1.82508 0.21398 0 0 0 0 0 0.16123 0.0136 0.30009 0 -0.29083 0 0.18072 -0.14712 0.30489 -1.62388
LEU_665 -8.79296 1.24717 4.55322 -0.70915 0.26127 0.28336 3.17652 -3.1323 -0.00536 -0.03465 -2.48469 0.11533 0 0 0 0 0 -0.02224 0.03156 0.93403 0 -0.24804 0 0.18072 -0.2823 0.59568 -4.33284
GLU_666 -5.29261 0.38646 6.11206 -0.21513 0.02745 0.30223 2.6101 -2.87769 -0.02035 -0.16138 -2.61445 -0.60747 0 0 0 0 0 0.1624 0.0784 0 3.0593 -0.26173 0 -2.7348 -0.40607 0.5909 -1.86236
GLU_667 -4.86667 0.22418 5.89019 -0.19947 0.01821 0.25701 2.22275 -2.72425 -0.0204 -0.1612 -2.1464 -0.51892 0 0 0 0 0 0.06902 0.03407 0 3.12003 -0.19261 0 -2.7348 -0.54146 0.40889 -1.86181
LYS_668 -5.41684 0.26444 5.20503 -0.29913 0.02565 0.13157 2.60251 -2.60351 -0 -0 -2.03451 -0.01017 0 0 0 0 0 -0.02512 0.00164 1.76407 0 -0.02922 0 -1.5107 -0.45803 0.32675 -2.06559
ILE_669 -9.32069 1.37613 4.4265 -0.48389 0.36606 0.0958 3.17931 -3.20288 -0.00812 -0.04432 -2.58596 -0.00083 0 0 0 0 0 -0.06111 0.00566 0.50868 0 -0.46403 0 0.73287 -0.18984 0.52099 -5.14968
GLY_670 -3.44854 0.21773 4.42208 -5e-05 0 0 2.19244 -2.20263 -0.00536 -0.03465 -2.84633 -0.42611 0 0 0 0 0 -0.11527 0 0 0 0.14141 0 0.83697 0.66835 0.48525 -0.11471
ASN_671 -3.93107 0.13833 4.89663 -0.18027 0.03553 0.26944 2.09442 -2.38227 -0 -0 -1.80709 -0.29213 0 0 0 0 0 -0.03591 0.00015 0 1.42147 0.45146 0 -0.93687 0.70689 0.23413 0.68286
ALA_672 -4.91478 0.1783 2.90397 -0.02138 0 0 2.10937 -2.2182 -0 -0 -1.92467 -0.33734 0 0 0 0 0 -0.03114 0 0 0 -0.1595 0 1.8394 -0.06571 0.24365 -2.39802
VAL_673 -6.40755 0.37026 4.32282 -0.30318 0.16809 0.06759 2.62883 -2.81842 -0.00595 -0.0413 -2.77648 -0.21021 0 0 0 0 0 -0.00291 0.00553 0.19614 0 -0.39894 0 1.9342 -0.1328 0.30071 -3.10359
LYS_674 -4.23687 0.22498 4.83502 -0.42015 0.06291 0.23428 2.4769 -2.40212 -0.00812 -0.04432 -2.58024 -0.14254 0 0 0 0 0 0.08408 0.00368 1.8321 0 -0.01741 0 -1.5107 -0.04133 0.36133 -1.28851
GLU_675 -4.44914 0.29789 4.65144 -0.34554 0.1094 0.40618 2.38921 -2.48274 -0 -0 -2.17114 -0.61688 0 0 0 0 0 -0.02295 0.00865 0 3.14645 -0.0726 0 -2.7348 -0.14768 0.33881 -1.69547
ALA_676 -6.26563 0.7123 4.06725 -0.02227 0 0 3.24397 -3.00645 -0 -0 -2.60661 -0.36163 0 0 0 0 0 -0.04145 0 0 0 -0.30896 0 1.8394 -0.35896 0.34943 -2.75962
VAL_677 -5.96669 0.63906 4.39406 -0.30369 0.17051 0.06733 2.96889 -2.76844 -0.00885 -0.05714 -2.64045 -0.15287 0 0 0 0 0 -0.05601 0.00165 0.05973 0 -0.40133 0 1.9342 -0.21988 0.39182 -1.94811
ALA_678 -2.80392 0.10106 3.00233 -0.02221 0 0 1.6223 -1.7497 -0.00595 -0.0413 -0.79448 -0.37049 0 0 0 0 0 -0.0103 0 0 0 -0.31838 0 1.8394 -0.22324 0.32387 0.54899
ALA_679 -3.35169 0.35439 2.08265 -0.02407 0 0 1.30055 -1.60948 -0 -0 -1.20579 -0.32913 0 0 0 0 0 0.04296 0 0 0 -0.17526 0 1.8394 -0.48669 0.37268 -1.18949
THR_680 -4.37613 0.26779 3.31183 -0.12418 0.05581 0.06111 1.90995 -1.9851 -0.00865 -0.05642 -1.9614 -0.52947 0 0 0 0 0 -0.03439 0.00093 0.14136 0 -0.66891 4.17755 -1.0874 -0.3657 0.68579 -0.58561
TYR_681 -4.22351 0.45293 2.72072 -0.56129 0.18957 0.26051 1.69756 -1.63029 -0.0002 -0.00072 -1.02103 -0.15127 0 0 0 0 0 0.00026 0.05871 0 2.4348 -0.37451 0.00056 1.2797 -0.23512 0.52725 1.42463
LYS_682 -1.28394 0.07755 1.33605 -0.50464 0.16764 0.31563 0.01533 -0.57322 -0.00421 -0.01212 -0.19159 0.0076 0 0 0 0 0 0.00451 0.02448 1.80907 0 -0.02048 0 -1.5107 -0.16474 0.19973 -0.30803
PHE_683 -5.3481 0.92782 0.34673 -0.97192 0.10307 0.17602 0.42192 -1.0266 -0 -0 0.17517 -0.52131 0 0 0 0 0 -0.0159 0.28289 0 2.57133 -0.16281 0 1.0402 -0.1475 0.47811 -1.67089
ASP_684 -4.21018 0.60974 5.38543 -0.24252 0.12898 0.79129 2.91764 -2.43567 -0.00421 -0.01212 -3.67725 -1.306 0 0 -0.67935 -0.96709 0 -0.08749 0.00189 0 2.10949 -0.60226 0 -2.3716 -0.32349 1.22092 -3.75385
PRO_685 -4.82805 0.92368 2.42329 -0.07851 0 0.04788 1.87531 -1.36517 -0 -0 0.15987 0.56722 0 0 0 0 0 -0.16613 0.02398 0.35682 0 -0.78608 0 -2.4119 -0.0421 1.04488 -2.25501
ASN_686 -3.06839 0.41205 3.51985 -0.21769 0.00878 0.30525 1.68415 -1.6921 -0 -0 -2.86682 -0.33236 0 0 -0.67935 -0.96709 0 -0.03797 0.00298 0 2.93706 0.01396 0 -0.93687 0.11914 0.35214 -1.44329
THR_687 -4.02285 0.48385 3.31437 -0.18144 0.1211 0.0686 1.86646 -1.85261 -0 -0 -1.43249 -0.18316 0 0 0 0 0 -0.05196 0.08572 0.0579 0 0.04007 2.34104 -1.0874 -0.08344 0.25224 -0.26399
GLN_688 -5.88146 0.54499 1.98242 -0.43088 0.12432 0.33746 0.96688 -1.50109 -0.01609 -0.16199 -0.64395 -0.16999 0 0 0 0 0 -0.08282 0.03054 0 4.80866 0.22379 0 -0.18838 0.16837 0.32831 0.4391
LEU_689 -4.31505 0.52983 0.6798 -0.53197 0.25236 0.15811 0.64259 -1.10261 -0 -0 -0.05902 0.11673 0 0 0 0 0 -0.00286 0.01776 0.66018 0 -0.01226 0 0.18072 0.32583 0.41354 -2.04633
ILE_690 -6.19102 0.95761 0.4794 -0.59207 0.5375 0.18417 0.65468 -1.34931 -0.01369 -0.12949 -0.34632 -0.10802 0 0 0 0 0 0.05188 0.16853 0.96298 0 -0.19142 0 0.73287 0.14861 0.6075 -3.43562
ALA_691 -3.30862 0.28452 2.30357 -0.02428 0 0 1.43361 -1.6543 -0 -0 -1.13999 -0.20171 0 0 0 0 0 -0.02425 0 0 0 -0.14673 0 1.8394 -0.39453 0.50171 -0.53159
GLU_692 -1.50192 0.06511 2.02365 -0.44882 0.18701 1.398 0.74413 -0.96061 -0.02291 -0.14641 -0.04879 -2.9859 0 0 0 0 0 -0.03496 0.00014 0 3.85905 -0.33366 0 -2.7348 -0.72492 0.2079 -1.45871
ASP_693 -2.69231 0.17191 2.98197 -0.26235 0.08437 0.89229 1.15564 -1.50954 -0.02291 -0.14641 -0.21481 -3.41002 0 0 0 0 0 -0.02443 0.19445 0 2.51597 -0.41357 0 -2.3716 -0.47278 0.27456 -3.26958
ALA_694 -5.04064 0.96091 2.23128 -0.02577 0.0001 0 1.86689 -2.04631 -0 -0 -1.35177 -0.17995 0 0 -0.37832 0 0 0.32949 0 0 0 -0.04507 0 1.8394 -0.50999 0.96558 -1.38417
PRO_695 -5.06594 0.87087 3.40333 -0.20082 0.00502 0.14577 2.30719 -1.70729 -1e-05 -0.00012 -2.26863 0.01994 0 0 0 0 0 0.02373 0.00304 0.31081 0 -0.74918 0 -2.4119 -0.4906 1.03648 -4.76831
ASP_696 -6.17166 0.69191 5.70249 -0.14507 0.02869 0.5243 3.00206 -2.73713 -0.00235 -0.03136 -3.61787 -1.35859 0 0 -0.5404 0 0 -0.03987 0.10082 0 4.01761 0.13206 0 -2.3716 0.33802 0.42818 -2.04977
ARG_697 -7.2547 1.01412 7.20146 -0.65522 0.10438 0.40852 3.01442 -3.5886 -0.0191 -0.11842 -4.72293 0.34235 0 0 -1.14793 0 0 -0.02884 0.00921 2.46702 0 -0.18181 0 -1.2888 0.1824 0.68848 -3.57401
LEU_698 -7.73416 1.02232 4.10847 -0.91398 0.62176 0.40874 3.31341 -2.86652 -0.00235 -0.03136 -1.60652 0.0498 0 0 0 0 0 0.05794 0.06806 2.25446 0 -0.19952 0 0.18072 -0.27308 0.96521 -0.57662
PHE_699 -10.1332 1.51419 3.35708 -0.50476 0.04558 0.19164 2.77889 -3.0889 -0 -0 -2.81083 0.0778 0 0 0 0 0 0.04516 0.04008 0 3.75596 -0.11803 0 1.0402 -0.06215 1.03639 -2.83494
GLU_700 -7.29253 0.5242 7.46388 -0.21257 0.04245 0.30714 3.2028 -3.52575 -0.01908 -0.11789 -2.1302 -0.56867 0 0 0 0 0 0.04833 0.07637 0 3.01266 -0.2261 0 -2.7348 -0.33984 0.91774 -1.57186
VAL_701 -8.60498 0.96243 5.6998 -0.31724 0.3487 0.07338 3.44287 -3.56094 -0.00755 -0.04662 -1.70894 -0.03727 0 0 0 0 0 0.01172 0.0066 0.0482 0 -0.24509 0 1.9342 -0.26502 0.88086 -1.38488
VAL_702 -8.35756 0.8821 4.34473 -0.30884 0.21609 0.06642 2.99616 -3.11384 -0 -0 -2.34966 -0.0473 0 0 0 0 0 -0.07024 0 0.02801 0 -0.36113 0 1.9342 0.0473 0.76968 -3.32388
ARG_703 -10.3868 0.54652 8.55541 -0.79188 0.13773 0.45011 3.62513 -4.08446 -0.01183 -0.10224 -4.48804 0.19415 0 0 0 0 0 0.02904 0.02556 3.0108 0 -0.12979 0 -1.2888 -0.21386 0.6107 -4.31257
THR_704 -7.43799 0.73007 6.49643 -0.12153 0.0336 0.04922 3.23849 -3.47115 -0.00195 -0.01044 -1.69367 -0.71727 0 0 0 0 0 0.07109 0.17287 0.86433 0 0.06082 2.38497 -1.0874 -0.2344 0.65866 -0.01523
ASP_705 -3.86685 0.3316 6.43919 -0.1048 0.00719 0.31966 3.11528 -2.69741 -0 -0 -5.44183 -0.29944 0 0 0 -0.78684 0 -0.03172 0.10468 0 1.77748 0.00905 0 -2.3716 -0.13447 0.51252 -3.11832
LEU_706 -7.12074 0.8621 2.73195 -0.52446 0.27091 0.13471 2.20026 -2.09811 -0 -0 -0.89396 0.22725 0 0 0 0 0 -0.01561 0.02552 0.23019 0 -0.2417 0 0.18072 -0.2995 0.50815 -3.82231
GLY_707 -2.17723 0.07267 2.37897 -6e-05 0 0 1.14893 -1.27097 -0.01257 -0.06021 -0.28655 -0.35255 0 0 0 0 0 -0.17109 0 0 0 -1.52602 0 0.83697 -0.03107 0.34136 -1.10944
LEU_708 -6.29367 0.44517 3.20971 -0.48405 0.22792 0.119 1.2766 -1.96061 -0 -0 -0.69073 0.1435 0 0 0 0 0 0.04201 0.13092 0.23181 0 -0.26971 0 0.18072 0.06917 0.24513 -3.37712
SER_709 -5.38913 0.46951 4.58265 -0.02081 0 0.03252 1.98388 -2.20522 -0.02199 -0.12995 -1.84158 -1.08549 0 0 0 -0.57565 0 -0.00506 0.02622 1.35505 0 -0.55443 1.71927 -0.77834 0.16089 0.73811 -1.53957
TYR_710 -6.71244 1.0291 3.66564 -0.53595 0.06767 0.22683 2.44395 -2.21739 -0 -0 -2.39937 -0.21635 0 0 -0.46287 0 0 0.00575 0.85387 0 2.15455 -0.41918 0.17201 1.2797 0.29708 1.43949 0.67208
PRO_711 -5.67407 1.05993 3.21023 -0.09 0.00012 0.05575 1.4223 -1.28673 -0 -0 0.11851 0.72088 0 0 0 0 0 -0.09385 0.00139 0.57354 0 -0.43291 0 -2.4119 -0.15508 1.1556 -1.8263
ASP_712 -2.4938 0.26983 2.98489 -0.28573 0.1062 0.97962 0.95369 -1.25404 -0.00532 -0.09349 -0.66727 -3.18965 0 0 0 0 0 0.35184 0.38095 0 2.71383 -0.41067 0 -2.3716 0.16615 0.77865 -1.08593
ASP_713 -5.31939 0.28148 7.84677 -0.24241 0.08401 0.79614 4.13859 -3.21292 -0 -0 -6.7241 -1.08092 0 0 -0.92372 -0.57565 0 -0.05401 0.03315 0 1.92605 -0.81814 0 -2.3716 0.22929 0.69389 -5.29348
SER_714 -3.14296 0.09776 4.39357 -0.02938 0.0004 0.04759 1.43382 -2.03079 -0.00595 -0.09658 -0.91609 -1.04431 0 0 0 0 0 -0.00096 0.01567 0.20422 0 -0.28848 0.6005 -0.77834 -0.52094 0.39414 -1.66713
GLU_715 -3.97577 0.21224 5.66173 -0.57376 0.09184 1.02409 2.57899 -2.51027 -0 -0 -3.00754 -0.66635 0 0 -0.35436 -0.38142 0 0.10092 0.00102 0 3.38253 -0.16043 0 -2.7348 -0.33701 0.45674 -1.19162
LEU_716 -8.08863 0.69346 5.5987 -0.67879 0.2458 0.23919 2.69674 -2.98713 -0.00951 -0.06203 -2.5013 0.1265 0 0 -0.56936 0 0 0.00811 0.02687 0.83271 0 -0.21493 0 0.18072 -0.01798 0.48241 -3.99843
GLY_717 -3.67461 0.27281 4.63157 -5e-05 0 0 2.2038 -2.29678 -3e-05 -0.0004 -2.2214 -0.40687 0 0 0 0 0 -0.10571 0 0 0 0.02222 0 0.83697 0.68792 0.30453 0.25398
ARG_718 -5.2373 0.18356 6.91354 -0.76169 0.13415 0.49326 2.63367 -3.15493 -0.00063 -0.00309 -3.06972 0.44022 0 0 0 -0.38142 0 0.00573 0.20699 1.45496 0 -0.0906 0 -1.2888 0.5434 0.21938 -0.75933
PHE_719 -6.20786 0.36172 5.00686 -0.99772 0.07571 0.34694 2.68265 -2.57494 -0 -0 -2.90293 -0.03298 0 0 0 0 0 0.00452 0.19688 0 1.75995 -0.48507 0 1.0402 -0.11543 0.23057 -1.61094
LEU_720 -10.1097 1.21035 4.36221 -0.53968 0.35726 0.13443 3.03598 -3.207 -0.01197 -0.04293 -2.95879 0.26588 0 0 0 0 0 -0.02782 0.00246 0.3063 0 -0.29744 0 0.18072 -0.11925 0.55746 -6.90149
VAL_721 -4.34539 0.29002 4.70189 -0.30634 0.1814 0.0688 2.31092 -2.36633 -0.00951 -0.06203 -2.42229 -0.10409 0 0 0 0 0 -0.04096 0.01264 0.0579 0 -0.25552 0 1.9342 -0.20944 0.66292 0.09879
HIS_722 -4.4306 0.22536 4.91169 -0.41537 0.01071 0.48269 2.14459 -2.35081 -3e-05 -0.0004 -2.02397 -0.24139 0 0 0 0 0 -0.04256 0.00458 0 2.24653 -0.05363 0 -0.45461 -0.06118 0.31064 0.26224
ARG_723 -5.22046 0.21008 4.65604 -0.8734 0.19341 0.64795 2.14376 -2.2471 -0 -0 -2.50938 0.17901 0 0 0 0 0 -0.03444 0.05798 2.63044 0 -0.01834 0 -1.2888 -0.11017 0.21399 -1.36944
VAL_724 -7.82479 0.74866 4.61735 -0.31545 0.22771 0.07109 3.03399 -3.13434 -0 -0 -2.67945 -0.1908 0 0 0 0 0 -0.03361 0.02164 0.15894 0 -0.37351 0 1.9342 -0.10366 0.33547 -3.50656
SER_725 -4.11409 0.19983 5.31616 -0.0275 0 0.06376 2.61196 -2.47521 -0.01197 -0.04293 -3.23237 -0.6166 0 0 0 0 0 -0.00395 0.00095 0.6517 0 0.35478 0.61395 -0.77834 0.1263 0.36708 -0.99649
LYS_726 -4.38521 0.20275 5.26692 -0.30726 0.02778 0.13764 2.33752 -2.44489 -0 -0 -2.21542 -0.00168 0 0 0 0 0 0.01116 0.02367 1.72713 0 0.0044 0 -1.5107 -0.06451 0.2458 -0.94489
SER_727 -3.95758 0.15426 4.56967 -0.02812 0 0.06525 2.28886 -2.28864 -0 -0 -1.85661 -0.6008 0 0 0 0 0 -0.02119 0.00103 0.68709 0 0.3364 0.60035 -0.77834 -0.07343 0.18108 -0.72072
HIS_728 -6.78993 0.2678 6.52791 -0.39964 0.07562 0.36818 3.12839 -3.43163 -0 -0 -3.2979 -0.53048 0 0 -0.37832 0 0 0.00483 0.00512 0 3.18913 0.06454 0 -0.45461 0.02254 0.25903 -1.3694
THR_729 -4.75907 0.22271 6.0003 -0.20322 0.11203 0.07423 3.28966 -2.8773 -0 -0 -4.5868 -0.13208 0 0 0 0 0 -0.003 0.00354 0.07548 0 -0.01679 2.27901 -1.0874 -0.06683 0.35477 -1.32075
ALA_730 -4.11838 0.23931 4.51214 -0.02173 0 0 2.67175 -2.46994 -0 -0 -2.30281 -0.35344 0 0 0 0 0 0.04868 0 0 0 -0.25823 0 1.8394 -0.15677 0.30904 -0.06098
TRP_731 -5.41657 0.38272 5.24521 -1.4378 0.17408 0.64232 2.43903 -2.71184 -0 -0 -2.44581 -0.28253 0 0 0 0 0 -0.01462 0.00127 0 1.66632 -0.29122 0 1.6906 -0.17189 0.33157 -0.19914
ALA_732 -5.30513 0.35525 5.01304 -0.02282 0 0 2.58323 -2.88864 -0 -0 -2.54742 -0.37285 0 0 0 0 0 -0.03861 0 0 0 -0.32011 0 1.8394 -0.26357 0.26082 -1.70742
THR_733 -6.05163 0.36863 6.56072 -0.20047 0.10862 0.07138 3.10749 -3.20808 -0 -0 -3.65511 -0.06973 0 0 0 0 0 0.0264 0.01012 0.06151 0 -0.02157 2.31937 -1.0874 -0.21948 0.18829 -1.69093
VAL_734 -4.82876 0.26733 4.65214 -0.31844 0.24214 0.07356 2.58301 -2.5378 -0 -0 -2.12298 -0.22208 0 0 0 0 0 -0.05729 0.00156 0.104 0 -0.26016 0 1.9342 -0.00895 0.25143 -0.24709
ASP_735 -5.9306 0.2419 7.0899 -0.1863 0.00053 0.61175 3.35798 -3.24724 -0 -0 -4.78372 -0.20736 0 0 0 -1.20015 0 0.02062 0.13623 0 3.11172 0.2974 0 -2.3716 -0.06017 0.31562 -2.8035
ARG_736 -5.86373 0.27855 6.87854 -0.7716 0.09272 0.49733 2.64885 -3.27773 -0 -0 -2.81373 0.36245 0 0 0 0 0 -0.001 0.0358 1.43661 0 -0.08055 0 -1.2888 -0.1775 0.32651 -1.71726
LEU_737 -4.95218 0.31084 4.74027 -0.47455 0.18335 0.1101 2.55489 -2.51937 -0 -0 -2.15332 0.21673 0 0 0 0 0 0.04623 0.05919 0.37876 0 -0.26807 0 0.18072 -0.34596 0.2902 -1.64218
ALA_738 -4.21646 0.24919 4.2447 -0.02131 0 0 2.6329 -2.46203 -0 -0 -2.42472 -0.36145 0 0 0 0 0 -0.01063 0 0 0 -0.1928 0 1.8394 -0.30646 0.21694 -0.81274
ARG_739 -6.18524 0.33126 7.50003 -0.59232 0.06999 0.32592 3.37282 -3.36094 -0 -0 -4.60433 0.1967 0 0 0 -1.20015 0 0.03832 0.21171 2.51391 0 -0.08263 0 -1.2888 -0.36533 0.49065 -2.62843
GLN_740 -6.45618 0.32637 6.88854 -0.80599 0.07865 0.83225 3.14271 -3.29018 -0.00532 -0.03677 -2.78613 -0.79809 0 0 0 -0.38643 0 0.00304 0.00775 0 2.83932 -0.09726 0 -0.18838 -0.3251 0.52998 -0.52721
ALA_741 -4.24204 0.19574 4.32415 -0.02169 0 0 2.53099 -2.44609 -0 -0.00011 -2.54876 -0.35935 0 0 0 0 0 0.02798 0 0 0 -0.23115 0 1.8394 -0.32345 0.23642 -1.01795
LEU_742 -4.89606 0.34034 4.97697 -0.47202 0.20722 0.10964 2.58534 -2.57679 -0 -0 -2.22783 0.21472 0 0 0 0 0 0.03857 0.0483 0.4058 0 -0.2643 0 0.18072 -0.33223 0.26383 -1.39778
ARG_743 -6.78133 0.33771 7.49603 -0.72682 0.11082 0.46026 2.98846 -3.49333 -0.00532 -0.03677 -3.03441 0.3362 0 0 0 -0.38643 0 -0.02486 0.07355 1.43744 0 -0.07709 0 -1.2888 -0.32382 0.29486 -2.64365
LEU_744 -6.4028 0.35793 6.02321 -0.48273 0.23528 0.11203 2.71358 -2.98605 -0 -0 -1.91613 0.22038 0 0 0 0 0 0.07717 0.04416 0.35321 0 -0.27775 0 0.18072 -0.34542 0.29887 -1.79433
ALA_745 -5.06846 0.44472 5.28841 -0.02146 0 0 2.73591 -2.87119 -0 -0 -1.8885 -0.36301 0 0 0 0 0 -0.02098 0 0 0 -0.19571 0 1.8394 -0.31887 0.27495 -0.16477
LEU_746 -4.9346 0.32934 5.16564 -0.47683 0.21773 0.11433 1.94229 -2.496 -0.01862 -0.13322 -0.95214 0.21622 0 0 0 0 0 0.122 0.03256 0.29597 0 -0.29379 0 0.18072 -0.34754 0.28188 -0.75407
ARG_747 -3.74716 0.21641 4.0857 -0.43936 0.04565 0.2154 1.49173 -1.91428 -0 -0 -0.59972 0.36983 0 0 0 0 0 0.03573 0.00662 2.08145 0 -0.10032 0 -1.2888 -0.40072 0.28768 0.34583
ARG_748 -4.52247 0.21494 5.47471 -0.7675 0.08113 0.503 1.74588 -2.48913 -0 -0.00011 -1.91758 0.29712 0 0 0 0 0 -0.04934 0.11096 1.497 0 -0.14077 0 -1.2888 -0.44388 0.38863 -1.30621
GLU_749 -4.62106 0.49563 4.72526 -0.21968 0.01795 0.30216 1.42237 -2.23466 -0.05346 -0.353 -0.71628 -0.40615 0 0 0 0 0 -0.08467 0.04602 0 3.7452 -0.06936 0 -2.7348 -0.51466 0.55411 -0.69906
GLU_750 -3.92887 0.17632 3.68491 -0.2045 0.03471 0.2662 1.40854 -1.68619 -0.0144 -0.16352 -1.52785 -0.4016 0 0 0 -0.87611 0 0.01117 0.03469 0 3.62926 0.00251 0 -2.7348 -0.43151 0.39985 -2.32118
ARG_751 -6.92537 0.63553 5.7079 -0.49544 0.05863 0.25949 2.5515 -2.5595 -0.00936 -0.09261 -2.37972 0.64367 0 0 -0.82984 0 0 0.00833 0.00762 2.03728 0 -0.0239 0 -1.2888 -0.45381 0.34129 -2.8071
THR_752 -5.41977 0.65992 3.22861 -0.18001 0.05336 0.06185 2.36784 -1.99403 -0.00535 -0.07264 -1.90697 -0.70871 0 0 0 0 0 -0.0296 0.12832 0.0547 0 0.05893 2.28577 -1.0874 0.07759 0.40186 -2.02574
ARG_753 -4.83977 0.2766 5.18754 -1.02388 0.39481 0.80892 2.10048 -2.21157 -0 -0 -1.24303 -0.18087 0 0 0 -0.80387 0 -0.06094 0.06816 3.66272 0 -0.1515 0 -1.2888 0.13857 0.5195 1.35306
GLN_754 -5.83674 0.39031 6.1307 -0.22306 0.01427 0.15286 3.25301 -2.74345 -0 -0 -2.87643 -0.39588 0 0 -0.82984 0 0 -0.04394 0.08255 0 2.80697 -0.0948 0 -0.18838 -0.37455 0.65123 -0.12516
VAL_755 -9.14874 1.42488 5.21671 -0.31531 0.30975 0.07154 2.73789 -3.48118 -0.00683 -0.04652 -2.35892 -0.19513 0 0 0 0 0 -0.05874 0.13738 0.20516 0 -0.34735 0 1.9342 -0.15729 0.60777 -3.47072
TYR_756 -9.2181 0.95537 6.04139 -1.01236 0.08872 0.42306 3.70448 -3.55733 -0.00772 -0.06543 -3.71492 -0.28032 0 0 -0.79905 0 0 -0.02157 0.04887 0 2.03712 -0.40749 0.0731 1.2797 0.00577 0.63378 -3.79293
GLU_757 -5.93285 0.23899 6.85653 -0.43321 0.05901 0.85504 3.03898 -3.07233 -0 -0 -4.06885 -0.43591 0 0 0 -0.80387 0 0.06375 0.00449 0 3.36383 -0.32336 0 -2.7348 -0.28112 0.49594 -3.10973
GLN_758 -6.79341 0.33359 7.52591 -0.28169 0.02246 0.2487 3.6428 -3.37903 -0.018 -0.17877 -3.50883 -0.27112 0 0 0 -0.87611 0 -0.01737 0.07322 0 3.55237 -0.08992 0 -0.18838 -0.42965 0.33729 -0.29595
LEU_759 -6.36926 0.37964 3.73788 -0.45146 0.15496 0.0956 1.99495 -2.36886 -0 -0 -2.18965 0.2093 0 0 0 0 0 -0.01811 0.03873 0.47336 0 -0.23984 0 0.18072 -0.17749 0.44598 -4.10355
LEU_760 -4.46334 0.41399 3.61027 -0.66349 0.16465 0.23322 1.69891 -1.94579 -0.00683 -0.04652 -1.36186 0.08646 0 0 0 0 0 -0.0578 0.09081 1.05152 0 -0.25233 0 0.18072 -0.21745 0.58293 -0.90195
SER_761 -2.79017 0.14184 3.63859 -0.03581 0.00873 0.02718 1.42581 -1.68724 -0 -0 -1.74349 0.00815 0 0 0 0 0 -0.06473 0.01017 0.90446 0 -0.30331 1.75278 -0.77834 -0.46687 0.51466 0.5624
GLY_762 -1.57887 0.09129 2.4169 -5e-05 0 0 0.92446 -1.14227 -0 -0 -1.15267 -0.37751 0 0 0 0 0 -0.17323 0 0 0 -1.37164 0 0.83697 -0.64899 0.36566 -1.80995
GLU_763 -3.84393 0.75023 4.01852 -0.46684 0.08336 0.72001 1.69331 -1.58967 -0.0036 -0.01525 -2.01348 -1.20504 0 0 -1.08885 0 0 0.07481 0.14294 0 5.10873 -0.02421 0 -2.7348 -0.47461 0.41328 -0.45507
LYS_764 -1.62116 0.27077 2.15884 -0.33727 0.05678 0.21334 0.80994 -0.86856 -0 -0 -0.99008 -0.30516 0 0 -1.08885 0 0 0.01524 0.00086 1.4647 0 0.17 0 -1.5107 0.87818 1.23087 0.54772
PRO_765 -3.78194 0.8165 2.69919 -0.20209 0.00953 0.14903 0.50093 -0.9483 -0 -0 -0.7589 0.06922 0 0 0 0 0 0.02838 0.01693 0.35759 0 -0.87626 0 -2.4119 0.9339 1.15508 -2.2431
SER_766 -3.02842 0.32756 4.35543 -0.03113 0 0.05409 2.69156 -1.86214 -0.01064 -0.12686 -3.17902 -0.99986 0 0 -0.80991 0 0 -0.05661 0.0826 0.85491 0 -0.00398 0.60289 -0.77834 -0.24913 0.34931 -1.81769
SER_767 -2.70638 0.12526 3.40193 -0.02917 0.00015 0.04721 1.64817 -1.59702 -0.01064 -0.12686 -0.91344 -0.98496 0 0 0 0 0 0.05604 0.0058 0.1625 0 -0.24555 0.60332 -0.77834 -0.46119 0.20792 -1.59528
GLU_768 -3.86542 0.29633 5.00462 -0.21146 0.02688 0.29473 1.96692 -2.20495 -0 -0 -2.08071 -0.57975 0 0 -0.80991 0 0 -0.0585 0.04007 0 3.06609 -0.33311 0 -2.7348 -0.60842 0.11293 -2.67846
SER_769 -6.10274 0.68275 6.10101 -0.03403 0 0.04302 3.23194 -3.053 -0 -0 -2.65326 -0.76081 0 0 0 0 0 0.07362 0.15048 1.04927 0 0.3455 1.73225 -0.77834 -0.12989 0.42955 0.32733
GLU_770 -6.00873 0.36135 4.93407 -0.33516 0.05582 0.38804 2.46207 -2.62471 -0 -0 -1.77326 -0.62376 0 0 0 0 0 0.17172 0.03484 0 3.28977 -0.15193 0 -2.7348 -0.03132 0.49794 -2.08805
LYS_771 -5.26627 0.33385 7.70261 -0.44393 0.05735 0.28243 3.49283 -3.34602 -0.03279 -0.20388 -5.34159 0.10998 0 0 0 -0.70785 0 -0.02278 0.02019 2.36755 0 0.05652 0 -1.5107 -0.30858 0.43948 -2.32163
ALA_772 -5.45188 0.47417 4.77668 -0.02197 0 0 2.68862 -2.83729 -0.00534 -0.07243 -2.19508 -0.359 0 0 0 0 0 0.0557 0 0 0 -0.25251 0 1.8394 -0.2346 0.4273 -1.16824
PHE_773 -11.0614 2.00697 3.21469 -1.00661 0.0768 0.31485 3.20169 -3.13221 -0 -0 -2.87876 -0.05574 0 0 0 0 0 0.02023 0.09505 0 1.74325 -0.46899 0 1.0402 -0.04013 0.47949 -6.4506
PHE_774 -8.11224 0.56131 4.21511 -0.64471 0.10818 0.29605 2.97088 -2.92226 -0 -0 -2.57429 -0.00073 0 0 0 0 0 0.00574 0.03793 0 2.55589 0.07983 0 1.0402 0.0107 0.6492 -1.72321
ASP_775 -5.04465 0.21037 7.84944 -0.1038 0.00379 0.31146 3.66073 -3.36506 -0.01481 -0.09272 -6.49048 -0.39554 0 0 0 -0.70785 0 0.03109 0.00509 0 1.74135 0.21592 0 -2.3716 -0.20965 0.56102 -4.20591
SER_776 -4.87635 0.42096 5.62816 -0.02605 0 0.06061 2.94603 -2.74532 -0.01277 -0.07704 -3.11559 -0.61847 0 0 0 0 0 -0.00408 0.0024 0.65707 0 0.34021 0.63219 -0.77834 0.03877 0.35194 -1.17566
VAL_777 -8.60389 1.03092 1.93581 -0.31835 0.24369 0.07398 2.70805 -2.67544 -0 -0 -1.46762 -0.21123 0 0 0 0 0 -0.06182 0.00156 0.12018 0 -0.23672 0 1.9342 0.07079 0.30687 -5.14903
PHE_778 -8.78501 0.99349 3.03019 -0.56324 0.34169 0.29817 2.54147 -2.79264 -0.02644 -0.13373 -2.29448 -0.23306 0 0 0 0 0 0.05211 0.3436 0 3.04955 -0.00766 0 1.0402 -0.09782 0.49463 -2.749
SER_779 -3.95692 0.40502 5.33219 -0.03193 2e-05 0.02202 3.40929 -2.53481 -0 -0 -3.8847 -0.06845 0 0 0 0 0 -0.06267 0.00056 0.92484 0 0.12029 1.80591 -0.77834 -0.26228 0.64496 1.08499
ALA_780 -6.68673 1.30515 3.04339 -0.02577 0.00077 0 3.16081 -2.8233 -0 -0 -2.77645 -0.42196 0 0 0 0 0 -0.13875 0 0 0 -0.28707 0 1.8394 -0.39195 0.69184 -3.51063
VAL_781 -7.17429 0.8389 3.33784 -0.31248 0.21925 0.0722 2.65976 -2.69045 -0 -0 -2.09229 -0.2869 0 0 0 0 0 -0.04981 0.03613 0.17336 0 -0.20443 0 1.9342 -0.24498 0.52657 -3.25741
SER_782 -3.45615 0.28336 4.40415 -0.02365 0 0.02151 2.14169 -2.11049 -0.02644 -0.13373 -1.53823 -0.2988 0 0 0 0 0 0.02293 2e-05 0.5103 0 0.2906 0.60317 -0.77834 -0.16476 0.27772 0.02486
VAL_783 -6.35695 0.59334 3.83586 -0.31399 0.26026 0.07298 2.79265 -2.66937 -0.00029 -0.00682 -1.60587 -0.23144 0 0 0 0 0 -0.00749 0.00079 0.0836 0 -0.27663 0 1.9342 -0.12486 0.29723 -1.72282
VAL_784 -9.39074 1.30632 4.60505 -0.32065 0.26242 0.07179 3.29169 -3.74633 -0.01762 -0.09354 -1.99577 -0.03878 0 0 0 0 0 -0.00755 0.10256 0.08848 0 -0.21691 0 1.9342 -0.12835 0.52551 -3.76825
SER_785 -4.27468 0.6169 3.98589 -0.02666 0 0.06154 1.59833 -2.10582 -0 -0 -0.78921 -0.64186 0 0 0 0 0 0.04163 0.01335 0.67428 0 0.37398 0.60038 -0.77834 0.23967 0.41307 0.00247
GLU_786 -2.48183 0.13372 3.22567 -0.2124 0.02397 0.29122 1.09238 -1.51138 -0.00029 -0.00682 -0.06372 -0.56732 0 0 0 0 0 -0.03296 0.03258 0 3.10995 -0.28081 0 -2.7348 0.14916 0.25752 0.42385
ALA_787 -4.39225 0.75625 2.28077 -0.0233 0 0 2.26556 -1.98053 -0.00645 -0.03958 -1.33033 -0.29858 0 0 0 0 0 -0.00795 0 0 0 -0.03641 0 1.8394 -0.16022 0.4607 -0.67292
ASN_788 -7.20007 1.10024 6.43496 -0.1979 0.02697 0.28523 4.06224 -3.41844 -0 -0 -2.71986 -0.98234 0 0 -1.59076 0 0 0.05849 0.25102 0 2.45429 0.47889 0 -0.93687 0.66052 0.94346 -0.28994
TYR_789 -6.52029 1.14176 1.6654 -0.59688 0.04148 0.27329 1.77847 -1.76565 -0.0009 -0.0036 -0.23415 -0.2714 0 0 -0.31123 0 0 0.01963 0.07161 0 2.28519 -0.00287 2e-05 1.2797 0.54706 0.83887 0.2355
PHE_790 -10.1559 1.44691 1.69034 -0.53122 0.06464 0.23253 2.60396 -2.43475 -0 -0 -0.68899 -0.21623 0 0 -1.5956 0 0 -0.06569 0.01031 0 2.65174 0.21959 0 1.0402 -0.11261 0.72131 -5.1195
GLY_791 -4.13348 0.80738 2.45967 -6e-05 0 0 1.16332 -1.71442 -0 -0 -0.85478 -0.42156 0 0 0 0 0 -0.18419 0 0 0 -1.47818 0 0.83697 -0.46859 0.66902 -3.31889
LEU_792 -8.75721 0.85409 2.52165 -0.61473 0.23965 0.2337 1.46432 -2.48476 -0.01811 -0.09483 0.12792 0.05377 0 0 0 0 0 0.06349 0.1661 1.64212 0 -0.14217 0 0.18072 -0.77151 0.56172 -4.77406
PHE_793 -9.92688 1.57335 2.262 -0.86823 0.06968 0.1079 2.00268 -2.58649 -0 -0 -0.93659 -0.48417 0 0 0 0 0 0.12778 0.10506 0 2.5816 -0.15405 0 1.0402 -0.35377 0.72919 -4.71075
TRP_794 -8.9548 0.84228 2.38287 -0.91847 0.31429 0.39691 1.57225 -2.35564 -0.00059 -0.00481 0.37907 -0.63829 0 0 0 0 0 0.02989 0.97607 0 3.41951 -0.17703 0 1.6906 0.31098 0.71245 -0.02246
ASP_795 -6.30708 0.91549 6.01575 -0.2287 0.01145 0.75442 3.2786 -2.85231 -0.00165 -0.02727 -6.06391 0.10434 0 0 0 -0.84432 0 -0.07638 0.08373 0 4.30986 -0.44663 0 -2.3716 0.01723 0.6486 -3.08037
PHE_796 -11.6467 2.63379 2.99147 -0.74038 0.0282 0.1433 2.47571 -3.04933 -0 -0 -1.29961 -0.16924 0 0 0 0 0 0.02232 0.14624 0 1.77827 -0.56292 0 1.0402 5.37666 1.97508 1.14305
PRO_797 -4.9313 0.732 2.71764 -0.07889 0 0.04718 1.19639 -1.33178 -0 -0 -1.49542 0.63136 0 0 0 0 0 -0.15526 0.0265 0.48174 0 -0.41113 0 -2.4119 5.48833 2.10186 2.60734
SER_798 -5.32147 0.97507 6.10646 -0.02194 0 0.01949 2.90842 -2.90191 -0.00011 -0.00351 -3.04408 -0.27272 0 0 0 -0.30336 0 0.02573 0.02178 0.50135 0 0.33665 0.70942 -0.77834 0.08316 0.86531 -0.0946
ALA_799 -6.31563 0.62858 3.67947 -0.02024 0 0 2.86282 -2.74881 -0 -0 -2.36609 -0.40868 0 0 0 0 0 0.10741 0 0 0 -0.38464 0 1.8394 0.08135 0.66426 -2.3808
GLY_800 -4.14688 0.64467 4.51716 -5e-05 0 0 1.84054 -2.34568 -1e-05 -9e-05 -1.50445 -0.40471 0 0 0 0 0 -0.05448 0 0 0 0.28587 0 0.83697 0.28428 0.25347 0.20661
LEU_801 -3.75044 0.22134 3.15773 -0.69095 0.19295 0.27188 1.72087 -1.68424 -0 -0 -1.0006 0.06292 0 0 0 0 0 -0.07239 0.0302 0.88915 0 -0.17922 0 0.18072 0.50392 0.2868 0.14065
PHE_802 -6.41401 0.5486 3.26928 -0.64944 0.08673 0.38416 1.27662 -2.01112 -0 -0 -1.18933 0.03977 0 0 0 0 0 0.15501 0.06347 0 2.1239 -0.13225 0 1.0402 -0.20082 0.4598 -1.14945
GLY_803 -1.84699 0.11371 2.23528 -5e-05 0 0 1.17581 -1.11262 -0 -0 -1.56334 -0.33187 0 0 0 0 0 -0.18687 0 0 0 -1.51704 0 0.83697 -0.41914 0.71491 -1.90124
VAL_804 -6.1719 1.19858 2.84536 -0.28154 0.22644 0.05564 1.74789 -2.03085 -0 -0 -1.40953 0.09586 0 0 0 0 0 0.01977 0.03396 0.09044 0 -0.46762 0 1.9342 -0.49581 1.38877 -1.22035
PRO_805 -4.77907 0.83442 4.34381 -0.13002 0.00126 0.09581 2.37251 -1.76086 -0.00609 -0.06015 -2.80461 0.18951 0 0 0 0 0 -0.05051 0.01616 0.2341 0 -1.07823 0 -2.4119 -0.49598 1.74804 -3.74181
PRO_806 -5.77117 0.7109 3.85887 -0.0612 2e-05 0.04055 2.12677 -1.78565 -0 -0 -1.66502 0.60448 0 0 0 0 0 -0.03394 0.17625 0.01106 0 -0.37322 0 -2.4119 1.13655 1.13691 -2.29972
GLU_807 -3.96446 0.14882 4.22646 -0.44035 0.14894 1.3675 1.65959 -2.04295 -0.02459 -0.1537 -1.33676 -3.04142 0 0 0 0 0 -0.09257 0.0384 0 3.85201 -0.34041 0 -2.7348 1.03876 0.40126 -1.29028
GLU_808 -5.69947 0.72581 5.28341 -0.21004 0.03064 0.29471 2.82053 -2.59035 -0.023 -0.14425 -2.30006 -0.59061 0 0 0 0 0 0.14203 0.01863 0 3.03674 -0.2239 0 -2.7348 -0.44439 0.25623 -2.35215
MET_809 -11.7119 1.70726 5.34785 -0.32286 0.08767 0.02576 2.71188 -3.30885 -0 -0 -2.00886 0.0126 0 0 0 0 0 0.01253 0.21734 1.11047 0 -0.00276 0 0.60916 -0.13709 0.65206 -4.99769
GLN_810 -9.1212 0.76154 7.74923 -0.92909 0.1617 1.02134 3.16222 -3.94435 -0.03681 -0.29835 -2.25284 -0.76226 0 0 -0.53525 0 0 0.00934 0.01566 0 4.06154 0.19039 0 -0.18838 0.14367 0.69406 -0.09784
ALA_811 -5.18134 0.19051 4.9704 -0.02268 0 0 2.69642 -2.82957 -0.00324 -0.022 -2.08404 -0.38256 0 0 0 0 0 0.04216 0 0 0 -0.35423 0 1.8394 -0.13007 0.28134 -0.98951
TYR_812 -7.3588 0.67424 6.04661 -0.91384 0.04855 0.27656 3.9034 -3.35061 -0.00154 -0.0277 -4.04932 -0.29185 0 0 0 -0.54095 0 0.0669 0.13989 0 1.75259 -0.41379 0.01198 1.2797 -0.23277 0.40514 -2.57562
VAL_813 -8.50739 0.4813 4.5847 -0.30914 0.17265 0.07049 3.49368 -3.34458 -0.01505 -0.10556 -2.7719 -0.17814 0 0 0 0 0 0.02618 0 0.09578 0 -0.27674 0 1.9342 0.00226 0.50445 -4.14279
ARG_814 -6.64131 0.30381 6.27532 -0.80367 0.16864 0.53905 3.00881 -3.04339 -0.02229 -0.16303 -2.51942 0.35524 0 0 0 0 0 -0.0179 0.06264 2.18191 0 -0.13035 0 -1.2888 0.03063 0.31143 -1.39269
LYS_815 -3.70969 0.11546 3.81972 -0.4421 0.08666 0.26004 1.46198 -1.9135 -0 -0 -1.41208 -0.10807 0 0 0 0 0 0.13683 0.00768 2.19375 0 0.00025 0 -1.5107 0.03768 0.37512 -0.60098
THR_816 -4.93218 0.2155 4.44699 -0.12176 0.07763 0.06316 1.90983 -2.26537 -0.00694 -0.04316 -1.22504 -1.34273 0 0 0 0 0 -0.00744 0.01439 0.20413 0 -0.33912 2.27596 -1.0874 -0.19791 0.5784 -1.78305
HIS_D_817 -9.62854 0.70006 7.46372 -0.4115 0.01519 0.54146 4.01834 -3.76178 -0.00154 -0.0277 -2.48431 -0.20706 0 0 0 0 0 0.0236 0.0246 0 2.08305 -0.2219 0 -0.45461 0.77233 0.6487 -0.90789
LEU_818 -7.29812 0.97764 3.69909 -0.91312 0.62956 0.3955 2.37875 -2.43066 -0 -0 -1.30817 0.04596 0 0 0 0 0 -0.00509 0.17229 1.63847 0 -0.15798 0 0.18072 1.09729 0.74043 -0.15746
ALA_819 -3.62082 0.16682 3.55753 -0.02281 0 0 1.69996 -2.05884 -0.00811 -0.06243 -1.15775 -0.39433 0 0 0 0 0 -0.05043 0 0 0 -0.35654 0 1.8394 -0.12656 0.48147 -0.11345
PHE_820 -7.20376 1.03297 4.4943 -0.90778 0.08078 0.28602 1.79419 -2.718 -0 -0 -0.95504 0.00561 0 0 0 0 0 0.00164 0.16779 0 1.92528 -0.30728 0 1.0402 -0.25955 0.25784 -1.26479
VAL_821 -8.67488 1.13132 4.41195 -0.26383 0.08993 0.0436 3.90946 -3.31683 -0 -0 -3.11715 0.29344 0 0 0 0 0 0.06861 0.00096 0.61488 0 0.22819 0 1.9342 -0.07241 0.55961 -2.15894
GLY_822 -3.41554 0.27561 3.46751 -4e-05 0 0 1.49382 -1.85531 -0 -0 -0.72998 -0.42651 0 0 0 0 0 -0.16762 0 0 0 0.36421 0 0.83697 -0.0074 0.46879 0.30452
LYS_823 -2.969 0.36162 3.57846 -0.32551 0.04617 0.17862 1.56084 -1.58393 -0 -0 -1.09867 -0.18767 0 0 0 0 0 -0.01662 0.01495 1.77888 0 -0.1294 0 -1.5107 -0.12667 0.18242 -0.24622
MET_824 -6.08385 0.75186 1.79645 -0.29444 0.02603 0.09664 1.55382 -1.43259 -0 -0 -0.83872 -0.24466 0 0 0 0 0 -0.0464 0.0891 1.77806 0 0.22462 0 0.60916 0.12843 0.18274 -1.70375
TRP_825 -9.80239 1.06607 3.24851 -0.81988 0.02476 0.3015 2.3151 -2.62077 -0 -0 -1.07553 -0.10251 0 0 -0.65446 0 0 0.46778 0.05669 0 1.71826 -0.33376 0 1.6906 0.34261 1.06374 -3.11368
PRO_826 -5.22108 0.51636 4.44599 -0.13036 0.0001 0.09752 1.79099 -1.71967 -0 -0 -1.61333 0.21715 0 0 0 0 0 0.06081 0.05144 0.21699 0 -1.1545 0 -2.4119 -0.37877 1.22208 -4.01016
VAL_827 -3.73406 0.22593 3.93784 -0.31496 0.25085 0.07174 1.41959 -1.86473 -0 -1e-05 -1.11702 -0.04672 0 0 0 0 0 -0.03881 0.00168 0.02964 0 -0.27818 0 1.9342 -0.29249 0.37791 0.56241
GLU_828 -3.86651 0.13572 4.56025 -0.46293 0.29982 1.46754 1.39319 -2.0487 -0.02873 -0.14203 -1.51992 -3.05919 0 0 0 0 0 0.00569 0.02493 0 4.00534 -0.28909 0 -2.7348 -0.26934 0.17212 -2.35664
THR_829 -7.55801 0.76733 5.56017 -0.20616 0.14257 0.07453 2.52044 -2.79284 -0.02873 -0.14203 -1.23853 -0.17415 0 0 0 0 0 -0.00835 0.03872 0.06379 0 -0.028 2.31822 -1.0874 -0.22076 0.21875 -1.78044
GLN_830 -6.9566 0.37996 5.8517 -0.39993 0.12225 0.27164 2.90437 -2.96615 -0 -0 -2.55439 -0.76759 0 0 0 0 0 0.01296 0.0339 0 3.47685 -0.11277 0 -0.18838 -0.0356 0.38043 -0.54734
LYS_831 -4.83258 0.26997 5.21619 -0.29689 0.02568 0.12706 2.27945 -2.4477 -0 -0 -1.77493 -0.00065 0 0 0 0 0 0.11279 0.01898 1.76067 0 0.02973 0 -1.5107 -0.29777 0.32453 -0.99617
LYS_832 -4.8315 0.47568 7.1999 -0.28576 0.02118 0.11717 3.59335 -3.01051 -0 -0 -6.14146 -0.04027 0 0 0 -0.60306 0 0.0468 0.2757 1.7252 0 -0.0103 0 -1.5107 -0.39794 0.37428 -3.00224
ILE_833 -10.0664 1.54212 3.26135 -0.54056 0.76058 0.10817 3.10674 -3.24379 -0 -0 -2.63357 -0.02057 0 0 0 0 0 -0.0598 0.01534 0.52175 0 -0.45965 0 0.73287 -0.20976 0.69052 -6.49466
LEU_834 -7.87952 0.99689 4.45639 -0.64328 0.28503 0.22422 2.92878 -3.09823 -0.00868 -0.06637 -2.34244 -0.09711 0 0 0 0 0 0.03637 0.17613 1.0905 0 -0.17289 0 0.18072 0.08348 0.85395 -2.99604
GLU_835 -4.67298 0.24993 5.84596 -0.3507 0.10047 0.41863 2.83036 -2.6487 -0 -0 -3.22158 -0.61952 0 0 0 -1.23421 0 0.02161 0.00484 0 3.1183 -0.07046 0 -2.7348 -0.04483 0.61448 -2.39321
ALA_836 -4.66892 0.17031 3.70473 -0.02207 0 0 2.19604 -2.37117 -0.01413 -0.07199 -1.84014 -0.36041 0 0 0 0 0 -0.04963 0 0 0 -0.26515 0 1.8394 -0.35567 0.27879 -1.83
ALA_837 -6.73947 0.8535 3.89859 -0.02075 0 0 3.386 -3.09052 -0.00016 -0.00063 -3.38654 -0.33123 0 0 0 0 0 -0.01744 0 0 0 0.02865 0 1.8394 -0.18769 0.36245 -3.40582
VAL_838 -7.72213 0.91402 3.50163 -0.30935 0.25741 0.07037 3.06535 -2.97046 -0.02895 -0.1339 -2.68344 -0.04495 0 0 0 0 0 0.0299 0.00055 0.028 0 -0.39806 0 1.9342 0.13158 0.5803 -3.77794
ARG_839 -5.40357 0.22998 6.06663 -0.59027 0.07148 0.32087 2.61411 -2.74683 -0.00868 -0.06637 -3.07102 0.24483 0 0 0 -1.23421 0 -0.02822 0.02656 2.54474 0 -0.11328 0 -1.2888 -0.04173 0.68652 -1.78728
VAL_840 -5.05049 0.27924 4.55394 -0.30498 0.19738 0.06759 2.01841 -2.47908 -0 -0 -1.82734 -0.17097 0 0 0 0 0 0.03353 1e-05 0.15376 0 -0.41937 0 1.9342 -0.09148 0.48174 -0.62389
THR_841 -6.47856 0.75719 4.91445 -0.2102 0.14445 0.07776 2.80728 -2.84917 -0.02058 -0.11157 -3.13904 -0.09749 0 0 0 0 0 -0.032 0.09151 0.18542 0 0.033 2.26984 -1.0874 0.00535 0.4604 -2.27938
VAL_842 -7.11762 0.82458 4.54304 -0.34612 0.12402 0.08175 2.85724 -3.00397 -0.00016 -0.00063 -2.09059 -0.00701 0 0 0 0 0 0.10359 0.4009 0.9364 0 -0.11162 0 1.9342 -0.08826 0.87838 -0.08186
ARG_843 -4.82718 0.31183 5.25367 -0.74306 0.09331 0.46796 1.59712 -2.62305 -0.02895 -0.1339 -0.64295 0.33703 0 0 0 0 0 0.11015 0.06244 1.448 0 -0.13244 0 -1.2888 -0.30237 0.76205 -0.27914
GLY_844 -2.82215 0.24352 3.70398 -5e-05 0 0 1.89501 -1.89227 -0.00883 -0.06493 -1.29271 -0.38556 0 0 0 0 0 -0.06844 0 0 0 0.34027 0 0.83697 0.27945 0.30137 1.06562
LEU_845 -8.23803 1.41117 3.25846 -0.48264 0.13871 0.11218 3.03816 -2.87194 -0 -0 -1.98128 0.2254 0 0 0 0 0 -0.0525 0.56342 0.41352 0 -0.23997 0 0.18072 0.38278 0.44254 -3.69929
ASN_846 -6.51824 0.55054 5.35297 -0.18426 0.03591 0.28643 2.59088 -2.92935 -0.00066 -0.00199 -2.49646 -0.37273 0 0 -0.60242 0 0 -0.12224 0.02788 0 1.56296 0.12489 0 -0.93687 -0.12649 0.60252 -3.15673
ALA_847 -3.28928 0.31791 3.66 -0.0276 0.00638 0 1.96156 -1.99831 -0 -0 -1.33236 -0.40933 0 0 0 0 0 -0.05591 0 0 0 0.09597 0 1.8394 -0.29267 0.45312 0.92889
SER_848 -3.07733 0.18748 3.34061 -0.04133 0.02473 0.07989 1.68909 -1.53297 -0.01833 -0.17585 -1.52402 -0.18148 0 0 0 0 0 0.08982 0.01827 0.44339 0 -0.16893 0.6011 -0.77834 0.2707 0.38247 -0.37103
LEU_849 -7.13299 1.37941 1.87072 -0.48019 0.36254 0.08982 1.56841 -1.94656 -0 -0 0.40888 0.36609 0 0 0 0 0 0.05269 0.0718 0.56777 0 -0.19406 0 0.18072 0.34536 1.14821 -1.34137
PRO_850 -5.20361 0.92029 3.05334 -0.10643 0.00058 0.08012 1.17033 -1.40224 -0 -0 0.23095 0.33209 0 0 0 0 0 0.04536 0.11729 0.21459 0 -1.17079 0 -2.4119 -0.52 1.42974 -3.22028
ALA_851 -3.72941 0.38523 1.05961 -0.02296 0 0 0.95025 -1.2617 -0 -0 -0.74147 -0.3448 0 0 -0.55713 0 0 -0.06208 0 0 0 -0.37092 0 1.8394 -0.5606 0.56986 -2.84673
SER_852 -4.44482 0.56505 5.40106 -0.03753 0.00047 0.06996 2.4971 -2.50698 -0.01098 -0.09839 -1.88697 -0.74845 0 0 -0.17366 0 0 -0.07367 0.11599 0.49072 0 0.41623 0.62574 -0.77834 -0.15706 0.27081 -0.46371
LEU_853 -8.42381 0.89528 2.67641 -0.6948 0.30845 0.30215 1.80671 -2.45212 -0 -0 -0.8628 -0.00104 0 0 0 0 0 -0.01077 0.0236 1.21994 0 -0.2656 0 0.18072 -0.06733 0.51797 -4.84703
VAL_854 -4.37424 0.3281 4.24704 -0.30825 0.20784 0.07074 1.60796 -2.21879 -0 -0 -0.97711 -0.16025 0 0 0 0 0 -0.006 0.00098 0.0582 0 -0.31544 0 1.9342 -0.21249 0.46761 0.3501
ASP_855 -5.7476 0.26788 6.31073 -0.10814 0.0079 0.32746 2.66421 -2.83521 -0.01098 -0.09839 -3.14222 -0.37898 0 0 -0.17366 0 0 0.01673 8e-05 0 1.73533 0.06927 0 -2.3716 -0.25523 0.25896 -3.46347
VAL_856 -9.61616 1.71603 4.60231 -0.31446 0.2583 0.07082 3.40347 -3.32747 -0 -0 -2.49615 0.00161 0 0 0 0 0 -0.0606 0.01673 0.02029 0 -0.34206 0 1.9342 -0.15005 0.46309 -3.82011
TYR_857 -8.53885 0.83424 5.23548 -0.60718 0.19758 0.2618 3.47262 -3.07625 -0 -0 -3.38937 -0.28167 0 0 0 -0.55775 0 -0.01844 0.10184 0 2.93842 0.06512 0.15747 1.2797 -0.05104 0.63203 -1.34425
ALA_858 -6.18034 0.55621 3.88401 -0.02008 0 0 2.52906 -2.81114 -0 -0 -2.01734 -0.36669 0 0 0 0 0 -0.00177 0 0 0 -0.24655 0 1.8394 -0.31685 0.53821 -2.61386
THR_859 -6.73527 0.36872 4.88123 -0.19757 0.09704 0.06864 3.00949 -2.92475 -0 -0 -3.14155 -0.02002 0 0 0 0 0 -0.01589 0.0011 0.05805 0 -0.02621 2.30743 -1.0874 -0.09344 0.32218 -3.12821
VAL_860 -7.88411 0.70948 2.6059 -0.3116 0.17946 0.07148 2.95308 -2.6348 -0 -0 -2.23041 -0.11091 0 0 0 0 0 -0.04863 0.03891 0.04649 0 -0.3435 0 1.9342 0.09452 0.31826 -4.61218
PHE_861 -9.19707 0.97868 4.03389 -0.63889 0.07259 0.3154 2.39978 -2.97206 -0.01015 -0.08953 -2.09503 -0.02979 0 0 -0.53525 0 0 0.69883 0.05582 0 2.18477 0.06639 0 1.0402 -0.1996 0.83805 -3.08297
ALA_862 -6.78072 0.85078 3.06309 -0.02085 0 0 2.63937 -2.64306 -0 -0 -0.22746 -0.37573 0 0 0 0 0 0.10897 0 0 0 0.20897 0 1.8394 -0.02173 0.82348 -0.53548
ALA_863 -5.09398 0.35884 2.2841 -0.02198 0 0 1.86793 -1.96572 -0 -0 -1.09489 -0.35037 0 0 -0.33839 0 0 0.03681 0 0 0 -0.07113 0 1.8394 0.06133 0.34081 -2.14725
LEU_864 -9.16614 1.2213 2.27139 -0.50749 0.21107 0.1639 2.21767 -2.72681 -0 -0 -1.07309 -0.04171 0 0 0 0 0 0.13383 0.05977 0.89146 0 0.17123 0 0.18072 0.02656 1.01105 -4.95529
PRO_865 -7.0163 1.3802 4.16487 -0.1318 0.00041 0.09587 2.28066 -1.82447 -0 -0 -2.35177 0.22449 0 0 0 0 0 0.11596 0.00162 0.13969 0 -1.16368 0 -2.4119 -0.18991 1.44608 -5.23997
THR_866 -2.48925 0.17227 1.50466 -0.13253 0.09413 0.07219 0.37848 -0.96857 -6e-05 -0.00181 0.03385 -0.5579 0 0 0 0 0 0.31667 0.07131 0.05622 0 0.35552 2.28917 -1.0874 1.70733 1.26104 3.07529
LYS_867 -2.67344 0.6722 1.9053 -0.48465 0.11446 0.28991 1.216 -1.00539 -0 -0 -0.29675 0.00787 0 0 0 0 0 -0.02125 0.01809 1.92716 0 -0.15034 0 -1.5107 1.93482 1.10817 3.05146
ALA_868 -4.77279 0.60729 1.507 -0.03022 0.01016 0 1.48486 -1.72032 -0 -0 -0.28968 -0.45935 0 0 0 0 0 0.13756 0 0 0 0.35624 0 1.8394 1.18317 1.3057 1.15904
PRO_869 -2.84498 0.6861 1.07299 -0.20704 0.00572 0.1487 0.69694 -0.75552 -0 -0 -0.46529 -0.03615 0 0 0 0 0 -0.03225 0.03882 0.72256 0 -0.96609 0 -2.4119 0.9239 1.03039 -2.3931
VAL_870 -4.39138 0.61301 -0.17399 -0.31471 0.22957 0.06662 0.84693 -0.87839 -0 -0 -0.30891 -0.47334 0 0 0 0 0 0.08501 0.00598 0.12959 0 -0.36579 0 1.9342 -0.58467 0.24807 -3.33221
SER_871 -2.35775 0.41864 2.21225 -0.04043 0.00754 0.07669 1.17176 -1.01895 -0 -0 -1.29981 -0.20851 0 0 -0.46942 0 0 0.27726 0.02813 0.14442 0 -0.47155 1.81011 -0.77834 -0.41797 1.35394 0.43801
PRO_872 -2.51487 0.73943 1.7154 -0.14621 0.00072 0.1072 0.64783 -0.77517 -0 -0 -0.82358 0.14137 0 0 -0.46942 0 0 -0.0879 0.01337 0.1396 0 -1.06072 0 -2.4119 -0.33344 2.47896 -2.63933
PRO_873 -4.84316 0.66874 1.2794 -0.13005 0.00237 0.09607 0.71985 -0.82248 -0 -0 -0.32139 0.20972 0 0 0 0 0 -0.04318 0.14888 0.11413 0 -1.16204 0 -2.4119 -0.42264 1.46881 -5.44889
PHE_874 -5.61418 0.79382 3.66945 -0.81057 0.09633 0.02102 2.13123 -2.22649 -0.00273 -0.01633 -1.59729 -0.37095 0 0 -0.60242 0 0 0.08487 0.00026 0 2.29032 0.18343 0 1.0402 -0.51181 0.47178 -0.97005
LEU_875 -5.9913 0.57586 1.72479 -0.54705 0.27599 0.1593 1.11717 -1.80245 -0 -0 -0.18991 0.19358 0 0 0 0 0 0.34968 0.07696 0.58282 0 0.07872 0 0.18072 0.19565 0.76875 -2.25073
TYR_876 -8.3307 0.68457 2.62854 -0.93833 0.33976 0.50734 1.50435 -2.33613 -0 -0 -1.08425 -0.40532 0 0 0 0 0 -0.01268 0.04349 0 3.0788 0.25866 0.03378 1.2797 0.94467 0.82654 -0.97723
GLY_877 -2.80754 0.28812 2.80395 -0.00034 0 0 0.71402 -1.54877 -0.02059 -0.15363 0.0999 -0.23414 0 0 0 0 0 -0.06361 0 0 0 0.4381 0 0.83697 0.57635 0.3271 1.25588
LEU_878 -6.81269 0.76805 1.51023 -0.48895 0.19036 0.09755 0.61286 -1.65002 -0 -0 -0.65575 0.17054 0 0 0 0 0 0.01422 0.07676 0.49977 0 -0.33078 0 0.18072 -0.06096 0.22424 -5.65386
GLU_879 -5.21931 0.43386 6.5947 -0.20716 0.02724 0.27142 3.33058 -2.75716 -0.03866 -0.37914 -2.89998 -0.41792 0 0 -0.94953 0 0 0.0125 0.01931 0 3.11736 0.06402 0 -2.7348 -0.28304 0.36879 -1.6469
ARG_880 -4.25975 0.24182 5.73803 -0.76209 0.12863 0.48483 2.08488 -2.36117 -0.00545 -0.02988 -2.22713 0.53511 0 0 0 -1.15919 0 0.00704 0.1255 1.93749 0 -0.16866 0 -1.2888 0.15688 0.51715 -0.30476
GLU_881 -5.17664 0.25156 6.94736 -0.46763 0.27563 1.47876 2.17481 -2.93233 -0.03975 -0.31866 -3.57645 -2.77937 0 0 0 -1.15919 0 -0.00945 0.25432 0 3.97217 -0.23993 0 -2.7348 0.07825 0.42485 -3.57649
GLU_882 -7.10792 0.46492 7.63088 -0.34694 0.09145 0.42181 3.28216 -3.36037 -0.04536 -0.32651 -2.89309 -0.66477 0 0 -0.94953 0 0 0.00192 0.02467 0 3.44337 -0.11934 0 -2.7348 -0.40874 0.21151 -3.38467
TYR_883 -7.97206 0.56997 5.69376 -0.78673 0.13276 0.31166 3.02496 -3.10131 -0.00795 -0.04366 -3.88171 -0.36187 0 0 0 -0.53408 0 -0.00789 0.31449 0 2.37673 -0.43697 0.00097 1.2797 -0.1123 0.42378 -3.11775
SER_884 -5.6148 0.45502 6.35728 -0.02706 0 0.06325 2.81105 -2.89131 -0.02623 -0.17364 -2.74324 -0.64083 0 0 0 0 0 -0.01431 0.01023 0.60131 0 0.36287 0.60188 -0.77834 0.24757 0.3914 -1.0079
SER_885 -3.76357 0.13046 4.86475 -0.0262 0 0.0615 2.19509 -2.27292 -0.00419 -0.06731 -1.68865 -0.67475 0 0 0 0 0 -0.00647 0.01204 0.55565 0 0.36248 0.61548 -0.77834 0.4155 0.1681 0.09865
LEU_886 -6.60874 0.60987 3.59506 -0.48852 0.2011 0.12155 1.85493 -2.21871 -0 -0 -1.38877 0.22904 0 0 0 0 0 0.1274 0.00522 0.29287 0 -0.30328 0 0.18072 0.04927 0.3867 -3.35429
LEU_887 -8.94727 0.79098 3.58352 -0.71429 0.26336 0.31003 2.43226 -2.93786 -0 -0 -1.13091 0.13484 0 0 0 0 0 -0.03544 0.09923 0.76708 0 -0.18831 0 0.18072 -0.08854 0.53651 -4.94411
PHE_888 -6.47737 0.7209 3.69252 -1.05545 0.08496 0.37379 1.77874 -2.25259 -0.00795 -0.04366 -1.70505 0.0035 0 0 0 0 0 -0.02641 0.02897 0 1.90673 -0.40344 0 1.0402 0.13658 0.43175 -1.77329
ASP_889 -2.58221 0.17145 3.29936 -0.12317 0.0603 0.38801 0.79864 -1.5516 -0.01797 -0.14708 -1.38774 -0.41014 0 0 0 0 0 -0.01328 0.27251 0 3.01869 -0.59044 0 -2.3716 0.08721 0.42616 -0.6729
ALA_890 -4.29139 0.47547 3.09455 -0.02265 0 0 2.48402 -2.08901 -0 -0 -1.01027 -0.37908 0 0 0 0 0 -0.00463 0 0 0 -0.43124 0 1.8394 0.08294 0.43445 0.18257
LYS_891 -4.95505 0.39915 5.02552 -0.30154 0.03029 0.13196 2.61798 -2.10569 -0.01129 -0.08181 -3.47217 0.16662 0 0 -0.87781 0 0 0.02128 0.0034 1.83287 0 0.1512 0 -1.5107 -0.08366 0.41428 -2.60521
LEU_892 -7.14949 1.18309 3.4332 -0.71759 0.28099 0.2988 2.27806 -2.21721 -0 -0 -1.29789 0.14539 0 0 0 0 0 0.16549 0.05438 0.7391 0 -0.13137 0 0.18072 0.9816 1.58213 -0.1906
PRO_893 -4.85202 0.75823 3.10215 -0.08641 0.0002 0.05287 0.76888 -1.28152 -6e-05 -0.00148 -0.41372 0.66246 0 0 0 0 0 -0.11371 0.0542 0.54834 0 -0.38275 0 -2.4119 0.8569 1.75928 -0.98005
GLU_894 -6.24898 0.52714 6.8904 -0.18737 0.02344 0.25446 3.59119 -3.0414 -0 -0 -3.36409 -0.52598 0 0 -0.87781 0 0 0.16802 0.04303 0 3.39209 -0.11439 0 -2.7348 -0.17272 0.6402 -1.73756
PHE_895 -11.0034 1.00932 4.14621 -0.92797 0.05178 0.27473 2.9378 -3.22994 -0.0072 -0.05143 -2.09543 -0.07101 0 0 0 0 0 0.04597 0.0741 0 1.86691 -0.37343 0 1.0402 0.07436 0.40785 -5.83056
LYS_896 -4.5989 0.25841 4.83062 -0.42155 0.06305 0.23233 2.3788 -2.43239 -0.01129 -0.08181 -2.67952 -0.13844 0 0 0 0 0 0.053 0.00616 1.83391 0 -0.00976 0 -1.5107 -0.03762 0.34833 -1.91736
GLU_897 -4.71691 0.38346 5.71977 -0.61572 0.11884 1.12395 2.42619 -2.74542 -0.02043 -0.11253 -2.25826 -0.65359 0 0 0 0 0 -0.01855 0.00126 0 3.44366 -0.26785 0 -2.7348 -0.27954 0.44878 -0.75769
MET_898 -7.32472 0.70937 5.08351 -0.21211 0.00954 0.06972 2.85586 -2.72693 -0 -0 -2.49223 -0.10083 0 0 0 0 0 0.00483 0.40311 1.84235 0 0.09061 0 0.60916 0.05703 0.78645 -0.33528
VAL_899 -6.20045 0.53159 3.51323 -0.309 0.21343 0.07041 2.50806 -2.54311 -0 -0 -2.42332 -0.19207 0 0 0 0 0 -0.02924 0.01692 0.11189 0 -0.41294 0 1.9342 0.32333 0.6483 -2.23875
ALA_900 -4.19379 0.17055 4.23513 -0.02235 0 0 2.76176 -2.45242 -0.0072 -0.05143 -3.27333 -0.36699 0 0 0 0 0 0.02306 0 0 0 -0.30719 0 1.8394 -0.22049 0.19248 -1.67281
PHE_901 -6.93689 0.55886 5.49252 -0.9637 0.06854 0.31082 2.64236 -2.87179 -0 -0 -3.60005 -0.03244 0 0 0 0 0 0.01391 0.07455 0 1.7479 -0.4464 0 1.0402 -0.12906 0.23774 -2.79295
TRP_902 -9.85704 0.79966 4.53746 -1.02388 0.2011 0.36446 2.76569 -3.29889 -0.02037 -0.11104 -1.67913 -0.42532 0 0 0 0 0 0.03829 0.01585 0 1.71759 0.09596 0 1.6906 -0.00328 0.33469 -3.85758
ALA_903 -6.25971 0.36917 4.66226 -0.02071 0 0 2.78767 -3.03721 -0 -0 -2.90469 -0.3553 0 0 0 0 0 0.08976 0 0 0 -0.22822 0 1.8394 -0.31119 0.31356 -3.0552
THR_904 -5.38966 0.36984 5.98267 -0.20442 0.14365 0.07469 3.17195 -2.91269 -0.00347 -0.02402 -3.57556 -0.11675 0 0 0 0 0 -0.0264 4e-05 0.09052 0 -0.02248 2.27695 -1.0874 -0.13826 0.3243 -1.06653
ARG_905 -6.65346 0.32798 5.98166 -0.97998 0.24814 0.57553 2.74972 -2.89033 -0 -0 -2.41058 0.49866 0 0 0 0 0 0.02161 0.01007 2.72489 0 -0.13954 0 -1.2888 -0.17274 0.42475 -0.97243
HIS_906 -10.7093 0.67051 8.47084 -0.46775 0.19065 0.44965 4.10281 -4.63335 -0.01483 -0.08749 -3.84475 -0.55286 0 0 -0.55713 0 0 -0.02899 0.04085 0 3.20478 -0.08259 0 -0.45461 -0.25094 0.63804 -3.9165
GLU_907 -5.47644 0.3483 5.16195 -0.34471 0.08812 0.41174 2.54406 -2.6985 -0 -0 -2.32832 -0.64752 0 0 0 0 0 -0.03099 0.01244 0 3.19086 -0.14755 0 -2.7348 -0.2271 0.48401 -2.39443
LEU_908 -6.12983 0.36759 5.43357 -0.47616 0.17838 0.10571 2.66818 -2.90616 -0 -0 -2.66649 0.22898 0 0 0 0 0 -0.02841 0.02023 0.56076 0 -0.23235 0 0.18072 -0.2682 0.29089 -2.67257
ASN_909 -6.08314 0.43207 6.11613 -0.18402 0.05748 0.27657 2.92739 -3.11471 -0.00347 -0.02402 -2.44398 -0.30315 0 0 0 0 0 0.07709 0.00027 0 1.44551 0.2568 0 -0.93687 -0.03361 0.31441 -1.22325
ILE_910 -8.20436 0.52515 5.44181 -0.4832 0.29491 0.09763 3.15674 -3.13976 -0.01324 -0.12139 -3.52773 0.00262 0 0 0 0 0 -0.05892 0.04634 0.50499 0 -0.46874 0 0.73287 0.06447 0.34178 -4.80805
ALA_911 -5.28867 0.50452 4.00715 -0.02107 0 0 2.5928 -2.65105 -0.0121 -0.07116 -2.49407 -0.35268 0 0 0 0 0 0.13152 0 0 0 -0.29355 0 1.8394 -0.2168 0.39973 -1.92603
VAL_912 -8.17534 1.01606 3.94114 -0.30268 0.12569 0.06604 3.21445 -3.09626 -0 -0 -2.34033 -0.03655 0 0 0 0 0 -0.04568 0.20135 0.03288 0 -0.31244 0 1.9342 -0.2521 0.42573 -3.60385
GLN_913 -6.07652 0.37351 5.84129 -0.28871 0.1059 0.25471 2.91587 -2.99365 -0.01324 -0.12139 -3.20866 -0.54338 0 0 0 -0.55775 0 0.00048 0.24768 0 2.72285 -0.1633 0 -0.18838 -0.15885 0.43035 -1.42119
THR_914 -4.62956 0.31259 5.50942 -0.20171 0.11217 0.07258 2.50587 -2.58742 -0 -0 -2.30879 -0.07435 0 0 0 0 0 0.03697 0.00166 0.05687 0 -0.01786 2.3311 -1.0874 -0.07097 0.29207 0.25324
ALA_915 -5.98542 0.44911 3.28761 -0.02181 0 0 2.21448 -2.54309 -0 -0 -2.13927 -0.35235 0 0 0 0 0 -0.00928 0 0 0 -0.27478 0 1.8394 -0.16671 0.28418 -3.41791
VAL_916 -5.12729 0.71078 3.5263 -0.31321 0.21157 0.07194 2.7283 -2.31326 -0 -0 -1.50279 -0.13514 0 0 0 0 0 -0.05125 0.00326 0.09232 0 -0.23999 0 1.9342 -0.33145 0.35166 -0.38407
GLY_917 -2.23322 0.15533 2.69271 -4e-05 0 0 1.11791 -1.37637 -0 -0 -0.9594 -0.41613 0 0 0 0 0 -0.21284 0 0 0 0.27486 0 0.83697 0.18196 0.36347 0.42522
LYS_918 -3.86441 0.40299 3.21848 -0.51584 0.11526 0.33667 1.34339 -1.55181 -0 -0 -1.39661 -0.02304 0 0 0 0 0 -0.04885 0.02036 1.88827 0 -0.13458 0 -1.5107 0.00492 0.32129 -1.3942
ILE_919 -4.98394 0.55828 3.33008 -0.61512 0.35995 0.12902 2.12673 -1.95799 -0 -0 0.25392 0.1239 0 0 0 0 0 -0.01847 0.01998 1.07545 0 -0.68966 0 0.73287 -0.41148 1.06149 1.095
PRO_920 -1.62643 0.28202 0.86308 -0.08628 3e-05 0.05394 0.28366 -0.39383 -0 -0 0.25303 0.7063 0 0 0 0 0 0.06889 0.0283 0.36973 0 0.23482 0 -2.4119 -0.18812 1.14414 -0.41862
ASP_921 -2.65267 0.26713 2.98363 -0.10445 0.00512 0.30241 1.69049 -1.47402 -0 -0 -1.04628 -1.06386 0 0 -0.85559 0 0 0.21279 0.01315 0 2.42199 -0.32345 0 -2.3716 -0.07209 0.45216 -1.61513
ALA_922 -2.46244 0.17139 2.13393 -0.02413 0 0 0.80684 -1.32788 -0 -0 -1.41581 -0.23246 0 0 -0.85559 0 0 0.00928 0 0 0 -0.11824 0 1.8394 -0.47153 0.42081 -1.52642
THR_923 -4.53846 0.546 2.32328 -0.11682 0.04757 0.05627 0.98805 -1.51579 -0 -0 0.46134 -1.41196 0 0 -0.34214 0 0 -0.04791 0.00066 0.59733 0 0.00962 2.33781 -1.0874 -0.35709 0.46976 -1.57989
ASN_924 -2.52376 0.17095 1.97355 -0.19293 0.02175 0.3234 0.19241 -1.20027 -0 -0 0.23342 -1.01607 0 0 0 0 0 -0.10032 0.01432 0 1.92378 -0.97362 0 -0.93687 -0.38331 0.32566 -2.14791
LEU_925 -5.95703 0.84361 2.9736 -0.47065 0.16251 0.09473 0.71002 -1.68967 -0 -0 -0.75027 0.06428 0 0 -0.34214 0 0 0.05586 0.0159 0.67392 0 -0.14499 0 0.18072 -0.53908 0.30981 -3.80887
SER_926 -4.74129 0.38297 6.99129 -0.03322 0 0.07582 3.98536 -2.99715 -0 -0 -3.84868 -0.51657 0 0 -1.68454 0 0 -0.02855 0.01507 0.15583 0 -0.47705 0.6008 -0.77834 -0.34325 0.56675 -2.67475
ASP_927 -4.3552 0.22704 4.58739 -0.1128 0.01018 0.34448 1.91352 -2.2395 -0 -0 -1.3974 -0.42093 0 0 0 0 0 0.00992 0.0201 0 1.67879 0.11851 0 -2.3716 -0.37138 0.37926 -1.97962
GLU_928 -4.28508 0.23851 5.79767 -0.45381 0.2168 1.42783 1.84473 -2.485 -0.04 -0.29749 -1.50258 -2.90884 0 0 0 0 0 -0.05748 0.01085 0 4.02548 -0.35424 0 -2.7348 -0.43656 0.19867 -1.79532
ASP_929 -6.21982 0.50256 7.31696 -0.10375 0.00027 0.30651 3.70334 -3.2765 -0.02415 -0.15111 -3.51645 -0.67217 0 0 -1.68454 0 0 0.19858 0.01016 0 2.46689 -0.25692 0 -2.3716 -0.48934 0.48389 -3.77719
ILE_930 -10.7741 1.9259 5.41372 -0.5145 0.41397 0.1034 3.8158 -3.78393 -0 -0 -2.8062 -0.1075 0 0 0 0 0 -0.02785 0.18657 0.65577 0 -0.42505 0 0.73287 -0.18363 1.0858 -4.28892
GLU_931 -6.09938 0.37713 6.31112 -0.20777 0.02059 0.28094 2.61738 -3.03401 -0.01585 -0.14638 -2.16429 -0.606 0 0 0 0 0 0.29909 0.00293 0 3.16068 -0.23114 0 -2.7348 -0.28627 0.95353 -1.50246
LYS_932 -4.41551 0.34171 5.36283 -0.30511 0.03359 0.13827 2.29372 -2.48207 -0.01744 -0.15676 -1.82473 -0.02498 0 0 0 0 0 0.21419 0.00488 1.73333 0 -0.02332 0 -1.5107 -0.5069 0.48873 -0.65626
GLN_933 -7.26369 0.69074 5.93158 -0.38096 0.10776 0.25002 3.24527 -3.11112 -0 -0 -2.22454 -0.66128 0 0 0 0 0 -0.04095 0.15712 0 3.31151 -0.03109 0 -0.18838 -0.3037 0.48028 -0.03145
LEU_934 -8.88796 1.48041 4.63448 -0.717 0.46172 0.18754 2.92793 -3.32166 -0 -0 -1.76857 0.27597 0 0 0 0 0 0.02938 0.01519 3.11995 0 -0.26099 0 0.18072 -0.19324 0.78026 -1.05586
GLU_935 -4.26773 0.37591 4.76258 -0.20366 0.02219 0.2668 2.07427 -2.28129 -0.039 -0.28715 -1.49268 -0.5724 0 0 0 0 0 0.1287 0.01697 0 3.03377 -0.22866 0 -2.7348 -0.41794 0.73862 -1.10551
GLY_936 -2.18465 0.21535 2.98061 -4e-05 0 0 1.32491 -1.4613 -0 -0 -0.60209 -0.414 0 0 0 0 0 -0.10655 0 0 0 0.43153 0 0.83697 -0.17329 0.33904 1.18649
MET_937 -5.49485 0.3672 3.45791 -0.33721 0.07872 0.07338 1.7562 -1.72998 -0 -0 -1.38484 -0.23332 0 0 0 0 0 -0.06844 0.23042 1.08813 0 0.08711 0 0.60916 -0.14821 0.45008 -1.19853
LEU_938 -4.65203 0.80111 3.21295 -0.45701 0.24895 0.07456 1.70288 -1.72416 -0.02155 -0.13039 -0.5534 0.35366 0 0 0 0 0 0.03367 0.02922 0.34467 0 -0.24181 0 0.18072 -0.50326 1.06879 -0.23244
PRO_939 -3.24402 0.64715 2.47275 -0.11933 0.00086 0.08781 0.91728 -1.03523 -0.00706 -0.04857 -0.53088 0.26705 0 0 0 0 0 -0.02038 0.0396 0.11911 0 -1.1147 0 -2.4119 -0.56536 0.92864 -3.61718
ALA_940 -1.5904 0.09479 1.26559 -0.02338 0 0 0.48963 -0.78168 -0 -0 0.37725 -0.35113 0 0 0 0 0 -0.04943 0 0 0 -0.34094 0 1.8394 -0.40828 0.30716 0.82856
HIS_D_941 -2.30009 0.30199 2.04489 -0.43839 0.02513 0.58042 0.67502 -1.13871 -0 -0 -0.90628 -0.34716 0 0 0 0 0 -0.06332 0.03364 0 1.59852 -0.38086 0 -0.45461 -0.38653 0.36218 -0.79415
LEU_942 -3.65452 0.29508 2.46644 -0.64192 0.31678 0.24359 1.13209 -1.22086 -0.01556 -0.12168 -0.75136 -0.0009 0 0 0 0 0 -0.00701 0.01696 0.81275 0 -0.0273 0 0.18072 -0.14462 0.46213 -0.65917
ARG_943 -2.09791 0.37779 1.92167 -0.62935 0.07525 0.42138 0.59243 -0.81157 -0 -0 -0.8611 0.62509 0 0 0 0 0 -0.05394 0.02846 1.98549 0 -0.03326 0 -1.2888 -0.14427 0.38287 0.49024
SER_944 -1.13317 0.32046 1.43514 -0.04459 0.03663 0.08549 0.36877 -0.62024 -0.00849 -0.07311 0.28152 -0.1498 0 0 0 0 0 0.04993 0.00018 0.68409 0 -0.01369 0.60553 -0.77834 0.43587 0.94212 2.42428
PRO_945 -1.8709 0.54443 1.44157 -0.19017 0.00272 0.13637 0.20226 -0.55092 -0 -0 -0.27124 0.0659 0 0 0 0 0 -0.03137 0.00593 0.8002 0 -1.06899 0 -2.4119 0.3861 0.9619 -1.84812
SER_946 -1.28453 0.31446 1.46315 -0.02636 0 0.02192 0.30552 -0.61584 -0 -0 -0.16376 -0.21089 0 0 0 0 0 -0.02791 0.00019 0.48204 0 -0.10348 0.60055 -0.77834 -0.69044 0.71018 -0.00352
PRO_947 -1.40344 0.31868 1.33944 -0.19111 0.0018 0.13586 0.35214 -0.56135 -0 -0 0.05459 0.06971 0 0 0 0 0 -0.00849 0.00103 0.64954 0 -1.04049 0 -2.4119 -0.63507 0.6703 -2.65877
ALA_948 -1.46859 0.06325 1.00148 -0.02485 1e-05 0 0.08987 -0.62936 -0.00173 -0.00493 -0.19726 -0.20831 0 0 0 0 0 0.02769 0 0 0 -0.11677 0 1.8394 -0.76821 0.17367 -0.22464
ARG_949 -1.33122 0.07208 0.84481 -0.51577 0.06856 0.27791 0.16032 -0.50804 -0 -0 0.0045 0.53226 0 0 0 0 0 -0.04923 0.00839 1.90769 0 0.02946 0 -1.2888 -0.50405 0.14129 -0.14984
PHE_950 -3.3773 0.36082 1.111 -1.00141 0.09417 0.63851 0.19398 -0.99349 -0.00173 -0.00493 -0.67701 -0.1951 0 0 0 0 0 0.04034 0.05639 0 1.46263 -0.41228 0 1.0402 -0.16314 0.18439 -1.64395
GLY_951 -1.74829 0.63287 1.09566 -0.00055 0 0 0.35867 -0.61913 -0 -0 -0.53904 -0.22672 0 0 0 0 0 -0.07062 0 0 0 0.05613 0 0.83697 0.02144 0.2338 0.03121
TRP_952 -5.0729 0.72665 0.55843 -0.96502 0.06292 0.37646 0.45078 -1.15032 -0 -0 -0.09728 -0.34595 0 0 0 0 0 0.09869 0.0621 0 1.849 -0.1241 0 1.6906 1.7657 1.27133 1.15709
PRO_953 -4.2278 1.1356 3.44875 -0.20164 0.00824 0.15248 2.27766 -1.65601 -0.00029 -0.00287 -2.45405 -0.00981 0 0 0 0 0 -0.02081 0.00506 0.52122 0 -1.02536 0 -2.4119 1.35408 1.91929 -1.18818
PRO_954 -3.14785 0.3845 2.20462 -0.06669 0 0.04212 1.39556 -1.18718 -0 -0 -1.21125 0.58244 0 0 0 0 0 -0.12275 0.10705 0.12989 0 -0.94973 0 -2.4119 0.43612 1.05026 -2.76479
GLU_955 -3.65787 0.25407 4.46057 -0.21808 0.03676 0.3199 2.12834 -2.05828 -0 -0 -2.2345 -0.61196 0 0 0 -1.29164 0 -0.04786 0.01838 0 3.04586 -0.26919 0 -2.7348 0.44841 0.39945 -2.01245
ALA_956 -5.02411 0.42911 3.27263 -0.0218 0 0 2.36877 -2.20948 -0 -0 -1.72258 -0.37374 0 0 0 0 0 0.04199 0 0 0 0.07785 0 1.8394 -0.26163 0.24935 -1.33425
VAL_957 -6.20499 0.47855 4.59452 -0.30459 0.19628 0.0687 2.46916 -2.74948 -0 -0 -1.87001 -0.15303 0 0 0 0 0 -0.05731 0.0076 0.09536 0 -0.34659 0 1.9342 -0.05258 0.288 -1.60622
ALA_958 -6.18998 0.46187 4.25749 -0.02258 0 0 2.62344 -2.88961 -0.0067 -0.03168 -2.62703 -0.37433 0 0 0 0 0 0.07056 0 0 0 -0.38315 0 1.8394 -0.32487 0.36654 -3.23064
ASP_959 -6.08652 0.41857 7.34245 -0.20142 0.0036 0.65852 3.75263 -3.47596 -0 -0 -4.30921 -0.11158 0 0 0 -1.04047 0 0.17575 0.11107 0 3.20634 0.2634 0 -2.3716 -0.34546 0.50146 -1.50842
ASN_960 -6.83415 0.40587 6.06303 -0.16882 0.02262 0.26299 3.1091 -3.09727 -0 -0 -2.73714 -0.36959 0 0 0 0 0 0.0126 0.11391 0 1.43218 0.29816 0 -0.93687 -0.05464 0.5731 -1.90493
ILE_961 -7.54242 0.50386 5.46447 -0.66626 0.51744 0.15149 3.19139 -2.97445 -0 -0 -2.44694 0.19343 0 0 0 0 0 -0.02394 0.00055 0.58487 0 -0.4355 0 0.73287 -0.01358 0.58768 -2.17504
ARG_962 -7.53353 0.35666 7.64948 -0.96219 0.16121 0.59725 3.55505 -3.4351 -0 -0 -4.78964 0.19274 0 0 0 -1.04047 0 0.01017 0.09134 2.17562 0 -0.0746 0 -1.2888 0.05739 0.58724 -3.69019
LEU_963 -7.28219 0.38473 5.98296 -0.48637 0.25788 0.11403 2.24018 -3.14983 -0.02367 -0.18507 -1.82626 0.22004 0 0 0 0 0 0.14226 0.08786 0.35712 0 -0.28448 0 0.18072 -0.06167 0.47809 -2.85366
PHE_964 -10.26 1.08306 5.31515 -1.03709 0.08424 0.36747 3.67805 -3.63194 -0 -0 -3.28146 -0.04468 0 0 0 0 0 -0.00114 0.21441 0 1.8861 -0.49414 0 1.0402 -0.07597 0.43395 -4.72378
ILE_965 -9.04478 1.22905 5.04508 -0.51729 0.38507 0.10417 2.64193 -3.29839 -0.0305 -0.14542 -2.36483 -0.03132 0 0 0 0 0 -0.0709 0.00924 0.56819 0 -0.45484 0 0.73287 0.06041 0.61082 -4.57145
ARG_966 -5.42457 0.25568 6.15761 -0.7187 0.13409 0.4544 2.74867 -2.77095 -0.00903 -0.09075 -2.02182 0.45324 0 0 0 -0.82971 0 0.00686 0.19382 1.88929 0 -0.16926 0 -1.2888 0.36756 0.57816 -0.08424
GLU_967 -5.98934 0.42524 6.95461 -0.2226 0.04467 0.31266 3.65714 -3.12655 -0 -0 -4.37622 -0.59408 0 0 0 -1.36379 0 -0.04011 0.15345 0 3.50233 -0.11295 0 -2.7348 0.44436 0.37733 -2.68867
ALA_968 -6.3909 0.40225 3.37626 -0.02306 0 0 2.27712 -2.59958 -0.01567 -0.10499 -2.53448 -0.37683 0 0 0 0 0 -0.05383 0 0 0 -0.35818 0 1.8394 -0.2632 0.26179 -4.56389
LYS_969 -7.52699 0.84133 8.48103 -0.81229 0.35191 0.57487 3.9916 -3.73666 -0.03129 -0.24506 -5.50667 0.14295 0 0 0 -0.61787 0 0.0364 0.04332 3.33558 0 0.07345 0 -1.5107 -0.36707 0.48508 -1.99708
ASP_970 -5.06733 0.28537 7.08786 -0.10891 0.01084 0.33536 3.38447 -3.19734 -0.0305 -0.14542 -4.27088 -0.24865 0 0 0 -0.61787 0 -0.03563 0.07682 0 1.8301 0.03303 0 -2.3716 -0.15028 0.56898 -2.63158
GLU_971 -7.15424 0.46001 7.25355 -0.43861 0.05037 0.85036 2.89221 -3.34822 -0.02149 -0.1838 -2.41376 -0.46945 0 0 0 0 0 0.07613 0.02464 0 3.31437 -0.2882 0 -2.7348 -0.37846 0.39973 -2.10966
LEU_972 -8.49858 1.07857 5.74628 -0.67336 0.33672 0.25227 3.14088 -3.35816 -0 -0 -1.28587 0.05999 0 0 0 0 0 -0.01241 0.18797 0.91958 0 -0.24933 0 0.18072 -0.34984 0.71927 -1.8053
ALA_973 -5.57165 0.74499 4.99088 -0.02153 0 0 2.56591 -3.11944 -0.01703 -0.09148 -0.67509 -0.34295 0 0 0 0 0 0.0015 0 0 0 -0.34165 0 1.8394 -0.35288 0.76003 0.369
LEU_974 -4.45291 0.34046 4.26281 -0.47082 0.17425 0.11306 1.55772 -2.12958 -0 -0 -1.36633 0.1938 0 0 0 0 0 -0.06689 0.01276 0.27903 0 -0.28254 0 0.18072 -0.44308 0.40858 -1.68894
HIS_D_975 -5.82561 0.55438 5.20432 -0.47242 0.03825 0.62806 1.84811 -2.51202 -0.01604 -0.15392 -1.78447 -0.29366 0 0 0 0 0 0.04641 0.11228 0 1.55829 -0.4813 0 -0.45461 -0.33534 0.42128 -1.918
GLY_976 -2.65898 0.53307 3.24692 -0.00116 0 0 1.53778 -1.70214 -0 -0 0.06618 -0.33306 0 0 0 0 0 -0.00089 0 0 0 -1.54002 0 0.83697 0.93662 1.11946 2.04076
PRO_977 -3.38301 0.55522 2.4007 -0.21346 0.0138 0.15634 0.77829 -1.23497 -0.01876 -0.14698 0.01713 -0.05245 0 0 0 0 0 0.0778 0.01907 0.30186 0 -0.71078 0 -2.4119 0.99336 1.12182 -1.73689
ASP_978 -3.27294 0.24444 2.47379 -0.10811 0.00209 0.30446 0.73894 -1.31974 -0.01252 -0.09808 -0.94042 -0.44074 0 0 0 0 0 -0.01156 0.00047 0 2.13121 -0.02644 0 -2.3716 -0.37399 0.5743 -2.50643
MET_979 -8.53107 1.41345 2.51785 -0.50072 0.19111 0.05703 0.94351 -1.83241 -0.02013 -0.10899 -0.49162 0.28347 0 0 0 0 0 0.07302 0.01205 1.85333 0 0.16362 0 0.60916 -0.60999 0.70096 -3.27638
VAL_980 -1.81489 0.20668 1.11038 -0.27435 0.1575 0.05692 0.3198 -0.65849 -0 -0 0.15532 -0.27054 0 0 0 0 0 0.00166 0.00017 0.21233 0 -0.68243 0 1.9342 -0.53246 0.528 0.44981
HIS_981 -4.82078 0.42505 2.35417 -0.39376 0.00607 0.2438 0.60092 -1.48507 -0.00207 -0.00684 -0.09769 -1.06505 0 0 0 0 0 0.10798 0.15472 0 1.9904 -0.41628 0 -0.45461 -0.21017 0.3017 -2.76751
ASN_982 -1.98423 0.02674 1.78999 -0.19265 0.01505 0.29646 0.44756 -1.00978 -0 -0 0.04766 -0.50775 0 0 0 0 0 -0.06849 0.00693 0 2.92859 -0.53742 0 -0.93687 -0.10417 0.23607 0.45369
ARG_983 -3.89931 0.33363 1.75033 -0.67345 0.07512 0.42139 0.1794 -1.04636 -0.00223 -0.00639 -0.04013 0.6815 0 0 0 0 0 -0.02299 0.14444 2.47305 0 -0.11338 0 -1.2888 -0.25403 0.10248 -1.18572
ILE_984 -4.20596 0.30729 2.09104 -0.61372 0.37676 0.12086 0.88954 -1.34241 -0.00642 -0.0288 -0.11702 0.35931 0 0 0 0 0 -0.01354 0.06823 0.92759 0 -0.70674 0 0.73287 -0.43481 0.29462 -1.30131
ARG_985 -2.88601 0.1088 2.31481 -0.50384 0.0658 0.26717 0.24357 -1.18322 -0.00228 -0.00657 -0.45219 0.63018 0 0 0 0 0 -0.00472 0.02196 2.02012 0 -0.00158 0 -1.2888 -0.58189 0.39861 -0.8401
VAL_986 -4.34044 0.52607 1.14917 -0.28724 0.17464 0.06454 0.69518 -1.21595 -0 -0 0.52827 -0.43343 0 0 0 0 0 -0.02922 0.0014 0.17481 0 -0.67971 0 1.9342 -0.44578 0.44019 -1.74329
ASN_987 -5.22927 0.50674 5.32727 -0.35867 0.1835 0.68317 2.05784 -2.59451 -0.032 -0.12541 -1.31394 -1.85208 0 0 -0.97796 0 0 -0.05649 0.03233 0 2.12623 -0.40332 0 -0.93687 0.18001 1.06878 -1.71463
GLY_988 -1.68836 0.32081 1.95503 -5e-05 0 0 0.61376 -0.94379 -0 -0 0.60362 -0.43017 0 0 0 0 0 -0.04048 0 0 0 -0.88973 0 0.83697 -0.00539 0.88775 1.21998
ARG_989 -3.21718 0.4162 4.3586 -0.45929 0.06056 0.27133 1.53623 -1.89175 -0.032 -0.12541 -2.51715 -0.16356 0 0 -0.36671 -1.29164 0 0.06302 0.00757 1.72917 0 0.20789 0 -1.2888 -0.10002 0.59612 -2.20682
SER_990 -3.18956 0.32555 4.25149 -0.02666 0 0.04286 1.73771 -1.86046 -0 -0 -1.87664 -0.9606 0 0 -0.61125 0 0 -0.0275 0.02338 1.16171 0 -0.07695 0.60156 -0.77834 -0.05941 0.59924 -0.72385
LYS:CtermProteinFull_991 -1.38028 0.04361 1.93544 -0.53119 0.16409 0.40738 0.42214 -0.75162 -5e-05 -0.00018 -0.39347 0.10636 0 0 0 0 0 0 0.02544 1.95557 0 0 0 -1.5107 -0.28703 0.17719 0.38268
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75312 MODEL 4 2021-05-22_00000306_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 411.797 tmscore: 0.12780 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1     -37.385 -10.165  14.825  1.00 18.160          N  
ATOM      2  CA  GLY A   1     -36.174 -10.241  14.037  1.00 17.740          C  
ATOM      3  C   GLY A   1     -35.160 -11.120  14.741  1.00 17.600          C  
ATOM      4  O   GLY A   1     -35.407 -11.586  15.857  1.00 17.920          O  
ATOM      5 1H   GLY A   1     -37.672  -9.201  14.877  1.00 21.790          H  
ATOM      6 2H   GLY A   1     -38.108 -10.720  14.387  1.00 21.790          H  
ATOM      7 3H   GLY A   1     -37.197 -10.522  15.749  1.00 21.790          H  
ATOM      8 1HA  GLY A   1     -36.410 -10.634  13.058  1.00 21.290          H  
ATOM      9 2HA  GLY A   1     -35.767  -9.248  13.898  1.00 21.290          H  
ATOM     10  N   ALA A   2     -34.004 -11.323  14.121  1.00 17.270          N  
ATOM     11  CA  ALA A   2     -32.973 -12.180  14.728  1.00 17.270          C  
ATOM     12  C   ALA A   2     -31.552 -11.862  14.283  1.00 17.340          C  
ATOM     13  O   ALA A   2     -31.334 -11.138  13.322  1.00 17.680          O  
ATOM     14  CB  ALA A   2     -33.240 -13.643  14.417  1.00 24.180          C  
ATOM     15  H   ALA A   2     -33.898 -10.904  13.192  1.00 20.720          H  
ATOM     16  HA  ALA A   2     -33.027 -12.035  15.807  1.00 20.720          H  
ATOM     17 1HB  ALA A   2     -32.517 -14.231  14.923  1.00 29.010          H  
ATOM     18 2HB  ALA A   2     -34.201 -13.915  14.766  1.00 29.010          H  
ATOM     19 3HB  ALA A   2     -33.173 -13.835  13.363  1.00 29.010          H  
ATOM     20  N   GLY A   3     -30.584 -12.403  15.015  1.00 17.150          N  
ATOM     21  CA  GLY A   3     -29.177 -12.316  14.633  1.00 17.320          C  
ATOM     22  C   GLY A   3     -28.281 -12.853  15.736  1.00 16.900          C  
ATOM     23  O   GLY A   3     -28.687 -12.895  16.915  1.00 17.000          O  
ATOM     24  H   GLY A   3     -30.838 -12.911  15.853  1.00 20.580          H  
ATOM     25 1HA  GLY A   3     -29.013 -12.905  13.734  1.00 20.780          H  
ATOM     26 2HA  GLY A   3     -28.915 -11.295  14.394  1.00 20.780          H  
ATOM     27  N   THR A   4     -27.053 -13.212  15.346  1.00 16.550          N  
ATOM     28  CA  THR A   4     -26.081 -13.853  16.224  1.00 16.250          C  
ATOM     29  C   THR A   4     -24.732 -13.180  16.386  1.00 15.740          C  
ATOM     30  O   THR A   4     -24.346 -12.273  15.642  1.00 15.760          O  
ATOM     31  CB  THR A   4     -25.784 -15.277  15.714  1.00 22.870          C  
ATOM     32  OG1 THR A   4     -25.197 -15.194  14.398  1.00 22.870          O  
ATOM     33  CG2 THR A   4     -27.039 -16.075  15.669  1.00 22.870          C  
ATOM     34  H   THR A   4     -26.800 -13.091  14.377  1.00 19.860          H  
ATOM     35  HA  THR A   4     -26.530 -13.916  17.212  1.00 19.500          H  
ATOM     36  HB  THR A   4     -25.075 -15.768  16.379  1.00 27.440          H  
ATOM     37  HG1 THR A   4     -24.316 -14.805  14.459  1.00 27.440          H  
ATOM     38 1HG2 THR A   4     -26.823 -17.079  15.310  1.00 27.440          H  
ATOM     39 2HG2 THR A   4     -27.460 -16.128  16.672  1.00 27.440          H  
ATOM     40 3HG2 THR A   4     -27.740 -15.601  15.010  1.00 27.440          H  
ATOM     41  N   THR A   5     -24.020 -13.697  17.379  1.00 15.450          N  
ATOM     42  CA  THR A   5     -22.666 -13.322  17.779  1.00 15.100          C  
ATOM     43  C   THR A   5     -21.939 -14.524  18.365  1.00 14.490          C  
ATOM     44  O   THR A   5     -22.321 -15.671  18.130  1.00 14.550          O  
ATOM     45  CB  THR A   5     -22.683 -12.184  18.810  1.00 21.280          C  
ATOM     46  OG1 THR A   5     -21.342 -11.711  19.027  1.00 21.280          O  
ATOM     47  CG2 THR A   5     -23.298 -12.687  20.131  1.00 21.280          C  
ATOM     48  H   THR A   5     -24.496 -14.438  17.897  1.00 18.540          H  
ATOM     49  HA  THR A   5     -22.118 -12.987  16.897  1.00 18.120          H  
ATOM     50  HB  THR A   5     -23.294 -11.365  18.424  1.00 25.540          H  
ATOM     51  HG1 THR A   5     -21.056 -11.201  18.250  1.00 25.540          H  
ATOM     52 1HG2 THR A   5     -23.349 -11.882  20.845  1.00 25.540          H  
ATOM     53 2HG2 THR A   5     -24.272 -13.026  19.902  1.00 25.540          H  
ATOM     54 3HG2 THR A   5     -22.758 -13.498  20.585  1.00 25.540          H  
ATOM     55  N   GLY A   6     -20.856 -14.261  19.085  1.00 14.050          N  
ATOM     56  CA  GLY A   6     -20.084 -15.311  19.724  1.00 13.590          C  
ATOM     57  C   GLY A   6     -18.654 -14.898  20.042  1.00 13.360          C  
ATOM     58  O   GLY A   6     -18.075 -14.029  19.383  1.00 13.530          O  
ATOM     59  H   GLY A   6     -20.604 -13.288  19.222  1.00 16.860          H  
ATOM     60 1HA  GLY A   6     -20.585 -15.609  20.638  1.00 16.310          H  
ATOM     61 2HA  GLY A   6     -20.068 -16.190  19.081  1.00 16.310          H  
ATOM     62  N   GLY A   7     -18.067 -15.592  21.012  1.00 13.140          N  
ATOM     63  CA  GLY A   7     -16.683 -15.362  21.417  1.00 13.110          C  
ATOM     64  C   GLY A   7     -16.259 -16.329  22.516  1.00 12.600          C  
ATOM     65  O   GLY A   7     -17.036 -17.180  22.932  1.00 12.640          O  
ATOM     66  H   GLY A   7     -18.649 -16.260  21.528  1.00 15.770          H  
ATOM     67 1HA  GLY A   7     -16.028 -15.476  20.554  1.00 15.730          H  
ATOM     68 2HA  GLY A   7     -16.576 -14.337  21.770  1.00 15.730          H  
ATOM     69  N   LYS A   8     -15.008 -16.225  22.957  1.00 12.310          N  
ATOM     70  CA  LYS A   8     -14.499 -17.128  23.993  1.00 12.000          C  
ATOM     71  C   LYS A   8     -14.077 -16.424  25.286  1.00 11.420          C  
ATOM     72  O   LYS A   8     -14.051 -17.034  26.354  1.00 11.190          O  
ATOM     73  CB  LYS A   8     -13.306 -17.916  23.449  1.00 16.920          C  
ATOM     74  CG  LYS A   8     -13.587 -18.780  22.200  1.00 16.920          C  
ATOM     75  CD  LYS A   8     -14.586 -19.915  22.466  1.00 16.920          C  
ATOM     76  CE  LYS A   8     -14.734 -20.808  21.235  1.00 16.920          C  
ATOM     77  NZ  LYS A   8     -15.721 -21.909  21.452  1.00 16.920          N  
ATOM     78  H   LYS A   8     -14.408 -15.525  22.550  1.00 14.770          H  
ATOM     79  HA  LYS A   8     -15.292 -17.823  24.260  1.00 14.400          H  
ATOM     80 1HB  LYS A   8     -12.502 -17.223  23.199  1.00 20.310          H  
ATOM     81 2HB  LYS A   8     -12.928 -18.575  24.230  1.00 20.310          H  
ATOM     82 1HG  LYS A   8     -13.986 -18.146  21.409  1.00 20.310          H  
ATOM     83 2HG  LYS A   8     -12.651 -19.212  21.850  1.00 20.310          H  
ATOM     84 1HD  LYS A   8     -14.249 -20.514  23.312  1.00 20.310          H  
ATOM     85 2HD  LYS A   8     -15.566 -19.500  22.698  1.00 20.310          H  
ATOM     86 1HE  LYS A   8     -15.064 -20.199  20.395  1.00 20.310          H  
ATOM     87 2HE  LYS A   8     -13.766 -21.246  20.996  1.00 20.310          H  
ATOM     88 1HZ  LYS A   8     -15.787 -22.472  20.614  1.00 20.310          H  
ATOM     89 2HZ  LYS A   8     -15.419 -22.490  22.222  1.00 20.310          H  
ATOM     90 3HZ  LYS A   8     -16.627 -21.514  21.662  1.00 20.310          H  
ATOM     91  N   LYS A   9     -13.681 -15.158  25.175  1.00 11.320          N  
ATOM     92  CA  LYS A   9     -13.100 -14.436  26.302  1.00 11.000          C  
ATOM     93  C   LYS A   9     -14.078 -13.566  27.076  1.00 10.540          C  
ATOM     94  O   LYS A   9     -13.866 -13.293  28.261  1.00 10.460          O  
ATOM     95  CB  LYS A   9     -11.946 -13.602  25.779  1.00 15.530          C  
ATOM     96  CG  LYS A   9     -10.809 -14.460  25.293  1.00 15.530          C  
ATOM     97  CD  LYS A   9      -9.688 -13.654  24.719  1.00 15.530          C  
ATOM     98  CE  LYS A   9      -8.520 -14.559  24.382  1.00 15.530          C  
ATOM     99  NZ  LYS A   9      -7.396 -13.822  23.788  1.00 15.530          N  
ATOM    100  H   LYS A   9     -13.749 -14.704  24.283  1.00 13.580          H  
ATOM    101  HA  LYS A   9     -12.702 -15.171  27.001  1.00 13.200          H  
ATOM    102 1HB  LYS A   9     -12.285 -12.972  24.958  1.00 18.630          H  
ATOM    103 2HB  LYS A   9     -11.578 -12.947  26.570  1.00 18.630          H  
ATOM    104 1HG  LYS A   9     -10.429 -15.047  26.131  1.00 18.630          H  
ATOM    105 2HG  LYS A   9     -11.172 -15.150  24.533  1.00 18.630          H  
ATOM    106 1HD  LYS A   9     -10.019 -13.135  23.820  1.00 18.630          H  
ATOM    107 2HD  LYS A   9      -9.358 -12.913  25.447  1.00 18.630          H  
ATOM    108 1HE  LYS A   9      -8.177 -15.006  25.312  1.00 18.630          H  
ATOM    109 2HE  LYS A   9      -8.832 -15.350  23.701  1.00 18.630          H  
ATOM    110 1HZ  LYS A   9      -6.604 -14.465  23.682  1.00 18.630          H  
ATOM    111 2HZ  LYS A   9      -7.633 -13.391  22.916  1.00 18.630          H  
ATOM    112 3HZ  LYS A   9      -7.100 -13.115  24.463  1.00 18.630          H  
ATOM    113  N   ASP A  10     -15.146 -13.129  26.410  1.00 10.450          N  
ATOM    114  CA  ASP A  10     -16.156 -12.253  27.001  1.00 10.290          C  
ATOM    115  C   ASP A  10     -17.135 -13.091  27.809  1.00 10.060          C  
ATOM    116  O   ASP A  10     -17.822 -13.940  27.253  1.00 10.040          O  
ATOM    117  CB  ASP A  10     -16.874 -11.439  25.926  1.00 14.470          C  
ATOM    118  CG  ASP A  10     -17.906 -10.409  26.475  1.00 14.470          C  
ATOM    119  OD1 ASP A  10     -18.380 -10.560  27.604  1.00 14.470          O  
ATOM    120  OD2 ASP A  10     -18.191  -9.462  25.743  1.00 14.470          O  
ATOM    121  H   ASP A  10     -15.263 -13.407  25.452  1.00 12.540          H  
ATOM    122  HA  ASP A  10     -15.658 -11.557  27.680  1.00 12.350          H  
ATOM    123 1HB  ASP A  10     -16.131 -10.898  25.339  1.00 17.360          H  
ATOM    124 2HB  ASP A  10     -17.386 -12.119  25.252  1.00 17.360          H  
ATOM    125  N   ASP A  11     -17.141 -12.887  29.123  1.00 10.150          N  
ATOM    126  CA  ASP A  11     -17.933 -13.646  30.092  1.00 10.260          C  
ATOM    127  C   ASP A  11     -19.446 -13.566  29.896  1.00  9.900          C  
ATOM    128  O   ASP A  11     -20.182 -14.405  30.421  1.00 10.070          O  
ATOM    129  CB  ASP A  11     -17.640 -13.154  31.513  1.00 14.320          C  
ATOM    130  CG  ASP A  11     -16.248 -13.505  32.004  1.00 14.320          C  
ATOM    131  OD1 ASP A  11     -15.603 -14.339  31.405  1.00 14.320          O  
ATOM    132  OD2 ASP A  11     -15.809 -12.907  32.949  1.00 14.320          O  
ATOM    133  H   ASP A  11     -16.528 -12.161  29.468  1.00 12.180          H  
ATOM    134  HA  ASP A  11     -17.638 -14.692  30.013  1.00 12.310          H  
ATOM    135 1HB  ASP A  11     -17.765 -12.071  31.548  1.00 17.180          H  
ATOM    136 2HB  ASP A  11     -18.371 -13.585  32.199  1.00 17.180          H  
ATOM    137  N   GLN A  12     -19.942 -12.534  29.219  1.00  9.710          N  
ATOM    138  CA  GLN A  12     -21.389 -12.420  29.086  1.00  9.570          C  
ATOM    139  C   GLN A  12     -21.941 -13.668  28.395  1.00  9.270          C  
ATOM    140  O   GLN A  12     -21.523 -14.010  27.291  1.00  9.100          O  
ATOM    141  CB  GLN A  12     -21.773 -11.151  28.318  1.00 13.450          C  
ATOM    142  CG  GLN A  12     -23.275 -10.859  28.296  1.00 13.450          C  
ATOM    143  CD  GLN A  12     -23.603  -9.577  27.570  1.00 13.450          C  
ATOM    144  OE1 GLN A  12     -23.341  -9.465  26.376  1.00 13.450          O  
ATOM    145  NE2 GLN A  12     -24.175  -8.613  28.281  1.00 13.450          N  
ATOM    146  H   GLN A  12     -19.310 -11.857  28.755  1.00 11.650          H  
ATOM    147  HA  GLN A  12     -21.822 -12.363  30.082  1.00 11.480          H  
ATOM    148 1HB  GLN A  12     -21.260 -10.293  28.759  1.00 16.140          H  
ATOM    149 2HB  GLN A  12     -21.420 -11.235  27.286  1.00 16.140          H  
ATOM    150 1HG  GLN A  12     -23.786 -11.663  27.790  1.00 16.140          H  
ATOM    151 2HG  GLN A  12     -23.635 -10.772  29.319  1.00 16.140          H  
ATOM    152 1HE2 GLN A  12     -24.424  -7.713  27.833  1.00 16.140          H  
ATOM    153 2HE2 GLN A  12     -24.372  -8.743  29.250  1.00 16.140          H  
ATOM    154  N   ALA A  13     -23.003 -14.259  28.970  1.00  9.460          N  
ATOM    155  CA  ALA A  13     -23.601 -15.506  28.463  1.00  9.470          C  
ATOM    156  C   ALA A  13     -23.969 -15.433  26.999  1.00  9.390          C  
ATOM    157  O   ALA A  13     -23.828 -16.412  26.263  1.00  9.550          O  
ATOM    158  CB  ALA A  13     -24.858 -15.850  29.238  1.00 13.250          C  
ATOM    159  H   ALA A  13     -23.326 -13.893  29.855  1.00 11.350          H  
ATOM    160  HA  ALA A  13     -22.874 -16.303  28.601  1.00 11.360          H  
ATOM    161 1HB  ALA A  13     -25.263 -16.793  28.868  1.00 15.900          H  
ATOM    162 2HB  ALA A  13     -24.617 -15.948  30.296  1.00 15.900          H  
ATOM    163 3HB  ALA A  13     -25.597 -15.061  29.103  1.00 15.900          H  
ATOM    164  N   LEU A  14     -24.360 -14.266  26.540  1.00  9.360          N  
ATOM    165  CA  LEU A  14     -24.791 -14.085  25.176  1.00  9.520          C  
ATOM    166  C   LEU A  14     -23.695 -14.501  24.172  1.00  9.300          C  
ATOM    167  O   LEU A  14     -24.022 -14.970  23.072  1.00  9.490          O  
ATOM    168  CB  LEU A  14     -25.216 -12.615  25.034  1.00 13.260          C  
ATOM    169  CG  LEU A  14     -26.485 -12.213  25.917  1.00 13.260          C  
ATOM    170  CD1 LEU A  14     -26.707 -10.713  25.872  1.00 13.260          C  
ATOM    171  CD2 LEU A  14     -27.732 -12.907  25.405  1.00 13.260          C  
ATOM    172  H   LEU A  14     -24.438 -13.488  27.178  1.00 11.230          H  
ATOM    173  HA  LEU A  14     -25.644 -14.724  24.999  1.00 11.420          H  
ATOM    174 1HB  LEU A  14     -24.380 -11.978  25.324  1.00 15.920          H  
ATOM    175 2HB  LEU A  14     -25.451 -12.413  23.987  1.00 15.920          H  
ATOM    176  HG  LEU A  14     -26.301 -12.501  26.949  1.00 15.920          H  
ATOM    177 1HD1 LEU A  14     -27.561 -10.447  26.496  1.00 15.920          H  
ATOM    178 2HD1 LEU A  14     -25.847 -10.193  26.225  1.00 15.920          H  
ATOM    179 3HD1 LEU A  14     -26.906 -10.413  24.866  1.00 15.920          H  
ATOM    180 1HD2 LEU A  14     -28.578 -12.621  26.024  1.00 15.920          H  
ATOM    181 2HD2 LEU A  14     -27.907 -12.590  24.378  1.00 15.920          H  
ATOM    182 3HD2 LEU A  14     -27.637 -13.980  25.438  1.00 15.920          H  
ATOM    183  N   SER A  15     -22.398 -14.420  24.557  1.00  9.170          N  
ATOM    184  CA  SER A  15     -21.271 -14.765  23.681  1.00  9.310          C  
ATOM    185  C   SER A  15     -21.039 -16.271  23.591  1.00  9.190          C  
ATOM    186  O   SER A  15     -20.272 -16.756  22.747  1.00  9.520          O  
ATOM    187  CB  SER A  15     -19.992 -14.124  24.195  1.00 12.980          C  
ATOM    188  OG  SER A  15     -20.053 -12.729  24.124  1.00 12.980          O  
ATOM    189  H   SER A  15     -22.147 -14.079  25.492  1.00 11.000          H  
ATOM    190  HA  SER A  15     -21.485 -14.382  22.683  1.00 11.170          H  
ATOM    191 1HB  SER A  15     -19.830 -14.429  25.237  1.00 15.570          H  
ATOM    192 2HB  SER A  15     -19.142 -14.489  23.619  1.00 15.570          H  
ATOM    193  HG  SER A  15     -19.242 -12.412  24.533  1.00 15.570          H  
ATOM    194  N   PHE A  16     -21.710 -17.030  24.450  1.00  8.960          N  
ATOM    195  CA  PHE A  16     -21.556 -18.473  24.444  1.00  9.200          C  
ATOM    196  C   PHE A  16     -22.826 -19.064  23.852  1.00  9.150          C  
ATOM    197  O   PHE A  16     -22.805 -20.117  23.214  1.00  9.520          O  
ATOM    198  CB  PHE A  16     -21.275 -18.956  25.856  1.00 12.780          C  
ATOM    199  CG  PHE A  16     -20.003 -18.340  26.370  1.00 12.780          C  
ATOM    200  CD1 PHE A  16     -20.057 -17.272  27.241  1.00 12.780          C  
ATOM    201  CD2 PHE A  16     -18.752 -18.794  25.959  1.00 12.780          C  
ATOM    202  CE1 PHE A  16     -18.924 -16.678  27.692  1.00 12.780          C  
ATOM    203  CE2 PHE A  16     -17.600 -18.185  26.422  1.00 12.780          C  
ATOM    204  CZ  PHE A  16     -17.689 -17.125  27.288  1.00 12.780          C  
ATOM    205  H   PHE A  16     -22.336 -16.599  25.126  1.00 10.750          H  
ATOM    206  HA  PHE A  16     -20.716 -18.745  23.805  1.00 11.040          H  
ATOM    207 1HB  PHE A  16     -22.099 -18.667  26.515  1.00 15.340          H  
ATOM    208 2HB  PHE A  16     -21.181 -20.039  25.875  1.00 15.340          H  
ATOM    209  HD1 PHE A  16     -21.013 -16.890  27.559  1.00 15.340          H  
ATOM    210  HD2 PHE A  16     -18.684 -19.630  25.263  1.00 15.340          H  
ATOM    211  HE1 PHE A  16     -19.000 -15.837  28.366  1.00 15.340          H  
ATOM    212  HE2 PHE A  16     -16.621 -18.534  26.098  1.00 15.340          H  
ATOM    213  HZ  PHE A  16     -16.783 -16.630  27.650  1.00 15.340          H  
ATOM    214  N   LEU A  17     -23.925 -18.324  24.012  1.00  8.870          N  
ATOM    215  CA  LEU A  17     -25.220 -18.695  23.465  1.00  8.950          C  
ATOM    216  C   LEU A  17     -25.231 -18.340  21.977  1.00  8.800          C  
ATOM    217  O   LEU A  17     -25.836 -19.034  21.158  1.00  9.190          O  
ATOM    218  CB  LEU A  17     -26.327 -17.911  24.183  1.00 12.500          C  
ATOM    219  CG  LEU A  17     -26.528 -18.198  25.697  1.00 12.500          C  
ATOM    220  CD1 LEU A  17     -27.488 -17.166  26.254  1.00 12.500          C  
ATOM    221  CD2 LEU A  17     -27.072 -19.600  25.904  1.00 12.500          C  
ATOM    222  H   LEU A  17     -23.860 -17.497  24.604  1.00 10.640          H  
ATOM    223  HA  LEU A  17     -25.365 -19.766  23.568  1.00 10.740          H  
ATOM    224 1HB  LEU A  17     -26.114 -16.855  24.073  1.00 15.000          H  
ATOM    225 2HB  LEU A  17     -27.276 -18.110  23.675  1.00 15.000          H  
ATOM    226  HG  LEU A  17     -25.583 -18.110  26.218  1.00 15.000          H  
ATOM    227 1HD1 LEU A  17     -27.635 -17.343  27.317  1.00 15.000          H  
ATOM    228 2HD1 LEU A  17     -27.078 -16.179  26.115  1.00 15.000          H  
ATOM    229 3HD1 LEU A  17     -28.447 -17.236  25.735  1.00 15.000          H  
ATOM    230 1HD2 LEU A  17     -27.212 -19.775  26.971  1.00 15.000          H  
ATOM    231 2HD2 LEU A  17     -28.029 -19.699  25.390  1.00 15.000          H  
ATOM    232 3HD2 LEU A  17     -26.375 -20.335  25.515  1.00 15.000          H  
ATOM    233  N   GLY A  18     -24.508 -17.261  21.639  1.00  8.490          N  
ATOM    234  CA  GLY A  18     -24.405 -16.726  20.295  1.00  8.410          C  
ATOM    235  C   GLY A  18     -25.533 -15.764  19.950  1.00  7.970          C  
ATOM    236  O   GLY A  18     -25.832 -15.566  18.776  1.00  8.060          O  
ATOM    237  H   GLY A  18     -24.048 -16.730  22.369  1.00 10.190          H  
ATOM    238 1HA  GLY A  18     -23.455 -16.205  20.219  1.00 10.090          H  
ATOM    239 2HA  GLY A  18     -24.378 -17.541  19.573  1.00 10.090          H  
ATOM    240  N   ASP A  19     -26.180 -15.199  20.964  1.00  7.740          N  
ATOM    241  CA  ASP A  19     -27.302 -14.276  20.793  1.00  7.550          C  
ATOM    242  C   ASP A  19     -26.784 -12.861  20.692  1.00  7.510          C  
ATOM    243  O   ASP A  19     -25.975 -12.462  21.526  1.00  7.610          O  
ATOM    244  CB  ASP A  19     -28.242 -14.358  21.987  1.00 10.650          C  
ATOM    245  CG  ASP A  19     -29.044 -15.642  22.104  1.00 10.650          C  
ATOM    246  OD1 ASP A  19     -29.216 -16.349  21.144  1.00 10.650          O  
ATOM    247  OD2 ASP A  19     -29.523 -15.871  23.183  1.00 10.650          O  
ATOM    248  H   ASP A  19     -25.806 -15.346  21.901  1.00  9.290          H  
ATOM    249  HA  ASP A  19     -27.835 -14.526  19.876  1.00  9.060          H  
ATOM    250 1HB  ASP A  19     -27.637 -14.278  22.878  1.00 12.780          H  
ATOM    251 2HB  ASP A  19     -28.920 -13.502  21.972  1.00 12.780          H  
ATOM    252  N   THR A  20     -27.242 -12.074  19.717  1.00  7.660          N  
ATOM    253  CA  THR A  20     -26.729 -10.705  19.613  1.00  7.950          C  
ATOM    254  C   THR A  20     -26.689 -10.055  20.991  1.00  8.130          C  
ATOM    255  O   THR A  20     -27.699 -10.030  21.711  1.00  8.130          O  
ATOM    256  CB  THR A  20     -27.599  -9.857  18.679  1.00 11.010          C  
ATOM    257  OG1 THR A  20     -27.622 -10.454  17.396  1.00 11.010          O  
ATOM    258  CG2 THR A  20     -27.047  -8.442  18.581  1.00 11.010          C  
ATOM    259  H   THR A  20     -27.888 -12.434  19.009  1.00  9.190          H  
ATOM    260  HA  THR A  20     -25.714 -10.743  19.215  1.00  9.540          H  
ATOM    261  HB  THR A  20     -28.604  -9.831  19.060  1.00 13.220          H  
ATOM    262  HG1 THR A  20     -28.100 -11.302  17.463  1.00 13.220          H  
ATOM    263 1HG2 THR A  20     -27.662  -7.848  17.927  1.00 13.220          H  
ATOM    264 2HG2 THR A  20     -27.034  -7.975  19.551  1.00 13.220          H  
ATOM    265 3HG2 THR A  20     -26.035  -8.481  18.186  1.00 13.220          H  
ATOM    266  N   LYS A  21     -25.505  -9.518  21.347  1.00  8.410          N  
ATOM    267  CA  LYS A  21     -25.321  -8.977  22.679  1.00  8.680          C  
ATOM    268  C   LYS A  21     -26.231  -7.816  22.975  1.00  8.320          C  
ATOM    269  O   LYS A  21     -26.937  -7.817  23.972  1.00  8.480          O  
ATOM    270  CB  LYS A  21     -23.873  -8.531  22.911  1.00 12.040          C  
ATOM    271  CG  LYS A  21     -22.863  -9.678  23.002  1.00 12.040          C  
ATOM    272  CD  LYS A  21     -21.509  -9.241  23.596  1.00 12.040          C  
ATOM    273  CE  LYS A  21     -20.733  -8.295  22.702  1.00 12.040          C  
ATOM    274  NZ  LYS A  21     -19.341  -8.096  23.209  1.00 12.040          N  
ATOM    275  H   LYS A  21     -24.742  -9.512  20.687  1.00 10.090          H  
ATOM    276  HA  LYS A  21     -25.530  -9.771  23.381  1.00 10.420          H  
ATOM    277 1HB  LYS A  21     -23.569  -7.862  22.112  1.00 14.450          H  
ATOM    278 2HB  LYS A  21     -23.824  -7.970  23.851  1.00 14.450          H  
ATOM    279 1HG  LYS A  21     -23.277 -10.482  23.614  1.00 14.450          H  
ATOM    280 2HG  LYS A  21     -22.683 -10.065  22.010  1.00 14.450          H  
ATOM    281 1HD  LYS A  21     -21.679  -8.747  24.553  1.00 14.450          H  
ATOM    282 2HD  LYS A  21     -20.898 -10.127  23.782  1.00 14.450          H  
ATOM    283 1HE  LYS A  21     -20.691  -8.693  21.690  1.00 14.450          H  
ATOM    284 2HE  LYS A  21     -21.235  -7.330  22.686  1.00 14.450          H  
ATOM    285 1HZ  LYS A  21     -18.845  -7.455  22.610  1.00 14.450          H  
ATOM    286 2HZ  LYS A  21     -19.370  -7.720  24.159  1.00 14.450          H  
ATOM    287 3HZ  LYS A  21     -18.863  -8.992  23.211  1.00 14.450          H  
ATOM    288  N   SER A  22     -26.266  -6.824  22.094  1.00  7.910          N  
ATOM    289  CA  SER A  22     -27.110  -5.678  22.372  1.00  7.620          C  
ATOM    290  C   SER A  22     -28.600  -5.974  22.321  1.00  7.370          C  
ATOM    291  O   SER A  22     -29.350  -5.513  23.181  1.00  7.330          O  
ATOM    292  CB  SER A  22     -26.789  -4.600  21.376  1.00 10.780          C  
ATOM    293  OG  SER A  22     -27.074  -5.032  20.081  1.00 10.780          O  
ATOM    294  H   SER A  22     -25.671  -6.818  21.282  1.00  9.490          H  
ATOM    295  HA  SER A  22     -26.865  -5.316  23.374  1.00  9.140          H  
ATOM    296 1HB  SER A  22     -27.373  -3.706  21.599  1.00 12.940          H  
ATOM    297 2HB  SER A  22     -25.738  -4.331  21.449  1.00 12.940          H  
ATOM    298  HG  SER A  22     -26.749  -4.307  19.501  1.00 12.940          H  
ATOM    299  N   ALA A  23     -29.046  -6.825  21.400  1.00  7.320          N  
ATOM    300  CA  ALA A  23     -30.479  -7.078  21.288  1.00  7.260          C  
ATOM    301  C   ALA A  23     -31.046  -7.655  22.576  1.00  7.650          C  
ATOM    302  O   ALA A  23     -32.123  -7.242  23.024  1.00  7.710          O  
ATOM    303  CB  ALA A  23     -30.765  -8.011  20.133  1.00 10.190          C  
ATOM    304  H   ALA A  23     -28.393  -7.218  20.740  1.00  8.780          H  
ATOM    305  HA  ALA A  23     -30.974  -6.124  21.098  1.00  8.710          H  
ATOM    306 1HB  ALA A  23     -31.838  -8.165  20.047  1.00 12.230          H  
ATOM    307 2HB  ALA A  23     -30.380  -7.577  19.209  1.00 12.230          H  
ATOM    308 3HB  ALA A  23     -30.279  -8.962  20.326  1.00 12.230          H  
ATOM    309  N   SER A  24     -30.290  -8.535  23.239  1.00  8.030          N  
ATOM    310  CA  SER A  24     -30.777  -9.138  24.472  1.00  8.530          C  
ATOM    311  C   SER A  24     -30.555  -8.273  25.714  1.00  8.510          C  
ATOM    312  O   SER A  24     -30.934  -8.669  26.819  1.00  8.810          O  
ATOM    313  CB  SER A  24     -30.191 -10.510  24.684  1.00 11.740          C  
ATOM    314  OG  SER A  24     -30.645 -11.444  23.734  1.00 11.740          O  
ATOM    315  H   SER A  24     -29.404  -8.870  22.831  1.00  9.640          H  
ATOM    316  HA  SER A  24     -31.851  -9.276  24.363  1.00 10.240          H  
ATOM    317 1HB  SER A  24     -29.134 -10.422  24.598  1.00 14.090          H  
ATOM    318 2HB  SER A  24     -30.420 -10.857  25.688  1.00 14.090          H  
ATOM    319  HG  SER A  24     -30.341 -12.301  24.061  1.00 14.090          H  
ATOM    320  N   GLU A  25     -29.912  -7.115  25.554  1.00  8.220          N  
ATOM    321  CA  GLU A  25     -29.707  -6.175  26.653  1.00  8.250          C  
ATOM    322  C   GLU A  25     -30.822  -5.142  26.581  1.00  8.050          C  
ATOM    323  O   GLU A  25     -31.342  -4.697  27.610  1.00  8.190          O  
ATOM    324  CB  GLU A  25     -28.346  -5.484  26.586  1.00 11.540          C  
ATOM    325  CG  GLU A  25     -27.126  -6.358  26.868  1.00 11.540          C  
ATOM    326  CD  GLU A  25     -25.852  -5.593  26.622  1.00 11.540          C  
ATOM    327  OE1 GLU A  25     -25.957  -4.547  26.019  1.00 11.540          O  
ATOM    328  OE2 GLU A  25     -24.798  -6.013  27.060  1.00 11.540          O  
ATOM    329  H   GLU A  25     -29.623  -6.835  24.617  1.00  9.860          H  
ATOM    330  HA  GLU A  25     -29.784  -6.707  27.599  1.00  9.900          H  
ATOM    331 1HB  GLU A  25     -28.220  -5.064  25.588  1.00 13.850          H  
ATOM    332 2HB  GLU A  25     -28.330  -4.652  27.288  1.00 13.850          H  
ATOM    333 1HG  GLU A  25     -27.153  -6.665  27.911  1.00 13.850          H  
ATOM    334 2HG  GLU A  25     -27.158  -7.251  26.267  1.00 13.850          H  
ATOM    335  N   LEU A  26     -31.208  -4.794  25.351  1.00  7.790          N  
ATOM    336  CA  LEU A  26     -32.261  -3.827  25.097  1.00  7.690          C  
ATOM    337  C   LEU A  26     -33.661  -4.411  25.282  1.00  7.820          C  
ATOM    338  O   LEU A  26     -34.542  -3.736  25.798  1.00  7.890          O  
ATOM    339  CB  LEU A  26     -32.130  -3.305  23.658  1.00 10.810          C  
ATOM    340  CG  LEU A  26     -30.904  -2.422  23.301  1.00 10.810          C  
ATOM    341  CD1 LEU A  26     -30.920  -2.157  21.786  1.00 10.810          C  
ATOM    342  CD2 LEU A  26     -30.948  -1.114  24.072  1.00 10.810          C  
ATOM    343  H   LEU A  26     -30.680  -5.172  24.564  1.00  9.350          H  
ATOM    344  HA  LEU A  26     -32.154  -3.015  25.801  1.00  9.230          H  
ATOM    345 1HB  LEU A  26     -32.058  -4.181  23.024  1.00 12.970          H  
ATOM    346 2HB  LEU A  26     -33.025  -2.771  23.388  1.00 12.970          H  
ATOM    347  HG  LEU A  26     -29.979  -2.955  23.542  1.00 12.970          H  
ATOM    348 1HD1 LEU A  26     -30.060  -1.549  21.508  1.00 12.970          H  
ATOM    349 2HD1 LEU A  26     -30.863  -3.098  21.254  1.00 12.970          H  
ATOM    350 3HD1 LEU A  26     -31.837  -1.635  21.511  1.00 12.970          H  
ATOM    351 1HD2 LEU A  26     -30.089  -0.506  23.793  1.00 12.970          H  
ATOM    352 2HD2 LEU A  26     -31.853  -0.585  23.840  1.00 12.970          H  
ATOM    353 3HD2 LEU A  26     -30.915  -1.303  25.138  1.00 12.970          H  
ATOM    354  N   ASN A  27     -33.883  -5.672  24.877  1.00  7.950          N  
ATOM    355  CA  ASN A  27     -35.203  -6.281  24.964  1.00  8.220          C  
ATOM    356  C   ASN A  27     -35.848  -6.589  26.336  1.00  8.470          C  
ATOM    357  O   ASN A  27     -37.043  -6.352  26.482  1.00  8.540          O  
ATOM    358  CB  ASN A  27     -35.216  -7.572  24.151  1.00 11.400          C  
ATOM    359  CG  ASN A  27     -35.280  -7.357  22.690  1.00 11.400          C  
ATOM    360  OD1 ASN A  27     -35.741  -6.312  22.221  1.00 11.400          O  
ATOM    361  ND2 ASN A  27     -34.834  -8.334  21.942  1.00 11.400          N  
ATOM    362  H   ASN A  27     -33.120  -6.182  24.418  1.00  9.540          H  
ATOM    363  HA  ASN A  27     -35.896  -5.593  24.473  1.00  9.860          H  
ATOM    364 1HB  ASN A  27     -34.308  -8.131  24.360  1.00 13.680          H  
ATOM    365 2HB  ASN A  27     -36.034  -8.181  24.460  1.00 13.680          H  
ATOM    366 1HD2 ASN A  27     -34.846  -8.249  20.947  1.00 13.680          H  
ATOM    367 2HD2 ASN A  27     -34.466  -9.164  22.362  1.00 13.680          H  
ATOM    368  N   PRO A  28     -35.122  -7.036  27.399  1.00  8.720          N  
ATOM    369  CA  PRO A  28     -35.682  -7.433  28.690  1.00  9.100          C  
ATOM    370  C   PRO A  28     -36.715  -6.507  29.368  1.00  9.030          C  
ATOM    371  O   PRO A  28     -37.628  -7.029  30.006  1.00  9.390          O  
ATOM    372  CB  PRO A  28     -34.428  -7.644  29.545  1.00 13.650          C  
ATOM    373  CG  PRO A  28     -33.383  -8.035  28.551  1.00 13.650          C  
ATOM    374  CD  PRO A  28     -33.682  -7.218  27.313  1.00 13.650          C  
ATOM    375  HA  PRO A  28     -36.149  -8.423  28.556  1.00 10.920          H  
ATOM    376 1HB  PRO A  28     -34.162  -6.741  30.109  1.00 16.380          H  
ATOM    377 2HB  PRO A  28     -34.609  -8.426  30.289  1.00 16.380          H  
ATOM    378 1HG  PRO A  28     -32.372  -7.857  28.944  1.00 16.380          H  
ATOM    379 2HG  PRO A  28     -33.441  -9.128  28.346  1.00 16.380          H  
ATOM    380 1HD  PRO A  28     -33.179  -6.267  27.411  1.00 16.380          H  
ATOM    381 2HD  PRO A  28     -33.376  -7.769  26.435  1.00 16.380          H  
ATOM    382  N   PRO A  29     -36.619  -5.159  29.297  1.00  8.680          N  
ATOM    383  CA  PRO A  29     -37.582  -4.227  29.870  1.00  8.690          C  
ATOM    384  C   PRO A  29     -38.995  -4.350  29.279  1.00  8.580          C  
ATOM    385  O   PRO A  29     -39.932  -3.761  29.814  1.00  8.850          O  
ATOM    386  CB  PRO A  29     -36.969  -2.863  29.543  1.00 13.040          C  
ATOM    387  CG  PRO A  29     -35.506  -3.131  29.366  1.00 13.040          C  
ATOM    388  CD  PRO A  29     -35.457  -4.464  28.722  1.00 13.040          C  
ATOM    389  HA  PRO A  29     -37.617  -4.382  30.956  1.00 10.430          H  
ATOM    390 1HB  PRO A  29     -37.434  -2.462  28.633  1.00 15.640          H  
ATOM    391 2HB  PRO A  29     -37.181  -2.153  30.361  1.00 15.640          H  
ATOM    392 1HG  PRO A  29     -35.045  -2.359  28.725  1.00 15.640          H  
ATOM    393 2HG  PRO A  29     -34.977  -3.103  30.329  1.00 15.640          H  
ATOM    394 1HD  PRO A  29     -35.643  -4.309  27.693  1.00 15.640          H  
ATOM    395 2HD  PRO A  29     -34.502  -4.925  28.919  1.00 15.640          H  
ATOM    396  N   ARG A  30     -39.156  -5.079  28.162  1.00  8.320          N  
ATOM    397  CA  ARG A  30     -40.471  -5.207  27.552  1.00  8.390          C  
ATOM    398  C   ARG A  30     -40.847  -6.619  27.132  1.00  8.590          C  
ATOM    399  O   ARG A  30     -41.357  -6.808  26.020  1.00  8.580          O  
ATOM    400  CB  ARG A  30     -40.479  -4.396  26.276  1.00 11.720          C  
ATOM    401  CG  ARG A  30     -39.477  -4.903  25.202  1.00 11.720          C  
ATOM    402  CD  ARG A  30     -39.654  -4.301  23.886  1.00 11.720          C  
ATOM    403  NE  ARG A  30     -38.807  -4.987  22.928  1.00 11.720          N  
ATOM    404  CZ  ARG A  30     -39.159  -6.117  22.264  1.00 11.720          C  
ATOM    405  NH1 ARG A  30     -40.349  -6.664  22.441  1.00 11.720          N  
ATOM    406  NH2 ARG A  30     -38.303  -6.683  21.446  1.00 11.720          N  
ATOM    407  H   ARG A  30     -38.367  -5.559  27.719  1.00  9.980          H  
ATOM    408  HA  ARG A  30     -41.220  -4.838  28.251  1.00 10.070          H  
ATOM    409 1HB  ARG A  30     -41.450  -4.375  25.834  1.00 14.060          H  
ATOM    410 2HB  ARG A  30     -40.204  -3.401  26.534  1.00 14.060          H  
ATOM    411 1HG  ARG A  30     -38.496  -4.560  25.525  1.00 14.060          H  
ATOM    412 2HG  ARG A  30     -39.423  -5.973  25.092  1.00 14.060          H  
ATOM    413 1HD  ARG A  30     -40.693  -4.357  23.567  1.00 14.060          H  
ATOM    414 2HD  ARG A  30     -39.347  -3.269  23.917  1.00 14.060          H  
ATOM    415  HE  ARG A  30     -37.880  -4.612  22.765  1.00 14.060          H  
ATOM    416 1HH1 ARG A  30     -41.012  -6.248  23.086  1.00 14.060          H  
ATOM    417 2HH1 ARG A  30     -40.595  -7.512  21.951  1.00 14.060          H  
ATOM    418 1HH2 ARG A  30     -37.368  -6.283  21.353  1.00 14.060          H  
ATOM    419 2HH2 ARG A  30     -38.545  -7.529  20.956  1.00 14.060          H  
ATOM    420  N   LEU A  31     -40.703  -7.603  27.997  1.00  8.910          N  
ATOM    421  CA  LEU A  31     -41.036  -8.939  27.536  1.00  9.190          C  
ATOM    422  C   LEU A  31     -42.146  -9.570  28.331  1.00  9.650          C  
ATOM    423  O   LEU A  31     -42.068  -9.695  29.554  1.00 10.060          O  
ATOM    424  CB  LEU A  31     -39.791  -9.834  27.557  1.00 12.750          C  
ATOM    425  CG  LEU A  31     -38.579  -9.329  26.716  1.00 12.750          C  
ATOM    426  CD1 LEU A  31     -37.411 -10.265  26.924  1.00 12.750          C  
ATOM    427  CD2 LEU A  31     -38.935  -9.218  25.214  1.00 12.750          C  
ATOM    428  H   LEU A  31     -40.330  -7.446  28.927  1.00 10.690          H  
ATOM    429  HA  LEU A  31     -41.394  -8.883  26.514  1.00 11.030          H  
ATOM    430 1HB  LEU A  31     -39.459  -9.928  28.589  1.00 15.300          H  
ATOM    431 2HB  LEU A  31     -40.068 -10.823  27.195  1.00 15.300          H  
ATOM    432  HG  LEU A  31     -38.293  -8.355  27.084  1.00 15.300          H  
ATOM    433 1HD1 LEU A  31     -36.546  -9.898  26.373  1.00 15.300          H  
ATOM    434 2HD1 LEU A  31     -37.172 -10.322  27.982  1.00 15.300          H  
ATOM    435 3HD1 LEU A  31     -37.673 -11.257  26.566  1.00 15.300          H  
ATOM    436 1HD2 LEU A  31     -38.090  -8.859  24.666  1.00 15.300          H  
ATOM    437 2HD2 LEU A  31     -39.219 -10.198  24.833  1.00 15.300          H  
ATOM    438 3HD2 LEU A  31     -39.751  -8.528  25.063  1.00 15.300          H  
ATOM    439  N   VAL A  32     -43.155 -10.008  27.593  1.00  9.690          N  
ATOM    440  CA  VAL A  32     -44.336 -10.670  28.112  1.00 10.110          C  
ATOM    441  C   VAL A  32     -45.087  -9.837  29.140  1.00 10.290          C  
ATOM    442  O   VAL A  32     -45.063 -10.145  30.332  1.00 10.780          O  
ATOM    443  CB  VAL A  32     -43.946 -12.034  28.747  1.00 13.990          C  
ATOM    444  CG1 VAL A  32     -45.199 -12.867  29.089  1.00 13.990          C  
ATOM    445  CG2 VAL A  32     -43.048 -12.821  27.779  1.00 13.990          C  
ATOM    446  H   VAL A  32     -43.107  -9.832  26.598  1.00 11.630          H  
ATOM    447  HA  VAL A  32     -45.011 -10.857  27.277  1.00 12.130          H  
ATOM    448  HB  VAL A  32     -43.410 -11.855  29.679  1.00 16.780          H  
ATOM    449 1HG1 VAL A  32     -44.884 -13.806  29.538  1.00 16.780          H  
ATOM    450 2HG1 VAL A  32     -45.832 -12.351  29.788  1.00 16.780          H  
ATOM    451 3HG1 VAL A  32     -45.762 -13.071  28.180  1.00 16.780          H  
ATOM    452 1HG2 VAL A  32     -42.773 -13.767  28.241  1.00 16.780          H  
ATOM    453 2HG2 VAL A  32     -43.588 -13.012  26.855  1.00 16.780          H  
ATOM    454 3HG2 VAL A  32     -42.146 -12.266  27.557  1.00 16.780          H  
ATOM    455  N   CYS A  33     -45.832  -8.836  28.667  1.00 10.040          N  
ATOM    456  CA  CYS A  33     -46.736  -8.101  29.531  1.00 10.270          C  
ATOM    457  C   CYS A  33     -48.205  -8.320  29.108  1.00 10.550          C  
ATOM    458  O   CYS A  33     -48.728  -7.514  28.341  1.00 10.660          O  
ATOM    459  CB  CYS A  33     -46.413  -6.611  29.463  1.00 14.290          C  
ATOM    460  SG  CYS A  33     -44.757  -6.203  29.996  1.00 14.290          S  
ATOM    461  H   CYS A  33     -45.750  -8.553  27.681  1.00 12.050          H  
ATOM    462  HA  CYS A  33     -46.590  -8.426  30.558  1.00 12.320          H  
ATOM    463 1HB  CYS A  33     -46.529  -6.268  28.439  1.00 17.140          H  
ATOM    464 2HB  CYS A  33     -47.107  -6.046  30.083  1.00 17.140          H  
ATOM    465  HG  CYS A  33     -45.088  -6.029  31.287  1.00 17.140          H  
ATOM    466  N   PRO A  34     -48.915  -9.369  29.616  1.00 10.850          N  
ATOM    467  CA  PRO A  34     -50.305  -9.715  29.313  1.00 11.220          C  
ATOM    468  C   PRO A  34     -51.363  -8.585  29.391  1.00 11.770          C  
ATOM    469  O   PRO A  34     -52.278  -8.591  28.569  1.00 12.140          O  
ATOM    470  CB  PRO A  34     -50.600 -10.796  30.358  1.00 16.830          C  
ATOM    471  CG  PRO A  34     -49.283 -11.442  30.602  1.00 16.830          C  
ATOM    472  CD  PRO A  34     -48.289 -10.318  30.553  1.00 16.830          C  
ATOM    473  HA  PRO A  34     -50.329 -10.161  28.308  1.00 13.460          H  
ATOM    474 1HB  PRO A  34     -51.036 -10.345  31.261  1.00 20.200          H  
ATOM    475 2HB  PRO A  34     -51.349 -11.497  29.966  1.00 20.200          H  
ATOM    476 1HG  PRO A  34     -49.285 -11.955  31.576  1.00 20.200          H  
ATOM    477 2HG  PRO A  34     -49.086 -12.213  29.838  1.00 20.200          H  
ATOM    478 1HD  PRO A  34     -48.174  -9.878  31.538  1.00 20.200          H  
ATOM    479 2HD  PRO A  34     -47.381 -10.707  30.165  1.00 20.200          H  
ATOM    480  N   ASP A  35     -51.280  -7.602  30.323  1.00 11.900          N  
ATOM    481  CA  ASP A  35     -50.389  -7.385  31.474  1.00 12.530          C  
ATOM    482  C   ASP A  35     -50.926  -7.896  32.805  1.00 12.600          C  
ATOM    483  O   ASP A  35     -52.017  -8.460  32.900  1.00 12.890          O  
ATOM    484  CB  ASP A  35     -50.011  -5.917  31.484  1.00 17.290          C  
ATOM    485  CG  ASP A  35     -51.201  -4.991  31.619  1.00 17.290          C  
ATOM    486  OD1 ASP A  35     -52.236  -5.434  32.021  1.00 17.290          O  
ATOM    487  OD2 ASP A  35     -51.075  -3.836  31.244  1.00 17.290          O  
ATOM    488  H   ASP A  35     -52.000  -6.891  30.252  1.00 14.280          H  
ATOM    489  HA  ASP A  35     -49.468  -7.886  31.364  1.00 15.040          H  
ATOM    490 1HB  ASP A  35     -49.304  -5.719  32.292  1.00 20.750          H  
ATOM    491 2HB  ASP A  35     -49.501  -5.714  30.557  1.00 20.750          H  
ATOM    492  N   LYS A  36     -50.102  -7.734  33.839  1.00 12.390          N  
ATOM    493  CA  LYS A  36     -50.461  -8.085  35.204  1.00 12.510          C  
ATOM    494  C   LYS A  36     -49.854  -7.027  36.138  1.00 12.530          C  
ATOM    495  O   LYS A  36     -48.904  -7.337  36.876  1.00 12.750          O  
ATOM    496  CB  LYS A  36     -49.964  -9.487  35.537  1.00 17.470          C  
ATOM    497  CG  LYS A  36     -50.387 -10.036  36.886  1.00 17.470          C  
ATOM    498  CD  LYS A  36     -49.886 -11.456  37.063  1.00 17.470          C  
ATOM    499  CE  LYS A  36     -50.271 -12.019  38.420  1.00 17.470          C  
ATOM    500  NZ  LYS A  36     -49.786 -13.417  38.598  1.00 17.470          N  
ATOM    501  H   LYS A  36     -49.204  -7.310  33.669  1.00 14.870          H  
ATOM    502  HA  LYS A  36     -51.549  -8.075  35.304  1.00 15.010          H  
ATOM    503 1HB  LYS A  36     -50.305 -10.179  34.764  1.00 20.960          H  
ATOM    504 2HB  LYS A  36     -48.895  -9.488  35.516  1.00 20.960          H  
ATOM    505 1HG  LYS A  36     -49.977  -9.427  37.690  1.00 20.960          H  
ATOM    506 2HG  LYS A  36     -51.475 -10.020  36.960  1.00 20.960          H  
ATOM    507 1HD  LYS A  36     -50.308 -12.090  36.281  1.00 20.960          H  
ATOM    508 2HD  LYS A  36     -48.800 -11.470  36.969  1.00 20.960          H  
ATOM    509 1HE  LYS A  36     -49.838 -11.394  39.202  1.00 20.960          H  
ATOM    510 2HE  LYS A  36     -51.356 -12.010  38.519  1.00 20.960          H  
ATOM    511 1HZ  LYS A  36     -50.060 -13.758  39.511  1.00 20.960          H  
ATOM    512 2HZ  LYS A  36     -50.191 -14.010  37.886  1.00 20.960          H  
ATOM    513 3HZ  LYS A  36     -48.779 -13.438  38.521  1.00 20.960          H  
ATOM    514  N   PRO A  37     -50.435  -5.803  36.189  1.00 12.460          N  
ATOM    515  CA  PRO A  37     -49.910  -4.608  36.849  1.00 12.520          C  
ATOM    516  C   PRO A  37     -49.398  -4.746  38.298  1.00 12.730          C  
ATOM    517  O   PRO A  37     -48.447  -4.052  38.640  1.00 12.620          O  
ATOM    518  CB  PRO A  37     -51.114  -3.649  36.788  1.00 18.780          C  
ATOM    519  CG  PRO A  37     -51.861  -4.062  35.549  1.00 18.780          C  
ATOM    520  CD  PRO A  37     -51.762  -5.571  35.527  1.00 18.780          C  
ATOM    521  HA  PRO A  37     -49.091  -4.209  36.219  1.00 15.020          H  
ATOM    522 1HB  PRO A  37     -51.711  -3.685  37.703  1.00 22.540          H  
ATOM    523 2HB  PRO A  37     -50.741  -2.616  36.709  1.00 22.540          H  
ATOM    524 1HG  PRO A  37     -52.901  -3.711  35.587  1.00 22.540          H  
ATOM    525 2HG  PRO A  37     -51.405  -3.605  34.653  1.00 22.540          H  
ATOM    526 1HD  PRO A  37     -52.577  -6.032  36.095  1.00 22.540          H  
ATOM    527 2HD  PRO A  37     -51.779  -5.867  34.479  1.00 22.540          H  
ATOM    528  N   PRO A  38     -49.981  -5.578  39.207  1.00 13.150          N  
ATOM    529  CA  PRO A  38     -49.465  -5.752  40.553  1.00 13.480          C  
ATOM    530  C   PRO A  38     -47.957  -6.035  40.611  1.00 13.200          C  
ATOM    531  O   PRO A  38     -47.301  -5.641  41.577  1.00 13.500          O  
ATOM    532  CB  PRO A  38     -50.311  -6.918  41.078  1.00 20.220          C  
ATOM    533  CG  PRO A  38     -51.632  -6.770  40.348  1.00 20.220          C  
ATOM    534  CD  PRO A  38     -51.260  -6.330  38.965  1.00 20.220          C  
ATOM    535  HA  PRO A  38     -49.693  -4.844  41.132  1.00 16.180          H  
ATOM    536 1HB  PRO A  38     -49.804  -7.873  40.863  1.00 24.260          H  
ATOM    537 2HB  PRO A  38     -50.411  -6.848  42.171  1.00 24.260          H  
ATOM    538 1HG  PRO A  38     -52.183  -7.722  40.353  1.00 24.260          H  
ATOM    539 2HG  PRO A  38     -52.267  -6.033  40.864  1.00 24.260          H  
ATOM    540 1HD  PRO A  38     -51.095  -7.240  38.407  1.00 24.260          H  
ATOM    541 2HD  PRO A  38     -52.045  -5.712  38.551  1.00 24.260          H  
ATOM    542  N   THR A  39     -47.409  -6.726  39.589  1.00 12.760          N  
ATOM    543  CA  THR A  39     -45.978  -7.044  39.583  1.00 12.590          C  
ATOM    544  C   THR A  39     -45.278  -6.839  38.225  1.00 12.050          C  
ATOM    545  O   THR A  39     -44.045  -6.777  38.173  1.00 11.880          O  
ATOM    546  CB  THR A  39     -45.725  -8.500  40.045  1.00 17.690          C  
ATOM    547  OG1 THR A  39     -46.361  -9.409  39.141  1.00 17.690          O  
ATOM    548  CG2 THR A  39     -46.275  -8.734  41.439  1.00 17.690          C  
ATOM    549  H   THR A  39     -47.964  -7.058  38.802  1.00 15.310          H  
ATOM    550  HA  THR A  39     -45.490  -6.380  40.294  1.00 15.110          H  
ATOM    551  HB  THR A  39     -44.651  -8.687  40.041  1.00 21.230          H  
ATOM    552  HG1 THR A  39     -46.021 -10.294  39.291  1.00 21.230          H  
ATOM    553 1HG2 THR A  39     -46.071  -9.759  41.740  1.00 21.230          H  
ATOM    554 2HG2 THR A  39     -45.793  -8.048  42.137  1.00 21.230          H  
ATOM    555 3HG2 THR A  39     -47.343  -8.571  41.454  1.00 21.230          H  
ATOM    556  N   LEU A  40     -46.035  -6.760  37.128  1.00 11.870          N  
ATOM    557  CA  LEU A  40     -45.451  -6.657  35.792  1.00 11.440          C  
ATOM    558  C   LEU A  40     -45.579  -5.253  35.208  1.00 10.910          C  
ATOM    559  O   LEU A  40     -46.425  -4.476  35.646  1.00 10.650          O  
ATOM    560  CB  LEU A  40     -46.119  -7.635  34.813  1.00 16.190          C  
ATOM    561  CG  LEU A  40     -45.573  -9.078  34.738  1.00 16.190          C  
ATOM    562  CD1 LEU A  40     -45.778  -9.811  36.057  1.00 16.190          C  
ATOM    563  CD2 LEU A  40     -46.295  -9.780  33.599  1.00 16.190          C  
ATOM    564  H   LEU A  40     -47.050  -6.808  37.206  1.00 14.240          H  
ATOM    565  HA  LEU A  40     -44.413  -6.936  35.888  1.00 13.730          H  
ATOM    566 1HB  LEU A  40     -47.155  -7.712  35.093  1.00 19.430          H  
ATOM    567 2HB  LEU A  40     -46.079  -7.209  33.810  1.00 19.430          H  
ATOM    568  HG  LEU A  40     -44.504  -9.060  34.528  1.00 19.430          H  
ATOM    569 1HD1 LEU A  40     -45.396 -10.825  35.969  1.00 19.430          H  
ATOM    570 2HD1 LEU A  40     -45.239  -9.305  36.840  1.00 19.430          H  
ATOM    571 3HD1 LEU A  40     -46.827  -9.848  36.314  1.00 19.430          H  
ATOM    572 1HD2 LEU A  40     -45.926 -10.801  33.498  1.00 19.430          H  
ATOM    573 2HD2 LEU A  40     -47.360  -9.800  33.798  1.00 19.430          H  
ATOM    574 3HD2 LEU A  40     -46.103  -9.238  32.677  1.00 19.430          H  
ATOM    575  N   PRO A  41     -44.715  -4.863  34.255  1.00 10.830          N  
ATOM    576  CA  PRO A  41     -44.845  -3.631  33.519  1.00 10.400          C  
ATOM    577  C   PRO A  41     -46.178  -3.747  32.785  1.00 10.010          C  
ATOM    578  O   PRO A  41     -46.614  -4.870  32.507  1.00  9.730          O  
ATOM    579  CB  PRO A  41     -43.651  -3.655  32.555  1.00 15.600          C  
ATOM    580  CG  PRO A  41     -42.653  -4.598  33.194  1.00 15.600          C  
ATOM    581  CD  PRO A  41     -43.498  -5.644  33.918  1.00 15.600          C  
ATOM    582  HA  PRO A  41     -44.803  -2.796  34.225  1.00 12.480          H  
ATOM    583 1HB  PRO A  41     -43.967  -3.941  31.552  1.00 18.720          H  
ATOM    584 2HB  PRO A  41     -43.234  -2.640  32.459  1.00 18.720          H  
ATOM    585 1HG  PRO A  41     -42.005  -5.036  32.412  1.00 18.720          H  
ATOM    586 2HG  PRO A  41     -41.991  -4.042  33.873  1.00 18.720          H  
ATOM    587 1HD  PRO A  41     -43.739  -6.497  33.256  1.00 18.720          H  
ATOM    588 2HD  PRO A  41     -42.930  -5.942  34.805  1.00 18.720          H  
ATOM    589  N   PRO A  42     -46.869  -2.641  32.526  1.00 10.090          N  
ATOM    590  CA  PRO A  42     -48.105  -2.590  31.785  1.00  9.860          C  
ATOM    591  C   PRO A  42     -47.818  -2.905  30.332  1.00  9.560          C  
ATOM    592  O   PRO A  42     -46.703  -2.641  29.855  1.00  9.320          O  
ATOM    593  CB  PRO A  42     -48.581  -1.151  32.015  1.00 14.790          C  
ATOM    594  CG  PRO A  42     -47.310  -0.361  32.263  1.00 14.790          C  
ATOM    595  CD  PRO A  42     -46.386  -1.331  32.997  1.00 14.790          C  
ATOM    596  HA  PRO A  42     -48.818  -3.313  32.217  1.00 11.830          H  
ATOM    597 1HB  PRO A  42     -49.147  -0.797  31.146  1.00 17.750          H  
ATOM    598 2HB  PRO A  42     -49.277  -1.124  32.867  1.00 17.750          H  
ATOM    599 1HG  PRO A  42     -46.897   0.001  31.316  1.00 17.750          H  
ATOM    600 2HG  PRO A  42     -47.535   0.537  32.859  1.00 17.750          H  
ATOM    601 1HD  PRO A  42     -45.348  -1.156  32.687  1.00 17.750          H  
ATOM    602 2HD  PRO A  42     -46.522  -1.243  34.088  1.00 17.750          H  
ATOM    603  N   ARG A  43     -48.833  -3.342  29.596  1.00  9.670          N  
ATOM    604  CA  ARG A  43     -48.692  -3.594  28.157  1.00  9.450          C  
ATOM    605  C   ARG A  43     -48.353  -2.294  27.427  1.00  9.130          C  
ATOM    606  O   ARG A  43     -47.811  -2.304  26.321  1.00  8.820          O  
ATOM    607  CB  ARG A  43     -49.949  -4.232  27.571  1.00 13.320          C  
ATOM    608  CG  ARG A  43     -51.161  -3.345  27.565  1.00 13.320          C  
ATOM    609  CD  ARG A  43     -52.386  -4.015  27.037  1.00 13.320          C  
ATOM    610  NE  ARG A  43     -53.554  -3.101  27.038  1.00 13.320          N  
ATOM    611  CZ  ARG A  43     -54.387  -2.878  28.076  1.00 13.320          C  
ATOM    612  NH1 ARG A  43     -54.245  -3.496  29.231  1.00 13.320          N  
ATOM    613  NH2 ARG A  43     -55.360  -2.014  27.896  1.00 13.320          N  
ATOM    614  H   ARG A  43     -49.726  -3.522  30.081  1.00 11.600          H  
ATOM    615  HA  ARG A  43     -47.873  -4.298  28.011  1.00 11.340          H  
ATOM    616 1HB  ARG A  43     -49.755  -4.547  26.548  1.00 15.980          H  
ATOM    617 2HB  ARG A  43     -50.199  -5.130  28.145  1.00 15.980          H  
ATOM    618 1HG  ARG A  43     -51.363  -2.979  28.574  1.00 15.980          H  
ATOM    619 2HG  ARG A  43     -50.943  -2.533  26.932  1.00 15.980          H  
ATOM    620 1HD  ARG A  43     -52.201  -4.325  26.007  1.00 15.980          H  
ATOM    621 2HD  ARG A  43     -52.620  -4.894  27.639  1.00 15.980          H  
ATOM    622  HE  ARG A  43     -53.778  -2.557  26.185  1.00 15.980          H  
ATOM    623 1HH1 ARG A  43     -53.497  -4.165  29.366  1.00 15.980          H  
ATOM    624 2HH1 ARG A  43     -54.882  -3.305  29.991  1.00 15.980          H  
ATOM    625 1HH2 ARG A  43     -55.422  -1.547  26.976  1.00 15.980          H  
ATOM    626 2HH2 ARG A  43     -56.013  -1.805  28.633  1.00 15.980          H  
ATOM    627  N   GLU A  44     -48.663  -1.183  28.088  1.00  9.240          N  
ATOM    628  CA  GLU A  44     -48.425   0.158  27.613  1.00  9.030          C  
ATOM    629  C   GLU A  44     -46.922   0.417  27.538  1.00  8.720          C  
ATOM    630  O   GLU A  44     -46.466   1.164  26.664  1.00  8.460          O  
ATOM    631  CB  GLU A  44     -49.091   1.168  28.554  1.00 12.730          C  
ATOM    632  CG  GLU A  44     -50.618   0.991  28.624  1.00 12.730          C  
ATOM    633  CD  GLU A  44     -51.405   2.140  29.172  1.00 12.730          C  
ATOM    634  OE1 GLU A  44     -50.829   3.035  29.739  1.00 12.730          O  
ATOM    635  OE2 GLU A  44     -52.608   2.144  28.959  1.00 12.730          O  
ATOM    636  H   GLU A  44     -49.107  -1.315  28.982  1.00 11.090          H  
ATOM    637  HA  GLU A  44     -48.832   0.268  26.615  1.00 10.840          H  
ATOM    638 1HB  GLU A  44     -48.681   1.066  29.556  1.00 15.270          H  
ATOM    639 2HB  GLU A  44     -48.877   2.177  28.213  1.00 15.270          H  
ATOM    640 1HG  GLU A  44     -50.997   0.691  27.723  1.00 15.270          H  
ATOM    641 2HG  GLU A  44     -50.786   0.150  29.293  1.00 15.270          H  
ATOM    642  N   GLU A  45     -46.157  -0.165  28.483  1.00  8.830          N  
ATOM    643  CA  GLU A  45     -44.715   0.004  28.546  1.00  8.650          C  
ATOM    644  C   GLU A  45     -44.128  -0.823  27.436  1.00  8.350          C  
ATOM    645  O   GLU A  45     -43.232  -0.377  26.719  1.00  8.090          O  
ATOM    646  CB  GLU A  45     -44.145  -0.463  29.893  1.00 12.180          C  
ATOM    647  CG  GLU A  45     -42.641  -0.219  30.075  1.00 12.180          C  
ATOM    648  CD  GLU A  45     -42.311   1.240  30.153  1.00 12.180          C  
ATOM    649  OE1 GLU A  45     -43.170   1.971  30.542  1.00 12.180          O  
ATOM    650  OE2 GLU A  45     -41.216   1.636  29.818  1.00 12.180          O  
ATOM    651  H   GLU A  45     -46.571  -0.790  29.171  1.00 10.600          H  
ATOM    652  HA  GLU A  45     -44.461   1.050  28.389  1.00 10.380          H  
ATOM    653 1HB  GLU A  45     -44.649   0.064  30.689  1.00 14.620          H  
ATOM    654 2HB  GLU A  45     -44.340  -1.529  30.027  1.00 14.620          H  
ATOM    655 1HG  GLU A  45     -42.316  -0.704  30.992  1.00 14.620          H  
ATOM    656 2HG  GLU A  45     -42.096  -0.673  29.245  1.00 14.620          H  
ATOM    657  N   GLN A  46     -44.691  -2.021  27.245  1.00  8.450          N  
ATOM    658  CA  GLN A  46     -44.202  -2.900  26.199  1.00  8.240          C  
ATOM    659  C   GLN A  46     -44.287  -2.188  24.844  1.00  7.920          C  
ATOM    660  O   GLN A  46     -43.347  -2.272  24.047  1.00  7.660          O  
ATOM    661  CB  GLN A  46     -44.959  -4.239  26.200  1.00 11.620          C  
ATOM    662  CG  GLN A  46     -44.471  -5.247  25.166  1.00 11.620          C  
ATOM    663  CD  GLN A  46     -45.156  -6.621  25.272  1.00 11.620          C  
ATOM    664  OE1 GLN A  46     -45.283  -7.221  26.361  1.00 11.620          O  
ATOM    665  NE2 GLN A  46     -45.601  -7.121  24.127  1.00 11.620          N  
ATOM    666  H   GLN A  46     -45.431  -2.317  27.889  1.00 10.140          H  
ATOM    667  HA  GLN A  46     -43.160  -3.107  26.405  1.00  9.890          H  
ATOM    668 1HB  GLN A  46     -44.881  -4.695  27.184  1.00 13.940          H  
ATOM    669 2HB  GLN A  46     -46.012  -4.060  26.008  1.00 13.940          H  
ATOM    670 1HG  GLN A  46     -44.663  -4.850  24.169  1.00 13.940          H  
ATOM    671 2HG  GLN A  46     -43.410  -5.402  25.298  1.00 13.940          H  
ATOM    672 1HE2 GLN A  46     -46.061  -8.010  24.112  1.00 13.940          H  
ATOM    673 2HE2 GLN A  46     -45.477  -6.612  23.273  1.00 13.940          H  
ATOM    674  N   VAL A  47     -45.393  -1.470  24.595  1.00  8.010          N  
ATOM    675  CA  VAL A  47     -45.528  -0.712  23.351  1.00  7.820          C  
ATOM    676  C   VAL A  47     -44.496   0.419  23.281  1.00  7.570          C  
ATOM    677  O   VAL A  47     -43.836   0.593  22.252  1.00  7.350          O  
ATOM    678  CB  VAL A  47     -46.954  -0.126  23.203  1.00 11.020          C  
ATOM    679  CG1 VAL A  47     -47.051   0.825  22.011  1.00 11.020          C  
ATOM    680  CG2 VAL A  47     -47.908  -1.227  22.988  1.00 11.020          C  
ATOM    681  H   VAL A  47     -46.159  -1.497  25.278  1.00  9.610          H  
ATOM    682  HA  VAL A  47     -45.352  -1.392  22.519  1.00  9.380          H  
ATOM    683  HB  VAL A  47     -47.212   0.424  24.111  1.00 13.230          H  
ATOM    684 1HG1 VAL A  47     -48.064   1.208  21.936  1.00 13.230          H  
ATOM    685 2HG1 VAL A  47     -46.368   1.661  22.133  1.00 13.230          H  
ATOM    686 3HG1 VAL A  47     -46.801   0.281  21.099  1.00 13.230          H  
ATOM    687 1HG2 VAL A  47     -48.912  -0.827  22.897  1.00 13.230          H  
ATOM    688 2HG2 VAL A  47     -47.643  -1.758  22.075  1.00 13.230          H  
ATOM    689 3HG2 VAL A  47     -47.864  -1.907  23.830  1.00 13.230          H  
ATOM    690  N   ARG A  48     -44.357   1.199  24.362  1.00  7.680          N  
ATOM    691  CA  ARG A  48     -43.411   2.305  24.348  1.00  7.550          C  
ATOM    692  C   ARG A  48     -41.989   1.838  24.042  1.00  7.350          C  
ATOM    693  O   ARG A  48     -41.314   2.455  23.212  1.00  7.170          O  
ATOM    694  CB  ARG A  48     -43.426   3.052  25.678  1.00 10.620          C  
ATOM    695  CG  ARG A  48     -42.512   4.290  25.743  1.00 10.620          C  
ATOM    696  CD  ARG A  48     -42.638   5.020  27.042  1.00 10.620          C  
ATOM    697  NE  ARG A  48     -41.817   6.231  27.058  1.00 10.620          N  
ATOM    698  CZ  ARG A  48     -41.651   7.067  28.116  1.00 10.620          C  
ATOM    699  NH1 ARG A  48     -42.222   6.823  29.277  1.00 10.620          N  
ATOM    700  NH2 ARG A  48     -40.897   8.148  27.975  1.00 10.620          N  
ATOM    701  H   ARG A  48     -44.940   1.038  25.191  1.00  9.220          H  
ATOM    702  HA  ARG A  48     -43.716   2.999  23.566  1.00  9.060          H  
ATOM    703 1HB  ARG A  48     -44.440   3.373  25.890  1.00 12.750          H  
ATOM    704 2HB  ARG A  48     -43.128   2.373  26.482  1.00 12.750          H  
ATOM    705 1HG  ARG A  48     -41.471   3.980  25.635  1.00 12.750          H  
ATOM    706 2HG  ARG A  48     -42.770   4.976  24.937  1.00 12.750          H  
ATOM    707 1HD  ARG A  48     -43.669   5.312  27.190  1.00 12.750          H  
ATOM    708 2HD  ARG A  48     -42.320   4.365  27.858  1.00 12.750          H  
ATOM    709  HE  ARG A  48     -41.347   6.479  26.195  1.00 12.750          H  
ATOM    710 1HH1 ARG A  48     -42.785   5.990  29.409  1.00 12.750          H  
ATOM    711 2HH1 ARG A  48     -42.083   7.457  30.049  1.00 12.750          H  
ATOM    712 1HH2 ARG A  48     -40.457   8.343  27.084  1.00 12.750          H  
ATOM    713 2HH2 ARG A  48     -40.761   8.779  28.751  1.00 12.750          H  
ATOM    714  N   LYS A  49     -41.543   0.756  24.697  1.00  7.460          N  
ATOM    715  CA  LYS A  49     -40.207   0.195  24.500  1.00  7.380          C  
ATOM    716  C   LYS A  49     -40.045  -0.407  23.113  1.00  7.110          C  
ATOM    717  O   LYS A  49     -38.986  -0.294  22.486  1.00  6.950          O  
ATOM    718  CB  LYS A  49     -39.888  -0.828  25.575  1.00 10.360          C  
ATOM    719  CG  LYS A  49     -39.602  -0.271  26.989  1.00 10.360          C  
ATOM    720  CD  LYS A  49     -38.235   0.453  27.023  1.00 10.360          C  
ATOM    721  CE  LYS A  49     -37.759   0.799  28.444  1.00 10.360          C  
ATOM    722  NZ  LYS A  49     -38.539   1.901  29.079  1.00 10.360          N  
ATOM    723  H   LYS A  49     -42.173   0.312  25.374  1.00  8.950          H  
ATOM    724  HA  LYS A  49     -39.493   0.996  24.585  1.00  8.860          H  
ATOM    725 1HB  LYS A  49     -40.755  -1.480  25.658  1.00 12.440          H  
ATOM    726 2HB  LYS A  49     -39.037  -1.428  25.274  1.00 12.440          H  
ATOM    727 1HG  LYS A  49     -40.398   0.427  27.263  1.00 12.440          H  
ATOM    728 2HG  LYS A  49     -39.601  -1.093  27.710  1.00 12.440          H  
ATOM    729 1HD  LYS A  49     -37.491  -0.181  26.547  1.00 12.440          H  
ATOM    730 2HD  LYS A  49     -38.298   1.382  26.465  1.00 12.440          H  
ATOM    731 1HE  LYS A  49     -37.837  -0.081  29.069  1.00 12.440          H  
ATOM    732 2HE  LYS A  49     -36.713   1.098  28.386  1.00 12.440          H  
ATOM    733 1HZ  LYS A  49     -38.170   2.084  29.998  1.00 12.440          H  
ATOM    734 2HZ  LYS A  49     -38.471   2.736  28.523  1.00 12.440          H  
ATOM    735 3HZ  LYS A  49     -39.530   1.653  29.183  1.00 12.440          H  
ATOM    736  N   ALA A  50     -41.106  -1.017  22.582  1.00  7.150          N  
ATOM    737  CA  ALA A  50     -41.035  -1.587  21.252  1.00  7.000          C  
ATOM    738  C   ALA A  50     -40.643  -0.502  20.250  1.00  6.790          C  
ATOM    739  O   ALA A  50     -39.963  -0.782  19.257  1.00  6.690          O  
ATOM    740  CB  ALA A  50     -42.359  -2.197  20.876  1.00  9.860          C  
ATOM    741  H   ALA A  50     -41.961  -1.161  23.131  1.00  8.580          H  
ATOM    742  HA  ALA A  50     -40.265  -2.355  21.246  1.00  8.400          H  
ATOM    743 1HB  ALA A  50     -42.297  -2.628  19.880  1.00 11.830          H  
ATOM    744 2HB  ALA A  50     -42.623  -2.970  21.594  1.00 11.830          H  
ATOM    745 3HB  ALA A  50     -43.106  -1.420  20.895  1.00 11.830          H  
ATOM    746  N   TYR A  51     -41.090   0.733  20.476  1.00  6.840          N  
ATOM    747  CA  TYR A  51     -40.697   1.800  19.576  1.00  6.760          C  
ATOM    748  C   TYR A  51     -39.365   2.464  20.010  1.00  6.590          C  
ATOM    749  O   TYR A  51     -38.511   2.751  19.170  1.00  6.410          O  
ATOM    750  CB  TYR A  51     -41.792   2.863  19.503  1.00  9.500          C  
ATOM    751  CG  TYR A  51     -43.110   2.406  18.878  1.00  9.500          C  
ATOM    752  CD1 TYR A  51     -44.281   2.484  19.617  1.00  9.500          C  
ATOM    753  CD2 TYR A  51     -43.148   1.910  17.577  1.00  9.500          C  
ATOM    754  CE1 TYR A  51     -45.479   2.097  19.058  1.00  9.500          C  
ATOM    755  CE2 TYR A  51     -44.355   1.511  17.025  1.00  9.500          C  
ATOM    756  CZ  TYR A  51     -45.516   1.615  17.760  1.00  9.500          C  
ATOM    757  OH  TYR A  51     -46.717   1.228  17.208  1.00  9.500          O  
ATOM    758  H   TYR A  51     -41.729   0.906  21.262  1.00  8.210          H  
ATOM    759  HA  TYR A  51     -40.545   1.378  18.586  1.00  8.110          H  
ATOM    760 1HB  TYR A  51     -42.005   3.216  20.517  1.00 11.400          H  
ATOM    761 2HB  TYR A  51     -41.425   3.717  18.936  1.00 11.400          H  
ATOM    762  HD1 TYR A  51     -44.257   2.863  20.640  1.00 11.400          H  
ATOM    763  HD2 TYR A  51     -42.234   1.838  16.989  1.00 11.400          H  
ATOM    764  HE1 TYR A  51     -46.392   2.171  19.635  1.00 11.400          H  
ATOM    765  HE2 TYR A  51     -44.389   1.125  16.005  1.00 11.400          H  
ATOM    766  HH  TYR A  51     -46.545   0.723  16.406  1.00 11.400          H  
ATOM    767  N   ALA A  52     -39.221   2.734  21.320  1.00  6.790          N  
ATOM    768  CA  ALA A  52     -38.079   3.439  21.928  1.00  6.850          C  
ATOM    769  C   ALA A  52     -36.693   2.773  21.831  1.00  6.700          C  
ATOM    770  O   ALA A  52     -35.682   3.474  21.838  1.00  6.580          O  
ATOM    771  CB  ALA A  52     -38.364   3.681  23.400  1.00  9.570          C  
ATOM    772  H   ALA A  52     -39.978   2.470  21.949  1.00  8.150          H  
ATOM    773  HA  ALA A  52     -38.009   4.403  21.424  1.00  8.220          H  
ATOM    774 1HB  ALA A  52     -37.557   4.271  23.828  1.00 11.480          H  
ATOM    775 2HB  ALA A  52     -39.308   4.215  23.505  1.00 11.480          H  
ATOM    776 3HB  ALA A  52     -38.422   2.742  23.902  1.00 11.480          H  
ATOM    777  N   LEU A  53     -36.609   1.445  21.855  1.00  6.800          N  
ATOM    778  CA  LEU A  53     -35.297   0.796  21.847  1.00  6.800          C  
ATOM    779  C   LEU A  53     -34.631   0.770  20.450  1.00  6.720          C  
ATOM    780  O   LEU A  53     -35.250   0.313  19.487  1.00  6.810          O  
ATOM    781  CB  LEU A  53     -35.477  -0.650  22.292  1.00  9.520          C  
ATOM    782  CG  LEU A  53     -35.996  -0.915  23.696  1.00  9.520          C  
ATOM    783  CD1 LEU A  53     -36.321  -2.391  23.771  1.00  9.520          C  
ATOM    784  CD2 LEU A  53     -34.955  -0.538  24.742  1.00  9.520          C  
ATOM    785  H   LEU A  53     -37.465   0.878  21.905  1.00  8.160          H  
ATOM    786  HA  LEU A  53     -34.682   1.330  22.555  1.00  8.160          H  
ATOM    787 1HB  LEU A  53     -36.181  -1.122  21.605  1.00 11.420          H  
ATOM    788 2HB  LEU A  53     -34.517  -1.150  22.207  1.00 11.420          H  
ATOM    789  HG  LEU A  53     -36.902  -0.346  23.878  1.00 11.420          H  
ATOM    790 1HD1 LEU A  53     -36.705  -2.637  24.762  1.00 11.420          H  
ATOM    791 2HD1 LEU A  53     -37.070  -2.618  23.024  1.00 11.420          H  
ATOM    792 3HD1 LEU A  53     -35.434  -2.972  23.573  1.00 11.420          H  
ATOM    793 1HD2 LEU A  53     -35.343  -0.766  25.731  1.00 11.420          H  
ATOM    794 2HD2 LEU A  53     -34.056  -1.106  24.584  1.00 11.420          H  
ATOM    795 3HD2 LEU A  53     -34.728   0.522  24.683  1.00 11.420          H  
ATOM    796  N   PRO A  54     -33.317   1.086  20.314  1.00  6.660          N  
ATOM    797  CA  PRO A  54     -32.544   1.056  19.063  1.00  6.660          C  
ATOM    798  C   PRO A  54     -32.102  -0.366  18.700  1.00  6.890          C  
ATOM    799  O   PRO A  54     -30.919  -0.653  18.526  1.00  6.950          O  
ATOM    800  CB  PRO A  54     -31.348   1.938  19.415  1.00  9.990          C  
ATOM    801  CG  PRO A  54     -31.127   1.688  20.890  1.00  9.990          C  
ATOM    802  CD  PRO A  54     -32.535   1.538  21.477  1.00  9.990          C  
ATOM    803  HA  PRO A  54     -33.137   1.505  18.252  1.00  7.990          H  
ATOM    804 1HB  PRO A  54     -30.477   1.667  18.798  1.00 11.990          H  
ATOM    805 2HB  PRO A  54     -31.571   2.979  19.180  1.00 11.990          H  
ATOM    806 1HG  PRO A  54     -30.499   0.795  21.024  1.00 11.990          H  
ATOM    807 2HG  PRO A  54     -30.574   2.529  21.329  1.00 11.990          H  
ATOM    808 1HD  PRO A  54     -32.529   0.778  22.249  1.00 11.990          H  
ATOM    809 2HD  PRO A  54     -32.901   2.511  21.845  1.00 11.990          H  
ATOM    810  N   LEU A  55     -33.075  -1.251  18.616  1.00  7.150          N  
ATOM    811  CA  LEU A  55     -32.871  -2.661  18.322  1.00  7.490          C  
ATOM    812  C   LEU A  55     -32.284  -2.875  16.946  1.00  7.800          C  
ATOM    813  O   LEU A  55     -31.442  -3.760  16.737  1.00  8.030          O  
ATOM    814  CB  LEU A  55     -34.198  -3.396  18.497  1.00 10.350          C  
ATOM    815  CG  LEU A  55     -34.695  -3.469  19.947  1.00 10.350          C  
ATOM    816  CD1 LEU A  55     -36.119  -3.958  19.976  1.00 10.350          C  
ATOM    817  CD2 LEU A  55     -33.820  -4.421  20.767  1.00 10.350          C  
ATOM    818  H   LEU A  55     -34.027  -0.899  18.745  1.00  8.580          H  
ATOM    819  HA  LEU A  55     -32.146  -3.047  19.029  1.00  8.990          H  
ATOM    820 1HB  LEU A  55     -34.959  -2.893  17.905  1.00 12.420          H  
ATOM    821 2HB  LEU A  55     -34.082  -4.413  18.140  1.00 12.420          H  
ATOM    822  HG  LEU A  55     -34.652  -2.492  20.372  1.00 12.420          H  
ATOM    823 1HD1 LEU A  55     -36.466  -3.992  21.005  1.00 12.420          H  
ATOM    824 2HD1 LEU A  55     -36.742  -3.272  19.413  1.00 12.420          H  
ATOM    825 3HD1 LEU A  55     -36.179  -4.954  19.541  1.00 12.420          H  
ATOM    826 1HD2 LEU A  55     -34.187  -4.442  21.789  1.00 12.420          H  
ATOM    827 2HD2 LEU A  55     -33.865  -5.425  20.345  1.00 12.420          H  
ATOM    828 3HD2 LEU A  55     -32.813  -4.104  20.779  1.00 12.420          H  
ATOM    829  N   CYS A  56     -32.699  -2.019  16.018  1.00  7.900          N  
ATOM    830  CA  CYS A  56     -32.326  -2.088  14.620  1.00  8.350          C  
ATOM    831  C   CYS A  56     -30.840  -1.892  14.333  1.00  8.340          C  
ATOM    832  O   CYS A  56     -30.448  -1.941  13.168  1.00  8.840          O  
ATOM    833  CB  CYS A  56     -33.159  -1.096  13.807  1.00 11.510          C  
ATOM    834  SG  CYS A  56     -32.863   0.634  14.173  1.00 11.510          S  
ATOM    835  H   CYS A  56     -33.373  -1.313  16.282  1.00  9.480          H  
ATOM    836  HA  CYS A  56     -32.591  -3.084  14.265  1.00 10.020          H  
ATOM    837 1HB  CYS A  56     -32.959  -1.255  12.745  1.00 13.810          H  
ATOM    838 2HB  CYS A  56     -34.215  -1.299  13.971  1.00 13.810          H  
ATOM    839  HG  CYS A  56     -31.637   0.682  13.640  1.00 13.810          H  
ATOM    840  N   GLU A  57     -29.984  -1.686  15.362  1.00  7.880          N  
ATOM    841  CA  GLU A  57     -28.540  -1.664  15.096  1.00  7.910          C  
ATOM    842  C   GLU A  57     -28.113  -3.019  14.519  1.00  7.810          C  
ATOM    843  O   GLU A  57     -27.072  -3.128  13.869  1.00  8.020          O  
ATOM    844  CB  GLU A  57     -27.705  -1.344  16.346  1.00 11.060          C  
ATOM    845  CG  GLU A  57     -27.690  -2.405  17.438  1.00 11.060          C  
ATOM    846  CD  GLU A  57     -26.777  -2.035  18.574  1.00 11.060          C  
ATOM    847  OE1 GLU A  57     -26.883  -0.959  19.104  1.00 11.060          O  
ATOM    848  OE2 GLU A  57     -25.942  -2.846  18.899  1.00 11.060          O  
ATOM    849  H   GLU A  57     -30.325  -1.554  16.324  1.00  9.460          H  
ATOM    850  HA  GLU A  57     -28.331  -0.910  14.342  1.00  9.490          H  
ATOM    851 1HB  GLU A  57     -26.675  -1.153  16.052  1.00 13.270          H  
ATOM    852 2HB  GLU A  57     -28.081  -0.437  16.807  1.00 13.270          H  
ATOM    853 1HG  GLU A  57     -28.706  -2.540  17.821  1.00 13.270          H  
ATOM    854 2HG  GLU A  57     -27.356  -3.354  17.025  1.00 13.270          H  
ATOM    855  N   LEU A  58     -28.917  -4.055  14.783  1.00  7.660          N  
ATOM    856  CA  LEU A  58     -28.707  -5.387  14.261  1.00  7.680          C  
ATOM    857  C   LEU A  58     -29.496  -5.476  12.949  1.00  8.110          C  
ATOM    858  O   LEU A  58     -30.724  -5.523  12.981  1.00  8.290          O  
ATOM    859  CB  LEU A  58     -29.272  -6.408  15.256  1.00 10.740          C  
ATOM    860  CG  LEU A  58     -29.233  -7.906  14.859  1.00 10.740          C  
ATOM    861  CD1 LEU A  58     -27.785  -8.385  14.724  1.00 10.740          C  
ATOM    862  CD2 LEU A  58     -30.014  -8.700  15.920  1.00 10.740          C  
ATOM    863  H   LEU A  58     -29.744  -3.880  15.369  1.00  9.190          H  
ATOM    864  HA  LEU A  58     -27.645  -5.540  14.118  1.00  9.220          H  
ATOM    865 1HB  LEU A  58     -28.714  -6.306  16.186  1.00 12.890          H  
ATOM    866 2HB  LEU A  58     -30.304  -6.136  15.465  1.00 12.890          H  
ATOM    867  HG  LEU A  58     -29.718  -8.045  13.887  1.00 12.890          H  
ATOM    868 1HD1 LEU A  58     -27.764  -9.422  14.446  1.00 12.890          H  
ATOM    869 2HD1 LEU A  58     -27.270  -7.830  13.981  1.00 12.890          H  
ATOM    870 3HD1 LEU A  58     -27.270  -8.268  15.665  1.00 12.890          H  
ATOM    871 1HD2 LEU A  58     -30.019  -9.740  15.669  1.00 12.890          H  
ATOM    872 2HD2 LEU A  58     -29.554  -8.574  16.881  1.00 12.890          H  
ATOM    873 3HD2 LEU A  58     -31.033  -8.347  15.976  1.00 12.890          H  
ATOM    874  N   PRO A  59     -28.863  -5.588  11.772  1.00  8.470          N  
ATOM    875  CA  PRO A  59     -29.530  -5.565  10.480  1.00  8.970          C  
ATOM    876  C   PRO A  59     -30.185  -6.900  10.137  1.00  8.890          C  
ATOM    877  O   PRO A  59     -29.823  -7.541   9.148  1.00  9.110          O  
ATOM    878  CB  PRO A  59     -28.365  -5.232   9.542  1.00 13.460          C  
ATOM    879  CG  PRO A  59     -27.165  -5.885  10.187  1.00 13.460          C  
ATOM    880  CD  PRO A  59     -27.392  -5.723  11.686  1.00 13.460          C  
ATOM    881  HA  PRO A  59     -30.274  -4.753  10.475  1.00 10.760          H  
ATOM    882 1HB  PRO A  59     -28.572  -5.587   8.530  1.00 16.150          H  
ATOM    883 2HB  PRO A  59     -28.254  -4.137   9.464  1.00 16.150          H  
ATOM    884 1HG  PRO A  59     -27.094  -6.936   9.872  1.00 16.150          H  
ATOM    885 2HG  PRO A  59     -26.243  -5.390   9.839  1.00 16.150          H  
ATOM    886 1HD  PRO A  59     -27.043  -6.620  12.180  1.00 16.150          H  
ATOM    887 2HD  PRO A  59     -26.890  -4.813  12.049  1.00 16.150          H  
ATOM    888  N   TRP A  60     -31.169  -7.301  10.937  1.00  8.820          N  
ATOM    889  CA  TRP A  60     -31.822  -8.605  10.768  1.00  8.970          C  
ATOM    890  C   TRP A  60     -32.559  -8.826   9.444  1.00  9.310          C  
ATOM    891  O   TRP A  60     -32.846  -9.957   9.067  1.00  9.480          O  
ATOM    892  CB  TRP A  60     -32.771  -8.909  11.908  1.00 12.500          C  
ATOM    893  CG  TRP A  60     -33.878  -7.933  12.178  1.00 12.500          C  
ATOM    894  CD1 TRP A  60     -35.057  -7.785  11.520  1.00 12.500          C  
ATOM    895  CD2 TRP A  60     -33.945  -7.037  13.302  1.00 12.500          C  
ATOM    896  NE1 TRP A  60     -35.821  -6.843  12.144  1.00 12.500          N  
ATOM    897  CE2 TRP A  60     -35.165  -6.385  13.233  1.00 12.500          C  
ATOM    898  CE3 TRP A  60     -33.091  -6.756  14.344  1.00 12.500          C  
ATOM    899  CZ2 TRP A  60     -35.552  -5.453  14.179  1.00 12.500          C  
ATOM    900  CZ3 TRP A  60     -33.470  -5.832  15.291  1.00 12.500          C  
ATOM    901  CH2 TRP A  60     -34.673  -5.194  15.209  1.00 12.500          C  
ATOM    902  H   TRP A  60     -31.420  -6.690  11.723  1.00 10.580          H  
ATOM    903  HA  TRP A  60     -31.043  -9.361  10.827  1.00 10.760          H  
ATOM    904 1HB  TRP A  60     -33.178  -9.877  11.753  1.00 15.000          H  
ATOM    905 2HB  TRP A  60     -32.190  -8.957  12.814  1.00 15.000          H  
ATOM    906  HD1 TRP A  60     -35.353  -8.331  10.623  1.00 15.000          H  
ATOM    907  HE1 TRP A  60     -36.731  -6.531  11.843  1.00 15.000          H  
ATOM    908  HE3 TRP A  60     -32.141  -7.248  14.411  1.00 15.000          H  
ATOM    909  HZ2 TRP A  60     -36.505  -4.939  14.139  1.00 15.000          H  
ATOM    910  HZ3 TRP A  60     -32.781  -5.631  16.101  1.00 15.000          H  
ATOM    911  HH2 TRP A  60     -34.946  -4.473  15.964  1.00 15.000          H  
ATOM    912  N   ASP A  61     -32.805  -7.759   8.696  1.00  9.540          N  
ATOM    913  CA  ASP A  61     -33.452  -7.884   7.397  1.00  9.990          C  
ATOM    914  C   ASP A  61     -32.423  -8.140   6.297  1.00 10.260          C  
ATOM    915  O   ASP A  61     -32.772  -8.600   5.208  1.00 10.680          O  
ATOM    916  CB  ASP A  61     -34.315  -6.673   7.075  1.00 13.810          C  
ATOM    917  CG  ASP A  61     -35.534  -6.574   7.990  1.00 13.810          C  
ATOM    918  OD1 ASP A  61     -36.362  -7.498   7.999  1.00 13.810          O  
ATOM    919  OD2 ASP A  61     -35.631  -5.594   8.675  1.00 13.810          O  
ATOM    920  H   ASP A  61     -32.559  -6.850   9.061  1.00 11.450          H  
ATOM    921  HA  ASP A  61     -34.114  -8.750   7.432  1.00 11.990          H  
ATOM    922 1HB  ASP A  61     -33.717  -5.765   7.174  1.00 16.570          H  
ATOM    923 2HB  ASP A  61     -34.653  -6.732   6.039  1.00 16.570          H  
ATOM    924  N   ASP A  62     -31.157  -7.780   6.548  1.00 10.080          N  
ATOM    925  CA  ASP A  62     -30.115  -7.979   5.556  1.00 10.400          C  
ATOM    926  C   ASP A  62     -29.491  -9.358   5.774  1.00 10.340          C  
ATOM    927  O   ASP A  62     -29.070 -10.017   4.824  1.00 10.640          O  
ATOM    928  CB  ASP A  62     -29.043  -6.895   5.668  1.00 14.430          C  
ATOM    929  CG  ASP A  62     -29.569  -5.450   5.376  1.00 14.430          C  
ATOM    930  OD1 ASP A  62     -30.104  -5.179   4.295  1.00 14.430          O  
ATOM    931  OD2 ASP A  62     -29.413  -4.629   6.246  1.00 14.430          O  
ATOM    932  H   ASP A  62     -30.879  -7.410   7.455  1.00 12.100          H  
ATOM    933  HA  ASP A  62     -30.556  -7.951   4.563  1.00 12.480          H  
ATOM    934 1HB  ASP A  62     -28.638  -6.922   6.675  1.00 17.320          H  
ATOM    935 2HB  ASP A  62     -28.221  -7.126   4.996  1.00 17.320          H  
ATOM    936  N   LEU A  63     -29.481  -9.800   7.033  1.00 10.070          N  
ATOM    937  CA  LEU A  63     -28.912 -11.084   7.425  1.00 10.090          C  
ATOM    938  C   LEU A  63     -29.837 -12.245   7.057  1.00 10.290          C  
ATOM    939  O   LEU A  63     -31.060 -12.130   7.087  1.00 10.790          O  
ATOM    940  CB  LEU A  63     -28.709 -11.126   8.951  1.00 14.120          C  
ATOM    941  CG  LEU A  63     -27.718 -10.130   9.596  1.00 14.120          C  
ATOM    942  CD1 LEU A  63     -27.836 -10.221  11.135  1.00 14.120          C  
ATOM    943  CD2 LEU A  63     -26.308 -10.454   9.162  1.00 14.120          C  
ATOM    944  H   LEU A  63     -29.847  -9.180   7.757  1.00 12.080          H  
ATOM    945  HA  LEU A  63     -27.968 -11.221   6.905  1.00 12.110          H  
ATOM    946 1HB  LEU A  63     -29.679 -10.947   9.405  1.00 16.940          H  
ATOM    947 2HB  LEU A  63     -28.385 -12.128   9.218  1.00 16.940          H  
ATOM    948  HG  LEU A  63     -27.962  -9.125   9.288  1.00 16.940          H  
ATOM    949 1HD1 LEU A  63     -27.145  -9.513  11.591  1.00 16.940          H  
ATOM    950 2HD1 LEU A  63     -28.852  -9.976  11.445  1.00 16.940          H  
ATOM    951 3HD1 LEU A  63     -27.589 -11.227  11.461  1.00 16.940          H  
ATOM    952 1HD2 LEU A  63     -25.618  -9.747   9.620  1.00 16.940          H  
ATOM    953 2HD2 LEU A  63     -26.041 -11.466   9.468  1.00 16.940          H  
ATOM    954 3HD2 LEU A  63     -26.234 -10.373   8.090  1.00 16.940          H  
ATOM    955  N   GLY A  64     -29.245 -13.395   6.760  1.00 10.110          N  
ATOM    956  CA  GLY A  64     -30.042 -14.589   6.507  1.00 10.470          C  
ATOM    957  C   GLY A  64     -29.230 -15.824   6.102  1.00 10.640          C  
ATOM    958  O   GLY A  64     -29.212 -16.795   6.858  1.00 10.780          O  
ATOM    959  H   GLY A  64     -28.241 -13.424   6.728  1.00 12.130          H  
ATOM    960 1HA  GLY A  64     -30.613 -14.822   7.392  1.00 12.560          H  
ATOM    961 2HA  GLY A  64     -30.789 -14.369   5.747  1.00 12.560          H  
ATOM    962  N   PRO A  65     -28.463 -15.774   4.985  1.00 10.690          N  
ATOM    963  CA  PRO A  65     -27.657 -16.865   4.414  1.00 10.940          C  
ATOM    964  C   PRO A  65     -26.591 -17.412   5.357  1.00 10.880          C  
ATOM    965  O   PRO A  65     -26.085 -18.513   5.162  1.00 11.220          O  
ATOM    966  CB  PRO A  65     -27.004 -16.196   3.208  1.00 16.410          C  
ATOM    967  CG  PRO A  65     -27.926 -15.042   2.846  1.00 16.410          C  
ATOM    968  CD  PRO A  65     -28.444 -14.532   4.160  1.00 16.410          C  
ATOM    969  HA  PRO A  65     -28.329 -17.675   4.093  1.00 13.130          H  
ATOM    970 1HB  PRO A  65     -25.988 -15.866   3.476  1.00 19.690          H  
ATOM    971 2HB  PRO A  65     -26.897 -16.932   2.394  1.00 19.690          H  
ATOM    972 1HG  PRO A  65     -27.369 -14.257   2.294  1.00 19.690          H  
ATOM    973 2HG  PRO A  65     -28.728 -15.385   2.175  1.00 19.690          H  
ATOM    974 1HD  PRO A  65     -27.737 -13.782   4.549  1.00 19.690          H  
ATOM    975 2HD  PRO A  65     -29.446 -14.111   3.999  1.00 19.690          H  
ATOM    976  N   MET A  66     -26.237 -16.605   6.347  1.00 10.510          N  
ATOM    977  CA  MET A  66     -25.264 -16.911   7.370  1.00 10.530          C  
ATOM    978  C   MET A  66     -25.635 -18.134   8.205  1.00 10.480          C  
ATOM    979  O   MET A  66     -24.750 -18.860   8.665  1.00 10.570          O  
ATOM    980  CB  MET A  66     -25.100 -15.684   8.262  1.00 14.730          C  
ATOM    981  CG  MET A  66     -24.108 -15.826   9.412  1.00 14.730          C  
ATOM    982  SD  MET A  66     -23.911 -14.289  10.373  1.00 14.730          S  
ATOM    983  CE  MET A  66     -25.497 -14.096  11.178  1.00 14.730          C  
ATOM    984  H   MET A  66     -26.676 -15.708   6.413  1.00 12.610          H  
ATOM    985  HA  MET A  66     -24.315 -17.124   6.882  1.00 12.640          H  
ATOM    986 1HB  MET A  66     -24.798 -14.840   7.656  1.00 17.680          H  
ATOM    987 2HB  MET A  66     -26.070 -15.447   8.686  1.00 17.680          H  
ATOM    988 1HG  MET A  66     -24.434 -16.609  10.088  1.00 17.680          H  
ATOM    989 2HG  MET A  66     -23.134 -16.111   9.016  1.00 17.680          H  
ATOM    990 1HE  MET A  66     -25.477 -13.201  11.797  1.00 17.680          H  
ATOM    991 2HE  MET A  66     -26.263 -13.993  10.428  1.00 17.680          H  
ATOM    992 3HE  MET A  66     -25.699 -14.966  11.803  1.00 17.680          H  
ATOM    993  N   LEU A  67     -26.929 -18.322   8.496  1.00 10.460          N  
ATOM    994  CA  LEU A  67     -27.302 -19.414   9.384  1.00 10.510          C  
ATOM    995  C   LEU A  67     -28.227 -20.430   8.734  1.00 10.920          C  
ATOM    996  O   LEU A  67     -29.250 -20.081   8.151  1.00 11.130          O  
ATOM    997  CB  LEU A  67     -27.987 -18.834  10.618  1.00 14.690          C  
ATOM    998  CG  LEU A  67     -27.183 -17.770  11.386  1.00 14.690          C  
ATOM    999  CD1 LEU A  67     -28.034 -17.218  12.433  1.00 14.690          C  
ATOM   1000  CD2 LEU A  67     -25.912 -18.347  12.003  1.00 14.690          C  
ATOM   1001  H   LEU A  67     -27.661 -17.734   8.077  1.00 12.550          H  
ATOM   1002  HA  LEU A  67     -26.401 -19.944   9.680  1.00 12.610          H  
ATOM   1003 1HB  LEU A  67     -28.926 -18.377  10.302  1.00 17.630          H  
ATOM   1004 2HB  LEU A  67     -28.218 -19.643  11.307  1.00 17.630          H  
ATOM   1005  HG  LEU A  67     -26.925 -16.965  10.705  1.00 17.630          H  
ATOM   1006 1HD1 LEU A  67     -27.491 -16.444  12.937  1.00 17.630          H  
ATOM   1007 2HD1 LEU A  67     -28.915 -16.806  11.987  1.00 17.630          H  
ATOM   1008 3HD1 LEU A  67     -28.315 -17.994  13.139  1.00 17.630          H  
ATOM   1009 1HD2 LEU A  67     -25.387 -17.553  12.539  1.00 17.630          H  
ATOM   1010 2HD2 LEU A  67     -26.170 -19.142  12.700  1.00 17.630          H  
ATOM   1011 3HD2 LEU A  67     -25.257 -18.741  11.234  1.00 17.630          H  
ATOM   1012  N   GLY A  68     -27.910 -21.710   8.911  1.00 11.140          N  
ATOM   1013  CA  GLY A  68     -28.745 -22.783   8.364  1.00 11.580          C  
ATOM   1014  C   GLY A  68     -29.885 -23.198   9.300  1.00 11.710          C  
ATOM   1015  O   GLY A  68     -30.660 -24.102   8.987  1.00 12.140          O  
ATOM   1016  H   GLY A  68     -27.047 -21.930   9.394  1.00 13.370          H  
ATOM   1017 1HA  GLY A  68     -29.164 -22.457   7.411  1.00 13.900          H  
ATOM   1018 2HA  GLY A  68     -28.120 -23.649   8.150  1.00 13.900          H  
ATOM   1019  N   SER A  69     -29.952 -22.567  10.468  1.00 11.430          N  
ATOM   1020  CA  SER A  69     -30.964 -22.884  11.468  1.00 11.650          C  
ATOM   1021  C   SER A  69     -32.388 -22.598  11.024  1.00 11.640          C  
ATOM   1022  O   SER A  69     -32.695 -21.523  10.487  1.00 11.260          O  
ATOM   1023  CB  SER A  69     -30.695 -22.156  12.755  1.00 16.220          C  
ATOM   1024  OG  SER A  69     -31.766 -22.354  13.664  1.00 16.220          O  
ATOM   1025  H   SER A  69     -29.279 -21.839  10.644  1.00 13.720          H  
ATOM   1026  HA  SER A  69     -30.893 -23.954  11.675  1.00 13.980          H  
ATOM   1027 1HB  SER A  69     -29.771 -22.530  13.193  1.00 19.470          H  
ATOM   1028 2HB  SER A  69     -30.556 -21.101  12.552  1.00 19.470          H  
ATOM   1029  HG  SER A  69     -31.431 -22.071  14.528  1.00 19.470          H  
ATOM   1030  N   GLY A  70     -33.281 -23.540  11.354  1.00 12.130          N  
ATOM   1031  CA  GLY A  70     -34.707 -23.454  11.050  1.00 12.240          C  
ATOM   1032  C   GLY A  70     -35.436 -22.347  11.813  1.00 11.960          C  
ATOM   1033  O   GLY A  70     -36.560 -21.978  11.451  1.00 12.000          O  
ATOM   1034  H   GLY A  70     -32.931 -24.374  11.805  1.00 14.560          H  
ATOM   1035 1HA  GLY A  70     -34.826 -23.292   9.980  1.00 14.690          H  
ATOM   1036 2HA  GLY A  70     -35.172 -24.413  11.276  1.00 14.690          H  
ATOM   1037  N   THR A  71     -34.813 -21.833  12.877  1.00 11.810          N  
ATOM   1038  CA  THR A  71     -35.436 -20.757  13.629  1.00 11.680          C  
ATOM   1039  C   THR A  71     -35.129 -19.450  12.934  1.00 11.110          C  
ATOM   1040  O   THR A  71     -36.023 -18.765  12.448  1.00 11.050          O  
ATOM   1041  CB  THR A  71     -34.930 -20.704  15.091  1.00 16.400          C  
ATOM   1042  OG1 THR A  71     -35.278 -21.919  15.766  1.00 16.400          O  
ATOM   1043  CG2 THR A  71     -35.543 -19.520  15.827  1.00 16.400          C  
ATOM   1044  H   THR A  71     -33.885 -22.175  13.124  1.00 14.170          H  
ATOM   1045  HA  THR A  71     -36.517 -20.901  13.635  1.00 14.020          H  
ATOM   1046  HB  THR A  71     -33.846 -20.599  15.094  1.00 19.680          H  
ATOM   1047  HG1 THR A  71     -34.801 -22.654  15.379  1.00 19.680          H  
ATOM   1048 1HG2 THR A  71     -35.174 -19.506  16.850  1.00 19.680          H  
ATOM   1049 2HG2 THR A  71     -35.274 -18.586  15.338  1.00 19.680          H  
ATOM   1050 3HG2 THR A  71     -36.627 -19.626  15.834  1.00 19.680          H  
ATOM   1051  N   PHE A  72     -33.856 -19.184  12.735  1.00 10.750          N  
ATOM   1052  CA  PHE A  72     -33.392 -17.949  12.133  1.00 10.250          C  
ATOM   1053  C   PHE A  72     -33.945 -17.755  10.734  1.00 10.150          C  
ATOM   1054  O   PHE A  72     -34.420 -16.671  10.377  1.00 10.210          O  
ATOM   1055  CB  PHE A  72     -31.885 -17.973  12.133  1.00 14.550          C  
ATOM   1056  CG  PHE A  72     -31.338 -17.661  13.458  1.00 14.550          C  
ATOM   1057  CD1 PHE A  72     -31.096 -18.658  14.383  1.00 14.550          C  
ATOM   1058  CD2 PHE A  72     -31.044 -16.362  13.794  1.00 14.550          C  
ATOM   1059  CE1 PHE A  72     -30.583 -18.357  15.612  1.00 14.550          C  
ATOM   1060  CE2 PHE A  72     -30.525 -16.069  15.018  1.00 14.550          C  
ATOM   1061  CZ  PHE A  72     -30.299 -17.060  15.930  1.00 14.550          C  
ATOM   1062  H   PHE A  72     -33.180 -19.830  13.102  1.00 12.900          H  
ATOM   1063  HA  PHE A  72     -33.727 -17.116  12.756  1.00 12.300          H  
ATOM   1064 1HB  PHE A  72     -31.534 -18.958  11.831  1.00 17.460          H  
ATOM   1065 2HB  PHE A  72     -31.511 -17.280  11.436  1.00 17.460          H  
ATOM   1066  HD1 PHE A  72     -31.316 -19.683  14.140  1.00 17.460          H  
ATOM   1067  HD2 PHE A  72     -31.224 -15.566  13.068  1.00 17.460          H  
ATOM   1068  HE1 PHE A  72     -30.399 -19.149  16.338  1.00 17.460          H  
ATOM   1069  HE2 PHE A  72     -30.287 -15.053  15.277  1.00 17.460          H  
ATOM   1070  HZ  PHE A  72     -29.885 -16.813  16.910  1.00 17.460          H  
ATOM   1071  N   GLY A  73     -34.009 -18.826   9.952  1.00 10.110          N  
ATOM   1072  CA  GLY A  73     -34.546 -18.743   8.601  1.00 10.190          C  
ATOM   1073  C   GLY A  73     -36.001 -18.231   8.552  1.00 10.030          C  
ATOM   1074  O   GLY A  73     -36.486 -17.850   7.484  1.00  9.900          O  
ATOM   1075  H   GLY A  73     -33.608 -19.722  10.255  1.00 12.130          H  
ATOM   1076 1HA  GLY A  73     -33.906 -18.094   8.004  1.00 12.230          H  
ATOM   1077 2HA  GLY A  73     -34.497 -19.733   8.149  1.00 12.230          H  
ATOM   1078  N   ARG A  74     -36.705 -18.248   9.690  1.00 10.130          N  
ATOM   1079  CA  ARG A  74     -38.077 -17.784   9.793  1.00 10.090          C  
ATOM   1080  C   ARG A  74     -38.205 -16.537  10.690  1.00  9.820          C  
ATOM   1081  O   ARG A  74     -39.070 -15.690  10.458  1.00 10.040          O  
ATOM   1082  CB  ARG A  74     -38.942 -18.903  10.354  1.00 14.140          C  
ATOM   1083  CG  ARG A  74     -39.113 -20.107   9.424  1.00 14.140          C  
ATOM   1084  CD  ARG A  74     -39.862 -21.219  10.082  1.00 14.140          C  
ATOM   1085  NE  ARG A  74     -40.134 -22.322   9.155  1.00 14.140          N  
ATOM   1086  CZ  ARG A  74     -39.294 -23.349   8.861  1.00 14.140          C  
ATOM   1087  NH1 ARG A  74     -38.096 -23.453   9.419  1.00 14.140          N  
ATOM   1088  NH2 ARG A  74     -39.689 -24.270   7.991  1.00 14.140          N  
ATOM   1089  H   ARG A  74     -36.253 -18.568  10.543  1.00 12.160          H  
ATOM   1090  HA  ARG A  74     -38.432 -17.529   8.794  1.00 12.110          H  
ATOM   1091 1HB  ARG A  74     -38.491 -19.267  11.281  1.00 16.970          H  
ATOM   1092 2HB  ARG A  74     -39.928 -18.515  10.597  1.00 16.970          H  
ATOM   1093 1HG  ARG A  74     -39.651 -19.805   8.529  1.00 16.970          H  
ATOM   1094 2HG  ARG A  74     -38.127 -20.480   9.144  1.00 16.970          H  
ATOM   1095 1HD  ARG A  74     -39.284 -21.603  10.925  1.00 16.970          H  
ATOM   1096 2HD  ARG A  74     -40.815 -20.841  10.447  1.00 16.970          H  
ATOM   1097  HE  ARG A  74     -41.032 -22.312   8.691  1.00 16.970          H  
ATOM   1098 1HH1 ARG A  74     -37.755 -22.759  10.105  1.00 16.970          H  
ATOM   1099 2HH1 ARG A  74     -37.499 -24.226   9.180  1.00 16.970          H  
ATOM   1100 1HH2 ARG A  74     -40.602 -24.202   7.560  1.00 16.970          H  
ATOM   1101 2HH2 ARG A  74     -39.082 -25.042   7.758  1.00 16.970          H  
ATOM   1102  N   VAL A  75     -37.338 -16.418  11.705  1.00  9.500          N  
ATOM   1103  CA  VAL A  75     -37.416 -15.334  12.681  1.00  9.290          C  
ATOM   1104  C   VAL A  75     -36.630 -14.075  12.271  1.00  8.710          C  
ATOM   1105  O   VAL A  75     -36.938 -12.987  12.745  1.00  8.550          O  
ATOM   1106  CB  VAL A  75     -36.952 -15.820  14.079  1.00 13.090          C  
ATOM   1107  CG1 VAL A  75     -36.951 -14.672  15.107  1.00 13.090          C  
ATOM   1108  CG2 VAL A  75     -37.871 -16.924  14.560  1.00 13.090          C  
ATOM   1109  H   VAL A  75     -36.661 -17.167  11.849  1.00 11.400          H  
ATOM   1110  HA  VAL A  75     -38.466 -15.048  12.771  1.00 11.150          H  
ATOM   1111  HB  VAL A  75     -35.929 -16.196  13.997  1.00 15.710          H  
ATOM   1112 1HG1 VAL A  75     -36.615 -15.050  16.067  1.00 15.710          H  
ATOM   1113 2HG1 VAL A  75     -36.313 -13.878  14.820  1.00 15.710          H  
ATOM   1114 3HG1 VAL A  75     -37.962 -14.282  15.207  1.00 15.710          H  
ATOM   1115 1HG2 VAL A  75     -37.538 -17.276  15.532  1.00 15.710          H  
ATOM   1116 2HG2 VAL A  75     -38.885 -16.538  14.644  1.00 15.710          H  
ATOM   1117 3HG2 VAL A  75     -37.859 -17.751  13.852  1.00 15.710          H  
ATOM   1118  N   TYR A  76     -35.648 -14.198  11.366  1.00  8.550          N  
ATOM   1119  CA  TYR A  76     -34.873 -13.020  10.957  1.00  8.130          C  
ATOM   1120  C   TYR A  76     -35.631 -11.754  10.548  1.00  8.300          C  
ATOM   1121  O   TYR A  76     -35.218 -10.688  10.989  1.00  8.580          O  
ATOM   1122  CB  TYR A  76     -33.887 -13.327   9.817  1.00 11.550          C  
ATOM   1123  CG  TYR A  76     -32.484 -13.722  10.170  1.00 11.550          C  
ATOM   1124  CD1 TYR A  76     -31.955 -14.922   9.787  1.00 11.550          C  
ATOM   1125  CD2 TYR A  76     -31.704 -12.828  10.830  1.00 11.550          C  
ATOM   1126  CE1 TYR A  76     -30.640 -15.207  10.070  1.00 11.550          C  
ATOM   1127  CE2 TYR A  76     -30.408 -13.118  11.116  1.00 11.550          C  
ATOM   1128  CZ  TYR A  76     -29.877 -14.290  10.732  1.00 11.550          C  
ATOM   1129  OH  TYR A  76     -28.579 -14.570  10.982  1.00 11.550          O  
ATOM   1130  H   TYR A  76     -35.397 -15.120  11.000  1.00 10.260          H  
ATOM   1131  HA  TYR A  76     -34.276 -12.734  11.820  1.00  9.760          H  
ATOM   1132 1HB  TYR A  76     -34.284 -14.137   9.210  1.00 13.860          H  
ATOM   1133 2HB  TYR A  76     -33.822 -12.450   9.167  1.00 13.860          H  
ATOM   1134  HD1 TYR A  76     -32.556 -15.643   9.240  1.00 13.860          H  
ATOM   1135  HD2 TYR A  76     -32.117 -11.863  11.114  1.00 13.860          H  
ATOM   1136  HE1 TYR A  76     -30.205 -16.157   9.747  1.00 13.860          H  
ATOM   1137  HE2 TYR A  76     -29.802 -12.383  11.632  1.00 13.860          H  
ATOM   1138  HH  TYR A  76     -28.171 -13.879  11.499  1.00 13.860          H  
ATOM   1139  N   PRO A  77     -36.679 -11.790   9.699  1.00  8.300          N  
ATOM   1140  CA  PRO A  77     -37.420 -10.636   9.184  1.00  8.560          C  
ATOM   1141  C   PRO A  77     -38.115  -9.746  10.212  1.00  8.360          C  
ATOM   1142  O   PRO A  77     -38.599 -10.229  11.246  1.00  8.010          O  
ATOM   1143  CB  PRO A  77     -38.463 -11.278   8.272  1.00 12.840          C  
ATOM   1144  CG  PRO A  77     -37.932 -12.649   7.944  1.00 12.840          C  
ATOM   1145  CD  PRO A  77     -37.207 -13.080   9.173  1.00 12.840          C  
ATOM   1146  HA  PRO A  77     -36.710 -10.015   8.588  1.00 10.270          H  
ATOM   1147 1HB  PRO A  77     -39.423 -11.326   8.813  1.00 15.410          H  
ATOM   1148 2HB  PRO A  77     -38.624 -10.654   7.386  1.00 15.410          H  
ATOM   1149 1HG  PRO A  77     -38.762 -13.333   7.697  1.00 15.410          H  
ATOM   1150 2HG  PRO A  77     -37.280 -12.611   7.062  1.00 15.410          H  
ATOM   1151 1HD  PRO A  77     -37.930 -13.519   9.876  1.00 15.410          H  
ATOM   1152 2HD  PRO A  77     -36.440 -13.774   8.884  1.00 15.410          H  
ATOM   1153  N   LEU A  78     -38.236  -8.461   9.893  1.00  8.710          N  
ATOM   1154  CA  LEU A  78     -38.999  -7.520  10.711  1.00  8.620          C  
ATOM   1155  C   LEU A  78     -40.508  -7.813  10.642  1.00  8.560          C  
ATOM   1156  O   LEU A  78     -41.105  -7.755   9.563  1.00  8.890          O  
ATOM   1157  CB  LEU A  78     -38.767  -6.092  10.169  1.00 12.100          C  
ATOM   1158  CG  LEU A  78     -39.403  -4.900  10.929  1.00 12.100          C  
ATOM   1159  CD1 LEU A  78     -38.742  -4.751  12.309  1.00 12.100          C  
ATOM   1160  CD2 LEU A  78     -39.236  -3.628  10.094  1.00 12.100          C  
ATOM   1161  H   LEU A  78     -37.738  -8.107   9.059  1.00 10.450          H  
ATOM   1162  HA  LEU A  78     -38.662  -7.612  11.735  1.00 10.340          H  
ATOM   1163 1HB  LEU A  78     -37.693  -5.914  10.115  1.00 14.520          H  
ATOM   1164 2HB  LEU A  78     -39.140  -6.061   9.146  1.00 14.520          H  
ATOM   1165  HG  LEU A  78     -40.459  -5.086  11.070  1.00 14.520          H  
ATOM   1166 1HD1 LEU A  78     -39.180  -3.910  12.838  1.00 14.520          H  
ATOM   1167 2HD1 LEU A  78     -38.871  -5.649  12.899  1.00 14.520          H  
ATOM   1168 3HD1 LEU A  78     -37.685  -4.556  12.161  1.00 14.520          H  
ATOM   1169 1HD2 LEU A  78     -39.688  -2.780  10.607  1.00 14.520          H  
ATOM   1170 2HD2 LEU A  78     -38.173  -3.433   9.938  1.00 14.520          H  
ATOM   1171 3HD2 LEU A  78     -39.725  -3.764   9.126  1.00 14.520          H  
ATOM   1172  N   ARG A  79     -41.132  -8.092  11.796  1.00  8.310          N  
ATOM   1173  CA  ARG A  79     -42.567  -8.390  11.881  1.00  8.350          C  
ATOM   1174  C   ARG A  79     -43.091  -7.741  13.142  1.00  8.480          C  
ATOM   1175  O   ARG A  79     -44.296  -7.520  13.334  1.00  8.850          O  
ATOM   1176  CB  ARG A  79     -42.832  -9.893  11.926  1.00 11.670          C  
ATOM   1177  CG  ARG A  79     -42.446 -10.697  10.666  1.00 11.670          C  
ATOM   1178  CD  ARG A  79     -43.328 -10.378   9.501  1.00 11.670          C  
ATOM   1179  NE  ARG A  79     -42.992 -11.166   8.318  1.00 11.670          N  
ATOM   1180  CZ  ARG A  79     -42.089 -10.827   7.364  1.00 11.670          C  
ATOM   1181  NH1 ARG A  79     -41.392  -9.705   7.431  1.00 11.670          N  
ATOM   1182  NH2 ARG A  79     -41.903 -11.648   6.337  1.00 11.670          N  
ATOM   1183  H   ARG A  79     -40.600  -8.109  12.654  1.00  9.970          H  
ATOM   1184  HA  ARG A  79     -43.080  -7.946  11.029  1.00 10.020          H  
ATOM   1185 1HB  ARG A  79     -42.278 -10.322  12.759  1.00 14.010          H  
ATOM   1186 2HB  ARG A  79     -43.889 -10.068  12.115  1.00 14.010          H  
ATOM   1187 1HG  ARG A  79     -41.414 -10.489  10.392  1.00 14.010          H  
ATOM   1188 2HG  ARG A  79     -42.545 -11.760  10.880  1.00 14.010          H  
ATOM   1189 1HD  ARG A  79     -44.362 -10.596   9.768  1.00 14.010          H  
ATOM   1190 2HD  ARG A  79     -43.245  -9.330   9.241  1.00 14.010          H  
ATOM   1191  HE  ARG A  79     -43.488 -12.039   8.197  1.00 14.010          H  
ATOM   1192 1HH1 ARG A  79     -41.492  -9.045   8.223  1.00 14.010          H  
ATOM   1193 2HH1 ARG A  79     -40.730  -9.479   6.707  1.00 14.010          H  
ATOM   1194 1HH2 ARG A  79     -42.431 -12.509   6.276  1.00 14.010          H  
ATOM   1195 2HH2 ARG A  79     -41.238 -11.416   5.616  1.00 14.010          H  
ATOM   1196  N   ARG A  80     -42.130  -7.442  13.997  1.00  8.330          N  
ATOM   1197  CA  ARG A  80     -42.367  -6.938  15.334  1.00  8.560          C  
ATOM   1198  C   ARG A  80     -43.257  -5.680  15.378  1.00  8.570          C  
ATOM   1199  O   ARG A  80     -44.064  -5.576  16.310  1.00  8.800          O  
ATOM   1200  CB  ARG A  80     -41.030  -6.753  16.050  1.00 11.890          C  
ATOM   1201  CG  ARG A  80     -41.079  -6.255  17.464  1.00 11.890          C  
ATOM   1202  CD  ARG A  80     -39.694  -6.171  18.029  1.00 11.890          C  
ATOM   1203  NE  ARG A  80     -38.848  -5.218  17.294  1.00 11.890          N  
ATOM   1204  CZ  ARG A  80     -38.868  -3.884  17.472  1.00 11.890          C  
ATOM   1205  NH1 ARG A  80     -39.681  -3.381  18.355  1.00 11.890          N  
ATOM   1206  NH2 ARG A  80     -38.070  -3.099  16.766  1.00 11.890          N  
ATOM   1207  H   ARG A  80     -41.188  -7.643  13.681  1.00 10.000          H  
ATOM   1208  HA  ARG A  80     -42.894  -7.720  15.887  1.00 10.270          H  
ATOM   1209 1HB  ARG A  80     -40.537  -7.720  16.095  1.00 14.270          H  
ATOM   1210 2HB  ARG A  80     -40.374  -6.107  15.505  1.00 14.270          H  
ATOM   1211 1HG  ARG A  80     -41.542  -5.267  17.491  1.00 14.270          H  
ATOM   1212 2HG  ARG A  80     -41.663  -6.944  18.071  1.00 14.270          H  
ATOM   1213 1HD  ARG A  80     -39.744  -5.865  19.070  1.00 14.270          H  
ATOM   1214 2HD  ARG A  80     -39.226  -7.153  17.972  1.00 14.270          H  
ATOM   1215  HE  ARG A  80     -38.199  -5.593  16.615  1.00 14.270          H  
ATOM   1216 1HH1 ARG A  80     -40.276  -3.994  18.878  1.00 14.270          H  
ATOM   1217 2HH1 ARG A  80     -39.711  -2.369  18.532  1.00 14.270          H  
ATOM   1218 1HH2 ARG A  80     -37.446  -3.498  16.086  1.00 14.270          H  
ATOM   1219 2HH2 ARG A  80     -38.090  -2.093  16.906  1.00 14.270          H  
ATOM   1220  N   PRO A  81     -43.100  -4.665  14.482  1.00  8.490          N  
ATOM   1221  CA  PRO A  81     -43.955  -3.504  14.439  1.00  8.600          C  
ATOM   1222  C   PRO A  81     -45.414  -3.860  14.188  1.00  8.510          C  
ATOM   1223  O   PRO A  81     -46.296  -3.105  14.579  1.00  8.620          O  
ATOM   1224  CB  PRO A  81     -43.394  -2.702  13.263  1.00 12.900          C  
ATOM   1225  CG  PRO A  81     -41.977  -3.145  13.150  1.00 12.900          C  
ATOM   1226  CD  PRO A  81     -42.012  -4.609  13.502  1.00 12.900          C  
ATOM   1227  HA  PRO A  81     -43.834  -2.940  15.371  1.00 10.320          H  
ATOM   1228 1HB  PRO A  81     -43.984  -2.911  12.354  1.00 15.480          H  
ATOM   1229 2HB  PRO A  81     -43.490  -1.624  13.462  1.00 15.480          H  
ATOM   1230 1HG  PRO A  81     -41.614  -2.961  12.131  1.00 15.480          H  
ATOM   1231 2HG  PRO A  81     -41.338  -2.561  13.826  1.00 15.480          H  
ATOM   1232 1HD  PRO A  81     -42.261  -5.168  12.597  1.00 15.480          H  
ATOM   1233 2HD  PRO A  81     -41.075  -4.885  13.919  1.00 15.480          H  
ATOM   1234  N   ALA A  82     -45.704  -5.002  13.534  1.00  8.490          N  
ATOM   1235  CA  ALA A  82     -47.097  -5.345  13.304  1.00  8.650          C  
ATOM   1236  C   ALA A  82     -47.729  -5.648  14.629  1.00  8.670          C  
ATOM   1237  O   ALA A  82     -48.810  -5.162  14.970  1.00  8.890          O  
ATOM   1238  CB  ALA A  82     -47.226  -6.531  12.369  1.00 12.050          C  
ATOM   1239  H   ALA A  82     -45.007  -5.669  13.202  1.00 10.190          H  
ATOM   1240  HA  ALA A  82     -47.602  -4.480  12.869  1.00 10.380          H  
ATOM   1241 1HB  ALA A  82     -48.280  -6.758  12.218  1.00 14.460          H  
ATOM   1242 2HB  ALA A  82     -46.765  -6.290  11.414  1.00 14.460          H  
ATOM   1243 3HB  ALA A  82     -46.732  -7.395  12.801  1.00 14.460          H  
ATOM   1244  N   CYS A  83     -47.006  -6.465  15.388  1.00  8.550          N  
ATOM   1245  CA  CYS A  83     -47.467  -6.900  16.694  1.00  8.650          C  
ATOM   1246  C   CYS A  83     -47.571  -5.705  17.635  1.00  8.570          C  
ATOM   1247  O   CYS A  83     -48.507  -5.604  18.448  1.00  8.800          O  
ATOM   1248  CB  CYS A  83     -46.491  -7.921  17.269  1.00 12.070          C  
ATOM   1249  SG  CYS A  83     -46.471  -9.492  16.376  1.00 12.070          S  
ATOM   1250  H   CYS A  83     -46.119  -6.797  14.988  1.00 10.260          H  
ATOM   1251  HA  CYS A  83     -48.449  -7.358  16.585  1.00 10.380          H  
ATOM   1252 1HB  CYS A  83     -45.483  -7.508  17.254  1.00 14.480          H  
ATOM   1253 2HB  CYS A  83     -46.748  -8.123  18.308  1.00 14.480          H  
ATOM   1254  HG  CYS A  83     -46.198  -8.975  15.184  1.00 14.480          H  
ATOM   1255  N   THR A  84     -46.608  -4.788  17.500  1.00  8.320          N  
ATOM   1256  CA  THR A  84     -46.550  -3.601  18.329  1.00  8.270          C  
ATOM   1257  C   THR A  84     -47.766  -2.726  18.067  1.00  8.320          C  
ATOM   1258  O   THR A  84     -48.397  -2.278  19.026  1.00  8.410          O  
ATOM   1259  CB  THR A  84     -45.268  -2.800  18.070  1.00 11.600          C  
ATOM   1260  OG1 THR A  84     -44.119  -3.627  18.346  1.00 11.600          O  
ATOM   1261  CG2 THR A  84     -45.236  -1.584  19.000  1.00 11.600          C  
ATOM   1262  H   THR A  84     -45.864  -4.955  16.822  1.00  9.980          H  
ATOM   1263  HA  THR A  84     -46.564  -3.904  19.374  1.00  9.920          H  
ATOM   1264  HB  THR A  84     -45.245  -2.465  17.045  1.00 13.920          H  
ATOM   1265  HG1 THR A  84     -44.109  -4.378  17.708  1.00 13.920          H  
ATOM   1266 1HG2 THR A  84     -44.323  -1.017  18.822  1.00 13.920          H  
ATOM   1267 2HG2 THR A  84     -46.093  -0.949  18.813  1.00 13.920          H  
ATOM   1268 3HG2 THR A  84     -45.263  -1.917  20.033  1.00 13.920          H  
ATOM   1269  N   GLU A  85     -48.101  -2.490  16.781  1.00  8.360          N  
ATOM   1270  CA  GLU A  85     -49.260  -1.682  16.401  1.00  8.550          C  
ATOM   1271  C   GLU A  85     -50.566  -2.300  16.884  1.00  8.810          C  
ATOM   1272  O   GLU A  85     -51.482  -1.577  17.303  1.00  9.000          O  
ATOM   1273  CB  GLU A  85     -49.308  -1.463  14.889  1.00 11.890          C  
ATOM   1274  CG  GLU A  85     -48.237  -0.503  14.354  1.00 11.890          C  
ATOM   1275  CD  GLU A  85     -48.251  -0.391  12.852  1.00 11.890          C  
ATOM   1276  OE1 GLU A  85     -49.002  -1.106  12.233  1.00 11.890          O  
ATOM   1277  OE2 GLU A  85     -47.510   0.406  12.326  1.00 11.890          O  
ATOM   1278  H   GLU A  85     -47.506  -2.860  16.033  1.00 10.030          H  
ATOM   1279  HA  GLU A  85     -49.151  -0.706  16.865  1.00 10.260          H  
ATOM   1280 1HB  GLU A  85     -49.165  -2.425  14.387  1.00 14.270          H  
ATOM   1281 2HB  GLU A  85     -50.286  -1.084  14.602  1.00 14.270          H  
ATOM   1282 1HG  GLU A  85     -48.423   0.483  14.780  1.00 14.270          H  
ATOM   1283 2HG  GLU A  85     -47.258  -0.825  14.690  1.00 14.270          H  
ATOM   1284  N   VAL A  86     -50.669  -3.631  16.842  1.00  8.920          N  
ATOM   1285  CA  VAL A  86     -51.886  -4.244  17.333  1.00  9.270          C  
ATOM   1286  C   VAL A  86     -52.040  -3.926  18.807  1.00  9.270          C  
ATOM   1287  O   VAL A  86     -53.117  -3.516  19.228  1.00  9.540          O  
ATOM   1288  CB  VAL A  86     -51.907  -5.772  17.112  1.00 12.840          C  
ATOM   1289  CG1 VAL A  86     -53.116  -6.403  17.847  1.00 12.840          C  
ATOM   1290  CG2 VAL A  86     -52.008  -6.061  15.621  1.00 12.840          C  
ATOM   1291  H   VAL A  86     -49.916  -4.186  16.414  1.00 10.700          H  
ATOM   1292  HA  VAL A  86     -52.730  -3.815  16.796  1.00 11.120          H  
ATOM   1293  HB  VAL A  86     -50.989  -6.209  17.513  1.00 15.410          H  
ATOM   1294 1HG1 VAL A  86     -53.119  -7.478  17.679  1.00 15.410          H  
ATOM   1295 2HG1 VAL A  86     -53.056  -6.214  18.918  1.00 15.410          H  
ATOM   1296 3HG1 VAL A  86     -54.039  -5.972  17.457  1.00 15.410          H  
ATOM   1297 1HG2 VAL A  86     -52.015  -7.137  15.456  1.00 15.410          H  
ATOM   1298 2HG2 VAL A  86     -52.926  -5.626  15.229  1.00 15.410          H  
ATOM   1299 3HG2 VAL A  86     -51.166  -5.627  15.105  1.00 15.410          H  
ATOM   1300  N   THR A  87     -50.968  -4.078  19.593  1.00  9.010          N  
ATOM   1301  CA  THR A  87     -51.053  -3.754  21.014  1.00  9.080          C  
ATOM   1302  C   THR A  87     -51.331  -2.257  21.182  1.00  8.930          C  
ATOM   1303  O   THR A  87     -52.148  -1.874  22.013  1.00  9.120          O  
ATOM   1304  CB  THR A  87     -49.796  -4.159  21.807  1.00 12.680          C  
ATOM   1305  OG1 THR A  87     -49.589  -5.572  21.688  1.00 12.680          O  
ATOM   1306  CG2 THR A  87     -50.026  -3.831  23.323  1.00 12.680          C  
ATOM   1307  H   THR A  87     -50.098  -4.446  19.194  1.00 10.810          H  
ATOM   1308  HA  THR A  87     -51.893  -4.300  21.439  1.00 10.900          H  
ATOM   1309  HB  THR A  87     -48.928  -3.629  21.419  1.00 15.220          H  
ATOM   1310  HG1 THR A  87     -49.319  -5.779  20.780  1.00 15.220          H  
ATOM   1311 1HG2 THR A  87     -49.147  -4.127  23.897  1.00 15.220          H  
ATOM   1312 2HG2 THR A  87     -50.202  -2.776  23.465  1.00 15.220          H  
ATOM   1313 3HG2 THR A  87     -50.891  -4.382  23.681  1.00 15.220          H  
ATOM   1314  N   LYS A  88     -50.660  -1.395  20.395  1.00  8.670          N  
ATOM   1315  CA  LYS A  88     -50.825   0.059  20.482  1.00  8.650          C  
ATOM   1316  C   LYS A  88     -52.306   0.455  20.444  1.00  9.010          C  
ATOM   1317  O   LYS A  88     -52.735   1.379  21.141  1.00  9.190          O  
ATOM   1318  CB  LYS A  88     -50.087   0.798  19.363  1.00 12.120          C  
ATOM   1319  CG  LYS A  88     -50.192   2.337  19.456  1.00 12.120          C  
ATOM   1320  CD  LYS A  88     -49.418   3.040  18.342  1.00 12.120          C  
ATOM   1321  CE  LYS A  88     -49.625   4.554  18.401  1.00 12.120          C  
ATOM   1322  NZ  LYS A  88     -48.943   5.274  17.270  1.00 12.120          N  
ATOM   1323  H   LYS A  88     -49.973  -1.764  19.741  1.00 10.400          H  
ATOM   1324  HA  LYS A  88     -50.391   0.384  21.415  1.00 10.380          H  
ATOM   1325 1HB  LYS A  88     -49.034   0.506  19.355  1.00 14.540          H  
ATOM   1326 2HB  LYS A  88     -50.513   0.510  18.410  1.00 14.540          H  
ATOM   1327 1HG  LYS A  88     -51.237   2.637  19.385  1.00 14.540          H  
ATOM   1328 2HG  LYS A  88     -49.806   2.664  20.422  1.00 14.540          H  
ATOM   1329 1HD  LYS A  88     -48.363   2.829  18.452  1.00 14.540          H  
ATOM   1330 2HD  LYS A  88     -49.745   2.665  17.372  1.00 14.540          H  
ATOM   1331 1HE  LYS A  88     -50.692   4.762  18.357  1.00 14.540          H  
ATOM   1332 2HE  LYS A  88     -49.230   4.930  19.347  1.00 14.540          H  
ATOM   1333 1HZ  LYS A  88     -49.118   6.267  17.353  1.00 14.540          H  
ATOM   1334 2HZ  LYS A  88     -47.946   5.113  17.293  1.00 14.540          H  
ATOM   1335 3HZ  LYS A  88     -49.313   4.943  16.391  1.00 14.540          H  
ATOM   1336  N   GLY A  89     -53.086  -0.226  19.609  1.00  9.210          N  
ATOM   1337  CA  GLY A  89     -54.513   0.038  19.462  1.00  9.650          C  
ATOM   1338  C   GLY A  89     -55.316  -0.163  20.758  1.00  9.980          C  
ATOM   1339  O   GLY A  89     -56.464   0.279  20.854  1.00 10.360          O  
ATOM   1340  H   GLY A  89     -52.654  -0.942  19.010  1.00 11.050          H  
ATOM   1341 1HA  GLY A  89     -54.651   1.054  19.099  1.00 11.580          H  
ATOM   1342 2HA  GLY A  89     -54.907  -0.628  18.695  1.00 11.580          H  
ATOM   1343  N   PHE A  90     -54.725  -0.852  21.735  1.00  9.920          N  
ATOM   1344  CA  PHE A  90     -55.346  -1.134  23.014  1.00 10.290          C  
ATOM   1345  C   PHE A  90     -54.650  -0.478  24.215  1.00 10.260          C  
ATOM   1346  O   PHE A  90     -54.845  -0.937  25.351  1.00 10.650          O  
ATOM   1347  CB  PHE A  90     -55.385  -2.644  23.229  1.00 14.260          C  
ATOM   1348  CG  PHE A  90     -56.155  -3.363  22.163  1.00 14.260          C  
ATOM   1349  CD1 PHE A  90     -55.483  -4.033  21.159  1.00 14.260          C  
ATOM   1350  CD2 PHE A  90     -57.543  -3.361  22.143  1.00 14.260          C  
ATOM   1351  CE1 PHE A  90     -56.161  -4.687  20.162  1.00 14.260          C  
ATOM   1352  CE2 PHE A  90     -58.230  -4.018  21.143  1.00 14.260          C  
ATOM   1353  CZ  PHE A  90     -57.536  -4.684  20.151  1.00 14.260          C  
ATOM   1354  H   PHE A  90     -53.774  -1.183  21.596  1.00 11.900          H  
ATOM   1355  HA  PHE A  90     -56.367  -0.761  22.978  1.00 12.350          H  
ATOM   1356 1HB  PHE A  90     -54.362  -3.028  23.231  1.00 17.110          H  
ATOM   1357 2HB  PHE A  90     -55.833  -2.874  24.192  1.00 17.110          H  
ATOM   1358  HD1 PHE A  90     -54.396  -4.033  21.165  1.00 17.110          H  
ATOM   1359  HD2 PHE A  90     -58.090  -2.833  22.925  1.00 17.110          H  
ATOM   1360  HE1 PHE A  90     -55.603  -5.204  19.382  1.00 17.110          H  
ATOM   1361  HE2 PHE A  90     -59.320  -4.011  21.136  1.00 17.110          H  
ATOM   1362  HZ  PHE A  90     -58.076  -5.201  19.360  1.00 17.110          H  
ATOM   1363  N   VAL A  91     -53.854   0.583  24.003  1.00  9.880          N  
ATOM   1364  CA  VAL A  91     -53.193   1.237  25.145  1.00  9.920          C  
ATOM   1365  C   VAL A  91     -53.517   2.721  25.246  1.00  9.770          C  
ATOM   1366  O   VAL A  91     -53.717   3.389  24.234  1.00  9.730          O  
ATOM   1367  CB  VAL A  91     -51.653   1.065  25.073  1.00 13.870          C  
ATOM   1368  CG1 VAL A  91     -51.316  -0.406  25.172  1.00 13.870          C  
ATOM   1369  CG2 VAL A  91     -51.110   1.589  23.845  1.00 13.870          C  
ATOM   1370  H   VAL A  91     -53.705   0.925  23.043  1.00 11.860          H  
ATOM   1371  HA  VAL A  91     -53.536   0.760  26.062  1.00 11.900          H  
ATOM   1372  HB  VAL A  91     -51.212   1.606  25.869  1.00 16.650          H  
ATOM   1373 1HG1 VAL A  91     -50.247  -0.570  25.142  1.00 16.650          H  
ATOM   1374 2HG1 VAL A  91     -51.728  -0.761  26.094  1.00 16.650          H  
ATOM   1375 3HG1 VAL A  91     -51.771  -0.940  24.348  1.00 16.650          H  
ATOM   1376 1HG2 VAL A  91     -50.031   1.453  23.828  1.00 16.650          H  
ATOM   1377 2HG2 VAL A  91     -51.551   1.042  23.091  1.00 16.650          H  
ATOM   1378 3HG2 VAL A  91     -51.346   2.634  23.725  1.00 16.650          H  
ATOM   1379  N   GLY A  92     -53.549   3.255  26.479  1.00  9.810          N  
ATOM   1380  CA  GLY A  92     -53.804   4.686  26.649  1.00  9.740          C  
ATOM   1381  C   GLY A  92     -52.506   5.456  26.826  1.00  9.390          C  
ATOM   1382  O   GLY A  92     -52.479   6.690  26.761  1.00  9.370          O  
ATOM   1383  H   GLY A  92     -53.384   2.676  27.315  1.00 11.770          H  
ATOM   1384 1HA  GLY A  92     -54.351   5.069  25.789  1.00 11.690          H  
ATOM   1385 2HA  GLY A  92     -54.436   4.832  27.524  1.00 11.690          H  
ATOM   1386  N   ARG A  93     -51.429   4.705  27.023  1.00  9.330          N  
ATOM   1387  CA  ARG A  93     -50.092   5.229  27.249  1.00  9.160          C  
ATOM   1388  C   ARG A  93     -50.097   6.281  28.354  1.00  9.240          C  
ATOM   1389  O   ARG A  93     -49.664   7.427  28.158  1.00  9.530          O  
ATOM   1390  CB  ARG A  93     -49.513   5.773  25.952  1.00 12.890          C  
ATOM   1391  CG  ARG A  93     -49.303   4.705  24.889  1.00 12.890          C  
ATOM   1392  CD  ARG A  93     -48.440   5.170  23.785  1.00 12.890          C  
ATOM   1393  NE  ARG A  93     -49.080   6.205  22.987  1.00 12.890          N  
ATOM   1394  CZ  ARG A  93     -48.431   7.097  22.203  1.00 12.890          C  
ATOM   1395  NH1 ARG A  93     -47.118   7.087  22.114  1.00 12.890          N  
ATOM   1396  NH2 ARG A  93     -49.114   7.988  21.524  1.00 12.890          N  
ATOM   1397  H   ARG A  93     -51.588   3.709  27.059  1.00 11.200          H  
ATOM   1398  HA  ARG A  93     -49.460   4.406  27.581  1.00 10.990          H  
ATOM   1399 1HB  ARG A  93     -50.187   6.513  25.534  1.00 15.470          H  
ATOM   1400 2HB  ARG A  93     -48.574   6.266  26.127  1.00 15.470          H  
ATOM   1401 1HG  ARG A  93     -48.867   3.809  25.333  1.00 15.470          H  
ATOM   1402 2HG  ARG A  93     -50.271   4.468  24.468  1.00 15.470          H  
ATOM   1403 1HD  ARG A  93     -47.521   5.570  24.209  1.00 15.470          H  
ATOM   1404 2HD  ARG A  93     -48.207   4.325  23.134  1.00 15.470          H  
ATOM   1405  HE  ARG A  93     -50.092   6.256  23.016  1.00 15.470          H  
ATOM   1406 1HH1 ARG A  93     -46.578   6.414  22.625  1.00 15.470          H  
ATOM   1407 2HH1 ARG A  93     -46.647   7.763  21.526  1.00 15.470          H  
ATOM   1408 1HH2 ARG A  93     -50.119   8.014  21.580  1.00 15.470          H  
ATOM   1409 2HH2 ARG A  93     -48.613   8.671  20.945  1.00 15.470          H  
ATOM   1410  N   LYS A  94     -50.620   5.913  29.528  1.00  9.110          N  
ATOM   1411  CA  LYS A  94     -50.735   6.864  30.635  1.00  9.270          C  
ATOM   1412  C   LYS A  94     -49.416   7.041  31.378  1.00  9.080          C  
ATOM   1413  O   LYS A  94     -49.257   6.643  32.533  1.00  9.270          O  
ATOM   1414  CB  LYS A  94     -51.851   6.440  31.587  1.00 12.910          C  
ATOM   1415  CG  LYS A  94     -53.244   6.492  30.954  1.00 12.910          C  
ATOM   1416  CD  LYS A  94     -54.334   6.074  31.939  1.00 12.910          C  
ATOM   1417  CE  LYS A  94     -55.718   6.135  31.295  1.00 12.910          C  
ATOM   1418  NZ  LYS A  94     -56.791   5.704  32.238  1.00 12.910          N  
ATOM   1419  H   LYS A  94     -50.916   4.933  29.644  1.00 10.930          H  
ATOM   1420  HA  LYS A  94     -51.006   7.834  30.219  1.00 11.120          H  
ATOM   1421 1HB  LYS A  94     -51.671   5.415  31.918  1.00 15.500          H  
ATOM   1422 2HB  LYS A  94     -51.846   7.080  32.468  1.00 15.500          H  
ATOM   1423 1HG  LYS A  94     -53.442   7.504  30.602  1.00 15.500          H  
ATOM   1424 2HG  LYS A  94     -53.267   5.821  30.093  1.00 15.500          H  
ATOM   1425 1HD  LYS A  94     -54.141   5.053  32.273  1.00 15.500          H  
ATOM   1426 2HD  LYS A  94     -54.315   6.733  32.807  1.00 15.500          H  
ATOM   1427 1HE  LYS A  94     -55.917   7.156  30.976  1.00 15.500          H  
ATOM   1428 2HE  LYS A  94     -55.733   5.482  30.421  1.00 15.500          H  
ATOM   1429 1HZ  LYS A  94     -57.688   5.759  31.775  1.00 15.500          H  
ATOM   1430 2HZ  LYS A  94     -56.623   4.752  32.531  1.00 15.500          H  
ATOM   1431 3HZ  LYS A  94     -56.794   6.309  33.046  1.00 15.500          H  
ATOM   1432  N   PHE A  95     -48.485   7.680  30.690  1.00  8.820          N  
ATOM   1433  CA  PHE A  95     -47.125   7.901  31.161  1.00  8.690          C  
ATOM   1434  C   PHE A  95     -46.925   9.242  31.841  1.00  8.930          C  
ATOM   1435  O   PHE A  95     -47.773  10.118  31.775  1.00  9.040          O  
ATOM   1436  CB  PHE A  95     -46.134   7.795  30.007  1.00 12.220          C  
ATOM   1437  CG  PHE A  95     -46.044   6.429  29.456  1.00 12.220          C  
ATOM   1438  CD1 PHE A  95     -46.556   6.134  28.215  1.00 12.220          C  
ATOM   1439  CD2 PHE A  95     -45.477   5.411  30.194  1.00 12.220          C  
ATOM   1440  CE1 PHE A  95     -46.488   4.851  27.720  1.00 12.220          C  
ATOM   1441  CE2 PHE A  95     -45.420   4.147  29.700  1.00 12.220          C  
ATOM   1442  CZ  PHE A  95     -45.921   3.872  28.471  1.00 12.220          C  
ATOM   1443  H   PHE A  95     -48.760   7.951  29.743  1.00 10.580          H  
ATOM   1444  HA  PHE A  95     -46.894   7.121  31.886  1.00 10.430          H  
ATOM   1445 1HB  PHE A  95     -46.445   8.466  29.206  1.00 14.660          H  
ATOM   1446 2HB  PHE A  95     -45.144   8.105  30.328  1.00 14.660          H  
ATOM   1447  HD1 PHE A  95     -47.013   6.930  27.628  1.00 14.660          H  
ATOM   1448  HD2 PHE A  95     -45.075   5.617  31.186  1.00 14.660          H  
ATOM   1449  HE1 PHE A  95     -46.882   4.610  26.740  1.00 14.660          H  
ATOM   1450  HE2 PHE A  95     -44.973   3.351  30.292  1.00 14.660          H  
ATOM   1451  HZ  PHE A  95     -45.865   2.879  28.098  1.00 14.660          H  
ATOM   1452  N   ALA A  96     -45.864   9.330  32.636  1.00  9.010          N  
ATOM   1453  CA  ALA A  96     -45.304  10.538  33.275  1.00  9.390          C  
ATOM   1454  C   ALA A  96     -46.197  11.377  34.225  1.00  9.030          C  
ATOM   1455  O   ALA A  96     -45.650  12.159  35.001  1.00  8.760          O  
ATOM   1456  CB  ALA A  96     -44.798  11.447  32.169  1.00 12.990          C  
ATOM   1457  H   ALA A  96     -45.306   8.494  32.726  1.00 10.810          H  
ATOM   1458  HA  ALA A  96     -44.442  10.218  33.850  1.00 11.270          H  
ATOM   1459 1HB  ALA A  96     -44.301  12.320  32.600  1.00 15.590          H  
ATOM   1460 2HB  ALA A  96     -44.094  10.904  31.543  1.00 15.590          H  
ATOM   1461 3HB  ALA A  96     -45.616  11.760  31.568  1.00 15.590          H  
ATOM   1462  N   VAL A  97     -47.509  11.152  34.285  1.00  9.130          N  
ATOM   1463  CA  VAL A  97     -48.354  11.935  35.199  1.00  8.920          C  
ATOM   1464  C   VAL A  97     -48.260  11.437  36.632  1.00  8.870          C  
ATOM   1465  O   VAL A  97     -47.878  12.188  37.538  1.00  8.670          O  
ATOM   1466  CB  VAL A  97     -49.839  11.872  34.761  1.00 12.570          C  
ATOM   1467  CG1 VAL A  97     -50.752  12.576  35.796  1.00 12.570          C  
ATOM   1468  CG2 VAL A  97     -49.989  12.526  33.433  1.00 12.570          C  
ATOM   1469  H   VAL A  97     -47.902  10.530  33.585  1.00 10.960          H  
ATOM   1470  HA  VAL A  97     -48.020  12.974  35.165  1.00 10.700          H  
ATOM   1471  HB  VAL A  97     -50.148  10.832  34.689  1.00 15.090          H  
ATOM   1472 1HG1 VAL A  97     -51.788  12.516  35.463  1.00 15.090          H  
ATOM   1473 2HG1 VAL A  97     -50.673  12.103  36.774  1.00 15.090          H  
ATOM   1474 3HG1 VAL A  97     -50.459  13.623  35.882  1.00 15.090          H  
ATOM   1475 1HG2 VAL A  97     -51.026  12.478  33.107  1.00 15.090          H  
ATOM   1476 2HG2 VAL A  97     -49.688  13.558  33.533  1.00 15.090          H  
ATOM   1477 3HG2 VAL A  97     -49.356  12.019  32.700  1.00 15.090          H  
ATOM   1478  N   LYS A  98     -48.599  10.160  36.844  1.00  9.060          N  
ATOM   1479  CA  LYS A  98     -48.518   9.578  38.174  1.00  9.060          C  
ATOM   1480  C   LYS A  98     -47.078   9.584  38.631  1.00  8.640          C  
ATOM   1481  O   LYS A  98     -46.788   9.850  39.794  1.00  8.560          O  
ATOM   1482  CB  LYS A  98     -49.091   8.163  38.210  1.00 12.680          C  
ATOM   1483  CG  LYS A  98     -49.112   7.543  39.611  1.00 12.680          C  
ATOM   1484  CD  LYS A  98     -49.808   6.184  39.616  1.00 12.680          C  
ATOM   1485  CE  LYS A  98     -49.833   5.571  41.016  1.00 12.680          C  
ATOM   1486  NZ  LYS A  98     -50.535   4.250  41.033  1.00 12.680          N  
ATOM   1487  H   LYS A  98     -48.918   9.603  36.065  1.00 10.870          H  
ATOM   1488  HA  LYS A  98     -49.090  10.200  38.863  1.00 10.870          H  
ATOM   1489 1HB  LYS A  98     -50.112   8.175  37.830  1.00 15.220          H  
ATOM   1490 2HB  LYS A  98     -48.503   7.514  37.562  1.00 15.220          H  
ATOM   1491 1HG  LYS A  98     -48.092   7.414  39.958  1.00 15.220          H  
ATOM   1492 2HG  LYS A  98     -49.622   8.217  40.300  1.00 15.220          H  
ATOM   1493 1HD  LYS A  98     -50.832   6.297  39.258  1.00 15.220          H  
ATOM   1494 2HD  LYS A  98     -49.279   5.507  38.946  1.00 15.220          H  
ATOM   1495 1HE  LYS A  98     -48.815   5.431  41.364  1.00 15.220          H  
ATOM   1496 2HE  LYS A  98     -50.347   6.252  41.695  1.00 15.220          H  
ATOM   1497 1HZ  LYS A  98     -50.533   3.877  41.973  1.00 15.220          H  
ATOM   1498 2HZ  LYS A  98     -51.490   4.369  40.723  1.00 15.220          H  
ATOM   1499 3HZ  LYS A  98     -50.060   3.605  40.416  1.00 15.220          H  
ATOM   1500  N   ILE A  99     -46.186   9.300  37.690  1.00  8.450          N  
ATOM   1501  CA  ILE A  99     -44.766   9.224  37.952  1.00  8.130          C  
ATOM   1502  C   ILE A  99     -44.239  10.559  38.440  1.00  7.900          C  
ATOM   1503  O   ILE A  99     -43.509  10.587  39.428  1.00  7.800          O  
ATOM   1504  CB  ILE A  99     -44.019   8.798  36.686  1.00 11.510          C  
ATOM   1505  CG1 ILE A  99     -44.390   7.331  36.345  1.00 11.510          C  
ATOM   1506  CG2 ILE A  99     -42.508   8.967  36.891  1.00 11.510          C  
ATOM   1507  CD1 ILE A  99     -43.985   6.883  34.948  1.00 11.510          C  
ATOM   1508  H   ILE A  99     -46.545   9.095  36.773  1.00 10.140          H  
ATOM   1509  HA  ILE A  99     -44.593   8.482  38.728  1.00  9.760          H  
ATOM   1510  HB  ILE A  99     -44.338   9.408  35.877  1.00 13.810          H  
ATOM   1511 1HG1 ILE A  99     -43.904   6.675  37.069  1.00 13.810          H  
ATOM   1512 2HG1 ILE A  99     -45.466   7.208  36.445  1.00 13.810          H  
ATOM   1513 1HG2 ILE A  99     -41.975   8.675  35.997  1.00 13.810          H  
ATOM   1514 2HG2 ILE A  99     -42.261  10.001  37.112  1.00 13.810          H  
ATOM   1515 3HG2 ILE A  99     -42.195   8.338  37.725  1.00 13.810          H  
ATOM   1516 1HD1 ILE A  99     -44.287   5.844  34.807  1.00 13.810          H  
ATOM   1517 2HD1 ILE A  99     -44.477   7.498  34.219  1.00 13.810          H  
ATOM   1518 3HD1 ILE A  99     -42.912   6.958  34.820  1.00 13.810          H  
ATOM   1519  N   PHE A 100     -44.576  11.662  37.761  1.00  7.870          N  
ATOM   1520  CA  PHE A 100     -44.124  12.964  38.218  1.00  7.700          C  
ATOM   1521  C   PHE A 100     -44.605  13.226  39.631  1.00  7.830          C  
ATOM   1522  O   PHE A 100     -43.819  13.673  40.468  1.00  7.640          O  
ATOM   1523  CB  PHE A 100     -44.537  14.063  37.257  1.00 10.850          C  
ATOM   1524  CG  PHE A 100     -44.140  15.464  37.679  1.00 10.850          C  
ATOM   1525  CD1 PHE A 100     -42.810  15.841  37.718  1.00 10.850          C  
ATOM   1526  CD2 PHE A 100     -45.088  16.413  37.961  1.00 10.850          C  
ATOM   1527  CE1 PHE A 100     -42.423  17.113  38.041  1.00 10.850          C  
ATOM   1528  CE2 PHE A 100     -44.710  17.712  38.276  1.00 10.850          C  
ATOM   1529  CZ  PHE A 100     -43.373  18.058  38.317  1.00 10.850          C  
ATOM   1530  H   PHE A 100     -45.134  11.623  36.905  1.00  9.440          H  
ATOM   1531  HA  PHE A 100     -43.037  12.950  38.239  1.00  9.240          H  
ATOM   1532 1HB  PHE A 100     -44.097  13.858  36.291  1.00 13.020          H  
ATOM   1533 2HB  PHE A 100     -45.622  14.033  37.123  1.00 13.020          H  
ATOM   1534  HD1 PHE A 100     -42.071  15.124  37.492  1.00 13.020          H  
ATOM   1535  HD2 PHE A 100     -46.141  16.135  37.920  1.00 13.020          H  
ATOM   1536  HE1 PHE A 100     -41.363  17.371  38.064  1.00 13.020          H  
ATOM   1537  HE2 PHE A 100     -45.471  18.465  38.495  1.00 13.020          H  
ATOM   1538  HZ  PHE A 100     -43.075  19.084  38.564  1.00 13.020          H  
ATOM   1539  N   TRP A 101     -45.892  12.979  39.913  1.00  8.240          N  
ATOM   1540  CA  TRP A 101     -46.396  13.212  41.261  1.00  8.480          C  
ATOM   1541  C   TRP A 101     -45.640  12.380  42.303  1.00  8.320          C  
ATOM   1542  O   TRP A 101     -45.292  12.889  43.380  1.00  8.320          O  
ATOM   1543  CB  TRP A 101     -47.888  12.928  41.363  1.00 11.780          C  
ATOM   1544  CG  TRP A 101     -48.389  13.166  42.743  1.00 11.780          C  
ATOM   1545  CD1 TRP A 101     -48.780  14.361  43.256  1.00 11.780          C  
ATOM   1546  CD2 TRP A 101     -48.561  12.197  43.807  1.00 11.780          C  
ATOM   1547  NE1 TRP A 101     -49.168  14.210  44.557  1.00 11.780          N  
ATOM   1548  CE2 TRP A 101     -49.040  12.893  44.911  1.00 11.780          C  
ATOM   1549  CE3 TRP A 101     -48.349  10.818  43.907  1.00 11.780          C  
ATOM   1550  CZ2 TRP A 101     -49.309  12.265  46.109  1.00 11.780          C  
ATOM   1551  CZ3 TRP A 101     -48.624  10.191  45.108  1.00 11.780          C  
ATOM   1552  CH2 TRP A 101     -49.089  10.894  46.179  1.00 11.780          C  
ATOM   1553  H   TRP A 101     -46.520  12.627  39.179  1.00  9.890          H  
ATOM   1554  HA  TRP A 101     -46.247  14.262  41.496  1.00 10.180          H  
ATOM   1555 1HB  TRP A 101     -48.434  13.565  40.670  1.00 14.130          H  
ATOM   1556 2HB  TRP A 101     -48.083  11.891  41.086  1.00 14.130          H  
ATOM   1557  HD1 TRP A 101     -48.777  15.305  42.711  1.00 14.130          H  
ATOM   1558  HE1 TRP A 101     -49.496  14.948  45.161  1.00 14.130          H  
ATOM   1559  HE3 TRP A 101     -47.980  10.252  43.057  1.00 14.130          H  
ATOM   1560  HZ2 TRP A 101     -49.684  12.810  46.975  1.00 14.130          H  
ATOM   1561  HZ3 TRP A 101     -48.465   9.120  45.180  1.00 14.130          H  
ATOM   1562  HH2 TRP A 101     -49.295  10.369  47.107  1.00 14.130          H  
ATOM   1563  N   LEU A 102     -45.415  11.091  42.015  1.00  8.260          N  
ATOM   1564  CA  LEU A 102     -44.694  10.235  42.945  1.00  8.190          C  
ATOM   1565  C   LEU A 102     -43.287  10.759  43.162  1.00  7.870          C  
ATOM   1566  O   LEU A 102     -42.790  10.771  44.296  1.00  7.850          O  
ATOM   1567  CB  LEU A 102     -44.598   8.811  42.378  1.00 11.490          C  
ATOM   1568  CG  LEU A 102     -45.887   7.976  42.326  1.00 11.490          C  
ATOM   1569  CD1 LEU A 102     -45.637   6.746  41.470  1.00 11.490          C  
ATOM   1570  CD2 LEU A 102     -46.281   7.547  43.730  1.00 11.490          C  
ATOM   1571  H   LEU A 102     -45.763  10.701  41.133  1.00  9.910          H  
ATOM   1572  HA  LEU A 102     -45.213  10.241  43.899  1.00  9.830          H  
ATOM   1573 1HB  LEU A 102     -44.227   8.889  41.356  1.00 13.790          H  
ATOM   1574 2HB  LEU A 102     -43.863   8.259  42.960  1.00 13.790          H  
ATOM   1575  HG  LEU A 102     -46.686   8.559  41.887  1.00 13.790          H  
ATOM   1576 1HD1 LEU A 102     -46.535   6.146  41.423  1.00 13.790          H  
ATOM   1577 2HD1 LEU A 102     -45.361   7.054  40.465  1.00 13.790          H  
ATOM   1578 3HD1 LEU A 102     -44.833   6.155  41.902  1.00 13.790          H  
ATOM   1579 1HD2 LEU A 102     -47.192   6.951  43.681  1.00 13.790          H  
ATOM   1580 2HD2 LEU A 102     -45.480   6.952  44.167  1.00 13.790          H  
ATOM   1581 3HD2 LEU A 102     -46.453   8.410  44.346  1.00 13.790          H  
ATOM   1582  N   LYS A 103     -42.637  11.207  42.086  1.00  7.700          N  
ATOM   1583  CA  LYS A 103     -41.310  11.759  42.220  1.00  7.460          C  
ATOM   1584  C   LYS A 103     -41.325  13.046  43.044  1.00  7.460          C  
ATOM   1585  O   LYS A 103     -40.450  13.209  43.891  1.00  7.210          O  
ATOM   1586  CB  LYS A 103     -40.630  11.906  40.857  1.00 10.540          C  
ATOM   1587  CG  LYS A 103     -40.209  10.527  40.259  1.00 10.540          C  
ATOM   1588  CD  LYS A 103     -39.511  10.641  38.908  1.00 10.540          C  
ATOM   1589  CE  LYS A 103     -39.036   9.279  38.396  1.00 10.540          C  
ATOM   1590  NZ  LYS A 103     -38.348   9.379  37.063  1.00 10.540          N  
ATOM   1591  H   LYS A 103     -43.065  11.128  41.159  1.00  9.240          H  
ATOM   1592  HA  LYS A 103     -40.712  11.039  42.775  1.00  8.950          H  
ATOM   1593 1HB  LYS A 103     -41.326  12.378  40.160  1.00 12.650          H  
ATOM   1594 2HB  LYS A 103     -39.756  12.545  40.939  1.00 12.650          H  
ATOM   1595 1HG  LYS A 103     -39.550  10.021  40.960  1.00 12.650          H  
ATOM   1596 2HG  LYS A 103     -41.104   9.918  40.135  1.00 12.650          H  
ATOM   1597 1HD  LYS A 103     -40.213  11.041  38.192  1.00 12.650          H  
ATOM   1598 2HD  LYS A 103     -38.655  11.310  38.985  1.00 12.650          H  
ATOM   1599 1HE  LYS A 103     -38.336   8.861  39.118  1.00 12.650          H  
ATOM   1600 2HE  LYS A 103     -39.885   8.613  38.306  1.00 12.650          H  
ATOM   1601 1HZ  LYS A 103     -38.043   8.457  36.778  1.00 12.650          H  
ATOM   1602 2HZ  LYS A 103     -38.964   9.753  36.354  1.00 12.650          H  
ATOM   1603 3HZ  LYS A 103     -37.542   9.989  37.151  1.00 12.650          H  
ATOM   1604  N   ARG A 104     -42.331  13.926  42.875  1.00  7.840          N  
ATOM   1605  CA  ARG A 104     -42.400  15.145  43.693  1.00  7.980          C  
ATOM   1606  C   ARG A 104     -42.448  14.781  45.180  1.00  7.980          C  
ATOM   1607  O   ARG A 104     -41.773  15.412  46.003  1.00  7.900          O  
ATOM   1608  CB  ARG A 104     -43.644  15.968  43.395  1.00 11.120          C  
ATOM   1609  CG  ARG A 104     -43.701  16.677  42.061  1.00 11.120          C  
ATOM   1610  CD  ARG A 104     -45.018  17.358  41.900  1.00 11.120          C  
ATOM   1611  NE  ARG A 104     -45.184  18.467  42.836  1.00 11.120          N  
ATOM   1612  CZ  ARG A 104     -44.737  19.728  42.621  1.00 11.120          C  
ATOM   1613  NH1 ARG A 104     -44.107  20.015  41.506  1.00 11.120          N  
ATOM   1614  NH2 ARG A 104     -44.939  20.659  43.535  1.00 11.120          N  
ATOM   1615  H   ARG A 104     -43.012  13.767  42.126  1.00  9.410          H  
ATOM   1616  HA  ARG A 104     -41.514  15.748  43.498  1.00  9.580          H  
ATOM   1617 1HB  ARG A 104     -44.515  15.321  43.446  1.00 13.340          H  
ATOM   1618 2HB  ARG A 104     -43.758  16.722  44.172  1.00 13.340          H  
ATOM   1619 1HG  ARG A 104     -42.908  17.423  42.014  1.00 13.340          H  
ATOM   1620 2HG  ARG A 104     -43.576  15.971  41.251  1.00 13.340          H  
ATOM   1621 1HD  ARG A 104     -45.137  17.728  40.912  1.00 13.340          H  
ATOM   1622 2HD  ARG A 104     -45.809  16.634  42.097  1.00 13.340          H  
ATOM   1623  HE  ARG A 104     -45.668  18.286  43.705  1.00 13.340          H  
ATOM   1624 1HH1 ARG A 104     -43.952  19.307  40.812  1.00 13.340          H  
ATOM   1625 2HH1 ARG A 104     -43.754  20.967  41.323  1.00 13.340          H  
ATOM   1626 1HH2 ARG A 104     -45.410  20.429  44.393  1.00 13.340          H  
ATOM   1627 2HH2 ARG A 104     -44.598  21.612  43.406  1.00 13.340          H  
ATOM   1628  N   LYS A 105     -43.265  13.775  45.526  1.00  8.180          N  
ATOM   1629  CA  LYS A 105     -43.359  13.332  46.910  1.00  8.290          C  
ATOM   1630  C   LYS A 105     -41.985  12.859  47.380  1.00  7.920          C  
ATOM   1631  O   LYS A 105     -41.522  13.194  48.484  1.00  7.930          O  
ATOM   1632  CB  LYS A 105     -44.421  12.235  47.058  1.00 11.560          C  
ATOM   1633  CG  LYS A 105     -44.627  11.734  48.490  1.00 11.560          C  
ATOM   1634  CD  LYS A 105     -45.756  10.695  48.577  1.00 11.560          C  
ATOM   1635  CE  LYS A 105     -45.883  10.150  50.003  1.00 11.560          C  
ATOM   1636  NZ  LYS A 105     -46.968   9.130  50.136  1.00 11.560          N  
ATOM   1637  H   LYS A 105     -43.849  13.336  44.801  1.00  9.820          H  
ATOM   1638  HA  LYS A 105     -43.649  14.173  47.522  1.00  9.950          H  
ATOM   1639 1HB  LYS A 105     -45.377  12.604  46.678  1.00 13.870          H  
ATOM   1640 2HB  LYS A 105     -44.143  11.381  46.440  1.00 13.870          H  
ATOM   1641 1HG  LYS A 105     -43.702  11.277  48.848  1.00 13.870          H  
ATOM   1642 2HG  LYS A 105     -44.864  12.579  49.137  1.00 13.870          H  
ATOM   1643 1HD  LYS A 105     -46.701  11.156  48.282  1.00 13.870          H  
ATOM   1644 2HD  LYS A 105     -45.546   9.870  47.894  1.00 13.870          H  
ATOM   1645 1HE  LYS A 105     -44.936   9.693  50.286  1.00 13.870          H  
ATOM   1646 2HE  LYS A 105     -46.092  10.976  50.682  1.00 13.870          H  
ATOM   1647 1HZ  LYS A 105     -47.003   8.802  51.092  1.00 13.870          H  
ATOM   1648 2HZ  LYS A 105     -47.859   9.541  49.895  1.00 13.870          H  
ATOM   1649 3HZ  LYS A 105     -46.779   8.351  49.521  1.00 13.870          H  
ATOM   1650  N   GLY A 106     -41.328  12.058  46.537  1.00  7.640          N  
ATOM   1651  CA  GLY A 106     -40.007  11.548  46.837  1.00  7.360          C  
ATOM   1652  C   GLY A 106     -39.003  12.679  47.025  1.00  7.090          C  
ATOM   1653  O   GLY A 106     -38.153  12.587  47.911  1.00  7.100          O  
ATOM   1654  H   GLY A 106     -41.783  11.767  45.665  1.00  9.170          H  
ATOM   1655 1HA  GLY A 106     -40.050  10.933  47.734  1.00  8.830          H  
ATOM   1656 2HA  GLY A 106     -39.687  10.905  46.017  1.00  8.830          H  
ATOM   1657  N   MET A 107     -39.122  13.742  46.212  1.00  6.920          N  
ATOM   1658  CA  MET A 107     -38.252  14.912  46.256  1.00  6.680          C  
ATOM   1659  C   MET A 107     -38.369  15.634  47.593  1.00  6.920          C  
ATOM   1660  O   MET A 107     -37.412  16.260  48.060  1.00  6.760          O  
ATOM   1661  CB  MET A 107     -38.498  15.861  45.090  1.00  9.450          C  
ATOM   1662  CG  MET A 107     -37.529  17.068  45.049  1.00  9.450          C  
ATOM   1663  SD  MET A 107     -37.682  18.049  43.541  1.00  9.450          S  
ATOM   1664  CE  MET A 107     -39.249  18.879  43.756  1.00  9.450          C  
ATOM   1665  H   MET A 107     -39.838  13.685  45.491  1.00  8.300          H  
ATOM   1666  HA  MET A 107     -37.239  14.563  46.140  1.00  8.020          H  
ATOM   1667 1HB  MET A 107     -38.436  15.322  44.155  1.00 11.340          H  
ATOM   1668 2HB  MET A 107     -39.508  16.247  45.173  1.00 11.340          H  
ATOM   1669 1HG  MET A 107     -37.724  17.722  45.899  1.00 11.340          H  
ATOM   1670 2HG  MET A 107     -36.499  16.714  45.128  1.00 11.340          H  
ATOM   1671 1HE  MET A 107     -39.439  19.495  42.896  1.00 11.340          H  
ATOM   1672 2HE  MET A 107     -40.051  18.150  43.852  1.00 11.340          H  
ATOM   1673 3HE  MET A 107     -39.220  19.505  44.648  1.00 11.340          H  
ATOM   1674  N   MET A 108     -39.566  15.658  48.176  1.00  7.340          N  
ATOM   1675  CA  MET A 108     -39.704  16.314  49.466  1.00  7.650          C  
ATOM   1676  C   MET A 108     -38.895  15.545  50.524  1.00  7.690          C  
ATOM   1677  O   MET A 108     -38.140  16.145  51.306  1.00  7.750          O  
ATOM   1678  CB  MET A 108     -41.182  16.444  49.830  1.00 10.590          C  
ATOM   1679  CG  MET A 108     -41.931  17.478  48.962  1.00 10.590          C  
ATOM   1680  SD  MET A 108     -43.626  17.836  49.513  1.00 10.590          S  
ATOM   1681  CE  MET A 108     -44.547  16.428  48.899  1.00 10.590          C  
ATOM   1682  H   MET A 108     -40.368  15.211  47.712  1.00  8.810          H  
ATOM   1683  HA  MET A 108     -39.282  17.314  49.389  1.00  9.180          H  
ATOM   1684 1HB  MET A 108     -41.667  15.477  49.698  1.00 12.700          H  
ATOM   1685 2HB  MET A 108     -41.282  16.725  50.877  1.00 12.700          H  
ATOM   1686 1HG  MET A 108     -41.371  18.407  48.953  1.00 12.700          H  
ATOM   1687 2HG  MET A 108     -41.975  17.108  47.935  1.00 12.700          H  
ATOM   1688 1HE  MET A 108     -45.597  16.535  49.167  1.00 12.700          H  
ATOM   1689 2HE  MET A 108     -44.452  16.383  47.813  1.00 12.700          H  
ATOM   1690 3HE  MET A 108     -44.155  15.516  49.344  1.00 12.700          H  
ATOM   1691  N   ASN A 109     -38.993  14.208  50.491  1.00  7.690          N  
ATOM   1692  CA  ASN A 109     -38.230  13.374  51.424  1.00  7.780          C  
ATOM   1693  C   ASN A 109     -36.732  13.437  51.098  1.00  7.350          C  
ATOM   1694  O   ASN A 109     -35.864  13.394  51.990  1.00  7.400          O  
ATOM   1695  CB  ASN A 109     -38.733  11.949  51.380  1.00 10.860          C  
ATOM   1696  CG  ASN A 109     -40.066  11.791  52.046  1.00 10.860          C  
ATOM   1697  OD1 ASN A 109     -40.465  12.596  52.898  1.00 10.860          O  
ATOM   1698  ND2 ASN A 109     -40.775  10.760  51.676  1.00 10.860          N  
ATOM   1699  H   ASN A 109     -39.663  13.787  49.831  1.00  9.230          H  
ATOM   1700  HA  ASN A 109     -38.364  13.768  52.432  1.00  9.340          H  
ATOM   1701 1HB  ASN A 109     -38.825  11.636  50.337  1.00 13.030          H  
ATOM   1702 2HB  ASN A 109     -38.011  11.290  51.858  1.00 13.030          H  
ATOM   1703 1HD2 ASN A 109     -41.672  10.601  52.084  1.00 13.030          H  
ATOM   1704 2HD2 ASN A 109     -40.422  10.131  50.984  1.00 13.030          H  
ATOM   1705  N   LEU A 110     -36.443  13.574  49.810  1.00  6.950          N  
ATOM   1706  CA  LEU A 110     -35.100  13.678  49.308  1.00  6.540          C  
ATOM   1707  C   LEU A 110     -34.470  14.934  49.836  1.00  6.480          C  
ATOM   1708  O   LEU A 110     -33.314  14.911  50.229  1.00  6.360          O  
ATOM   1709  CB  LEU A 110     -35.106  13.725  47.795  1.00  9.320          C  
ATOM   1710  CG  LEU A 110     -33.798  13.818  47.077  1.00  9.320          C  
ATOM   1711  CD1 LEU A 110     -32.930  12.605  47.393  1.00  9.320          C  
ATOM   1712  CD2 LEU A 110     -34.117  13.990  45.571  1.00  9.320          C  
ATOM   1713  H   LEU A 110     -37.206  13.549  49.137  1.00  8.340          H  
ATOM   1714  HA  LEU A 110     -34.543  12.815  49.661  1.00  7.850          H  
ATOM   1715 1HB  LEU A 110     -35.661  12.874  47.413  1.00 11.180          H  
ATOM   1716 2HB  LEU A 110     -35.616  14.619  47.540  1.00 11.180          H  
ATOM   1717  HG  LEU A 110     -33.270  14.673  47.418  1.00 11.180          H  
ATOM   1718 1HD1 LEU A 110     -31.991  12.691  46.885  1.00 11.180          H  
ATOM   1719 2HD1 LEU A 110     -32.732  12.550  48.451  1.00 11.180          H  
ATOM   1720 3HD1 LEU A 110     -33.436  11.697  47.076  1.00 11.180          H  
ATOM   1721 1HD2 LEU A 110     -33.215  14.101  45.014  1.00 11.180          H  
ATOM   1722 2HD2 LEU A 110     -34.671  13.126  45.205  1.00 11.180          H  
ATOM   1723 3HD2 LEU A 110     -34.722  14.887  45.440  1.00 11.180          H  
ATOM   1724  N   PHE A 111     -35.215  16.038  49.861  1.00  6.640          N  
ATOM   1725  CA  PHE A 111     -34.687  17.292  50.358  1.00  6.640          C  
ATOM   1726  C   PHE A 111     -34.124  17.085  51.764  1.00  6.880          C  
ATOM   1727  O   PHE A 111     -33.004  17.512  52.058  1.00  6.750          O  
ATOM   1728  CB  PHE A 111     -35.737  18.381  50.324  1.00  9.300          C  
ATOM   1729  CG  PHE A 111     -35.174  19.690  50.684  1.00  9.300          C  
ATOM   1730  CD1 PHE A 111     -34.444  20.392  49.726  1.00  9.300          C  
ATOM   1731  CD2 PHE A 111     -35.336  20.235  51.941  1.00  9.300          C  
ATOM   1732  CE1 PHE A 111     -33.892  21.602  50.018  1.00  9.300          C  
ATOM   1733  CE2 PHE A 111     -34.779  21.458  52.239  1.00  9.300          C  
ATOM   1734  CZ  PHE A 111     -34.057  22.142  51.278  1.00  9.300          C  
ATOM   1735  H   PHE A 111     -36.151  16.016  49.448  1.00  7.970          H  
ATOM   1736  HA  PHE A 111     -33.879  17.610  49.723  1.00  7.970          H  
ATOM   1737 1HB  PHE A 111     -36.171  18.436  49.329  1.00 11.160          H  
ATOM   1738 2HB  PHE A 111     -36.539  18.140  51.023  1.00 11.160          H  
ATOM   1739  HD1 PHE A 111     -34.310  19.960  48.733  1.00 11.160          H  
ATOM   1740  HD2 PHE A 111     -35.903  19.684  52.704  1.00 11.160          H  
ATOM   1741  HE1 PHE A 111     -33.318  22.136  49.260  1.00 11.160          H  
ATOM   1742  HE2 PHE A 111     -34.903  21.887  53.233  1.00 11.160          H  
ATOM   1743  HZ  PHE A 111     -33.613  23.110  51.523  1.00 11.160          H  
ATOM   1744  N   ASP A 112     -34.854  16.405  52.656  1.00  7.270          N  
ATOM   1745  CA  ASP A 112     -34.222  16.174  53.967  1.00  7.540          C  
ATOM   1746  C   ASP A 112     -32.896  15.385  53.827  1.00  7.280          C  
ATOM   1747  O   ASP A 112     -31.903  15.720  54.490  1.00  7.300          O  
ATOM   1748  CB  ASP A 112     -35.149  15.447  54.944  1.00 10.450          C  
ATOM   1749  CG  ASP A 112     -36.272  16.326  55.523  1.00 10.450          C  
ATOM   1750  OD1 ASP A 112     -36.215  17.532  55.394  1.00 10.450          O  
ATOM   1751  OD2 ASP A 112     -37.158  15.773  56.129  1.00 10.450          O  
ATOM   1752  H   ASP A 112     -35.814  16.113  52.416  1.00  8.720          H  
ATOM   1753  HA  ASP A 112     -33.987  17.144  54.401  1.00  9.050          H  
ATOM   1754 1HB  ASP A 112     -35.609  14.599  54.426  1.00 12.540          H  
ATOM   1755 2HB  ASP A 112     -34.559  15.041  55.767  1.00 12.540          H  
ATOM   1756  N   THR A 113     -32.861  14.388  52.926  1.00  7.060          N  
ATOM   1757  CA  THR A 113     -31.642  13.592  52.664  1.00  6.860          C  
ATOM   1758  C   THR A 113     -30.516  14.513  52.126  1.00  6.450          C  
ATOM   1759  O   THR A 113     -29.329  14.335  52.450  1.00  6.440          O  
ATOM   1760  CB  THR A 113     -31.906  12.407  51.704  1.00  9.680          C  
ATOM   1761  OG1 THR A 113     -32.897  11.527  52.267  1.00  9.680          O  
ATOM   1762  CG2 THR A 113     -30.626  11.595  51.515  1.00  9.680          C  
ATOM   1763  H   THR A 113     -33.743  14.143  52.457  1.00  8.470          H  
ATOM   1764  HA  THR A 113     -31.303  13.170  53.610  1.00  8.230          H  
ATOM   1765  HB  THR A 113     -32.241  12.775  50.749  1.00 11.620          H  
ATOM   1766  HG1 THR A 113     -33.729  12.002  52.368  1.00 11.620          H  
ATOM   1767 1HG2 THR A 113     -30.816  10.762  50.844  1.00 11.620          H  
ATOM   1768 2HG2 THR A 113     -29.854  12.207  51.105  1.00 11.620          H  
ATOM   1769 3HG2 THR A 113     -30.296  11.216  52.481  1.00 11.620          H  
ATOM   1770  N   ILE A 114     -30.882  15.458  51.254  1.00  6.150          N  
ATOM   1771  CA  ILE A 114     -29.966  16.434  50.676  1.00  5.740          C  
ATOM   1772  C   ILE A 114     -29.321  17.284  51.746  1.00  5.890          C  
ATOM   1773  O   ILE A 114     -28.100  17.442  51.741  1.00  5.760          O  
ATOM   1774  CB  ILE A 114     -30.684  17.349  49.656  1.00  8.200          C  
ATOM   1775  CG1 ILE A 114     -31.043  16.507  48.370  1.00  8.200          C  
ATOM   1776  CG2 ILE A 114     -29.877  18.628  49.378  1.00  8.200          C  
ATOM   1777  CD1 ILE A 114     -32.015  17.121  47.381  1.00  8.200          C  
ATOM   1778  H   ILE A 114     -31.867  15.480  51.005  1.00  7.380          H  
ATOM   1779  HA  ILE A 114     -29.180  15.894  50.150  1.00  6.890          H  
ATOM   1780  HB  ILE A 114     -31.613  17.653  50.084  1.00  9.840          H  
ATOM   1781 1HG1 ILE A 114     -30.112  16.334  47.828  1.00  9.840          H  
ATOM   1782 2HG1 ILE A 114     -31.443  15.559  48.689  1.00  9.840          H  
ATOM   1783 1HG2 ILE A 114     -30.445  19.247  48.733  1.00  9.840          H  
ATOM   1784 2HG2 ILE A 114     -29.697  19.193  50.291  1.00  9.840          H  
ATOM   1785 3HG2 ILE A 114     -28.918  18.374  48.921  1.00  9.840          H  
ATOM   1786 1HD1 ILE A 114     -32.133  16.446  46.539  1.00  9.840          H  
ATOM   1787 2HD1 ILE A 114     -32.968  17.288  47.830  1.00  9.840          H  
ATOM   1788 3HD1 ILE A 114     -31.637  18.042  47.025  1.00  9.840          H  
ATOM   1789  N   SER A 115     -30.118  17.802  52.687  1.00  6.240          N  
ATOM   1790  CA  SER A 115     -29.579  18.614  53.774  1.00  6.480          C  
ATOM   1791  C   SER A 115     -28.563  17.808  54.586  1.00  6.690          C  
ATOM   1792  O   SER A 115     -27.521  18.333  54.989  1.00  6.800          O  
ATOM   1793  CB  SER A 115     -30.703  19.104  54.675  1.00  8.980          C  
ATOM   1794  OG  SER A 115     -31.542  20.009  54.002  1.00  8.980          O  
ATOM   1795  H   SER A 115     -31.131  17.667  52.601  1.00  7.490          H  
ATOM   1796  HA  SER A 115     -29.073  19.478  53.344  1.00  7.780          H  
ATOM   1797 1HB  SER A 115     -31.290  18.246  55.009  1.00 10.770          H  
ATOM   1798 2HB  SER A 115     -30.283  19.577  55.560  1.00 10.770          H  
ATOM   1799  HG  SER A 115     -32.275  20.188  54.598  1.00 10.770          H  
ATOM   1800  N   GLN A 116     -28.869  16.519  54.802  1.00  6.790          N  
ATOM   1801  CA  GLN A 116     -27.985  15.581  55.497  1.00  7.010          C  
ATOM   1802  C   GLN A 116     -26.702  15.309  54.687  1.00  6.680          C  
ATOM   1803  O   GLN A 116     -25.632  15.093  55.263  1.00  6.820          O  
ATOM   1804  CB  GLN A 116     -28.715  14.263  55.761  1.00  9.730          C  
ATOM   1805  CG  GLN A 116     -29.838  14.351  56.772  1.00  9.730          C  
ATOM   1806  CD  GLN A 116     -30.650  13.077  56.807  1.00  9.730          C  
ATOM   1807  OE1 GLN A 116     -30.488  12.225  55.927  1.00  9.730          O  
ATOM   1808  NE2 GLN A 116     -31.511  12.934  57.805  1.00  9.730          N  
ATOM   1809  H   GLN A 116     -29.788  16.192  54.490  1.00  8.150          H  
ATOM   1810  HA  GLN A 116     -27.697  16.022  56.448  1.00  8.410          H  
ATOM   1811 1HB  GLN A 116     -29.132  13.894  54.839  1.00 11.670          H  
ATOM   1812 2HB  GLN A 116     -28.002  13.521  56.112  1.00 11.670          H  
ATOM   1813 1HG  GLN A 116     -29.411  14.516  57.758  1.00 11.670          H  
ATOM   1814 2HG  GLN A 116     -30.495  15.175  56.508  1.00 11.670          H  
ATOM   1815 1HE2 GLN A 116     -32.069  12.106  57.869  1.00 11.670          H  
ATOM   1816 2HE2 GLN A 116     -31.605  13.652  58.495  1.00 11.670          H  
ATOM   1817  N   GLY A 117     -26.817  15.304  53.347  1.00  6.290          N  
ATOM   1818  CA  GLY A 117     -25.693  15.040  52.450  1.00  6.180          C  
ATOM   1819  C   GLY A 117     -25.567  13.562  52.083  1.00  6.090          C  
ATOM   1820  O   GLY A 117     -24.472  13.071  51.800  1.00  6.080          O  
ATOM   1821  H   GLY A 117     -27.736  15.458  52.932  1.00  7.550          H  
ATOM   1822 1HA  GLY A 117     -25.828  15.632  51.544  1.00  7.420          H  
ATOM   1823 2HA  GLY A 117     -24.772  15.383  52.918  1.00  7.420          H  
ATOM   1824  N   GLY A 118     -26.689  12.847  52.116  1.00  6.110          N  
ATOM   1825  CA  GLY A 118     -26.752  11.411  51.829  1.00  6.100          C  
ATOM   1826  C   GLY A 118     -27.224  10.995  50.423  1.00  6.040          C  
ATOM   1827  O   GLY A 118     -27.723   9.877  50.268  1.00  6.400          O  
ATOM   1828  H   GLY A 118     -27.558  13.342  52.335  1.00  7.330          H  
ATOM   1829 1HA  GLY A 118     -25.767  10.981  52.006  1.00  7.320          H  
ATOM   1830 2HA  GLY A 118     -27.411  10.950  52.563  1.00  7.320          H  
ATOM   1831  N   THR A 119     -27.120  11.861  49.405  1.00  5.820          N  
ATOM   1832  CA  THR A 119     -27.690  11.491  48.108  1.00  5.770          C  
ATOM   1833  C   THR A 119     -26.713  11.108  46.964  1.00  5.710          C  
ATOM   1834  O   THR A 119     -25.662  11.734  46.818  1.00  5.780          O  
ATOM   1835  CB  THR A 119     -28.444  12.692  47.542  1.00  8.100          C  
ATOM   1836  OG1 THR A 119     -27.517  13.772  47.358  1.00  8.100          O  
ATOM   1837  CG2 THR A 119     -29.516  13.141  48.451  1.00  8.100          C  
ATOM   1838  H   THR A 119     -26.689  12.769  49.532  1.00  6.980          H  
ATOM   1839  HA  THR A 119     -28.392  10.697  48.307  1.00  6.920          H  
ATOM   1840  HB  THR A 119     -28.865  12.418  46.604  1.00  9.720          H  
ATOM   1841  HG1 THR A 119     -26.861  13.528  46.663  1.00  9.720          H  
ATOM   1842 1HG2 THR A 119     -30.009  13.966  47.993  1.00  9.720          H  
ATOM   1843 2HG2 THR A 119     -30.219  12.333  48.603  1.00  9.720          H  
ATOM   1844 3HG2 THR A 119     -29.092  13.446  49.398  1.00  9.720          H  
ATOM   1845  N   PRO A 120     -27.075  10.099  46.117  1.00  5.780          N  
ATOM   1846  CA  PRO A 120     -26.465   9.688  44.847  1.00  5.870          C  
ATOM   1847  C   PRO A 120     -27.082  10.586  43.791  1.00  5.830          C  
ATOM   1848  O   PRO A 120     -27.990  11.309  44.138  1.00  5.760          O  
ATOM   1849  CB  PRO A 120     -26.909   8.234  44.707  1.00  8.800          C  
ATOM   1850  CG  PRO A 120     -28.283   8.228  45.311  1.00  8.800          C  
ATOM   1851  CD  PRO A 120     -28.216   9.212  46.486  1.00  8.800          C  
ATOM   1852  HA  PRO A 120     -25.373   9.798  44.892  1.00  7.040          H  
ATOM   1853 1HB  PRO A 120     -26.923   7.948  43.646  1.00 10.570          H  
ATOM   1854 2HB  PRO A 120     -26.200   7.567  45.219  1.00 10.570          H  
ATOM   1855 1HG  PRO A 120     -29.019   8.539  44.552  1.00 10.570          H  
ATOM   1856 2HG  PRO A 120     -28.563   7.212  45.625  1.00 10.570          H  
ATOM   1857 1HD  PRO A 120     -29.167   9.774  46.497  1.00 10.570          H  
ATOM   1858 2HD  PRO A 120     -28.020   8.674  47.433  1.00 10.570          H  
ATOM   1859  N   SER A 121     -26.691  10.513  42.520  1.00  6.070          N  
ATOM   1860  CA  SER A 121     -27.395  11.317  41.499  1.00  6.300          C  
ATOM   1861  C   SER A 121     -28.854  10.852  41.321  1.00  6.240          C  
ATOM   1862  O   SER A 121     -29.188   9.720  41.689  1.00  6.350          O  
ATOM   1863  CB  SER A 121     -26.659  11.210  40.182  1.00  8.730          C  
ATOM   1864  OG  SER A 121     -26.714   9.905  39.677  1.00  8.730          O  
ATOM   1865  H   SER A 121     -25.931   9.912  42.236  1.00  7.280          H  
ATOM   1866  HA  SER A 121     -27.393  12.356  41.817  1.00  7.560          H  
ATOM   1867 1HB  SER A 121     -27.115  11.887  39.466  1.00 10.470          H  
ATOM   1868 2HB  SER A 121     -25.623  11.512  40.312  1.00 10.470          H  
ATOM   1869  HG  SER A 121     -26.291   9.934  38.812  1.00 10.470          H  
ATOM   1870  N   ALA A 122     -29.759  11.715  40.778  1.00  6.300          N  
ATOM   1871  CA  ALA A 122     -31.144  11.263  40.541  1.00  6.390          C  
ATOM   1872  C   ALA A 122     -31.309  10.696  39.140  1.00  6.480          C  
ATOM   1873  O   ALA A 122     -30.533  11.005  38.230  1.00  6.710          O  
ATOM   1874  CB  ALA A 122     -32.165  12.378  40.794  1.00  8.910          C  
ATOM   1875  H   ALA A 122     -29.524  12.682  40.523  1.00  7.560          H  
ATOM   1876  HA  ALA A 122     -31.358  10.453  41.226  1.00  7.670          H  
ATOM   1877 1HB  ALA A 122     -33.167  11.979  40.636  1.00 10.690          H  
ATOM   1878 2HB  ALA A 122     -32.084  12.734  41.797  1.00 10.690          H  
ATOM   1879 3HB  ALA A 122     -32.016  13.192  40.143  1.00 10.690          H  
ATOM   1880  N   GLU A 123     -32.330   9.852  38.998  1.00  6.570          N  
ATOM   1881  CA  GLU A 123     -32.734   9.220  37.748  1.00  6.900          C  
ATOM   1882  C   GLU A 123     -33.123  10.274  36.731  1.00  6.760          C  
ATOM   1883  O   GLU A 123     -33.687  11.305  37.101  1.00  7.040          O  
ATOM   1884  CB  GLU A 123     -33.913   8.283  38.006  1.00  9.530          C  
ATOM   1885  CG  GLU A 123     -33.596   7.153  38.975  1.00  9.530          C  
ATOM   1886  CD  GLU A 123     -33.783   7.564  40.417  1.00  9.530          C  
ATOM   1887  OE1 GLU A 123     -34.113   8.711  40.647  1.00  9.530          O  
ATOM   1888  OE2 GLU A 123     -33.580   6.755  41.282  1.00  9.530          O  
ATOM   1889  H   GLU A 123     -32.895   9.636  39.821  1.00  7.880          H  
ATOM   1890  HA  GLU A 123     -31.893   8.651  37.355  1.00  8.280          H  
ATOM   1891 1HB  GLU A 123     -34.752   8.854  38.402  1.00 11.430          H  
ATOM   1892 2HB  GLU A 123     -34.235   7.839  37.065  1.00 11.430          H  
ATOM   1893 1HG  GLU A 123     -34.243   6.303  38.761  1.00 11.430          H  
ATOM   1894 2HG  GLU A 123     -32.564   6.840  38.824  1.00 11.430          H  
ATOM   1895  N   GLN A 124     -32.828  10.026  35.456  1.00  6.570          N  
ATOM   1896  CA  GLN A 124     -33.156  11.009  34.440  1.00  6.640          C  
ATOM   1897  C   GLN A 124     -33.335  10.464  33.028  1.00  6.470          C  
ATOM   1898  O   GLN A 124     -32.748   9.447  32.652  1.00  6.630          O  
ATOM   1899  CB  GLN A 124     -32.065  12.072  34.493  1.00  9.270          C  
ATOM   1900  CG  GLN A 124     -32.115  13.199  33.488  1.00  9.270          C  
ATOM   1901  CD  GLN A 124     -33.332  14.107  33.631  1.00  9.270          C  
ATOM   1902  OE1 GLN A 124     -34.502  13.637  33.598  1.00  9.270          O  
ATOM   1903  NE2 GLN A 124     -33.057  15.401  33.738  1.00  9.270          N  
ATOM   1904  H   GLN A 124     -32.367   9.166  35.200  1.00  7.880          H  
ATOM   1905  HA  GLN A 124     -34.099  11.469  34.731  1.00  7.970          H  
ATOM   1906 1HB  GLN A 124     -32.152  12.522  35.454  1.00 11.120          H  
ATOM   1907 2HB  GLN A 124     -31.085  11.599  34.436  1.00 11.120          H  
ATOM   1908 1HG  GLN A 124     -31.254  13.825  33.678  1.00 11.120          H  
ATOM   1909 2HG  GLN A 124     -32.031  12.810  32.503  1.00 11.120          H  
ATOM   1910 1HE2 GLN A 124     -33.786  16.075  33.798  1.00 11.120          H  
ATOM   1911 2HE2 GLN A 124     -32.086  15.712  33.731  1.00 11.120          H  
ATOM   1912  N   THR A 125     -34.140  11.189  32.255  1.00  6.350          N  
ATOM   1913  CA  THR A 125     -34.400  10.956  30.840  1.00  6.390          C  
ATOM   1914  C   THR A 125     -33.691  12.023  30.011  1.00  6.140          C  
ATOM   1915  O   THR A 125     -33.217  13.026  30.538  1.00  6.450          O  
ATOM   1916  CB  THR A 125     -35.898  11.021  30.557  1.00  8.930          C  
ATOM   1917  OG1 THR A 125     -36.322  12.328  30.853  1.00  8.930          O  
ATOM   1918  CG2 THR A 125     -36.645  10.045  31.440  1.00  8.930          C  
ATOM   1919  H   THR A 125     -34.585  12.002  32.691  1.00  7.620          H  
ATOM   1920  HA  THR A 125     -34.013   9.978  30.556  1.00  7.670          H  
ATOM   1921  HB  THR A 125     -36.088  10.805  29.508  1.00 10.720          H  
ATOM   1922  HG1 THR A 125     -37.232  12.489  30.524  1.00 10.720          H  
ATOM   1923 1HG2 THR A 125     -37.713  10.127  31.239  1.00 10.720          H  
ATOM   1924 2HG2 THR A 125     -36.307   9.033  31.229  1.00 10.720          H  
ATOM   1925 3HG2 THR A 125     -36.459  10.276  32.486  1.00 10.720          H  
ATOM   1926  N   ASP A 126     -33.629  11.847  28.701  1.00  5.750          N  
ATOM   1927  CA  ASP A 126     -32.938  12.839  27.892  1.00  5.700          C  
ATOM   1928  C   ASP A 126     -33.596  14.238  27.998  1.00  5.390          C  
ATOM   1929  O   ASP A 126     -34.793  14.361  27.719  1.00  5.290          O  
ATOM   1930  CB  ASP A 126     -32.937  12.379  26.442  1.00  8.000          C  
ATOM   1931  CG  ASP A 126     -32.077  11.136  26.227  1.00  8.000          C  
ATOM   1932  OD1 ASP A 126     -30.873  11.152  26.486  1.00  8.000          O  
ATOM   1933  OD2 ASP A 126     -32.659  10.137  25.885  1.00  8.000          O  
ATOM   1934  H   ASP A 126     -34.023  11.018  28.271  1.00  6.900          H  
ATOM   1935  HA  ASP A 126     -31.912  12.850  28.231  1.00  6.840          H  
ATOM   1936 1HB  ASP A 126     -33.957  12.170  26.122  1.00  9.600          H  
ATOM   1937 2HB  ASP A 126     -32.556  13.189  25.809  1.00  9.600          H  
ATOM   1938  N   PRO A 127     -32.843  15.294  28.391  1.00  5.420          N  
ATOM   1939  CA  PRO A 127     -33.281  16.667  28.556  1.00  5.320          C  
ATOM   1940  C   PRO A 127     -33.488  17.294  27.197  1.00  5.070          C  
ATOM   1941  O   PRO A 127     -32.945  16.818  26.208  1.00  4.930          O  
ATOM   1942  CB  PRO A 127     -32.129  17.310  29.324  1.00  7.980          C  
ATOM   1943  CG  PRO A 127     -30.921  16.533  28.890  1.00  7.980          C  
ATOM   1944  CD  PRO A 127     -31.412  15.112  28.683  1.00  7.980          C  
ATOM   1945  HA  PRO A 127     -34.209  16.686  29.137  1.00  6.380          H  
ATOM   1946 1HB  PRO A 127     -32.062  18.381  29.082  1.00  9.580          H  
ATOM   1947 2HB  PRO A 127     -32.314  17.235  30.406  1.00  9.580          H  
ATOM   1948 1HG  PRO A 127     -30.509  16.959  27.958  1.00  9.580          H  
ATOM   1949 2HG  PRO A 127     -30.131  16.600  29.651  1.00  9.580          H  
ATOM   1950 1HD  PRO A 127     -30.885  14.698  27.807  1.00  9.580          H  
ATOM   1951 2HD  PRO A 127     -31.272  14.515  29.602  1.00  9.580          H  
ATOM   1952  N   GLY A 128     -34.234  18.383  27.158  1.00  5.320          N  
ATOM   1953  CA  GLY A 128     -34.470  19.088  25.903  1.00  5.290          C  
ATOM   1954  C   GLY A 128     -35.941  18.955  25.557  1.00  5.330          C  
ATOM   1955  O   GLY A 128     -36.330  18.815  24.387  1.00  5.580          O  
ATOM   1956  H   GLY A 128     -34.640  18.724  28.012  1.00  6.380          H  
ATOM   1957 1HA  GLY A 128     -34.203  20.137  26.009  1.00  6.350          H  
ATOM   1958 2HA  GLY A 128     -33.853  18.658  25.113  1.00  6.350          H  
ATOM   1959  N   THR A 129     -36.770  19.012  26.603  1.00  5.230          N  
ATOM   1960  CA  THR A 129     -38.197  18.872  26.451  1.00  5.380          C  
ATOM   1961  C   THR A 129     -38.784  20.002  25.652  1.00  5.560          C  
ATOM   1962  O   THR A 129     -39.628  19.774  24.814  1.00  5.760          O  
ATOM   1963  CB  THR A 129     -38.884  18.781  27.823  1.00  7.470          C  
ATOM   1964  OG1 THR A 129     -38.555  19.943  28.599  1.00  7.470          O  
ATOM   1965  CG2 THR A 129     -38.428  17.536  28.546  1.00  7.470          C  
ATOM   1966  H   THR A 129     -36.408  19.148  27.530  1.00  6.280          H  
ATOM   1967  HA  THR A 129     -38.394  17.943  25.919  1.00  6.460          H  
ATOM   1968  HB  THR A 129     -39.962  18.738  27.681  1.00  8.970          H  
ATOM   1969  HG1 THR A 129     -39.104  19.966  29.394  1.00  8.970          H  
ATOM   1970 1HG2 THR A 129     -38.923  17.488  29.508  1.00  8.970          H  
ATOM   1971 2HG2 THR A 129     -38.685  16.655  27.957  1.00  8.970          H  
ATOM   1972 3HG2 THR A 129     -37.355  17.569  28.693  1.00  8.970          H  
ATOM   1973  N   ILE A 130     -38.248  21.197  25.740  1.00  5.640          N  
ATOM   1974  CA  ILE A 130     -38.850  22.283  24.973  1.00  6.050          C  
ATOM   1975  C   ILE A 130     -38.819  21.977  23.482  1.00  6.280          C  
ATOM   1976  O   ILE A 130     -39.772  22.284  22.756  1.00  6.660          O  
ATOM   1977  CB  ILE A 130     -38.160  23.622  25.284  1.00  8.310          C  
ATOM   1978  CG1 ILE A 130     -38.788  24.268  26.548  1.00  8.310          C  
ATOM   1979  CG2 ILE A 130     -38.279  24.601  24.097  1.00  8.310          C  
ATOM   1980  CD1 ILE A 130     -38.987  23.348  27.772  1.00  8.310          C  
ATOM   1981  H   ILE A 130     -37.504  21.357  26.405  1.00  6.770          H  
ATOM   1982  HA  ILE A 130     -39.897  22.372  25.259  1.00  7.260          H  
ATOM   1983  HB  ILE A 130     -37.106  23.444  25.495  1.00  9.970          H  
ATOM   1984 1HG1 ILE A 130     -38.147  25.078  26.834  1.00  9.970          H  
ATOM   1985 2HG1 ILE A 130     -39.747  24.677  26.286  1.00  9.970          H  
ATOM   1986 1HG2 ILE A 130     -37.783  25.533  24.358  1.00  9.970          H  
ATOM   1987 2HG2 ILE A 130     -37.812  24.201  23.203  1.00  9.970          H  
ATOM   1988 3HG2 ILE A 130     -39.335  24.798  23.893  1.00  9.970          H  
ATOM   1989 1HD1 ILE A 130     -39.419  23.920  28.572  1.00  9.970          H  
ATOM   1990 2HD1 ILE A 130     -39.662  22.532  27.546  1.00  9.970          H  
ATOM   1991 3HD1 ILE A 130     -38.032  22.946  28.098  1.00  9.970          H  
ATOM   1992  N   ALA A 131     -37.695  21.444  23.001  1.00  6.140          N  
ATOM   1993  CA  ALA A 131     -37.587  21.106  21.594  1.00  6.450          C  
ATOM   1994  C   ALA A 131     -38.585  20.016  21.242  1.00  6.590          C  
ATOM   1995  O   ALA A 131     -39.310  20.104  20.240  1.00  7.020          O  
ATOM   1996  CB  ALA A 131     -36.188  20.630  21.299  1.00  8.910          C  
ATOM   1997  H   ALA A 131     -36.955  21.211  23.649  1.00  7.370          H  
ATOM   1998  HA  ALA A 131     -37.818  21.990  21.002  1.00  7.740          H  
ATOM   1999 1HB  ALA A 131     -36.091  20.380  20.270  1.00 10.690          H  
ATOM   2000 2HB  ALA A 131     -35.516  21.411  21.536  1.00 10.690          H  
ATOM   2001 3HB  ALA A 131     -35.961  19.750  21.902  1.00 10.690          H  
ATOM   2002  N   ALA A 132     -38.655  19.002  22.112  1.00  6.350          N  
ATOM   2003  CA  ALA A 132     -39.549  17.883  21.900  1.00  6.610          C  
ATOM   2004  C   ALA A 132     -40.984  18.312  21.883  1.00  6.880          C  
ATOM   2005  O   ALA A 132     -41.750  17.923  21.004  1.00  7.250          O  
ATOM   2006  CB  ALA A 132     -39.363  16.872  23.016  1.00  9.150          C  
ATOM   2007  H   ALA A 132     -38.019  18.988  22.918  1.00  7.620          H  
ATOM   2008  HA  ALA A 132     -39.323  17.446  20.935  1.00  7.930          H  
ATOM   2009 1HB  ALA A 132     -40.028  16.030  22.864  1.00 10.980          H  
ATOM   2010 2HB  ALA A 132     -38.328  16.536  23.032  1.00 10.980          H  
ATOM   2011 3HB  ALA A 132     -39.607  17.336  23.960  1.00 10.980          H  
ATOM   2012  N   ILE A 133     -41.324  19.184  22.811  1.00  6.780          N  
ATOM   2013  CA  ILE A 133     -42.664  19.649  23.002  1.00  7.150          C  
ATOM   2014  C   ILE A 133     -43.116  20.432  21.802  1.00  7.500          C  
ATOM   2015  O   ILE A 133     -44.191  20.178  21.281  1.00  7.850          O  
ATOM   2016  CB  ILE A 133     -42.800  20.470  24.293  1.00  9.860          C  
ATOM   2017  CG1 ILE A 133     -42.591  19.586  25.549  1.00  9.860          C  
ATOM   2018  CG2 ILE A 133     -44.166  20.992  24.333  1.00  9.860          C  
ATOM   2019  CD1 ILE A 133     -42.353  20.387  26.827  1.00  9.860          C  
ATOM   2020  H   ILE A 133     -40.612  19.489  23.451  1.00  8.140          H  
ATOM   2021  HA  ILE A 133     -43.305  18.780  23.115  1.00  8.580          H  
ATOM   2022  HB  ILE A 133     -42.070  21.280  24.316  1.00 11.830          H  
ATOM   2023 1HG1 ILE A 133     -43.477  18.967  25.698  1.00 11.830          H  
ATOM   2024 2HG1 ILE A 133     -41.756  18.921  25.385  1.00 11.830          H  
ATOM   2025 1HG2 ILE A 133     -44.302  21.532  25.217  1.00 11.830          H  
ATOM   2026 2HG2 ILE A 133     -44.340  21.638  23.490  1.00 11.830          H  
ATOM   2027 3HG2 ILE A 133     -44.863  20.158  24.308  1.00 11.830          H  
ATOM   2028 1HD1 ILE A 133     -42.214  19.693  27.631  1.00 11.830          H  
ATOM   2029 2HD1 ILE A 133     -41.456  20.990  26.711  1.00 11.830          H  
ATOM   2030 3HD1 ILE A 133     -43.189  21.034  27.055  1.00 11.830          H  
ATOM   2031  N   LYS A 134     -42.315  21.368  21.306  1.00  7.490          N  
ATOM   2032  CA  LYS A 134     -42.790  22.118  20.151  1.00  7.870          C  
ATOM   2033  C   LYS A 134     -43.245  21.155  19.029  1.00  8.110          C  
ATOM   2034  O   LYS A 134     -44.331  21.338  18.447  1.00  8.460          O  
ATOM   2035  CB  LYS A 134     -41.708  23.093  19.675  1.00 10.870          C  
ATOM   2036  CG  LYS A 134     -42.120  23.997  18.508  1.00 10.870          C  
ATOM   2037  CD  LYS A 134     -41.020  25.018  18.172  1.00 10.870          C  
ATOM   2038  CE  LYS A 134     -41.413  25.870  16.966  1.00 10.870          C  
ATOM   2039  NZ  LYS A 134     -40.414  26.954  16.666  1.00 10.870          N  
ATOM   2040  H   LYS A 134     -41.414  21.570  21.753  1.00  8.990          H  
ATOM   2041  HA  LYS A 134     -43.657  22.702  20.455  1.00  9.440          H  
ATOM   2042 1HB  LYS A 134     -41.403  23.725  20.508  1.00 13.040          H  
ATOM   2043 2HB  LYS A 134     -40.825  22.524  19.367  1.00 13.040          H  
ATOM   2044 1HG  LYS A 134     -42.320  23.383  17.627  1.00 13.040          H  
ATOM   2045 2HG  LYS A 134     -43.035  24.528  18.773  1.00 13.040          H  
ATOM   2046 1HD  LYS A 134     -40.853  25.670  19.032  1.00 13.040          H  
ATOM   2047 2HD  LYS A 134     -40.092  24.487  17.952  1.00 13.040          H  
ATOM   2048 1HE  LYS A 134     -41.498  25.222  16.096  1.00 13.040          H  
ATOM   2049 2HE  LYS A 134     -42.383  26.329  17.160  1.00 13.040          H  
ATOM   2050 1HZ  LYS A 134     -40.732  27.478  15.863  1.00 13.040          H  
ATOM   2051 2HZ  LYS A 134     -40.345  27.574  17.461  1.00 13.040          H  
ATOM   2052 3HZ  LYS A 134     -39.499  26.571  16.466  1.00 13.040          H  
ATOM   2053  N   SER A 135     -42.432  20.122  18.735  1.00  8.020          N  
ATOM   2054  CA  SER A 135     -42.809  19.150  17.706  1.00  8.200          C  
ATOM   2055  C   SER A 135     -44.029  18.305  18.111  1.00  8.390          C  
ATOM   2056  O   SER A 135     -44.932  18.060  17.292  1.00  8.780          O  
ATOM   2057  CB  SER A 135     -41.649  18.218  17.412  1.00 11.410          C  
ATOM   2058  OG  SER A 135     -40.571  18.886  16.803  1.00 11.410          O  
ATOM   2059  H   SER A 135     -41.528  20.033  19.220  1.00  9.620          H  
ATOM   2060  HA  SER A 135     -43.058  19.696  16.798  1.00  9.840          H  
ATOM   2061 1HB  SER A 135     -41.322  17.793  18.351  1.00 13.690          H  
ATOM   2062 2HB  SER A 135     -41.986  17.401  16.780  1.00 13.690          H  
ATOM   2063  HG  SER A 135     -39.905  18.213  16.639  1.00 13.690          H  
ATOM   2064  N   GLU A 136     -44.058  17.867  19.374  1.00  8.240          N  
ATOM   2065  CA  GLU A 136     -45.135  17.050  19.911  1.00  8.510          C  
ATOM   2066  C   GLU A 136     -46.479  17.776  19.922  1.00  8.780          C  
ATOM   2067  O   GLU A 136     -47.508  17.161  19.656  1.00  9.170          O  
ATOM   2068  CB  GLU A 136     -44.753  16.523  21.294  1.00 11.810          C  
ATOM   2069  CG  GLU A 136     -43.664  15.429  21.239  1.00 11.810          C  
ATOM   2070  CD  GLU A 136     -43.123  15.000  22.560  1.00 11.810          C  
ATOM   2071  OE1 GLU A 136     -43.451  15.601  23.564  1.00 11.810          O  
ATOM   2072  OE2 GLU A 136     -42.417  14.022  22.572  1.00 11.810          O  
ATOM   2073  H   GLU A 136     -43.267  18.080  19.988  1.00  9.890          H  
ATOM   2074  HA  GLU A 136     -45.234  16.186  19.263  1.00 10.210          H  
ATOM   2075 1HB  GLU A 136     -44.373  17.332  21.878  1.00 14.170          H  
ATOM   2076 2HB  GLU A 136     -45.618  16.150  21.798  1.00 14.170          H  
ATOM   2077 1HG  GLU A 136     -44.059  14.560  20.732  1.00 14.170          H  
ATOM   2078 2HG  GLU A 136     -42.859  15.796  20.640  1.00 14.170          H  
ATOM   2079  N   ILE A 137     -46.481  19.087  20.179  1.00  8.740          N  
ATOM   2080  CA  ILE A 137     -47.726  19.848  20.161  1.00  9.050          C  
ATOM   2081  C   ILE A 137     -48.295  19.789  18.758  1.00  9.050          C  
ATOM   2082  O   ILE A 137     -49.488  19.578  18.585  1.00  9.540          O  
ATOM   2083  CB  ILE A 137     -47.533  21.332  20.550  1.00 12.550          C  
ATOM   2084  CG1 ILE A 137     -47.160  21.451  22.017  1.00 12.550          C  
ATOM   2085  CG2 ILE A 137     -48.849  22.105  20.275  1.00 12.550          C  
ATOM   2086  CD1 ILE A 137     -46.647  22.830  22.390  1.00 12.550          C  
ATOM   2087  H   ILE A 137     -45.602  19.526  20.438  1.00 10.490          H  
ATOM   2088  HA  ILE A 137     -48.434  19.389  20.844  1.00 10.860          H  
ATOM   2089  HB  ILE A 137     -46.714  21.759  19.966  1.00 15.060          H  
ATOM   2090 1HG1 ILE A 137     -48.030  21.220  22.618  1.00 15.060          H  
ATOM   2091 2HG1 ILE A 137     -46.394  20.720  22.242  1.00 15.060          H  
ATOM   2092 1HG2 ILE A 137     -48.739  23.148  20.539  1.00 15.060          H  
ATOM   2093 2HG2 ILE A 137     -49.119  22.050  19.225  1.00 15.060          H  
ATOM   2094 3HG2 ILE A 137     -49.634  21.667  20.866  1.00 15.060          H  
ATOM   2095 1HD1 ILE A 137     -46.392  22.854  23.422  1.00 15.060          H  
ATOM   2096 2HD1 ILE A 137     -45.761  23.035  21.796  1.00 15.060          H  
ATOM   2097 3HD1 ILE A 137     -47.390  23.586  22.208  1.00 15.060          H  
ATOM   2098  N   ARG A 138     -47.464  20.014  17.743  1.00  8.740          N  
ATOM   2099  CA  ARG A 138     -47.985  19.917  16.388  1.00  8.980          C  
ATOM   2100  C   ARG A 138     -48.585  18.534  16.045  1.00  8.990          C  
ATOM   2101  O   ARG A 138     -49.616  18.467  15.360  1.00  9.600          O  
ATOM   2102  CB  ARG A 138     -46.916  20.273  15.360  1.00 12.480          C  
ATOM   2103  CG  ARG A 138     -47.352  20.101  13.891  1.00 12.480          C  
ATOM   2104  CD  ARG A 138     -48.462  21.025  13.502  1.00 12.480          C  
ATOM   2105  NE  ARG A 138     -48.920  20.770  12.151  1.00 12.480          N  
ATOM   2106  CZ  ARG A 138     -49.827  19.818  11.809  1.00 12.480          C  
ATOM   2107  NH1 ARG A 138     -50.355  19.016  12.731  1.00 12.480          N  
ATOM   2108  NH2 ARG A 138     -50.186  19.687  10.538  1.00 12.480          N  
ATOM   2109  H   ARG A 138     -46.486  20.270  17.935  1.00 10.490          H  
ATOM   2110  HA  ARG A 138     -48.779  20.656  16.309  1.00 10.780          H  
ATOM   2111 1HB  ARG A 138     -46.607  21.307  15.501  1.00 14.970          H  
ATOM   2112 2HB  ARG A 138     -46.037  19.647  15.521  1.00 14.970          H  
ATOM   2113 1HG  ARG A 138     -46.503  20.332  13.251  1.00 14.970          H  
ATOM   2114 2HG  ARG A 138     -47.657  19.075  13.703  1.00 14.970          H  
ATOM   2115 1HD  ARG A 138     -49.312  20.928  14.163  1.00 14.970          H  
ATOM   2116 2HD  ARG A 138     -48.097  22.052  13.544  1.00 14.970          H  
ATOM   2117  HE  ARG A 138     -48.547  21.354  11.414  1.00 14.970          H  
ATOM   2118 1HH1 ARG A 138     -50.082  19.088  13.729  1.00 14.970          H  
ATOM   2119 2HH1 ARG A 138     -51.023  18.310  12.468  1.00 14.970          H  
ATOM   2120 1HH2 ARG A 138     -49.787  20.292   9.833  1.00 14.970          H  
ATOM   2121 2HH2 ARG A 138     -50.857  18.982  10.273  1.00 14.970          H  
ATOM   2122  N   SER A 139     -47.921  17.451  16.488  1.00  8.580          N  
ATOM   2123  CA  SER A 139     -48.354  16.064  16.221  1.00  8.640          C  
ATOM   2124  C   SER A 139     -49.589  15.584  17.031  1.00  8.710          C  
ATOM   2125  O   SER A 139     -50.579  15.129  16.452  1.00  9.020          O  
ATOM   2126  CB  SER A 139     -47.181  15.140  16.486  1.00 12.070          C  
ATOM   2127  OG  SER A 139     -47.509  13.804  16.243  1.00 12.070          O  
ATOM   2128  H   SER A 139     -47.035  17.609  16.985  1.00 10.300          H  
ATOM   2129  HA  SER A 139     -48.608  15.998  15.163  1.00 10.370          H  
ATOM   2130 1HB  SER A 139     -46.338  15.436  15.863  1.00 14.490          H  
ATOM   2131 2HB  SER A 139     -46.869  15.254  17.524  1.00 14.490          H  
ATOM   2132  HG  SER A 139     -46.715  13.301  16.436  1.00 14.490          H  
ATOM   2133  N   LEU A 140     -49.500  15.723  18.366  1.00  8.590          N  
ATOM   2134  CA  LEU A 140     -50.406  15.382  19.492  1.00  8.720          C  
ATOM   2135  C   LEU A 140     -50.638  13.947  20.101  1.00  8.220          C  
ATOM   2136  O   LEU A 140     -50.964  13.907  21.290  1.00  8.210          O  
ATOM   2137  CB  LEU A 140     -51.800  15.921  19.121  1.00 12.160          C  
ATOM   2138  CG  LEU A 140     -51.899  17.455  18.838  1.00 12.160          C  
ATOM   2139  CD1 LEU A 140     -53.259  17.788  18.309  1.00 12.160          C  
ATOM   2140  CD2 LEU A 140     -51.658  18.243  20.130  1.00 12.160          C  
ATOM   2141  H   LEU A 140     -48.634  16.142  18.697  1.00 10.310          H  
ATOM   2142  HA  LEU A 140     -50.026  15.966  20.329  1.00 10.460          H  
ATOM   2143 1HB  LEU A 140     -52.172  15.393  18.252  1.00 14.590          H  
ATOM   2144 2HB  LEU A 140     -52.474  15.710  19.953  1.00 14.590          H  
ATOM   2145  HG  LEU A 140     -51.163  17.743  18.087  1.00 14.590          H  
ATOM   2146 1HD1 LEU A 140     -53.302  18.852  18.119  1.00 14.590          H  
ATOM   2147 2HD1 LEU A 140     -53.434  17.241  17.381  1.00 14.590          H  
ATOM   2148 3HD1 LEU A 140     -54.007  17.527  19.020  1.00 14.590          H  
ATOM   2149 1HD2 LEU A 140     -51.742  19.309  19.921  1.00 14.590          H  
ATOM   2150 2HD2 LEU A 140     -52.399  17.949  20.856  1.00 14.590          H  
ATOM   2151 3HD2 LEU A 140     -50.670  18.046  20.523  1.00 14.590          H  
ATOM   2152  N   PRO A 141     -50.411  12.763  19.473  1.00  8.040          N  
ATOM   2153  CA  PRO A 141     -50.476  11.470  20.154  1.00  7.790          C  
ATOM   2154  C   PRO A 141     -49.117  11.239  20.810  1.00  7.210          C  
ATOM   2155  O   PRO A 141     -48.363  10.345  20.406  1.00  7.130          O  
ATOM   2156  CB  PRO A 141     -50.764  10.506  19.007  1.00 11.690          C  
ATOM   2157  CG  PRO A 141     -50.046  11.131  17.841  1.00 11.690          C  
ATOM   2158  CD  PRO A 141     -50.177  12.641  18.054  1.00 11.690          C  
ATOM   2159  HA  PRO A 141     -51.282  11.479  20.902  1.00  9.350          H  
ATOM   2160 1HB  PRO A 141     -50.397   9.501  19.248  1.00 14.020          H  
ATOM   2161 2HB  PRO A 141     -51.850  10.422  18.847  1.00 14.020          H  
ATOM   2162 1HG  PRO A 141     -48.993  10.805  17.825  1.00 14.020          H  
ATOM   2163 2HG  PRO A 141     -50.494  10.802  16.894  1.00 14.020          H  
ATOM   2164 1HD  PRO A 141     -49.234  13.083  17.796  1.00 14.020          H  
ATOM   2165 2HD  PRO A 141     -51.021  13.035  17.483  1.00 14.020          H  
ATOM   2166  N   THR A 142     -48.782  12.098  21.764  1.00  7.060          N  
ATOM   2167  CA  THR A 142     -47.441  12.152  22.336  1.00  6.660          C  
ATOM   2168  C   THR A 142     -47.363  12.213  23.857  1.00  6.690          C  
ATOM   2169  O   THR A 142     -48.373  12.400  24.544  1.00  7.080          O  
ATOM   2170  CB  THR A 142     -46.726  13.389  21.786  1.00  9.480          C  
ATOM   2171  OG1 THR A 142     -47.388  14.558  22.281  1.00  9.480          O  
ATOM   2172  CG2 THR A 142     -46.794  13.409  20.239  1.00  9.480          C  
ATOM   2173  H   THR A 142     -49.487  12.785  22.052  1.00  8.470          H  
ATOM   2174  HA  THR A 142     -46.902  11.263  22.015  1.00  7.990          H  
ATOM   2175  HB  THR A 142     -45.690  13.387  22.112  1.00 11.380          H  
ATOM   2176  HG1 THR A 142     -47.048  14.778  23.157  1.00 11.380          H  
ATOM   2177 1HG2 THR A 142     -46.297  14.281  19.873  1.00 11.380          H  
ATOM   2178 2HG2 THR A 142     -46.304  12.520  19.845  1.00 11.380          H  
ATOM   2179 3HG2 THR A 142     -47.799  13.437  19.903  1.00 11.380          H  
ATOM   2180  N   SER A 143     -46.136  12.027  24.364  1.00  6.470          N  
ATOM   2181  CA  SER A 143     -45.788  12.172  25.777  1.00  6.570          C  
ATOM   2182  C   SER A 143     -44.277  12.365  25.933  1.00  6.230          C  
ATOM   2183  O   SER A 143     -43.501  11.725  25.221  1.00  6.620          O  
ATOM   2184  CB  SER A 143     -46.187  10.918  26.538  1.00  9.160          C  
ATOM   2185  OG  SER A 143     -45.440   9.812  26.122  1.00  9.160          O  
ATOM   2186  H   SER A 143     -45.380  11.817  23.726  1.00  7.760          H  
ATOM   2187  HA  SER A 143     -46.303  13.042  26.186  1.00  7.880          H  
ATOM   2188 1HB  SER A 143     -46.022  11.074  27.600  1.00 10.990          H  
ATOM   2189 2HB  SER A 143     -47.247  10.718  26.389  1.00 10.990          H  
ATOM   2190  HG  SER A 143     -45.765   9.070  26.628  1.00 10.990          H  
ATOM   2191  N   SER A 144     -43.854  13.197  26.898  1.00  5.750          N  
ATOM   2192  CA  SER A 144     -42.431  13.350  27.234  1.00  5.600          C  
ATOM   2193  C   SER A 144     -42.217  14.156  28.516  1.00  5.190          C  
ATOM   2194  O   SER A 144     -43.036  15.008  28.874  1.00  5.190          O  
ATOM   2195  CB  SER A 144     -41.640  14.016  26.113  1.00  7.900          C  
ATOM   2196  OG  SER A 144     -42.022  15.349  25.928  1.00  7.900          O  
ATOM   2197  H   SER A 144     -44.534  13.722  27.428  1.00  6.900          H  
ATOM   2198  HA  SER A 144     -42.014  12.356  27.392  1.00  6.720          H  
ATOM   2199 1HB  SER A 144     -40.585  13.985  26.373  1.00  9.480          H  
ATOM   2200 2HB  SER A 144     -41.753  13.474  25.177  1.00  9.480          H  
ATOM   2201  HG  SER A 144     -42.665  15.344  25.176  1.00  9.480          H  
ATOM   2202  N   SER A 145     -41.073  13.927  29.166  1.00  5.130          N  
ATOM   2203  CA  SER A 145     -40.628  14.716  30.315  1.00  5.030          C  
ATOM   2204  C   SER A 145     -39.158  14.425  30.615  1.00  4.830          C  
ATOM   2205  O   SER A 145     -38.654  13.359  30.239  1.00  4.960          O  
ATOM   2206  CB  SER A 145     -41.462  14.393  31.543  1.00  7.080          C  
ATOM   2207  OG  SER A 145     -41.235  13.078  31.975  1.00  7.080          O  
ATOM   2208  H   SER A 145     -40.468  13.191  28.837  1.00  6.160          H  
ATOM   2209  HA  SER A 145     -40.735  15.775  30.077  1.00  6.040          H  
ATOM   2210 1HB  SER A 145     -41.209  15.089  32.340  1.00  8.500          H  
ATOM   2211 2HB  SER A 145     -42.517  14.527  31.320  1.00  8.500          H  
ATOM   2212  HG  SER A 145     -41.817  12.936  32.720  1.00  8.500          H  
ATOM   2213  N   ALA A 146     -38.502  15.351  31.332  1.00  4.850          N  
ATOM   2214  CA  ALA A 146     -37.144  15.191  31.876  1.00  4.960          C  
ATOM   2215  C   ALA A 146     -37.028  16.113  33.077  1.00  4.510          C  
ATOM   2216  O   ALA A 146     -37.515  17.246  33.030  1.00  4.380          O  
ATOM   2217  CB  ALA A 146     -36.073  15.508  30.839  1.00  6.900          C  
ATOM   2218  H   ALA A 146     -38.983  16.213  31.539  1.00  5.820          H  
ATOM   2219  HA  ALA A 146     -37.021  14.170  32.230  1.00  5.950          H  
ATOM   2220 1HB  ALA A 146     -35.085  15.375  31.282  1.00  8.280          H  
ATOM   2221 2HB  ALA A 146     -36.173  14.829  29.986  1.00  8.280          H  
ATOM   2222 3HB  ALA A 146     -36.187  16.529  30.504  1.00  8.280          H  
ATOM   2223  N   PHE A 147     -36.448  15.616  34.173  1.00  4.560          N  
ATOM   2224  CA  PHE A 147     -36.309  16.426  35.385  1.00  4.370          C  
ATOM   2225  C   PHE A 147     -35.467  15.826  36.528  1.00  4.230          C  
ATOM   2226  O   PHE A 147     -35.368  14.611  36.689  1.00  4.160          O  
ATOM   2227  CB  PHE A 147     -37.719  16.774  35.927  1.00  6.190          C  
ATOM   2228  CG  PHE A 147     -38.653  15.590  36.158  1.00  6.190          C  
ATOM   2229  CD1 PHE A 147     -38.724  14.957  37.377  1.00  6.190          C  
ATOM   2230  CD2 PHE A 147     -39.474  15.122  35.133  1.00  6.190          C  
ATOM   2231  CE1 PHE A 147     -39.577  13.900  37.566  1.00  6.190          C  
ATOM   2232  CE2 PHE A 147     -40.318  14.066  35.320  1.00  6.190          C  
ATOM   2233  CZ  PHE A 147     -40.375  13.448  36.530  1.00  6.190          C  
ATOM   2234  H   PHE A 147     -36.039  14.678  34.128  1.00  5.470          H  
ATOM   2235  HA  PHE A 147     -35.831  17.363  35.095  1.00  5.240          H  
ATOM   2236 1HB  PHE A 147     -37.611  17.292  36.878  1.00  7.430          H  
ATOM   2237 2HB  PHE A 147     -38.218  17.451  35.264  1.00  7.430          H  
ATOM   2238  HD1 PHE A 147     -38.102  15.299  38.194  1.00  7.430          H  
ATOM   2239  HD2 PHE A 147     -39.443  15.610  34.167  1.00  7.430          H  
ATOM   2240  HE1 PHE A 147     -39.620  13.427  38.534  1.00  7.430          H  
ATOM   2241  HE2 PHE A 147     -40.947  13.722  34.506  1.00  7.430          H  
ATOM   2242  HZ  PHE A 147     -41.054  12.611  36.677  1.00  7.430          H  
ATOM   2243  N   ARG A 148     -34.998  16.742  37.387  1.00  4.470          N  
ATOM   2244  CA  ARG A 148     -34.389  16.546  38.717  1.00  4.510          C  
ATOM   2245  C   ARG A 148     -32.980  15.895  38.869  1.00  4.240          C  
ATOM   2246  O   ARG A 148     -32.457  15.842  39.975  1.00  4.300          O  
ATOM   2247  CB  ARG A 148     -35.407  15.745  39.552  1.00  6.300          C  
ATOM   2248  CG  ARG A 148     -35.134  15.616  41.028  1.00  6.300          C  
ATOM   2249  CD  ARG A 148     -36.140  14.836  41.746  1.00  6.300          C  
ATOM   2250  NE  ARG A 148     -36.059  13.429  41.385  1.00  6.300          N  
ATOM   2251  CZ  ARG A 148     -36.765  12.439  41.964  1.00  6.300          C  
ATOM   2252  NH1 ARG A 148     -37.599  12.707  42.934  1.00  6.300          N  
ATOM   2253  NH2 ARG A 148     -36.607  11.192  41.558  1.00  6.300          N  
ATOM   2254  H   ARG A 148     -35.100  17.704  37.097  1.00  5.360          H  
ATOM   2255  HA  ARG A 148     -34.320  17.539  39.164  1.00  5.410          H  
ATOM   2256 1HB  ARG A 148     -36.381  16.208  39.454  1.00  7.560          H  
ATOM   2257 2HB  ARG A 148     -35.485  14.734  39.157  1.00  7.560          H  
ATOM   2258 1HG  ARG A 148     -34.236  15.056  41.196  1.00  7.560          H  
ATOM   2259 2HG  ARG A 148     -35.066  16.604  41.472  1.00  7.560          H  
ATOM   2260 1HD  ARG A 148     -35.969  14.935  42.819  1.00  7.560          H  
ATOM   2261 2HD  ARG A 148     -37.136  15.206  41.495  1.00  7.560          H  
ATOM   2262  HE  ARG A 148     -35.421  13.176  40.636  1.00  7.560          H  
ATOM   2263 1HH1 ARG A 148     -37.727  13.656  43.240  1.00  7.560          H  
ATOM   2264 2HH1 ARG A 148     -38.122  11.964  43.380  1.00  7.560          H  
ATOM   2265 1HH2 ARG A 148     -35.958  10.978  40.809  1.00  7.560          H  
ATOM   2266 2HH2 ARG A 148     -37.128  10.446  41.993  1.00  7.560          H  
ATOM   2267  N   ASP A 149     -32.284  15.496  37.816  1.00  4.100          N  
ATOM   2268  CA  ASP A 149     -30.945  14.887  38.001  1.00  3.970          C  
ATOM   2269  C   ASP A 149     -30.001  15.655  38.939  1.00  3.880          C  
ATOM   2270  O   ASP A 149     -29.439  15.119  39.928  1.00  4.020          O  
ATOM   2271  CB  ASP A 149     -30.291  14.673  36.642  1.00  5.610          C  
ATOM   2272  CG  ASP A 149     -30.351  15.902  35.732  1.00  5.610          C  
ATOM   2273  OD1 ASP A 149     -30.906  16.897  36.157  1.00  5.610          O  
ATOM   2274  OD2 ASP A 149     -29.894  15.821  34.595  1.00  5.610          O  
ATOM   2275  H   ASP A 149     -32.659  15.607  36.882  1.00  4.920          H  
ATOM   2276  HA  ASP A 149     -31.094  13.890  38.403  1.00  4.760          H  
ATOM   2277 1HB  ASP A 149     -29.246  14.423  36.804  1.00  6.730          H  
ATOM   2278 2HB  ASP A 149     -30.720  13.856  36.176  1.00  6.730          H  
ATOM   2279  N   MET A 150     -29.906  16.944  38.624  1.00  3.860          N  
ATOM   2280  CA  MET A 150     -29.004  17.901  39.225  1.00  3.730          C  
ATOM   2281  C   MET A 150     -29.282  18.156  40.701  1.00  3.640          C  
ATOM   2282  O   MET A 150     -28.396  18.617  41.432  1.00  3.710          O  
ATOM   2283  CB  MET A 150     -29.049  19.226  38.447  1.00  5.270          C  
ATOM   2284  CG  MET A 150     -28.571  19.151  36.986  1.00  5.270          C  
ATOM   2285  SD  MET A 150     -26.911  18.524  36.803  1.00  5.270          S  
ATOM   2286  CE  MET A 150     -26.633  18.643  35.035  1.00  5.270          C  
ATOM   2287  H   MET A 150     -30.471  17.221  37.818  1.00  4.630          H  
ATOM   2288  HA  MET A 150     -28.006  17.507  39.139  1.00  4.480          H  
ATOM   2289 1HB  MET A 150     -30.066  19.622  38.452  1.00  6.330          H  
ATOM   2290 2HB  MET A 150     -28.408  19.946  38.933  1.00  6.330          H  
ATOM   2291 1HG  MET A 150     -29.233  18.532  36.404  1.00  6.330          H  
ATOM   2292 2HG  MET A 150     -28.601  20.155  36.556  1.00  6.330          H  
ATOM   2293 1HE  MET A 150     -25.631  18.296  34.793  1.00  6.330          H  
ATOM   2294 2HE  MET A 150     -27.372  18.030  34.510  1.00  6.330          H  
ATOM   2295 3HE  MET A 150     -26.735  19.686  34.713  1.00  6.330          H  
ATOM   2296  N   VAL A 151     -30.507  17.863  41.170  1.00  3.670          N  
ATOM   2297  CA  VAL A 151     -30.880  18.191  42.544  1.00  3.740          C  
ATOM   2298  C   VAL A 151     -30.056  17.374  43.512  1.00  3.850          C  
ATOM   2299  O   VAL A 151     -29.961  17.735  44.677  1.00  3.920          O  
ATOM   2300  CB  VAL A 151     -32.381  17.948  42.846  1.00  5.210          C  
ATOM   2301  CG1 VAL A 151     -32.655  16.485  43.157  1.00  5.210          C  
ATOM   2302  CG2 VAL A 151     -32.845  18.854  43.974  1.00  5.210          C  
ATOM   2303  H   VAL A 151     -31.179  17.395  40.553  1.00  4.400          H  
ATOM   2304  HA  VAL A 151     -30.656  19.239  42.725  1.00  4.490          H  
ATOM   2305  HB  VAL A 151     -32.945  18.185  41.943  1.00  6.250          H  
ATOM   2306 1HG1 VAL A 151     -33.710  16.352  43.332  1.00  6.250          H  
ATOM   2307 2HG1 VAL A 151     -32.337  15.859  42.342  1.00  6.250          H  
ATOM   2308 3HG1 VAL A 151     -32.132  16.194  44.056  1.00  6.250          H  
ATOM   2309 1HG2 VAL A 151     -33.908  18.704  44.146  1.00  6.250          H  
ATOM   2310 2HG2 VAL A 151     -32.305  18.626  44.873  1.00  6.250          H  
ATOM   2311 3HG2 VAL A 151     -32.661  19.891  43.701  1.00  6.250          H  
ATOM   2312  N   ARG A 152     -29.565  16.209  43.085  1.00  3.960          N  
ATOM   2313  CA  ARG A 152     -28.775  15.420  44.000  1.00  4.190          C  
ATOM   2314  C   ARG A 152     -27.288  15.545  43.652  1.00  4.200          C  
ATOM   2315  O   ARG A 152     -26.427  15.376  44.514  1.00  4.560          O  
ATOM   2316  CB  ARG A 152     -29.157  13.968  43.943  1.00  5.770          C  
ATOM   2317  CG  ARG A 152     -30.581  13.567  44.334  1.00  5.770          C  
ATOM   2318  CD  ARG A 152     -30.752  12.052  44.229  1.00  5.770          C  
ATOM   2319  NE  ARG A 152     -32.076  11.548  44.424  1.00  5.770          N  
ATOM   2320  CZ  ARG A 152     -32.467  10.272  44.159  1.00  5.770          C  
ATOM   2321  NH1 ARG A 152     -31.643   9.384  43.610  1.00  5.770          N  
ATOM   2322  NH2 ARG A 152     -33.704   9.887  44.442  1.00  5.770          N  
ATOM   2323  H   ARG A 152     -29.686  15.897  42.117  1.00  4.750          H  
ATOM   2324  HA  ARG A 152     -28.925  15.784  45.019  1.00  5.030          H  
ATOM   2325 1HB  ARG A 152     -28.971  13.588  42.953  1.00  6.930          H  
ATOM   2326 2HB  ARG A 152     -28.497  13.478  44.615  1.00  6.930          H  
ATOM   2327 1HG  ARG A 152     -30.786  13.903  45.345  1.00  6.930          H  
ATOM   2328 2HG  ARG A 152     -31.269  14.021  43.647  1.00  6.930          H  
ATOM   2329 1HD  ARG A 152     -30.413  11.731  43.305  1.00  6.930          H  
ATOM   2330 2HD  ARG A 152     -30.155  11.596  44.992  1.00  6.930          H  
ATOM   2331  HE  ARG A 152     -32.752  12.167  44.838  1.00  6.930          H  
ATOM   2332 1HH1 ARG A 152     -30.683   9.630  43.301  1.00  6.930          H  
ATOM   2333 2HH1 ARG A 152     -31.976   8.442  43.435  1.00  6.930          H  
ATOM   2334 1HH2 ARG A 152     -34.373  10.528  44.841  1.00  6.930          H  
ATOM   2335 2HH2 ARG A 152     -33.988   8.934  44.242  1.00  6.930          H  
ATOM   2336  N   ILE A 153     -26.995  15.829  42.372  1.00  3.900          N  
ATOM   2337  CA  ILE A 153     -25.617  15.923  41.879  1.00  4.000          C  
ATOM   2338  C   ILE A 153     -24.874  17.149  42.411  1.00  3.890          C  
ATOM   2339  O   ILE A 153     -23.701  17.062  42.795  1.00  4.160          O  
ATOM   2340  CB  ILE A 153     -25.583  15.993  40.352  1.00  5.560          C  
ATOM   2341  CG1 ILE A 153     -26.103  14.692  39.763  1.00  5.560          C  
ATOM   2342  CG2 ILE A 153     -24.157  16.229  39.883  1.00  5.560          C  
ATOM   2343  CD1 ILE A 153     -26.416  14.758  38.291  1.00  5.560          C  
ATOM   2344  H   ILE A 153     -27.769  15.916  41.710  1.00  4.680          H  
ATOM   2345  HA  ILE A 153     -25.081  15.032  42.205  1.00  4.800          H  
ATOM   2346  HB  ILE A 153     -26.191  16.799  40.010  1.00  6.670          H  
ATOM   2347 1HG1 ILE A 153     -25.357  13.922  39.922  1.00  6.670          H  
ATOM   2348 2HG1 ILE A 153     -27.010  14.413  40.287  1.00  6.670          H  
ATOM   2349 1HG2 ILE A 153     -24.136  16.275  38.817  1.00  6.670          H  
ATOM   2350 2HG2 ILE A 153     -23.757  17.154  40.267  1.00  6.670          H  
ATOM   2351 3HG2 ILE A 153     -23.522  15.413  40.211  1.00  6.670          H  
ATOM   2352 1HD1 ILE A 153     -26.785  13.792  37.957  1.00  6.670          H  
ATOM   2353 2HD1 ILE A 153     -27.173  15.512  38.102  1.00  6.670          H  
ATOM   2354 3HD1 ILE A 153     -25.537  15.001  37.749  1.00  6.670          H  
ATOM   2355  N   ALA A 154     -25.500  18.329  42.328  1.00  3.590          N  
ATOM   2356  CA  ALA A 154     -24.790  19.517  42.787  1.00  3.530          C  
ATOM   2357  C   ALA A 154     -24.468  19.337  44.266  1.00  3.760          C  
ATOM   2358  O   ALA A 154     -25.317  18.884  45.023  1.00  3.920          O  
ATOM   2359  CB  ALA A 154     -25.599  20.779  42.512  1.00  4.970          C  
ATOM   2360  H   ALA A 154     -26.465  18.391  41.988  1.00  4.310          H  
ATOM   2361  HA  ALA A 154     -23.853  19.567  42.254  1.00  4.240          H  
ATOM   2362 1HB  ALA A 154     -25.050  21.654  42.849  1.00  5.960          H  
ATOM   2363 2HB  ALA A 154     -25.789  20.857  41.442  1.00  5.960          H  
ATOM   2364 3HB  ALA A 154     -26.535  20.727  43.031  1.00  5.960          H  
ATOM   2365  N   ASP A 155     -23.284  19.767  44.695  1.00  3.850          N  
ATOM   2366  CA  ASP A 155     -22.896  19.560  46.084  1.00  4.150          C  
ATOM   2367  C   ASP A 155     -23.302  20.648  47.097  1.00  4.080          C  
ATOM   2368  O   ASP A 155     -23.600  20.299  48.237  1.00  4.360          O  
ATOM   2369  CB  ASP A 155     -21.365  19.425  46.186  1.00  5.690          C  
ATOM   2370  CG  ASP A 155     -20.714  18.254  45.468  1.00  5.690          C  
ATOM   2371  OD1 ASP A 155     -20.937  17.113  45.799  1.00  5.690          O  
ATOM   2372  OD2 ASP A 155     -19.941  18.559  44.547  1.00  5.690          O  
ATOM   2373  H   ASP A 155     -22.638  20.162  44.035  1.00  4.620          H  
ATOM   2374  HA  ASP A 155     -23.350  18.621  46.407  1.00  4.980          H  
ATOM   2375 1HB  ASP A 155     -20.916  20.280  45.801  1.00  6.830          H  
ATOM   2376 2HB  ASP A 155     -21.085  19.370  47.240  1.00  6.830          H  
ATOM   2377  N   PRO A 156     -23.261  21.966  46.788  1.00  4.020          N  
ATOM   2378  CA  PRO A 156     -23.602  23.011  47.735  1.00  4.180          C  
ATOM   2379  C   PRO A 156     -25.058  22.917  48.124  1.00  4.360          C  
ATOM   2380  O   PRO A 156     -25.903  22.713  47.246  1.00  4.360          O  
ATOM   2381  CB  PRO A 156     -23.339  24.297  46.948  1.00  6.270          C  
ATOM   2382  CG  PRO A 156     -22.414  23.891  45.863  1.00  6.270          C  
ATOM   2383  CD  PRO A 156     -22.836  22.485  45.485  1.00  6.270          C  
ATOM   2384  HA  PRO A 156     -22.952  22.933  48.617  1.00  5.020          H  
ATOM   2385 1HB  PRO A 156     -24.268  24.712  46.573  1.00  7.520          H  
ATOM   2386 2HB  PRO A 156     -22.895  25.056  47.608  1.00  7.520          H  
ATOM   2387 1HG  PRO A 156     -22.457  24.596  45.021  1.00  7.520          H  
ATOM   2388 2HG  PRO A 156     -21.419  23.945  46.256  1.00  7.520          H  
ATOM   2389 1HD  PRO A 156     -23.688  22.522  44.790  1.00  7.520          H  
ATOM   2390 2HD  PRO A 156     -21.981  21.990  45.064  1.00  7.520          H  
ATOM   2391  N   THR A 157     -25.373  23.228  49.378  1.00  4.880          N  
ATOM   2392  CA  THR A 157     -26.754  23.228  49.829  1.00  5.440          C  
ATOM   2393  C   THR A 157     -27.567  24.235  49.047  1.00  5.420          C  
ATOM   2394  O   THR A 157     -28.648  23.911  48.560  1.00  5.830          O  
ATOM   2395  CB  THR A 157     -26.865  23.558  51.336  1.00  7.390          C  
ATOM   2396  OG1 THR A 157     -26.172  22.560  52.098  1.00  7.390          O  
ATOM   2397  CG2 THR A 157     -28.342  23.567  51.753  1.00  7.390          C  
ATOM   2398  H   THR A 157     -24.641  23.392  50.057  1.00  5.860          H  
ATOM   2399  HA  THR A 157     -27.176  22.237  49.655  1.00  6.530          H  
ATOM   2400  HB  THR A 157     -26.423  24.533  51.535  1.00  8.870          H  
ATOM   2401  HG1 THR A 157     -26.115  22.835  53.019  1.00  8.870          H  
ATOM   2402 1HG2 THR A 157     -28.419  23.790  52.815  1.00  8.870          H  
ATOM   2403 2HG2 THR A 157     -28.895  24.324  51.196  1.00  8.870          H  
ATOM   2404 3HG2 THR A 157     -28.783  22.588  51.558  1.00  8.870          H  
ATOM   2405  N   VAL A 158     -27.046  25.455  48.927  1.00  5.150          N  
ATOM   2406  CA  VAL A 158     -27.778  26.523  48.263  1.00  5.260          C  
ATOM   2407  C   VAL A 158     -28.024  26.229  46.795  1.00  4.670          C  
ATOM   2408  O   VAL A 158     -29.119  26.504  46.300  1.00  4.990          O  
ATOM   2409  CB  VAL A 158     -27.066  27.873  48.435  1.00  7.320          C  
ATOM   2410  CG1 VAL A 158     -27.741  28.952  47.558  1.00  7.320          C  
ATOM   2411  CG2 VAL A 158     -27.140  28.262  49.909  1.00  7.320          C  
ATOM   2412  H   VAL A 158     -26.136  25.625  49.330  1.00  6.180          H  
ATOM   2413  HA  VAL A 158     -28.750  26.610  48.754  1.00  6.310          H  
ATOM   2414  HB  VAL A 158     -26.027  27.788  48.120  1.00  8.780          H  
ATOM   2415 1HG1 VAL A 158     -27.231  29.903  47.701  1.00  8.780          H  
ATOM   2416 2HG1 VAL A 158     -27.685  28.679  46.505  1.00  8.780          H  
ATOM   2417 3HG1 VAL A 158     -28.789  29.053  47.850  1.00  8.780          H  
ATOM   2418 1HG2 VAL A 158     -26.641  29.218  50.063  1.00  8.780          H  
ATOM   2419 2HG2 VAL A 158     -28.191  28.345  50.207  1.00  8.780          H  
ATOM   2420 3HG2 VAL A 158     -26.657  27.500  50.516  1.00  8.780          H  
ATOM   2421  N   ASP A 159     -27.011  25.734  46.073  1.00  4.070          N  
ATOM   2422  CA  ASP A 159     -27.222  25.446  44.662  1.00  3.790          C  
ATOM   2423  C   ASP A 159     -28.313  24.412  44.525  1.00  3.890          C  
ATOM   2424  O   ASP A 159     -29.186  24.536  43.662  1.00  3.860          O  
ATOM   2425  CB  ASP A 159     -25.963  24.914  43.994  1.00  5.420          C  
ATOM   2426  CG  ASP A 159     -24.870  25.969  43.802  1.00  5.420          C  
ATOM   2427  OD1 ASP A 159     -25.116  27.128  44.012  1.00  5.420          O  
ATOM   2428  OD2 ASP A 159     -23.805  25.601  43.380  1.00  5.420          O  
ATOM   2429  H   ASP A 159     -26.115  25.565  46.502  1.00  4.880          H  
ATOM   2430  HA  ASP A 159     -27.538  26.358  44.157  1.00  4.550          H  
ATOM   2431 1HB  ASP A 159     -25.567  24.100  44.597  1.00  6.500          H  
ATOM   2432 2HB  ASP A 159     -26.232  24.489  43.035  1.00  6.500          H  
ATOM   2433  N   VAL A 160     -28.299  23.408  45.401  1.00  4.110          N  
ATOM   2434  CA  VAL A 160     -29.330  22.408  45.338  1.00  4.330          C  
ATOM   2435  C   VAL A 160     -30.687  23.002  45.675  1.00  4.650          C  
ATOM   2436  O   VAL A 160     -31.667  22.664  45.019  1.00  4.730          O  
ATOM   2437  CB  VAL A 160     -29.016  21.185  46.176  1.00  5.970          C  
ATOM   2438  CG1 VAL A 160     -30.201  20.312  46.175  1.00  5.970          C  
ATOM   2439  CG2 VAL A 160     -27.856  20.440  45.549  1.00  5.970          C  
ATOM   2440  H   VAL A 160     -27.540  23.315  46.087  1.00  4.930          H  
ATOM   2441  HA  VAL A 160     -29.377  22.049  44.319  1.00  5.200          H  
ATOM   2442  HB  VAL A 160     -28.763  21.466  47.202  1.00  7.170          H  
ATOM   2443 1HG1 VAL A 160     -29.943  19.426  46.696  1.00  7.170          H  
ATOM   2444 2HG1 VAL A 160     -31.065  20.782  46.637  1.00  7.170          H  
ATOM   2445 3HG1 VAL A 160     -30.431  20.065  45.152  1.00  7.170          H  
ATOM   2446 1HG2 VAL A 160     -27.634  19.543  46.129  1.00  7.170          H  
ATOM   2447 2HG2 VAL A 160     -28.122  20.145  44.535  1.00  7.170          H  
ATOM   2448 3HG2 VAL A 160     -26.972  21.077  45.526  1.00  7.170          H  
ATOM   2449  N   GLU A 161     -30.783  23.870  46.687  1.00  4.890          N  
ATOM   2450  CA  GLU A 161     -32.078  24.466  46.993  1.00  5.240          C  
ATOM   2451  C   GLU A 161     -32.622  25.205  45.767  1.00  5.020          C  
ATOM   2452  O   GLU A 161     -33.821  25.111  45.479  1.00  5.240          O  
ATOM   2453  CB  GLU A 161     -31.972  25.455  48.165  1.00  7.200          C  
ATOM   2454  CG  GLU A 161     -31.743  24.834  49.535  1.00  7.200          C  
ATOM   2455  CD  GLU A 161     -31.498  25.863  50.605  1.00  7.200          C  
ATOM   2456  OE1 GLU A 161     -31.425  27.019  50.267  1.00  7.200          O  
ATOM   2457  OE2 GLU A 161     -31.373  25.499  51.753  1.00  7.200          O  
ATOM   2458  H   GLU A 161     -29.962  24.086  47.259  1.00  5.870          H  
ATOM   2459  HA  GLU A 161     -32.774  23.673  47.261  1.00  6.290          H  
ATOM   2460 1HB  GLU A 161     -31.150  26.143  47.974  1.00  8.640          H  
ATOM   2461 2HB  GLU A 161     -32.883  26.046  48.218  1.00  8.640          H  
ATOM   2462 1HG  GLU A 161     -32.633  24.294  49.793  1.00  8.640          H  
ATOM   2463 2HG  GLU A 161     -30.924  24.130  49.495  1.00  8.640          H  
ATOM   2464  N   LYS A 162     -31.754  25.913  45.025  1.00  4.640          N  
ATOM   2465  CA  LYS A 162     -32.203  26.597  43.813  1.00  4.460          C  
ATOM   2466  C   LYS A 162     -32.720  25.589  42.780  1.00  4.370          C  
ATOM   2467  O   LYS A 162     -33.773  25.805  42.167  1.00  4.510          O  
ATOM   2468  CB  LYS A 162     -31.073  27.433  43.197  1.00  6.320          C  
ATOM   2469  CG  LYS A 162     -30.683  28.682  43.987  1.00  6.320          C  
ATOM   2470  CD  LYS A 162     -29.540  29.436  43.297  1.00  6.320          C  
ATOM   2471  CE  LYS A 162     -29.138  30.686  44.071  1.00  6.320          C  
ATOM   2472  NZ  LYS A 162     -28.007  31.410  43.413  1.00  6.320          N  
ATOM   2473  H   LYS A 162     -30.785  26.007  45.355  1.00  5.570          H  
ATOM   2474  HA  LYS A 162     -33.023  27.262  44.076  1.00  5.350          H  
ATOM   2475 1HB  LYS A 162     -30.180  26.814  43.104  1.00  7.580          H  
ATOM   2476 2HB  LYS A 162     -31.358  27.741  42.192  1.00  7.580          H  
ATOM   2477 1HG  LYS A 162     -31.549  29.336  44.080  1.00  7.580          H  
ATOM   2478 2HG  LYS A 162     -30.365  28.386  44.988  1.00  7.580          H  
ATOM   2479 1HD  LYS A 162     -28.670  28.777  43.220  1.00  7.580          H  
ATOM   2480 2HD  LYS A 162     -29.846  29.724  42.292  1.00  7.580          H  
ATOM   2481 1HE  LYS A 162     -29.994  31.355  44.139  1.00  7.580          H  
ATOM   2482 2HE  LYS A 162     -28.834  30.399  45.075  1.00  7.580          H  
ATOM   2483 1HZ  LYS A 162     -27.771  32.229  43.955  1.00  7.580          H  
ATOM   2484 2HZ  LYS A 162     -27.197  30.801  43.352  1.00  7.580          H  
ATOM   2485 3HZ  LYS A 162     -28.282  31.692  42.482  1.00  7.580          H  
ATOM   2486  N   ILE A 163     -32.011  24.461  42.634  1.00  4.200          N  
ATOM   2487  CA  ILE A 163     -32.394  23.410  41.694  1.00  4.180          C  
ATOM   2488  C   ILE A 163     -33.730  22.796  42.091  1.00  4.570          C  
ATOM   2489  O   ILE A 163     -34.577  22.577  41.224  1.00  4.680          O  
ATOM   2490  CB  ILE A 163     -31.322  22.301  41.643  1.00  5.860          C  
ATOM   2491  CG1 ILE A 163     -30.019  22.864  40.993  1.00  5.860          C  
ATOM   2492  CG2 ILE A 163     -31.862  21.101  40.828  1.00  5.860          C  
ATOM   2493  CD1 ILE A 163     -28.789  21.986  41.202  1.00  5.860          C  
ATOM   2494  H   ILE A 163     -31.126  24.384  43.148  1.00  5.040          H  
ATOM   2495  HA  ILE A 163     -32.492  23.847  40.706  1.00  5.020          H  
ATOM   2496  HB  ILE A 163     -31.077  21.975  42.643  1.00  7.030          H  
ATOM   2497 1HG1 ILE A 163     -30.181  22.971  39.918  1.00  7.030          H  
ATOM   2498 2HG1 ILE A 163     -29.811  23.848  41.401  1.00  7.030          H  
ATOM   2499 1HG2 ILE A 163     -31.129  20.360  40.777  1.00  7.030          H  
ATOM   2500 2HG2 ILE A 163     -32.755  20.681  41.285  1.00  7.030          H  
ATOM   2501 3HG2 ILE A 163     -32.094  21.403  39.844  1.00  7.030          H  
ATOM   2502 1HD1 ILE A 163     -27.939  22.445  40.722  1.00  7.030          H  
ATOM   2503 2HD1 ILE A 163     -28.584  21.885  42.253  1.00  7.030          H  
ATOM   2504 3HD1 ILE A 163     -28.948  21.027  40.792  1.00  7.030          H  
ATOM   2505  N   LYS A 164     -33.895  22.480  43.380  1.00  4.830          N  
ATOM   2506  CA  LYS A 164     -35.112  21.893  43.924  1.00  5.210          C  
ATOM   2507  C   LYS A 164     -36.277  22.830  43.679  1.00  5.430          C  
ATOM   2508  O   LYS A 164     -37.366  22.376  43.328  1.00  5.670          O  
ATOM   2509  CB  LYS A 164     -34.940  21.578  45.418  1.00  7.140          C  
ATOM   2510  CG  LYS A 164     -36.099  20.792  46.074  1.00  7.140          C  
ATOM   2511  CD  LYS A 164     -37.014  21.717  46.884  1.00  7.140          C  
ATOM   2512  CE  LYS A 164     -38.032  20.943  47.714  1.00  7.140          C  
ATOM   2513  NZ  LYS A 164     -38.904  21.870  48.512  1.00  7.140          N  
ATOM   2514  H   LYS A 164     -33.124  22.674  44.013  1.00  5.800          H  
ATOM   2515  HA  LYS A 164     -35.309  20.959  43.400  1.00  6.250          H  
ATOM   2516 1HB  LYS A 164     -34.020  21.020  45.568  1.00  8.570          H  
ATOM   2517 2HB  LYS A 164     -34.827  22.518  45.959  1.00  8.570          H  
ATOM   2518 1HG  LYS A 164     -36.694  20.326  45.292  1.00  8.570          H  
ATOM   2519 2HG  LYS A 164     -35.702  20.008  46.715  1.00  8.570          H  
ATOM   2520 1HD  LYS A 164     -36.408  22.330  47.555  1.00  8.570          H  
ATOM   2521 2HD  LYS A 164     -37.558  22.378  46.209  1.00  8.570          H  
ATOM   2522 1HE  LYS A 164     -38.660  20.348  47.049  1.00  8.570          H  
ATOM   2523 2HE  LYS A 164     -37.510  20.276  48.396  1.00  8.570          H  
ATOM   2524 1HZ  LYS A 164     -39.569  21.340  49.055  1.00  8.570          H  
ATOM   2525 2HZ  LYS A 164     -38.323  22.416  49.138  1.00  8.570          H  
ATOM   2526 3HZ  LYS A 164     -39.404  22.494  47.889  1.00  8.570          H  
ATOM   2527  N   GLY A 165     -36.051  24.136  43.858  1.00  5.380          N  
ATOM   2528  CA  GLY A 165     -37.055  25.155  43.608  1.00  5.600          C  
ATOM   2529  C   GLY A 165     -37.518  25.064  42.163  1.00  5.490          C  
ATOM   2530  O   GLY A 165     -38.725  25.019  41.881  1.00  5.780          O  
ATOM   2531  H   GLY A 165     -35.144  24.436  44.228  1.00  6.460          H  
ATOM   2532 1HA  GLY A 165     -37.896  25.020  44.286  1.00  6.720          H  
ATOM   2533 2HA  GLY A 165     -36.622  26.137  43.800  1.00  6.720          H  
ATOM   2534  N   MET A 166     -36.560  25.065  41.234  1.00  5.120          N  
ATOM   2535  CA  MET A 166     -36.901  24.975  39.826  1.00  5.030          C  
ATOM   2536  C   MET A 166     -37.577  23.647  39.506  1.00  5.190          C  
ATOM   2537  O   MET A 166     -38.504  23.607  38.705  1.00  5.370          O  
ATOM   2538  CB  MET A 166     -35.666  25.216  38.983  1.00  7.080          C  
ATOM   2539  CG  MET A 166     -35.108  26.650  39.101  1.00  7.080          C  
ATOM   2540  SD  MET A 166     -36.261  27.925  38.563  1.00  7.080          S  
ATOM   2541  CE  MET A 166     -36.991  28.570  40.064  1.00  7.080          C  
ATOM   2542  H   MET A 166     -35.580  25.145  41.530  1.00  6.140          H  
ATOM   2543  HA  MET A 166     -37.616  25.752  39.596  1.00  6.040          H  
ATOM   2544 1HB  MET A 166     -34.885  24.524  39.293  1.00  8.490          H  
ATOM   2545 2HB  MET A 166     -35.893  25.021  37.937  1.00  8.490          H  
ATOM   2546 1HG  MET A 166     -34.846  26.845  40.134  1.00  8.490          H  
ATOM   2547 2HG  MET A 166     -34.216  26.748  38.514  1.00  8.490          H  
ATOM   2548 1HE  MET A 166     -37.699  29.358  39.803  1.00  8.490          H  
ATOM   2549 2HE  MET A 166     -37.513  27.788  40.602  1.00  8.490          H  
ATOM   2550 3HE  MET A 166     -36.209  28.982  40.700  1.00  8.490          H  
ATOM   2551  N   ALA A 167     -37.146  22.549  40.136  1.00  5.150          N  
ATOM   2552  CA  ALA A 167     -37.776  21.258  39.881  1.00  5.290          C  
ATOM   2553  C   ALA A 167     -39.227  21.282  40.332  1.00  5.680          C  
ATOM   2554  O   ALA A 167     -40.131  20.867  39.606  1.00  5.830          O  
ATOM   2555  CB  ALA A 167     -37.012  20.151  40.591  1.00  7.350          C  
ATOM   2556  H   ALA A 167     -36.337  22.608  40.757  1.00  6.180          H  
ATOM   2557  HA  ALA A 167     -37.759  21.069  38.816  1.00  6.350          H  
ATOM   2558 1HB  ALA A 167     -37.480  19.190  40.382  1.00  8.820          H  
ATOM   2559 2HB  ALA A 167     -35.980  20.136  40.249  1.00  8.820          H  
ATOM   2560 3HB  ALA A 167     -37.032  20.342  41.658  1.00  8.820          H  
ATOM   2561  N   ASP A 168     -39.476  21.855  41.512  1.00  5.870          N  
ATOM   2562  CA  ASP A 168     -40.815  21.941  42.086  1.00  6.250          C  
ATOM   2563  C   ASP A 168     -41.692  22.811  41.186  1.00  6.340          C  
ATOM   2564  O   ASP A 168     -42.879  22.533  40.977  1.00  6.720          O  
ATOM   2565  CB  ASP A 168     -40.721  22.528  43.504  1.00  8.600          C  
ATOM   2566  CG  ASP A 168     -41.954  22.321  44.414  1.00  8.600          C  
ATOM   2567  OD1 ASP A 168     -42.193  21.200  44.819  1.00  8.600          O  
ATOM   2568  OD2 ASP A 168     -42.633  23.278  44.698  1.00  8.600          O  
ATOM   2569  H   ASP A 168     -38.692  22.185  42.078  1.00  7.040          H  
ATOM   2570  HA  ASP A 168     -41.243  20.943  42.138  1.00  7.500          H  
ATOM   2571 1HB  ASP A 168     -39.854  22.094  44.002  1.00 10.320          H  
ATOM   2572 2HB  ASP A 168     -40.526  23.600  43.424  1.00 10.320          H  
ATOM   2573  N   SER A 169     -41.057  23.810  40.567  1.00  6.010          N  
ATOM   2574  CA  SER A 169     -41.688  24.776  39.684  1.00  6.060          C  
ATOM   2575  C   SER A 169     -41.881  24.275  38.239  1.00  6.010          C  
ATOM   2576  O   SER A 169     -42.433  25.007  37.409  1.00  5.990          O  
ATOM   2577  CB  SER A 169     -40.864  26.053  39.660  1.00  8.460          C  
ATOM   2578  OG  SER A 169     -40.800  26.644  40.937  1.00  8.460          O  
ATOM   2579  H   SER A 169     -40.084  23.983  40.828  1.00  7.210          H  
ATOM   2580  HA  SER A 169     -42.670  25.006  40.094  1.00  7.270          H  
ATOM   2581 1HB  SER A 169     -39.871  25.836  39.309  1.00 10.160          H  
ATOM   2582 2HB  SER A 169     -41.310  26.753  38.957  1.00 10.160          H  
ATOM   2583  HG  SER A 169     -40.112  26.137  41.429  1.00 10.160          H  
ATOM   2584  N   LEU A 170     -41.412  23.061  37.910  1.00  6.110          N  
ATOM   2585  CA  LEU A 170     -41.602  22.551  36.559  1.00  6.110          C  
ATOM   2586  C   LEU A 170     -43.051  22.202  36.342  1.00  6.410          C  
ATOM   2587  O   LEU A 170     -43.796  21.900  37.275  1.00  6.770          O  
ATOM   2588  CB  LEU A 170     -40.733  21.327  36.214  1.00  8.550          C  
ATOM   2589  CG  LEU A 170     -39.202  21.515  36.109  1.00  8.550          C  
ATOM   2590  CD1 LEU A 170     -38.579  20.153  35.918  1.00  8.550          C  
ATOM   2591  CD2 LEU A 170     -38.830  22.426  34.914  1.00  8.550          C  
ATOM   2592  H   LEU A 170     -40.951  22.473  38.610  1.00  7.330          H  
ATOM   2593  HA  LEU A 170     -41.358  23.347  35.860  1.00  7.330          H  
ATOM   2594 1HB  LEU A 170     -40.904  20.578  36.991  1.00 10.260          H  
ATOM   2595 2HB  LEU A 170     -41.078  20.919  35.270  1.00 10.260          H  
ATOM   2596  HG  LEU A 170     -38.832  21.951  37.009  1.00 10.260          H  
ATOM   2597 1HD1 LEU A 170     -37.508  20.242  35.839  1.00 10.260          H  
ATOM   2598 2HD1 LEU A 170     -38.833  19.521  36.770  1.00 10.260          H  
ATOM   2599 3HD1 LEU A 170     -38.965  19.706  35.001  1.00 10.260          H  
ATOM   2600 1HD2 LEU A 170     -37.750  22.531  34.871  1.00 10.260          H  
ATOM   2601 2HD2 LEU A 170     -39.191  21.984  33.987  1.00 10.260          H  
ATOM   2602 3HD2 LEU A 170     -39.268  23.403  35.031  1.00 10.260          H  
ATOM   2603  N   THR A 171     -43.425  22.234  35.080  1.00  6.420          N  
ATOM   2604  CA  THR A 171     -44.752  22.028  34.564  1.00  6.790          C  
ATOM   2605  C   THR A 171     -45.026  20.629  34.049  1.00  6.840          C  
ATOM   2606  O   THR A 171     -46.011  20.417  33.359  1.00  7.150          O  
ATOM   2607  CB  THR A 171     -44.941  23.024  33.424  1.00  9.360          C  
ATOM   2608  OG1 THR A 171     -43.916  22.782  32.469  1.00  9.360          O  
ATOM   2609  CG2 THR A 171     -44.810  24.449  33.946  1.00  9.360          C  
ATOM   2610  H   THR A 171     -42.744  22.474  34.370  1.00  7.700          H  
ATOM   2611  HA  THR A 171     -45.466  22.248  35.357  1.00  8.150          H  
ATOM   2612  HB  THR A 171     -45.916  22.889  32.957  1.00 11.230          H  
ATOM   2613  HG1 THR A 171     -44.038  23.371  31.698  1.00 11.230          H  
ATOM   2614 1HG2 THR A 171     -44.929  25.146  33.115  1.00 11.230          H  
ATOM   2615 2HG2 THR A 171     -45.587  24.633  34.686  1.00 11.230          H  
ATOM   2616 3HG2 THR A 171     -43.834  24.599  34.403  1.00 11.230          H  
ATOM   2617  N   VAL A 172     -44.227  19.642  34.419  1.00  6.590          N  
ATOM   2618  CA  VAL A 172     -44.431  18.286  33.896  1.00  6.680          C  
ATOM   2619  C   VAL A 172     -45.863  17.805  34.086  1.00  7.060          C  
ATOM   2620  O   VAL A 172     -46.409  17.129  33.206  1.00  7.240          O  
ATOM   2621  CB  VAL A 172     -43.443  17.318  34.529  1.00  9.320          C  
ATOM   2622  CG1 VAL A 172     -43.777  15.863  34.150  1.00  9.320          C  
ATOM   2623  CG2 VAL A 172     -42.045  17.694  34.088  1.00  9.320          C  
ATOM   2624  H   VAL A 172     -43.445  19.852  35.025  1.00  7.910          H  
ATOM   2625  HA  VAL A 172     -44.236  18.284  32.838  1.00  8.020          H  
ATOM   2626  HB  VAL A 172     -43.512  17.405  35.568  1.00 11.180          H  
ATOM   2627 1HG1 VAL A 172     -43.058  15.203  34.619  1.00 11.180          H  
ATOM   2628 2HG1 VAL A 172     -44.776  15.591  34.491  1.00 11.180          H  
ATOM   2629 3HG1 VAL A 172     -43.729  15.750  33.072  1.00 11.180          H  
ATOM   2630 1HG2 VAL A 172     -41.339  17.034  34.556  1.00 11.180          H  
ATOM   2631 2HG2 VAL A 172     -41.972  17.606  33.005  1.00 11.180          H  
ATOM   2632 3HG2 VAL A 172     -41.820  18.713  34.381  1.00 11.180          H  
ATOM   2633  N   GLU A 173     -46.469  18.107  35.227  1.00  7.220          N  
ATOM   2634  CA  GLU A 173     -47.848  17.720  35.452  1.00  7.630          C  
ATOM   2635  C   GLU A 173     -48.769  18.260  34.357  1.00  7.900          C  
ATOM   2636  O   GLU A 173     -49.668  17.549  33.890  1.00  8.190          O  
ATOM   2637  CB  GLU A 173     -48.355  18.259  36.789  1.00 10.520          C  
ATOM   2638  CG  GLU A 173     -49.804  17.895  37.085  1.00 10.520          C  
ATOM   2639  CD  GLU A 173     -50.296  18.418  38.385  1.00 10.520          C  
ATOM   2640  OE1 GLU A 173     -49.515  18.966  39.124  1.00 10.520          O  
ATOM   2641  OE2 GLU A 173     -51.482  18.284  38.639  1.00 10.520          O  
ATOM   2642  H   GLU A 173     -45.972  18.649  35.919  1.00  8.660          H  
ATOM   2643  HA  GLU A 173     -47.908  16.630  35.450  1.00  9.160          H  
ATOM   2644 1HB  GLU A 173     -47.743  17.879  37.597  1.00 12.620          H  
ATOM   2645 2HB  GLU A 173     -48.271  19.347  36.798  1.00 12.620          H  
ATOM   2646 1HG  GLU A 173     -50.437  18.302  36.304  1.00 12.620          H  
ATOM   2647 2HG  GLU A 173     -49.903  16.810  37.067  1.00 12.620          H  
ATOM   2648  N   THR A 174     -48.559  19.516  33.938  1.00  7.820          N  
ATOM   2649  CA  THR A 174     -49.454  20.109  32.973  1.00  8.120          C  
ATOM   2650  C   THR A 174     -48.970  19.842  31.566  1.00  8.050          C  
ATOM   2651  O   THR A 174     -49.766  19.820  30.638  1.00  8.340          O  
ATOM   2652  CB  THR A 174     -49.652  21.609  33.242  1.00 11.250          C  
ATOM   2653  OG1 THR A 174     -48.404  22.278  33.155  1.00 11.250          O  
ATOM   2654  CG2 THR A 174     -50.233  21.785  34.647  1.00 11.250          C  
ATOM   2655  H   THR A 174     -47.753  20.056  34.248  1.00  9.380          H  
ATOM   2656  HA  THR A 174     -50.427  19.643  33.082  1.00  9.740          H  
ATOM   2657  HB  THR A 174     -50.333  22.029  32.498  1.00 13.500          H  
ATOM   2658  HG1 THR A 174     -48.546  23.249  33.020  1.00 13.500          H  
ATOM   2659 1HG2 THR A 174     -50.376  22.847  34.845  1.00 13.500          H  
ATOM   2660 2HG2 THR A 174     -51.189  21.268  34.710  1.00 13.500          H  
ATOM   2661 3HG2 THR A 174     -49.549  21.367  35.383  1.00 13.500          H  
ATOM   2662  N   ILE A 175     -47.701  19.495  31.390  1.00  7.700          N  
ATOM   2663  CA  ILE A 175     -47.246  19.130  30.063  1.00  7.650          C  
ATOM   2664  C   ILE A 175     -48.028  17.911  29.666  1.00  7.850          C  
ATOM   2665  O   ILE A 175     -48.548  17.829  28.557  1.00  8.040          O  
ATOM   2666  CB  ILE A 175     -45.728  18.829  29.985  1.00 10.730          C  
ATOM   2667  CG1 ILE A 175     -44.920  20.128  30.221  1.00 10.730          C  
ATOM   2668  CG2 ILE A 175     -45.372  18.163  28.606  1.00 10.730          C  
ATOM   2669  CD1 ILE A 175     -43.446  19.934  30.481  1.00 10.730          C  
ATOM   2670  H   ILE A 175     -47.061  19.572  32.177  1.00  9.240          H  
ATOM   2671  HA  ILE A 175     -47.491  19.927  29.370  1.00  9.180          H  
ATOM   2672  HB  ILE A 175     -45.468  18.136  30.784  1.00 12.880          H  
ATOM   2673 1HG1 ILE A 175     -45.010  20.750  29.349  1.00 12.880          H  
ATOM   2674 2HG1 ILE A 175     -45.349  20.660  31.054  1.00 12.880          H  
ATOM   2675 1HG2 ILE A 175     -44.312  17.928  28.564  1.00 12.880          H  
ATOM   2676 2HG2 ILE A 175     -45.929  17.235  28.479  1.00 12.880          H  
ATOM   2677 3HG2 ILE A 175     -45.621  18.835  27.793  1.00 12.880          H  
ATOM   2678 1HD1 ILE A 175     -43.002  20.893  30.621  1.00 12.880          H  
ATOM   2679 2HD1 ILE A 175     -43.280  19.360  31.351  1.00 12.880          H  
ATOM   2680 3HD1 ILE A 175     -42.978  19.445  29.661  1.00 12.880          H  
ATOM   2681  N   MET A 176     -48.096  16.938  30.569  1.00  7.840          N  
ATOM   2682  CA  MET A 176     -48.846  15.747  30.254  1.00  8.070          C  
ATOM   2683  C   MET A 176     -50.355  15.917  30.194  1.00  8.510          C  
ATOM   2684  O   MET A 176     -51.000  15.353  29.301  1.00  8.730          O  
ATOM   2685  CB  MET A 176     -48.531  14.679  31.244  1.00 11.210          C  
ATOM   2686  CG  MET A 176     -47.190  14.103  31.132  1.00 11.210          C  
ATOM   2687  SD  MET A 176     -46.844  13.498  29.446  1.00 11.210          S  
ATOM   2688  CE  MET A 176     -48.207  12.362  29.159  1.00 11.210          C  
ATOM   2689  H   MET A 176     -47.612  17.047  31.466  1.00  9.410          H  
ATOM   2690  HA  MET A 176     -48.535  15.424  29.268  1.00  9.680          H  
ATOM   2691 1HB  MET A 176     -48.591  15.117  32.242  1.00 13.450          H  
ATOM   2692 2HB  MET A 176     -49.273  13.908  31.183  1.00 13.450          H  
ATOM   2693 1HG  MET A 176     -46.440  14.842  31.409  1.00 13.450          H  
ATOM   2694 2HG  MET A 176     -47.140  13.280  31.828  1.00 13.450          H  
ATOM   2695 1HE  MET A 176     -48.132  11.932  28.183  1.00 13.450          H  
ATOM   2696 2HE  MET A 176     -48.189  11.574  29.899  1.00 13.450          H  
ATOM   2697 3HE  MET A 176     -49.157  12.888  29.212  1.00 13.450          H  
ATOM   2698  N   LYS A 177     -50.939  16.684  31.119  1.00  8.670          N  
ATOM   2699  CA  LYS A 177     -52.376  16.870  31.070  1.00  9.080          C  
ATOM   2700  C   LYS A 177     -52.755  17.605  29.789  1.00  9.180          C  
ATOM   2701  O   LYS A 177     -53.773  17.267  29.163  1.00  9.470          O  
ATOM   2702  CB  LYS A 177     -52.872  17.538  32.353  1.00 12.550          C  
ATOM   2703  CG  LYS A 177     -52.812  16.572  33.564  1.00 12.550          C  
ATOM   2704  CD  LYS A 177     -53.223  17.211  34.893  1.00 12.550          C  
ATOM   2705  CE  LYS A 177     -53.220  16.150  36.016  1.00 12.550          C  
ATOM   2706  NZ  LYS A 177     -53.538  16.716  37.374  1.00 12.550          N  
ATOM   2707  H   LYS A 177     -50.401  17.105  31.883  1.00 10.400          H  
ATOM   2708  HA  LYS A 177     -52.843  15.887  31.025  1.00 10.900          H  
ATOM   2709 1HB  LYS A 177     -52.265  18.406  32.572  1.00 15.060          H  
ATOM   2710 2HB  LYS A 177     -53.899  17.875  32.221  1.00 15.060          H  
ATOM   2711 1HG  LYS A 177     -53.465  15.723  33.368  1.00 15.060          H  
ATOM   2712 2HG  LYS A 177     -51.796  16.192  33.662  1.00 15.060          H  
ATOM   2713 1HD  LYS A 177     -52.516  18.003  35.147  1.00 15.060          H  
ATOM   2714 2HD  LYS A 177     -54.217  17.645  34.807  1.00 15.060          H  
ATOM   2715 1HE  LYS A 177     -53.969  15.401  35.771  1.00 15.060          H  
ATOM   2716 2HE  LYS A 177     -52.241  15.669  36.057  1.00 15.060          H  
ATOM   2717 1HZ  LYS A 177     -53.534  15.971  38.052  1.00 15.060          H  
ATOM   2718 2HZ  LYS A 177     -52.819  17.409  37.662  1.00 15.060          H  
ATOM   2719 3HZ  LYS A 177     -54.443  17.154  37.366  1.00 15.060          H  
ATOM   2720  N   GLU A 178     -51.931  18.582  29.381  1.00  8.960          N  
ATOM   2721  CA  GLU A 178     -52.163  19.307  28.154  1.00  9.060          C  
ATOM   2722  C   GLU A 178     -51.875  18.407  26.964  1.00  9.030          C  
ATOM   2723  O   GLU A 178     -52.635  18.391  26.013  1.00  9.310          O  
ATOM   2724  CB  GLU A 178     -51.346  20.592  28.085  1.00 12.640          C  
ATOM   2725  CG  GLU A 178     -51.802  21.678  29.086  1.00 12.640          C  
ATOM   2726  CD  GLU A 178     -53.195  22.199  28.838  1.00 12.640          C  
ATOM   2727  OE1 GLU A 178     -53.585  22.278  27.706  1.00 12.640          O  
ATOM   2728  OE2 GLU A 178     -53.866  22.528  29.787  1.00 12.640          O  
ATOM   2729  H   GLU A 178     -51.127  18.851  29.941  1.00 10.750          H  
ATOM   2730  HA  GLU A 178     -53.199  19.601  28.131  1.00 10.870          H  
ATOM   2731 1HB  GLU A 178     -50.294  20.369  28.259  1.00 15.170          H  
ATOM   2732 2HB  GLU A 178     -51.419  21.013  27.085  1.00 15.170          H  
ATOM   2733 1HG  GLU A 178     -51.777  21.253  30.085  1.00 15.170          H  
ATOM   2734 2HG  GLU A 178     -51.112  22.502  29.069  1.00 15.170          H  
ATOM   2735  N   ALA A 179     -50.873  17.527  27.023  1.00  8.740          N  
ATOM   2736  CA  ALA A 179     -50.626  16.689  25.856  1.00  8.690          C  
ATOM   2737  C   ALA A 179     -51.892  15.932  25.464  1.00  9.090          C  
ATOM   2738  O   ALA A 179     -52.200  15.810  24.277  1.00  9.230          O  
ATOM   2739  CB  ALA A 179     -49.505  15.694  26.142  1.00 12.190          C  
ATOM   2740  H   ALA A 179     -50.209  17.518  27.801  1.00 10.490          H  
ATOM   2741  HA  ALA A 179     -50.336  17.329  25.026  1.00 10.430          H  
ATOM   2742 1HB  ALA A 179     -49.319  15.080  25.255  1.00 14.620          H  
ATOM   2743 2HB  ALA A 179     -48.598  16.235  26.409  1.00 14.620          H  
ATOM   2744 3HB  ALA A 179     -49.797  15.050  26.971  1.00 14.620          H  
ATOM   2745  N   LYS A 180     -52.667  15.497  26.462  1.00  9.330          N  
ATOM   2746  CA  LYS A 180     -53.914  14.796  26.184  1.00  9.720          C  
ATOM   2747  C   LYS A 180     -55.063  15.785  25.863  1.00 10.110          C  
ATOM   2748  O   LYS A 180     -55.854  15.562  24.937  1.00 10.340          O  
ATOM   2749  CB  LYS A 180     -54.291  13.948  27.400  1.00 13.450          C  
ATOM   2750  CG  LYS A 180     -53.264  12.860  27.793  1.00 13.450          C  
ATOM   2751  CD  LYS A 180     -53.076  11.776  26.737  1.00 13.450          C  
ATOM   2752  CE  LYS A 180     -52.087  10.715  27.226  1.00 13.450          C  
ATOM   2753  NZ  LYS A 180     -51.868   9.652  26.220  1.00 13.450          N  
ATOM   2754  H   LYS A 180     -52.317  15.604  27.421  1.00 11.200          H  
ATOM   2755  HA  LYS A 180     -53.771  14.160  25.312  1.00 11.660          H  
ATOM   2756 1HB  LYS A 180     -54.414  14.607  28.266  1.00 16.140          H  
ATOM   2757 2HB  LYS A 180     -55.248  13.463  27.222  1.00 16.140          H  
ATOM   2758 1HG  LYS A 180     -52.297  13.337  27.976  1.00 16.140          H  
ATOM   2759 2HG  LYS A 180     -53.588  12.391  28.721  1.00 16.140          H  
ATOM   2760 1HD  LYS A 180     -54.035  11.306  26.505  1.00 16.140          H  
ATOM   2761 2HD  LYS A 180     -52.673  12.215  25.825  1.00 16.140          H  
ATOM   2762 1HE  LYS A 180     -51.132  11.197  27.441  1.00 16.140          H  
ATOM   2763 2HE  LYS A 180     -52.467  10.258  28.141  1.00 16.140          H  
ATOM   2764 1HZ  LYS A 180     -51.192   8.974  26.588  1.00 16.140          H  
ATOM   2765 2HZ  LYS A 180     -52.749   9.185  26.021  1.00 16.140          H  
ATOM   2766 3HZ  LYS A 180     -51.503  10.056  25.374  1.00 16.140          H  
ATOM   2767  N   THR A 181     -55.130  16.911  26.578  1.00 10.210          N  
ATOM   2768  CA  THR A 181     -56.182  17.920  26.394  1.00 10.600          C  
ATOM   2769  C   THR A 181     -56.120  18.513  24.986  1.00 10.550          C  
ATOM   2770  O   THR A 181     -57.144  18.733  24.327  1.00 10.920          O  
ATOM   2771  CB  THR A 181     -56.067  19.055  27.433  1.00 14.680          C  
ATOM   2772  OG1 THR A 181     -56.172  18.504  28.761  1.00 14.680          O  
ATOM   2773  CG2 THR A 181     -57.181  20.077  27.240  1.00 14.680          C  
ATOM   2774  H   THR A 181     -54.461  17.063  27.334  1.00 12.250          H  
ATOM   2775  HA  THR A 181     -57.149  17.437  26.522  1.00 12.720          H  
ATOM   2776  HB  THR A 181     -55.135  19.558  27.314  1.00 17.620          H  
ATOM   2777  HG1 THR A 181     -55.364  17.983  28.961  1.00 17.620          H  
ATOM   2778 1HG2 THR A 181     -57.073  20.863  27.985  1.00 17.620          H  
ATOM   2779 2HG2 THR A 181     -57.117  20.517  26.247  1.00 17.620          H  
ATOM   2780 3HG2 THR A 181     -58.146  19.589  27.358  1.00 17.620          H  
ATOM   2781  N   LEU A 182     -54.900  18.731  24.508  1.00 10.160          N  
ATOM   2782  CA  LEU A 182     -54.595  19.362  23.236  1.00 10.090          C  
ATOM   2783  C   LEU A 182     -55.004  18.544  22.038  1.00 10.240          C  
ATOM   2784  O   LEU A 182     -54.873  19.015  20.909  1.00 10.260          O  
ATOM   2785  CB  LEU A 182     -53.091  19.631  23.092  1.00 14.150          C  
ATOM   2786  CG  LEU A 182     -52.417  20.650  24.013  1.00 14.150          C  
ATOM   2787  CD1 LEU A 182     -50.946  20.630  23.716  1.00 14.150          C  
ATOM   2788  CD2 LEU A 182     -53.000  21.947  23.824  1.00 14.150          C  
ATOM   2789  H   LEU A 182     -54.120  18.496  25.111  1.00 12.190          H  
ATOM   2790  HA  LEU A 182     -55.147  20.294  23.186  1.00 12.110          H  
ATOM   2791 1HB  LEU A 182     -52.573  18.677  23.241  1.00 16.980          H  
ATOM   2792 2HB  LEU A 182     -52.911  19.963  22.077  1.00 16.980          H  
ATOM   2793  HG  LEU A 182     -52.553  20.407  25.024  1.00 16.980          H  
ATOM   2794 1HD1 LEU A 182     -50.478  21.327  24.357  1.00 16.980          H  
ATOM   2795 2HD1 LEU A 182     -50.547  19.633  23.904  1.00 16.980          H  
ATOM   2796 3HD1 LEU A 182     -50.778  20.901  22.686  1.00 16.980          H  
ATOM   2797 1HD2 LEU A 182     -52.509  22.674  24.466  1.00 16.980          H  
ATOM   2798 2HD2 LEU A 182     -52.894  22.214  22.811  1.00 16.980          H  
ATOM   2799 3HD2 LEU A 182     -54.028  21.912  24.080  1.00 16.980          H  
ATOM   2800  N   ARG A 183     -55.555  17.350  22.242  1.00 10.440          N  
ATOM   2801  CA  ARG A 183     -56.063  16.567  21.132  1.00 10.710          C  
ATOM   2802  C   ARG A 183     -57.202  17.315  20.415  1.00 11.140          C  
ATOM   2803  O   ARG A 183     -57.529  16.996  19.271  1.00 11.360          O  
ATOM   2804  CB  ARG A 183     -56.510  15.193  21.596  1.00 14.890          C  
ATOM   2805  CG  ARG A 183     -55.345  14.277  22.014  1.00 14.890          C  
ATOM   2806  CD  ARG A 183     -55.807  12.954  22.539  1.00 14.890          C  
ATOM   2807  NE  ARG A 183     -56.509  13.076  23.828  1.00 14.890          N  
ATOM   2808  CZ  ARG A 183     -57.140  12.060  24.474  1.00 14.890          C  
ATOM   2809  NH1 ARG A 183     -57.159  10.844  23.953  1.00 14.890          N  
ATOM   2810  NH2 ARG A 183     -57.746  12.280  25.634  1.00 14.890          N  
ATOM   2811  H   ARG A 183     -55.629  16.964  23.191  1.00 12.530          H  
ATOM   2812  HA  ARG A 183     -55.252  16.409  20.431  1.00 12.850          H  
ATOM   2813 1HB  ARG A 183     -57.175  15.302  22.454  1.00 17.860          H  
ATOM   2814 2HB  ARG A 183     -57.066  14.698  20.804  1.00 17.860          H  
ATOM   2815 1HG  ARG A 183     -54.709  14.094  21.148  1.00 17.860          H  
ATOM   2816 2HG  ARG A 183     -54.749  14.769  22.786  1.00 17.860          H  
ATOM   2817 1HD  ARG A 183     -56.483  12.501  21.817  1.00 17.860          H  
ATOM   2818 2HD  ARG A 183     -54.937  12.314  22.684  1.00 17.860          H  
ATOM   2819  HE  ARG A 183     -56.510  14.010  24.280  1.00 17.860          H  
ATOM   2820 1HH1 ARG A 183     -56.705  10.661  23.070  1.00 17.860          H  
ATOM   2821 2HH1 ARG A 183     -57.632  10.093  24.435  1.00 17.860          H  
ATOM   2822 1HH2 ARG A 183     -57.756  13.204  26.046  1.00 17.860          H  
ATOM   2823 2HH2 ARG A 183     -58.213  11.524  26.108  1.00 17.860          H  
ATOM   2824  N   THR A 184     -57.784  18.336  21.073  1.00 11.310          N  
ATOM   2825  CA  THR A 184     -58.855  19.139  20.495  1.00 11.740          C  
ATOM   2826  C   THR A 184     -58.318  20.337  19.690  1.00 11.680          C  
ATOM   2827  O   THR A 184     -59.105  21.141  19.179  1.00 12.070          O  
ATOM   2828  CB  THR A 184     -59.808  19.672  21.575  1.00 16.260          C  
ATOM   2829  OG1 THR A 184     -59.099  20.551  22.449  1.00 16.260          O  
ATOM   2830  CG2 THR A 184     -60.348  18.510  22.386  1.00 16.260          C  
ATOM   2831  H   THR A 184     -57.489  18.542  22.038  1.00 13.570          H  
ATOM   2832  HA  THR A 184     -59.424  18.507  19.813  1.00 14.090          H  
ATOM   2833  HB  THR A 184     -60.627  20.213  21.103  1.00 19.520          H  
ATOM   2834  HG1 THR A 184     -59.736  21.089  22.932  1.00 19.520          H  
ATOM   2835 1HG2 THR A 184     -61.021  18.887  23.153  1.00 19.520          H  
ATOM   2836 2HG2 THR A 184     -60.887  17.831  21.729  1.00 19.520          H  
ATOM   2837 3HG2 THR A 184     -59.523  17.978  22.860  1.00 19.520          H  
ATOM   2838  N   VAL A 185     -56.981  20.485  19.612  1.00 11.520          N  
ATOM   2839  CA  VAL A 185     -56.230  21.504  18.850  1.00 11.240          C  
ATOM   2840  C   VAL A 185     -56.392  22.986  19.247  1.00 11.200          C  
ATOM   2841  O   VAL A 185     -55.411  23.731  19.298  1.00 10.900          O  
ATOM   2842  CB  VAL A 185     -56.550  21.349  17.345  1.00 15.850          C  
ATOM   2843  CG1 VAL A 185     -55.882  22.465  16.525  1.00 15.850          C  
ATOM   2844  CG2 VAL A 185     -56.073  19.981  16.885  1.00 15.850          C  
ATOM   2845  H   VAL A 185     -56.408  19.795  20.104  1.00 13.820          H  
ATOM   2846  HA  VAL A 185     -55.177  21.249  18.972  1.00 13.490          H  
ATOM   2847  HB  VAL A 185     -57.622  21.429  17.191  1.00 19.020          H  
ATOM   2848 1HG1 VAL A 185     -56.126  22.327  15.473  1.00 19.020          H  
ATOM   2849 2HG1 VAL A 185     -56.236  23.446  16.836  1.00 19.020          H  
ATOM   2850 3HG1 VAL A 185     -54.802  22.415  16.658  1.00 19.020          H  
ATOM   2851 1HG2 VAL A 185     -56.305  19.849  15.832  1.00 19.020          H  
ATOM   2852 2HG2 VAL A 185     -55.008  19.912  17.030  1.00 19.020          H  
ATOM   2853 3HG2 VAL A 185     -56.570  19.198  17.465  1.00 19.020          H  
ATOM   2854  N   ILE A 186     -57.605  23.422  19.526  1.00 11.580          N  
ATOM   2855  CA  ILE A 186     -57.907  24.810  19.880  1.00 11.730          C  
ATOM   2856  C   ILE A 186     -57.062  25.388  21.032  1.00 11.410          C  
ATOM   2857  O   ILE A 186     -56.956  26.606  21.173  1.00 11.370          O  
ATOM   2858  CB  ILE A 186     -59.416  24.947  20.206  1.00 16.360          C  
ATOM   2859  CG1 ILE A 186     -59.824  26.454  20.211  1.00 16.360          C  
ATOM   2860  CG2 ILE A 186     -59.742  24.264  21.560  1.00 16.360          C  
ATOM   2861  CD1 ILE A 186     -61.323  26.710  20.181  1.00 16.360          C  
ATOM   2862  H   ILE A 186     -58.357  22.742  19.427  1.00 13.900          H  
ATOM   2863  HA  ILE A 186     -57.707  25.416  18.999  1.00 14.080          H  
ATOM   2864  HB  ILE A 186     -59.985  24.450  19.421  1.00 19.630          H  
ATOM   2865 1HG1 ILE A 186     -59.431  26.924  21.112  1.00 19.630          H  
ATOM   2866 2HG1 ILE A 186     -59.376  26.938  19.344  1.00 19.630          H  
ATOM   2867 1HG2 ILE A 186     -60.802  24.332  21.767  1.00 19.630          H  
ATOM   2868 2HG2 ILE A 186     -59.455  23.213  21.513  1.00 19.630          H  
ATOM   2869 3HG2 ILE A 186     -59.200  24.751  22.365  1.00 19.630          H  
ATOM   2870 1HD1 ILE A 186     -61.501  27.786  20.184  1.00 19.630          H  
ATOM   2871 2HD1 ILE A 186     -61.746  26.277  19.274  1.00 19.630          H  
ATOM   2872 3HD1 ILE A 186     -61.802  26.271  21.048  1.00 19.630          H  
ATOM   2873  N   ASN A 187     -56.505  24.524  21.878  1.00 11.230          N  
ATOM   2874  CA  ASN A 187     -55.714  24.941  23.027  1.00 11.070          C  
ATOM   2875  C   ASN A 187     -54.177  24.952  22.839  1.00 10.590          C  
ATOM   2876  O   ASN A 187     -53.448  25.226  23.809  1.00 10.480          O  
ATOM   2877  CB  ASN A 187     -56.050  24.010  24.170  1.00 15.560          C  
ATOM   2878  CG  ASN A 187     -57.442  24.137  24.665  1.00 15.560          C  
ATOM   2879  OD1 ASN A 187     -57.960  25.227  24.929  1.00 15.560          O  
ATOM   2880  ND2 ASN A 187     -58.085  23.004  24.786  1.00 15.560          N  
ATOM   2881  H   ASN A 187     -56.635  23.543  21.683  1.00 13.480          H  
ATOM   2882  HA  ASN A 187     -56.018  25.956  23.288  1.00 13.280          H  
ATOM   2883 1HB  ASN A 187     -55.937  22.992  23.820  1.00 18.670          H  
ATOM   2884 2HB  ASN A 187     -55.354  24.157  24.998  1.00 18.670          H  
ATOM   2885 1HD2 ASN A 187     -59.031  22.993  25.112  1.00 18.670          H  
ATOM   2886 2HD2 ASN A 187     -57.625  22.149  24.538  1.00 18.670          H  
ATOM   2887  N   THR A 188     -53.672  24.688  21.622  1.00 10.390          N  
ATOM   2888  CA  THR A 188     -52.216  24.606  21.406  1.00 10.020          C  
ATOM   2889  C   THR A 188     -51.454  25.903  21.606  1.00  9.890          C  
ATOM   2890  O   THR A 188     -50.318  25.877  22.088  1.00  9.670          O  
ATOM   2891  CB  THR A 188     -51.899  24.034  20.010  1.00 14.180          C  
ATOM   2892  OG1 THR A 188     -52.525  24.848  19.016  1.00 14.180          O  
ATOM   2893  CG2 THR A 188     -52.390  22.553  19.907  1.00 14.180          C  
ATOM   2894  H   THR A 188     -54.298  24.499  20.828  1.00 12.470          H  
ATOM   2895  HA  THR A 188     -51.800  23.916  22.129  1.00 12.020          H  
ATOM   2896  HB  THR A 188     -50.834  24.076  19.848  1.00 17.010          H  
ATOM   2897  HG1 THR A 188     -52.206  24.595  18.144  1.00 17.010          H  
ATOM   2898 1HG2 THR A 188     -52.157  22.154  18.920  1.00 17.010          H  
ATOM   2899 2HG2 THR A 188     -51.897  21.954  20.656  1.00 17.010          H  
ATOM   2900 3HG2 THR A 188     -53.447  22.503  20.072  1.00 17.010          H  
ATOM   2901  N   ASN A 189     -52.063  27.048  21.310  1.00 10.090          N  
ATOM   2902  CA  ASN A 189     -51.351  28.312  21.502  1.00 10.020          C  
ATOM   2903  C   ASN A 189     -51.156  28.599  22.988  1.00  9.830          C  
ATOM   2904  O   ASN A 189     -50.126  29.152  23.407  1.00  9.570          O  
ATOM   2905  CB  ASN A 189     -52.102  29.456  20.856  1.00 14.060          C  
ATOM   2906  CG  ASN A 189     -52.023  29.443  19.363  1.00 14.060          C  
ATOM   2907  OD1 ASN A 189     -51.128  28.843  18.757  1.00 14.060          O  
ATOM   2908  ND2 ASN A 189     -52.961  30.108  18.745  1.00 14.060          N  
ATOM   2909  H   ASN A 189     -52.991  27.011  20.908  1.00 12.110          H  
ATOM   2910  HA  ASN A 189     -50.362  28.230  21.050  1.00 12.020          H  
ATOM   2911 1HB  ASN A 189     -53.151  29.406  21.149  1.00 16.870          H  
ATOM   2912 2HB  ASN A 189     -51.706  30.403  21.223  1.00 16.870          H  
ATOM   2913 1HD2 ASN A 189     -52.972  30.143  17.745  1.00 16.870          H  
ATOM   2914 2HD2 ASN A 189     -53.670  30.582  19.267  1.00 16.870          H  
ATOM   2915  N   GLY A 190     -52.162  28.216  23.783  1.00 10.000          N  
ATOM   2916  CA  GLY A 190     -52.144  28.421  25.222  1.00  9.910          C  
ATOM   2917  C   GLY A 190     -50.992  27.645  25.827  1.00  9.430          C  
ATOM   2918  O   GLY A 190     -50.138  28.200  26.535  1.00  9.150          O  
ATOM   2919  H   GLY A 190     -52.963  27.758  23.364  1.00 12.000          H  
ATOM   2920 1HA  GLY A 190     -52.044  29.482  25.445  1.00 11.890          H  
ATOM   2921 2HA  GLY A 190     -53.086  28.077  25.650  1.00 11.890          H  
ATOM   2922  N   PHE A 191     -50.978  26.346  25.547  1.00  9.350          N  
ATOM   2923  CA  PHE A 191     -49.923  25.496  26.057  1.00  8.940          C  
ATOM   2924  C   PHE A 191     -48.551  25.898  25.544  1.00  8.580          C  
ATOM   2925  O   PHE A 191     -47.610  25.964  26.328  1.00  8.250          O  
ATOM   2926  CB  PHE A 191     -50.193  24.031  25.841  1.00 12.680          C  
ATOM   2927  CG  PHE A 191     -49.059  23.207  26.331  1.00 12.680          C  
ATOM   2928  CD1 PHE A 191     -48.735  23.142  27.682  1.00 12.680          C  
ATOM   2929  CD2 PHE A 191     -48.336  22.481  25.464  1.00 12.680          C  
ATOM   2930  CE1 PHE A 191     -47.695  22.371  28.106  1.00 12.680          C  
ATOM   2931  CE2 PHE A 191     -47.317  21.698  25.879  1.00 12.680          C  
ATOM   2932  CZ  PHE A 191     -46.986  21.642  27.190  1.00 12.680          C  
ATOM   2933  H   PHE A 191     -51.730  25.957  24.966  1.00 11.220          H  
ATOM   2934  HA  PHE A 191     -49.905  25.631  27.139  1.00 10.730          H  
ATOM   2935 1HB  PHE A 191     -51.098  23.733  26.378  1.00 15.220          H  
ATOM   2936 2HB  PHE A 191     -50.345  23.836  24.780  1.00 15.220          H  
ATOM   2937  HD1 PHE A 191     -49.306  23.724  28.415  1.00 15.220          H  
ATOM   2938  HD2 PHE A 191     -48.592  22.530  24.415  1.00 15.220          H  
ATOM   2939  HE1 PHE A 191     -47.442  22.334  29.172  1.00 15.220          H  
ATOM   2940  HE2 PHE A 191     -46.767  21.118  25.159  1.00 15.220          H  
ATOM   2941  HZ  PHE A 191     -46.167  21.022  27.495  1.00 15.220          H  
ATOM   2942  N   TYR A 192     -48.387  26.149  24.241  1.00  8.670          N  
ATOM   2943  CA  TYR A 192     -47.057  26.535  23.806  1.00  8.360          C  
ATOM   2944  C   TYR A 192     -46.565  27.732  24.628  1.00  8.170          C  
ATOM   2945  O   TYR A 192     -45.411  27.754  25.061  1.00  7.780          O  
ATOM   2946  CB  TYR A 192     -46.936  26.826  22.322  1.00 11.830          C  
ATOM   2947  CG  TYR A 192     -45.475  27.122  22.017  1.00 11.830          C  
ATOM   2948  CD1 TYR A 192     -44.571  26.060  21.981  1.00 11.830          C  
ATOM   2949  CD2 TYR A 192     -45.027  28.416  21.812  1.00 11.830          C  
ATOM   2950  CE1 TYR A 192     -43.244  26.283  21.756  1.00 11.830          C  
ATOM   2951  CE2 TYR A 192     -43.680  28.639  21.579  1.00 11.830          C  
ATOM   2952  CZ  TYR A 192     -42.792  27.574  21.557  1.00 11.830          C  
ATOM   2953  OH  TYR A 192     -41.448  27.796  21.342  1.00 11.830          O  
ATOM   2954  H   TYR A 192     -49.152  26.075  23.565  1.00 10.400          H  
ATOM   2955  HA  TYR A 192     -46.393  25.704  24.011  1.00 10.030          H  
ATOM   2956 1HB  TYR A 192     -47.265  25.973  21.731  1.00 14.190          H  
ATOM   2957 2HB  TYR A 192     -47.549  27.691  22.054  1.00 14.190          H  
ATOM   2958  HD1 TYR A 192     -44.912  25.054  22.149  1.00 14.190          H  
ATOM   2959  HD2 TYR A 192     -45.727  29.253  21.843  1.00 14.190          H  
ATOM   2960  HE1 TYR A 192     -42.546  25.448  21.744  1.00 14.190          H  
ATOM   2961  HE2 TYR A 192     -43.315  29.655  21.424  1.00 14.190          H  
ATOM   2962  HH  TYR A 192     -40.974  26.960  21.383  1.00 14.190          H  
ATOM   2963  N   THR A 193     -47.410  28.741  24.857  1.00  8.470          N  
ATOM   2964  CA  THR A 193     -46.958  29.868  25.667  1.00  8.330          C  
ATOM   2965  C   THR A 193     -46.390  29.334  27.002  1.00  8.020          C  
ATOM   2966  O   THR A 193     -45.285  29.730  27.410  1.00  7.680          O  
ATOM   2967  CB  THR A 193     -48.102  30.871  25.933  1.00 11.720          C  
ATOM   2968  OG1 THR A 193     -48.598  31.379  24.677  1.00 11.720          O  
ATOM   2969  CG2 THR A 193     -47.582  32.044  26.778  1.00 11.720          C  
ATOM   2970  H   THR A 193     -48.354  28.738  24.457  1.00 10.160          H  
ATOM   2971  HA  THR A 193     -46.163  30.384  25.133  1.00 10.000          H  
ATOM   2972  HB  THR A 193     -48.911  30.374  26.460  1.00 14.060          H  
ATOM   2973  HG1 THR A 193     -49.087  30.667  24.205  1.00 14.060          H  
ATOM   2974 1HG2 THR A 193     -48.394  32.745  26.952  1.00 14.060          H  
ATOM   2975 2HG2 THR A 193     -47.208  31.683  27.738  1.00 14.060          H  
ATOM   2976 3HG2 THR A 193     -46.777  32.545  26.243  1.00 14.060          H  
ATOM   2977  N   GLU A 194     -47.117  28.397  27.644  1.00  8.160          N  
ATOM   2978  CA  GLU A 194     -46.660  27.752  28.885  1.00  7.950          C  
ATOM   2979  C   GLU A 194     -45.298  27.046  28.692  1.00  7.520          C  
ATOM   2980  O   GLU A 194     -44.497  26.990  29.633  1.00  7.210          O  
ATOM   2981  CB  GLU A 194     -47.698  26.761  29.439  1.00 11.210          C  
ATOM   2982  CG  GLU A 194     -47.331  26.184  30.817  1.00 11.210          C  
ATOM   2983  CD  GLU A 194     -48.412  25.342  31.443  1.00 11.210          C  
ATOM   2984  OE1 GLU A 194     -49.443  25.170  30.851  1.00 11.210          O  
ATOM   2985  OE2 GLU A 194     -48.207  24.892  32.542  1.00 11.210          O  
ATOM   2986  H   GLU A 194     -48.045  28.167  27.260  1.00  9.790          H  
ATOM   2987  HA  GLU A 194     -46.526  28.532  29.637  1.00  9.540          H  
ATOM   2988 1HB  GLU A 194     -48.673  27.242  29.500  1.00 13.460          H  
ATOM   2989 2HB  GLU A 194     -47.791  25.919  28.764  1.00 13.460          H  
ATOM   2990 1HG  GLU A 194     -46.443  25.560  30.707  1.00 13.460          H  
ATOM   2991 2HG  GLU A 194     -47.076  27.007  31.486  1.00 13.460          H  
ATOM   2992  N   VAL A 195     -45.049  26.478  27.504  1.00  7.510          N  
ATOM   2993  CA  VAL A 195     -43.787  25.798  27.175  1.00  7.140          C  
ATOM   2994  C   VAL A 195     -42.652  26.808  27.278  1.00  6.790          C  
ATOM   2995  O   VAL A 195     -41.551  26.466  27.714  1.00  6.430          O  
ATOM   2996  CB  VAL A 195     -43.812  25.156  25.773  1.00 10.140          C  
ATOM   2997  CG1 VAL A 195     -42.437  24.604  25.366  1.00 10.140          C  
ATOM   2998  CG2 VAL A 195     -44.810  24.104  25.790  1.00 10.140          C  
ATOM   2999  H   VAL A 195     -45.800  26.507  26.805  1.00  9.010          H  
ATOM   3000  HA  VAL A 195     -43.628  25.003  27.898  1.00  8.570          H  
ATOM   3001  HB  VAL A 195     -44.068  25.887  25.045  1.00 12.170          H  
ATOM   3002 1HG1 VAL A 195     -42.501  24.158  24.373  1.00 12.170          H  
ATOM   3003 2HG1 VAL A 195     -41.711  25.412  25.340  1.00 12.170          H  
ATOM   3004 3HG1 VAL A 195     -42.118  23.846  26.084  1.00 12.170          H  
ATOM   3005 1HG2 VAL A 195     -44.856  23.676  24.817  1.00 12.170          H  
ATOM   3006 2HG2 VAL A 195     -44.529  23.361  26.528  1.00 12.170          H  
ATOM   3007 3HG2 VAL A 195     -45.767  24.501  26.047  1.00 12.170          H  
ATOM   3008  N   GLY A 196     -42.897  28.025  26.807  1.00  6.920          N  
ATOM   3009  CA  GLY A 196     -41.922  29.105  26.899  1.00  6.630          C  
ATOM   3010  C   GLY A 196     -41.533  29.320  28.372  1.00  6.370          C  
ATOM   3011  O   GLY A 196     -40.338  29.374  28.720  1.00  6.010          O  
ATOM   3012  H   GLY A 196     -43.824  28.196  26.394  1.00  8.300          H  
ATOM   3013 1HA  GLY A 196     -41.043  28.863  26.304  1.00  7.960          H  
ATOM   3014 2HA  GLY A 196     -42.360  30.017  26.494  1.00  7.960          H  
ATOM   3015  N   GLU A 197     -42.554  29.454  29.233  1.00  6.580          N  
ATOM   3016  CA  GLU A 197     -42.332  29.638  30.673  1.00  6.410          C  
ATOM   3017  C   GLU A 197     -41.619  28.418  31.287  1.00  6.130          C  
ATOM   3018  O   GLU A 197     -40.759  28.561  32.169  1.00  5.820          O  
ATOM   3019  CB  GLU A 197     -43.655  29.879  31.404  1.00  9.040          C  
ATOM   3020  CG  GLU A 197     -44.332  31.211  31.092  1.00  9.040          C  
ATOM   3021  CD  GLU A 197     -45.636  31.379  31.825  1.00  9.040          C  
ATOM   3022  OE1 GLU A 197     -46.059  30.438  32.454  1.00  9.040          O  
ATOM   3023  OE2 GLU A 197     -46.202  32.444  31.766  1.00  9.040          O  
ATOM   3024  H   GLU A 197     -43.507  29.441  28.844  1.00  7.900          H  
ATOM   3025  HA  GLU A 197     -41.695  30.511  30.814  1.00  7.690          H  
ATOM   3026 1HB  GLU A 197     -44.355  29.084  31.153  1.00 10.850          H  
ATOM   3027 2HB  GLU A 197     -43.487  29.834  32.479  1.00 10.850          H  
ATOM   3028 1HG  GLU A 197     -43.659  32.023  31.363  1.00 10.850          H  
ATOM   3029 2HG  GLU A 197     -44.514  31.267  30.016  1.00 10.850          H  
ATOM   3030  N   THR A 198     -41.970  27.225  30.796  1.00  6.230          N  
ATOM   3031  CA  THR A 198     -41.382  25.965  31.239  1.00  5.990          C  
ATOM   3032  C   THR A 198     -39.895  25.978  30.940  1.00  5.610          C  
ATOM   3033  O   THR A 198     -39.080  25.598  31.791  1.00  5.290          O  
ATOM   3034  CB  THR A 198     -42.001  24.761  30.507  1.00  8.480          C  
ATOM   3035  OG1 THR A 198     -43.420  24.698  30.774  1.00  8.480          O  
ATOM   3036  CG2 THR A 198     -41.322  23.472  30.969  1.00  8.480          C  
ATOM   3037  H   THR A 198     -42.726  27.199  30.115  1.00  7.480          H  
ATOM   3038  HA  THR A 198     -41.530  25.858  32.313  1.00  7.190          H  
ATOM   3039  HB  THR A 198     -41.845  24.856  29.454  1.00 10.180          H  
ATOM   3040  HG1 THR A 198     -43.861  25.506  30.408  1.00 10.180          H  
ATOM   3041 1HG2 THR A 198     -41.754  22.651  30.439  1.00 10.180          H  
ATOM   3042 2HG2 THR A 198     -40.257  23.496  30.760  1.00 10.180          H  
ATOM   3043 3HG2 THR A 198     -41.467  23.344  32.038  1.00 10.180          H  
ATOM   3044  N   GLY A 199     -39.552  26.410  29.719  1.00  5.650          N  
ATOM   3045  CA  GLY A 199     -38.187  26.508  29.258  1.00  5.350          C  
ATOM   3046  C   GLY A 199     -37.388  27.388  30.175  1.00  5.050          C  
ATOM   3047  O   GLY A 199     -36.272  27.026  30.550  1.00  4.700          O  
ATOM   3048  H   GLY A 199     -40.304  26.629  29.060  1.00  6.780          H  
ATOM   3049 1HA  GLY A 199     -37.734  25.521  29.211  1.00  6.420          H  
ATOM   3050 2HA  GLY A 199     -38.182  26.930  28.251  1.00  6.420          H  
ATOM   3051  N   THR A 200     -37.974  28.515  30.579  1.00  5.190          N  
ATOM   3052  CA  THR A 200     -37.307  29.419  31.504  1.00  4.950          C  
ATOM   3053  C   THR A 200     -36.983  28.722  32.816  1.00  4.690          C  
ATOM   3054  O   THR A 200     -35.841  28.793  33.269  1.00  4.340          O  
ATOM   3055  CB  THR A 200     -38.148  30.689  31.761  1.00  7.030          C  
ATOM   3056  OG1 THR A 200     -38.295  31.424  30.536  1.00  7.030          O  
ATOM   3057  CG2 THR A 200     -37.484  31.562  32.814  1.00  7.030          C  
ATOM   3058  H   THR A 200     -38.881  28.764  30.171  1.00  6.230          H  
ATOM   3059  HA  THR A 200     -36.369  29.732  31.049  1.00  5.940          H  
ATOM   3060  HB  THR A 200     -39.132  30.407  32.115  1.00  8.430          H  
ATOM   3061  HG1 THR A 200     -38.818  30.906  29.907  1.00  8.430          H  
ATOM   3062 1HG2 THR A 200     -38.089  32.450  32.978  1.00  8.430          H  
ATOM   3063 2HG2 THR A 200     -37.396  31.014  33.743  1.00  8.430          H  
ATOM   3064 3HG2 THR A 200     -36.493  31.858  32.470  1.00  8.430          H  
ATOM   3065  N   ILE A 201     -37.946  28.007  33.409  1.00  4.880          N  
ATOM   3066  CA  ILE A 201     -37.671  27.326  34.678  1.00  4.730          C  
ATOM   3067  C   ILE A 201     -36.602  26.246  34.529  1.00  4.410          C  
ATOM   3068  O   ILE A 201     -35.702  26.147  35.369  1.00  4.120          O  
ATOM   3069  CB  ILE A 201     -38.952  26.676  35.268  1.00  6.680          C  
ATOM   3070  CG1 ILE A 201     -40.018  27.761  35.647  1.00  6.680          C  
ATOM   3071  CG2 ILE A 201     -38.618  25.775  36.491  1.00  6.680          C  
ATOM   3072  CD1 ILE A 201     -39.594  28.789  36.720  1.00  6.680          C  
ATOM   3073  H   ILE A 201     -38.883  28.007  32.983  1.00  5.860          H  
ATOM   3074  HA  ILE A 201     -37.284  28.058  35.381  1.00  5.680          H  
ATOM   3075  HB  ILE A 201     -39.405  26.051  34.495  1.00  8.020          H  
ATOM   3076 1HG1 ILE A 201     -40.282  28.309  34.743  1.00  8.020          H  
ATOM   3077 2HG1 ILE A 201     -40.911  27.244  36.011  1.00  8.020          H  
ATOM   3078 1HG2 ILE A 201     -39.525  25.313  36.857  1.00  8.020          H  
ATOM   3079 2HG2 ILE A 201     -37.919  24.990  36.224  1.00  8.020          H  
ATOM   3080 3HG2 ILE A 201     -38.190  26.355  37.267  1.00  8.020          H  
ATOM   3081 1HD1 ILE A 201     -40.420  29.476  36.891  1.00  8.020          H  
ATOM   3082 2HD1 ILE A 201     -39.355  28.286  37.653  1.00  8.020          H  
ATOM   3083 3HD1 ILE A 201     -38.730  29.360  36.390  1.00  8.020          H  
ATOM   3084  N   PHE A 202     -36.706  25.424  33.485  1.00  4.510          N  
ATOM   3085  CA  PHE A 202     -35.742  24.354  33.280  1.00  4.260          C  
ATOM   3086  C   PHE A 202     -34.347  24.972  33.078  1.00  3.920          C  
ATOM   3087  O   PHE A 202     -33.350  24.493  33.627  1.00  3.640          O  
ATOM   3088  CB  PHE A 202     -36.126  23.480  32.085  1.00  6.060          C  
ATOM   3089  CG  PHE A 202     -35.326  22.195  32.012  1.00  6.060          C  
ATOM   3090  CD1 PHE A 202     -35.787  21.066  32.703  1.00  6.060          C  
ATOM   3091  CD2 PHE A 202     -34.125  22.098  31.321  1.00  6.060          C  
ATOM   3092  CE1 PHE A 202     -35.088  19.885  32.692  1.00  6.060          C  
ATOM   3093  CE2 PHE A 202     -33.414  20.906  31.318  1.00  6.060          C  
ATOM   3094  CZ  PHE A 202     -33.900  19.800  32.002  1.00  6.060          C  
ATOM   3095  H   PHE A 202     -37.485  25.544  32.828  1.00  5.410          H  
ATOM   3096  HA  PHE A 202     -35.716  23.730  34.172  1.00  5.110          H  
ATOM   3097 1HB  PHE A 202     -37.187  23.232  32.142  1.00  7.280          H  
ATOM   3098 2HB  PHE A 202     -35.973  24.041  31.162  1.00  7.280          H  
ATOM   3099  HD1 PHE A 202     -36.722  21.123  33.255  1.00  7.280          H  
ATOM   3100  HD2 PHE A 202     -33.735  22.968  30.789  1.00  7.280          H  
ATOM   3101  HE1 PHE A 202     -35.476  19.020  33.233  1.00  7.280          H  
ATOM   3102  HE2 PHE A 202     -32.461  20.838  30.784  1.00  7.280          H  
ATOM   3103  HZ  PHE A 202     -33.334  18.870  32.000  1.00  7.280          H  
ATOM   3104  N   THR A 203     -34.272  26.028  32.259  1.00  3.980          N  
ATOM   3105  CA  THR A 203     -33.018  26.706  31.970  1.00  3.730          C  
ATOM   3106  C   THR A 203     -32.409  27.244  33.249  1.00  3.440          C  
ATOM   3107  O   THR A 203     -31.216  27.039  33.486  1.00  3.130          O  
ATOM   3108  CB  THR A 203     -33.221  27.878  30.977  1.00  5.320          C  
ATOM   3109  OG1 THR A 203     -33.726  27.372  29.731  1.00  5.320          O  
ATOM   3110  CG2 THR A 203     -31.883  28.598  30.731  1.00  5.320          C  
ATOM   3111  H   THR A 203     -35.111  26.378  31.805  1.00  4.780          H  
ATOM   3112  HA  THR A 203     -32.325  25.990  31.533  1.00  4.480          H  
ATOM   3113  HB  THR A 203     -33.942  28.583  31.389  1.00  6.390          H  
ATOM   3114  HG1 THR A 203     -34.656  27.088  29.864  1.00  6.390          H  
ATOM   3115 1HG2 THR A 203     -32.043  29.414  30.029  1.00  6.390          H  
ATOM   3116 2HG2 THR A 203     -31.492  29.003  31.661  1.00  6.390          H  
ATOM   3117 3HG2 THR A 203     -31.165  27.895  30.313  1.00  6.390          H  
ATOM   3118  N   GLN A 204     -33.232  27.897  34.086  1.00  3.600          N  
ATOM   3119  CA  GLN A 204     -32.795  28.470  35.351  1.00  3.430          C  
ATOM   3120  C   GLN A 204     -32.237  27.404  36.277  1.00  3.260          C  
ATOM   3121  O   GLN A 204     -31.327  27.684  37.058  1.00  3.020          O  
ATOM   3122  CB  GLN A 204     -33.930  29.234  36.024  1.00  4.870          C  
ATOM   3123  CG  GLN A 204     -34.288  30.555  35.344  1.00  4.870          C  
ATOM   3124  CD  GLN A 204     -35.530  31.176  35.935  1.00  4.870          C  
ATOM   3125  OE1 GLN A 204     -36.262  30.513  36.661  1.00  4.870          O  
ATOM   3126  NE2 GLN A 204     -35.767  32.447  35.641  1.00  4.870          N  
ATOM   3127  H   GLN A 204     -34.207  28.041  33.807  1.00  4.320          H  
ATOM   3128  HA  GLN A 204     -32.014  29.187  35.140  1.00  4.120          H  
ATOM   3129 1HB  GLN A 204     -34.819  28.610  36.011  1.00  5.840          H  
ATOM   3130 2HB  GLN A 204     -33.678  29.431  37.065  1.00  5.840          H  
ATOM   3131 1HG  GLN A 204     -33.464  31.245  35.509  1.00  5.840          H  
ATOM   3132 2HG  GLN A 204     -34.426  30.410  34.284  1.00  5.840          H  
ATOM   3133 1HE2 GLN A 204     -36.574  32.904  36.014  1.00  5.840          H  
ATOM   3134 2HE2 GLN A 204     -35.139  32.953  35.050  1.00  5.840          H  
ATOM   3135  N   MET A 205     -32.787  26.189  36.208  1.00  3.430          N  
ATOM   3136  CA  MET A 205     -32.308  25.085  37.018  1.00  3.320          C  
ATOM   3137  C   MET A 205     -30.843  24.792  36.740  1.00  2.950          C  
ATOM   3138  O   MET A 205     -30.045  24.695  37.667  1.00  2.840          O  
ATOM   3139  CB  MET A 205     -33.085  23.824  36.672  1.00  4.690          C  
ATOM   3140  CG  MET A 205     -32.788  22.654  37.530  1.00  4.690          C  
ATOM   3141  SD  MET A 205     -33.646  21.158  37.015  1.00  4.690          S  
ATOM   3142  CE  MET A 205     -35.273  21.552  37.507  1.00  4.690          C  
ATOM   3143  H   MET A 205     -33.602  26.047  35.602  1.00  4.120          H  
ATOM   3144  HA  MET A 205     -32.417  25.334  38.071  1.00  3.980          H  
ATOM   3145 1HB  MET A 205     -34.137  24.049  36.659  1.00  5.630          H  
ATOM   3146 2HB  MET A 205     -32.818  23.506  35.678  1.00  5.630          H  
ATOM   3147 1HG  MET A 205     -31.717  22.452  37.546  1.00  5.630          H  
ATOM   3148 2HG  MET A 205     -33.110  22.901  38.534  1.00  5.630          H  
ATOM   3149 1HE  MET A 205     -35.914  20.716  37.309  1.00  5.630          H  
ATOM   3150 2HE  MET A 205     -35.248  21.751  38.562  1.00  5.630          H  
ATOM   3151 3HE  MET A 205     -35.642  22.428  36.976  1.00  5.630          H  
ATOM   3152  N   GLU A 206     -30.490  24.684  35.455  1.00  2.860          N  
ATOM   3153  CA  GLU A 206     -29.112  24.370  35.057  1.00  2.600          C  
ATOM   3154  C   GLU A 206     -28.183  25.609  35.115  1.00  2.310          C  
ATOM   3155  O   GLU A 206     -26.996  25.508  35.452  1.00  2.030          O  
ATOM   3156  CB  GLU A 206     -29.119  23.738  33.657  1.00  3.740          C  
ATOM   3157  CG  GLU A 206     -29.803  22.358  33.577  1.00  3.740          C  
ATOM   3158  CD  GLU A 206     -29.757  21.731  32.182  1.00  3.740          C  
ATOM   3159  OE1 GLU A 206     -29.313  22.374  31.247  1.00  3.740          O  
ATOM   3160  OE2 GLU A 206     -30.158  20.601  32.053  1.00  3.740          O  
ATOM   3161  H   GLU A 206     -31.236  24.763  34.749  1.00  3.430          H  
ATOM   3162  HA  GLU A 206     -28.724  23.627  35.752  1.00  3.120          H  
ATOM   3163 1HB  GLU A 206     -29.609  24.414  32.951  1.00  4.490          H  
ATOM   3164 2HB  GLU A 206     -28.116  23.584  33.324  1.00  4.490          H  
ATOM   3165 1HG  GLU A 206     -29.317  21.685  34.283  1.00  4.490          H  
ATOM   3166 2HG  GLU A 206     -30.847  22.468  33.883  1.00  4.490          H  
ATOM   3167  N   LYS A 207     -28.762  26.780  34.848  1.00  2.440          N  
ATOM   3168  CA  LYS A 207     -28.121  28.097  34.793  1.00  2.250          C  
ATOM   3169  C   LYS A 207     -27.441  28.510  36.090  1.00  2.150          C  
ATOM   3170  O   LYS A 207     -26.660  29.458  36.103  1.00  2.140          O  
ATOM   3171  CB  LYS A 207     -29.120  29.179  34.383  1.00  3.230          C  
ATOM   3172  CG  LYS A 207     -28.528  30.562  34.094  1.00  3.230          C  
ATOM   3173  CD  LYS A 207     -29.582  31.513  33.566  1.00  3.230          C  
ATOM   3174  CE  LYS A 207     -28.987  32.892  33.305  1.00  3.230          C  
ATOM   3175  NZ  LYS A 207     -30.007  33.850  32.784  1.00  3.230          N  
ATOM   3176  H   LYS A 207     -29.753  26.761  34.589  1.00  2.930          H  
ATOM   3177  HA  LYS A 207     -27.354  28.055  34.026  1.00  2.700          H  
ATOM   3178 1HB  LYS A 207     -29.654  28.867  33.500  1.00  3.870          H  
ATOM   3179 2HB  LYS A 207     -29.829  29.299  35.184  1.00  3.870          H  
ATOM   3180 1HG  LYS A 207     -28.118  31.002  34.998  1.00  3.870          H  
ATOM   3181 2HG  LYS A 207     -27.734  30.472  33.359  1.00  3.870          H  
ATOM   3182 1HD  LYS A 207     -29.995  31.116  32.636  1.00  3.870          H  
ATOM   3183 2HD  LYS A 207     -30.390  31.599  34.293  1.00  3.870          H  
ATOM   3184 1HE  LYS A 207     -28.573  33.284  34.234  1.00  3.870          H  
ATOM   3185 2HE  LYS A 207     -28.183  32.799  32.574  1.00  3.870          H  
ATOM   3186 1HZ  LYS A 207     -29.579  34.750  32.621  1.00  3.870          H  
ATOM   3187 2HZ  LYS A 207     -30.388  33.500  31.916  1.00  3.870          H  
ATOM   3188 3HZ  LYS A 207     -30.750  33.952  33.459  1.00  3.870          H  
ATOM   3189  N   PHE A 208     -27.761  27.859  37.201  1.00  2.310          N  
ATOM   3190  CA  PHE A 208     -27.220  28.213  38.515  1.00  2.420          C  
ATOM   3191  C   PHE A 208     -25.695  28.308  38.524  1.00  2.160          C  
ATOM   3192  O   PHE A 208     -25.114  29.025  39.340  1.00  2.410          O  
ATOM   3193  CB  PHE A 208     -27.615  27.154  39.564  1.00  3.340          C  
ATOM   3194  CG  PHE A 208     -26.746  25.854  39.595  1.00  3.340          C  
ATOM   3195  CD1 PHE A 208     -25.669  25.751  40.468  1.00  3.340          C  
ATOM   3196  CD2 PHE A 208     -26.996  24.770  38.776  1.00  3.340          C  
ATOM   3197  CE1 PHE A 208     -24.894  24.603  40.528  1.00  3.340          C  
ATOM   3198  CE2 PHE A 208     -26.218  23.627  38.831  1.00  3.340          C  
ATOM   3199  CZ  PHE A 208     -25.169  23.547  39.719  1.00  3.340          C  
ATOM   3200  H   PHE A 208     -28.402  27.075  37.123  1.00  2.770          H  
ATOM   3201  HA  PHE A 208     -27.631  29.181  38.802  1.00  2.900          H  
ATOM   3202 1HB  PHE A 208     -27.581  27.601  40.555  1.00  4.010          H  
ATOM   3203 2HB  PHE A 208     -28.652  26.852  39.384  1.00  4.010          H  
ATOM   3204  HD1 PHE A 208     -25.432  26.596  41.128  1.00  4.010          H  
ATOM   3205  HD2 PHE A 208     -27.811  24.818  38.078  1.00  4.010          H  
ATOM   3206  HE1 PHE A 208     -24.055  24.554  41.232  1.00  4.010          H  
ATOM   3207  HE2 PHE A 208     -26.442  22.787  38.170  1.00  4.010          H  
ATOM   3208  HZ  PHE A 208     -24.557  22.652  39.772  1.00  4.010          H  
ATOM   3209  N   VAL A 209     -25.050  27.599  37.604  1.00  2.000          N  
ATOM   3210  CA  VAL A 209     -23.602  27.547  37.523  1.00  1.930          C  
ATOM   3211  C   VAL A 209     -23.043  28.356  36.318  1.00  1.830          C  
ATOM   3212  O   VAL A 209     -21.849  28.293  36.012  1.00  2.170          O  
ATOM   3213  CB  VAL A 209     -23.212  26.062  37.543  1.00  2.730          C  
ATOM   3214  CG1 VAL A 209     -23.566  25.463  36.300  1.00  2.730          C  
ATOM   3215  CG2 VAL A 209     -21.772  25.852  37.859  1.00  2.730          C  
ATOM   3216  H   VAL A 209     -25.619  27.054  36.943  1.00  2.400          H  
ATOM   3217  HA  VAL A 209     -23.203  27.989  38.435  1.00  2.320          H  
ATOM   3218  HB  VAL A 209     -23.789  25.585  38.285  1.00  3.280          H  
ATOM   3219 1HG1 VAL A 209     -23.338  24.409  36.359  1.00  3.280          H  
ATOM   3220 2HG1 VAL A 209     -24.620  25.589  36.124  1.00  3.280          H  
ATOM   3221 3HG1 VAL A 209     -23.011  25.915  35.497  1.00  3.280          H  
ATOM   3222 1HG2 VAL A 209     -21.562  24.785  37.883  1.00  3.280          H  
ATOM   3223 2HG2 VAL A 209     -21.184  26.300  37.109  1.00  3.280          H  
ATOM   3224 3HG2 VAL A 209     -21.537  26.292  38.824  1.00  3.280          H  
ATOM   3225  N   GLN A 210     -23.936  29.086  35.627  1.00  1.710          N  
ATOM   3226  CA  GLN A 210     -23.644  29.980  34.490  1.00  1.660          C  
ATOM   3227  C   GLN A 210     -24.055  31.397  34.863  1.00  1.500          C  
ATOM   3228  O   GLN A 210     -24.164  32.281  34.006  1.00  1.500          O  
ATOM   3229  CB  GLN A 210     -24.480  29.690  33.260  1.00  2.340          C  
ATOM   3230  CG  GLN A 210     -24.364  28.413  32.639  1.00  2.340          C  
ATOM   3231  CD  GLN A 210     -25.246  28.431  31.385  1.00  2.340          C  
ATOM   3232  OE1 GLN A 210     -24.919  29.189  30.466  1.00  2.340          O  
ATOM   3233  NE2 GLN A 210     -26.334  27.675  31.338  1.00  2.340          N  
ATOM   3234  H   GLN A 210     -24.904  29.064  35.943  1.00  2.050          H  
ATOM   3235  HA  GLN A 210     -22.577  29.959  34.261  1.00  1.990          H  
ATOM   3236 1HB  GLN A 210     -25.523  29.809  33.527  1.00  2.810          H  
ATOM   3237 2HB  GLN A 210     -24.263  30.427  32.511  1.00  2.810          H  
ATOM   3238 1HG  GLN A 210     -23.323  28.209  32.363  1.00  2.810          H  
ATOM   3239 2HG  GLN A 210     -24.725  27.693  33.352  1.00  2.810          H  
ATOM   3240 1HE2 GLN A 210     -26.927  27.688  30.527  1.00  2.810          H  
ATOM   3241 2HE2 GLN A 210     -26.571  27.085  32.106  1.00  2.810          H  
ATOM   3242  N   ALA A 211     -24.273  31.600  36.146  1.00  1.450          N  
ATOM   3243  CA  ALA A 211     -24.805  32.822  36.730  1.00  1.390          C  
ATOM   3244  C   ALA A 211     -23.992  34.066  36.430  1.00  1.150          C  
ATOM   3245  O   ALA A 211     -24.505  35.181  36.514  1.00  1.210          O  
ATOM   3246  CB  ALA A 211     -24.898  32.638  38.233  1.00  1.970          C  
ATOM   3247  H   ALA A 211     -24.116  30.814  36.763  1.00  1.740          H  
ATOM   3248  HA  ALA A 211     -25.806  32.971  36.325  1.00  1.670          H  
ATOM   3249 1HB  ALA A 211     -25.339  33.526  38.680  1.00  2.360          H  
ATOM   3250 2HB  ALA A 211     -25.519  31.766  38.453  1.00  2.360          H  
ATOM   3251 3HB  ALA A 211     -23.900  32.484  38.643  1.00  2.360          H  
ATOM   3252  N   HIS A 212     -22.727  33.888  36.102  1.00  1.120          N  
ATOM   3253  CA  HIS A 212     -21.835  35.000  35.875  1.00  1.010          C  
ATOM   3254  C   HIS A 212     -21.662  35.358  34.392  1.00  0.960          C  
ATOM   3255  O   HIS A 212     -20.894  36.264  34.054  1.00  1.030          O  
ATOM   3256  CB  HIS A 212     -20.509  34.616  36.500  1.00  1.460          C  
ATOM   3257  CG  HIS A 212     -20.681  34.318  37.934  1.00  1.460          C  
ATOM   3258  ND1 HIS A 212     -20.848  35.292  38.884  1.00  1.460          N  
ATOM   3259  CD2 HIS A 212     -20.778  33.133  38.577  1.00  1.460          C  
ATOM   3260  CE1 HIS A 212     -21.035  34.720  40.056  1.00  1.460          C  
ATOM   3261  NE2 HIS A 212     -20.998  33.404  39.892  1.00  1.460          N  
ATOM   3262  H   HIS A 212     -22.372  32.947  36.025  1.00  1.340          H  
ATOM   3263  HA  HIS A 212     -22.215  35.881  36.393  1.00  1.210          H  
ATOM   3264 1HB  HIS A 212     -20.114  33.740  36.007  1.00  1.750          H  
ATOM   3265 2HB  HIS A 212     -19.798  35.434  36.393  1.00  1.750          H  
ATOM   3266  HD1 HIS A 212     -20.580  36.283  38.755  1.00  1.750          H  
ATOM   3267  HD2 HIS A 212     -20.729  32.098  38.236  1.00  1.750          H  
ATOM   3268  HE1 HIS A 212     -21.184  35.328  40.949  1.00  1.750          H  
ATOM   3269  N   ARG A 213     -22.399  34.700  33.486  1.00  0.980          N  
ATOM   3270  CA  ARG A 213     -22.213  35.055  32.080  1.00  1.020          C  
ATOM   3271  C   ARG A 213     -22.487  36.544  31.806  1.00  1.000          C  
ATOM   3272  O   ARG A 213     -21.706  37.150  31.065  1.00  1.010          O  
ATOM   3273  CB  ARG A 213     -23.023  34.155  31.127  1.00  1.410          C  
ATOM   3274  CG  ARG A 213     -22.468  32.755  30.961  1.00  1.410          C  
ATOM   3275  CD  ARG A 213     -23.339  31.840  30.136  1.00  1.410          C  
ATOM   3276  NE  ARG A 213     -23.449  32.237  28.728  1.00  1.410          N  
ATOM   3277  CZ  ARG A 213     -24.285  31.667  27.811  1.00  1.410          C  
ATOM   3278  NH1 ARG A 213     -25.082  30.656  28.127  1.00  1.410          N  
ATOM   3279  NH2 ARG A 213     -24.302  32.128  26.574  1.00  1.410          N  
ATOM   3280  H   ARG A 213     -23.043  33.953  33.773  1.00  1.180          H  
ATOM   3281  HA  ARG A 213     -21.165  34.866  31.838  1.00  1.220          H  
ATOM   3282 1HB  ARG A 213     -24.030  34.012  31.482  1.00  1.690          H  
ATOM   3283 2HB  ARG A 213     -23.082  34.618  30.142  1.00  1.690          H  
ATOM   3284 1HG  ARG A 213     -21.494  32.816  30.475  1.00  1.690          H  
ATOM   3285 2HG  ARG A 213     -22.359  32.309  31.949  1.00  1.690          H  
ATOM   3286 1HD  ARG A 213     -22.912  30.839  30.172  1.00  1.690          H  
ATOM   3287 2HD  ARG A 213     -24.338  31.825  30.565  1.00  1.690          H  
ATOM   3288  HE  ARG A 213     -22.865  33.003  28.408  1.00  1.690          H  
ATOM   3289 1HH1 ARG A 213     -25.084  30.253  29.067  1.00  1.690          H  
ATOM   3290 2HH1 ARG A 213     -25.687  30.256  27.428  1.00  1.690          H  
ATOM   3291 1HH2 ARG A 213     -23.677  32.904  26.301  1.00  1.690          H  
ATOM   3292 2HH2 ARG A 213     -24.910  31.718  25.885  1.00  1.690          H  
ATOM   3293  N   PRO A 214     -23.546  37.185  32.373  1.00  1.010          N  
ATOM   3294  CA  PRO A 214     -23.848  38.599  32.220  1.00  1.020          C  
ATOM   3295  C   PRO A 214     -22.763  39.532  32.764  1.00  1.000          C  
ATOM   3296  O   PRO A 214     -22.722  40.708  32.390  1.00  1.050          O  
ATOM   3297  CB  PRO A 214     -25.141  38.768  33.030  1.00  1.530          C  
ATOM   3298  CG  PRO A 214     -25.754  37.397  33.081  1.00  1.530          C  
ATOM   3299  CD  PRO A 214     -24.588  36.465  33.174  1.00  1.530          C  
ATOM   3300  HA  PRO A 214     -24.040  38.804  31.159  1.00  1.220          H  
ATOM   3301 1HB  PRO A 214     -24.901  39.156  34.033  1.00  1.840          H  
ATOM   3302 2HB  PRO A 214     -25.794  39.512  32.548  1.00  1.840          H  
ATOM   3303 1HG  PRO A 214     -26.430  37.316  33.948  1.00  1.840          H  
ATOM   3304 2HG  PRO A 214     -26.364  37.222  32.184  1.00  1.840          H  
ATOM   3305 1HD  PRO A 214     -24.300  36.391  34.232  1.00  1.840          H  
ATOM   3306 2HD  PRO A 214     -24.876  35.518  32.757  1.00  1.840          H  
ATOM   3307  N   GLU A 215     -21.907  39.028  33.664  1.00  0.990          N  
ATOM   3308  CA  GLU A 215     -20.878  39.859  34.262  1.00  1.050          C  
ATOM   3309  C   GLU A 215     -19.737  40.021  33.282  1.00  1.090          C  
ATOM   3310  O   GLU A 215     -19.096  41.068  33.216  1.00  1.240          O  
ATOM   3311  CB  GLU A 215     -20.437  39.263  35.602  1.00  1.450          C  
ATOM   3312  CG  GLU A 215     -21.541  39.336  36.689  1.00  1.450          C  
ATOM   3313  CD  GLU A 215     -21.174  38.651  37.978  1.00  1.450          C  
ATOM   3314  OE1 GLU A 215     -20.209  37.936  37.976  1.00  1.450          O  
ATOM   3315  OE2 GLU A 215     -21.849  38.843  38.958  1.00  1.450          O  
ATOM   3316  H   GLU A 215     -21.911  38.044  33.926  1.00  1.190          H  
ATOM   3317  HA  GLU A 215     -21.298  40.845  34.457  1.00  1.260          H  
ATOM   3318 1HB  GLU A 215     -20.160  38.220  35.466  1.00  1.740          H  
ATOM   3319 2HB  GLU A 215     -19.557  39.786  35.970  1.00  1.740          H  
ATOM   3320 1HG  GLU A 215     -21.761  40.382  36.894  1.00  1.740          H  
ATOM   3321 2HG  GLU A 215     -22.448  38.875  36.290  1.00  1.740          H  
ATOM   3322  N   ILE A 216     -19.451  38.971  32.529  1.00  1.040          N  
ATOM   3323  CA  ILE A 216     -18.389  39.108  31.548  1.00  1.180          C  
ATOM   3324  C   ILE A 216     -18.964  39.767  30.285  1.00  1.170          C  
ATOM   3325  O   ILE A 216     -18.310  40.589  29.647  1.00  1.300          O  
ATOM   3326  CB  ILE A 216     -17.638  37.776  31.303  1.00  1.600          C  
ATOM   3327  CG1 ILE A 216     -18.571  36.690  30.683  1.00  1.600          C  
ATOM   3328  CG2 ILE A 216     -17.044  37.318  32.676  1.00  1.600          C  
ATOM   3329  CD1 ILE A 216     -17.863  35.469  30.198  1.00  1.600          C  
ATOM   3330  H   ILE A 216     -19.984  38.105  32.672  1.00  1.250          H  
ATOM   3331  HA  ILE A 216     -17.642  39.792  31.946  1.00  1.420          H  
ATOM   3332  HB  ILE A 216     -16.817  37.939  30.609  1.00  1.920          H  
ATOM   3333 1HG1 ILE A 216     -19.285  36.383  31.439  1.00  1.920          H  
ATOM   3334 2HG1 ILE A 216     -19.106  37.094  29.848  1.00  1.920          H  
ATOM   3335 1HG2 ILE A 216     -16.480  36.412  32.585  1.00  1.920          H  
ATOM   3336 2HG2 ILE A 216     -16.384  38.100  33.058  1.00  1.920          H  
ATOM   3337 3HG2 ILE A 216     -17.850  37.153  33.393  1.00  1.920          H  
ATOM   3338 1HD1 ILE A 216     -18.592  34.764  29.795  1.00  1.920          H  
ATOM   3339 2HD1 ILE A 216     -17.150  35.738  29.417  1.00  1.920          H  
ATOM   3340 3HD1 ILE A 216     -17.343  35.020  31.021  1.00  1.920          H  
ATOM   3341  N   TRP A 217     -20.222  39.457  29.944  1.00  1.120          N  
ATOM   3342  CA  TRP A 217     -20.844  40.070  28.780  1.00  1.230          C  
ATOM   3343  C   TRP A 217     -20.881  41.586  28.886  1.00  1.140          C  
ATOM   3344  O   TRP A 217     -20.580  42.288  27.921  1.00  1.250          O  
ATOM   3345  CB  TRP A 217     -22.265  39.575  28.553  1.00  1.680          C  
ATOM   3346  CG  TRP A 217     -22.889  40.216  27.344  1.00  1.680          C  
ATOM   3347  CD1 TRP A 217     -23.884  41.145  27.332  1.00  1.680          C  
ATOM   3348  CD2 TRP A 217     -22.537  39.992  25.957  1.00  1.680          C  
ATOM   3349  NE1 TRP A 217     -24.174  41.508  26.037  1.00  1.680          N  
ATOM   3350  CE2 TRP A 217     -23.355  40.813  25.188  1.00  1.680          C  
ATOM   3351  CE3 TRP A 217     -21.612  39.180  25.328  1.00  1.680          C  
ATOM   3352  CZ2 TRP A 217     -23.269  40.842  23.806  1.00  1.680          C  
ATOM   3353  CZ3 TRP A 217     -21.517  39.199  23.952  1.00  1.680          C  
ATOM   3354  CH2 TRP A 217     -22.325  40.010  23.206  1.00  1.680          C  
ATOM   3355  H   TRP A 217     -20.745  38.759  30.482  1.00  1.340          H  
ATOM   3356  HA  TRP A 217     -20.252  39.818  27.907  1.00  1.480          H  
ATOM   3357 1HB  TRP A 217     -22.274  38.491  28.441  1.00  2.010          H  
ATOM   3358 2HB  TRP A 217     -22.870  39.825  29.416  1.00  2.010          H  
ATOM   3359  HD1 TRP A 217     -24.374  41.545  28.218  1.00  2.010          H  
ATOM   3360  HE1 TRP A 217     -24.873  42.181  25.757  1.00  2.010          H  
ATOM   3361  HE3 TRP A 217     -20.987  38.545  25.909  1.00  2.010          H  
ATOM   3362  HZ2 TRP A 217     -23.905  41.484  23.198  1.00  2.010          H  
ATOM   3363  HZ3 TRP A 217     -20.781  38.550  23.475  1.00  2.010          H  
ATOM   3364  HH2 TRP A 217     -22.227  40.006  22.121  1.00  2.010          H  
ATOM   3365  N   SER A 218     -21.227  42.122  30.055  1.00  1.010          N  
ATOM   3366  CA  SER A 218     -21.362  43.562  30.219  1.00  0.980          C  
ATOM   3367  C   SER A 218     -20.082  44.364  29.954  1.00  1.000          C  
ATOM   3368  O   SER A 218     -20.162  45.587  29.803  1.00  1.130          O  
ATOM   3369  CB  SER A 218     -21.870  43.900  31.608  1.00  1.380          C  
ATOM   3370  OG  SER A 218     -20.907  43.660  32.591  1.00  1.380          O  
ATOM   3371  H   SER A 218     -21.487  41.535  30.853  1.00  1.210          H  
ATOM   3372  HA  SER A 218     -22.114  43.898  29.506  1.00  1.180          H  
ATOM   3373 1HB  SER A 218     -22.172  44.944  31.641  1.00  1.660          H  
ATOM   3374 2HB  SER A 218     -22.753  43.298  31.816  1.00  1.660          H  
ATOM   3375  HG  SER A 218     -21.361  43.738  33.431  1.00  1.660          H  
ATOM   3376  N   THR A 219     -18.898  43.729  29.912  1.00  1.030          N  
ATOM   3377  CA  THR A 219     -17.682  44.499  29.652  1.00  1.170          C  
ATOM   3378  C   THR A 219     -17.180  44.273  28.214  1.00  1.310          C  
ATOM   3379  O   THR A 219     -16.181  44.852  27.784  1.00  1.670          O  
ATOM   3380  CB  THR A 219     -16.546  44.144  30.638  1.00  1.580          C  
ATOM   3381  OG1 THR A 219     -16.113  42.792  30.468  1.00  1.580          O  
ATOM   3382  CG2 THR A 219     -17.055  44.281  32.070  1.00  1.580          C  
ATOM   3383  H   THR A 219     -18.830  42.712  30.023  1.00  1.240          H  
ATOM   3384  HA  THR A 219     -17.904  45.559  29.765  1.00  1.400          H  
ATOM   3385  HB  THR A 219     -15.719  44.806  30.470  1.00  1.900          H  
ATOM   3386  HG1 THR A 219     -15.227  42.701  30.863  1.00  1.900          H  
ATOM   3387 1HG2 THR A 219     -16.251  44.038  32.761  1.00  1.900          H  
ATOM   3388 2HG2 THR A 219     -17.386  45.302  32.238  1.00  1.900          H  
ATOM   3389 3HG2 THR A 219     -17.890  43.594  32.233  1.00  1.900          H  
ATOM   3390  N   LEU A 220     -17.880  43.417  27.471  1.00  1.250          N  
ATOM   3391  CA  LEU A 220     -17.495  43.004  26.127  1.00  1.570          C  
ATOM   3392  C   LEU A 220     -17.565  44.086  25.045  1.00  1.710          C  
ATOM   3393  O   LEU A 220     -16.611  44.274  24.289  1.00  2.010          O  
ATOM   3394  CB  LEU A 220     -18.387  41.793  25.753  1.00  2.070          C  
ATOM   3395  CG  LEU A 220     -18.143  40.969  24.441  1.00  2.070          C  
ATOM   3396  CD1 LEU A 220     -18.817  41.620  23.220  1.00  2.070          C  
ATOM   3397  CD2 LEU A 220     -16.667  40.805  24.200  1.00  2.070          C  
ATOM   3398  H   LEU A 220     -18.743  43.024  27.854  1.00  1.500          H  
ATOM   3399  HA  LEU A 220     -16.468  42.672  26.178  1.00  1.880          H  
ATOM   3400 1HB  LEU A 220     -18.329  41.083  26.582  1.00  2.480          H  
ATOM   3401 2HB  LEU A 220     -19.418  42.142  25.706  1.00  2.480          H  
ATOM   3402  HG  LEU A 220     -18.590  39.993  24.583  1.00  2.480          H  
ATOM   3403 1HD1 LEU A 220     -18.657  40.991  22.347  1.00  2.480          H  
ATOM   3404 2HD1 LEU A 220     -19.886  41.715  23.408  1.00  2.480          H  
ATOM   3405 3HD1 LEU A 220     -18.410  42.594  23.017  1.00  2.480          H  
ATOM   3406 1HD2 LEU A 220     -16.541  40.187  23.327  1.00  2.480          H  
ATOM   3407 2HD2 LEU A 220     -16.187  41.760  24.038  1.00  2.480          H  
ATOM   3408 3HD2 LEU A 220     -16.213  40.333  25.045  1.00  2.480          H  
ATOM   3409  N   SER A 221     -18.697  44.782  24.951  1.00  1.710          N  
ATOM   3410  CA  SER A 221     -18.954  45.697  23.844  1.00  1.960          C  
ATOM   3411  C   SER A 221     -18.214  47.035  23.771  1.00  2.220          C  
ATOM   3412  O   SER A 221     -18.198  47.635  22.692  1.00  2.460          O  
ATOM   3413  CB  SER A 221     -20.439  45.986  23.783  1.00  2.640          C  
ATOM   3414  OG  SER A 221     -20.852  46.729  24.894  1.00  2.640          O  
ATOM   3415  H   SER A 221     -19.423  44.647  25.639  1.00  2.050          H  
ATOM   3416  HA  SER A 221     -18.696  45.153  22.935  1.00  2.350          H  
ATOM   3417 1HB  SER A 221     -20.662  46.538  22.871  1.00  3.170          H  
ATOM   3418 2HB  SER A 221     -20.989  45.046  23.745  1.00  3.170          H  
ATOM   3419  HG  SER A 221     -21.786  46.918  24.755  1.00  3.170          H  
ATOM   3420  N   LYS A 222     -17.605  47.536  24.850  1.00  2.380          N  
ATOM   3421  CA  LYS A 222     -16.951  48.832  24.703  1.00  2.920          C  
ATOM   3422  C   LYS A 222     -15.707  49.044  25.547  1.00  2.760          C  
ATOM   3423  O   LYS A 222     -15.738  48.975  26.777  1.00  3.080          O  
ATOM   3424  CB  LYS A 222     -17.944  49.956  25.010  1.00  3.870          C  
ATOM   3425  CG  LYS A 222     -17.383  51.375  24.811  1.00  3.870          C  
ATOM   3426  CD  LYS A 222     -18.457  52.440  25.027  1.00  3.870          C  
ATOM   3427  CE  LYS A 222     -17.891  53.848  24.850  1.00  3.870          C  
ATOM   3428  NZ  LYS A 222     -18.929  54.898  25.058  1.00  3.870          N  
ATOM   3429  H   LYS A 222     -17.608  47.054  25.741  1.00  2.860          H  
ATOM   3430  HA  LYS A 222     -16.639  48.929  23.664  1.00  3.500          H  
ATOM   3431 1HB  LYS A 222     -18.820  49.847  24.369  1.00  4.650          H  
ATOM   3432 2HB  LYS A 222     -18.280  49.867  26.042  1.00  4.650          H  
ATOM   3433 1HG  LYS A 222     -16.572  51.552  25.521  1.00  4.650          H  
ATOM   3434 2HG  LYS A 222     -16.985  51.467  23.802  1.00  4.650          H  
ATOM   3435 1HD  LYS A 222     -19.267  52.288  24.312  1.00  4.650          H  
ATOM   3436 2HD  LYS A 222     -18.861  52.345  26.035  1.00  4.650          H  
ATOM   3437 1HE  LYS A 222     -17.085  54.001  25.567  1.00  4.650          H  
ATOM   3438 2HE  LYS A 222     -17.488  53.946  23.841  1.00  4.650          H  
ATOM   3439 1HZ  LYS A 222     -18.515  55.812  24.932  1.00  4.650          H  
ATOM   3440 2HZ  LYS A 222     -19.676  54.774  24.388  1.00  4.650          H  
ATOM   3441 3HZ  LYS A 222     -19.302  54.826  25.994  1.00  4.650          H  
ATOM   3442  N   ALA A 223     -14.622  49.356  24.846  1.00  2.610          N  
ATOM   3443  CA  ALA A 223     -13.317  49.677  25.402  1.00  2.500          C  
ATOM   3444  C   ALA A 223     -12.460  50.225  24.252  1.00  2.760          C  
ATOM   3445  O   ALA A 223     -12.684  49.829  23.110  1.00  3.080          O  
ATOM   3446  CB  ALA A 223     -12.723  48.442  26.048  1.00  3.540          C  
ATOM   3447  H   ALA A 223     -14.711  49.373  23.838  1.00  3.130          H  
ATOM   3448  HA  ALA A 223     -13.424  50.461  26.150  1.00  3.000          H  
ATOM   3449 1HB  ALA A 223     -11.774  48.658  26.440  1.00  4.250          H  
ATOM   3450 2HB  ALA A 223     -13.366  48.087  26.854  1.00  4.250          H  
ATOM   3451 3HB  ALA A 223     -12.643  47.687  25.312  1.00  4.250          H  
ATOM   3452  N   SER A 224     -11.500  51.119  24.531  1.00  2.770          N  
ATOM   3453  CA  SER A 224     -10.556  51.593  23.490  1.00  2.970          C  
ATOM   3454  C   SER A 224      -9.304  52.301  24.039  1.00  2.990          C  
ATOM   3455  O   SER A 224      -9.424  53.394  24.600  1.00  3.290          O  
ATOM   3456  CB  SER A 224     -11.257  52.571  22.571  1.00  4.080          C  
ATOM   3457  OG  SER A 224     -10.365  53.078  21.623  1.00  4.080          O  
ATOM   3458  H   SER A 224     -11.388  51.446  25.480  1.00  3.320          H  
ATOM   3459  HA  SER A 224     -10.232  50.732  22.900  1.00  3.560          H  
ATOM   3460 1HB  SER A 224     -12.083  52.082  22.061  1.00  4.890          H  
ATOM   3461 2HB  SER A 224     -11.666  53.388  23.161  1.00  4.890          H  
ATOM   3462  HG  SER A 224     -10.294  52.387  20.926  1.00  4.890          H  
ATOM   3463  N   GLN A 225      -8.116  51.672  23.927  1.00  2.970          N  
ATOM   3464  CA  GLN A 225      -6.864  52.264  24.426  1.00  3.060          C  
ATOM   3465  C   GLN A 225      -5.625  51.463  24.006  1.00  2.850          C  
ATOM   3466  O   GLN A 225      -5.382  50.357  24.495  1.00  2.880          O  
ATOM   3467  CB  GLN A 225      -6.878  52.408  25.957  1.00  4.250          C  
ATOM   3468  CG  GLN A 225      -5.652  53.090  26.504  1.00  4.250          C  
ATOM   3469  CD  GLN A 225      -5.739  53.395  27.966  1.00  4.250          C  
ATOM   3470  OE1 GLN A 225      -5.321  52.635  28.848  1.00  4.250          O  
ATOM   3471  NE2 GLN A 225      -6.312  54.553  28.261  1.00  4.250          N  
ATOM   3472  H   GLN A 225      -8.072  50.769  23.449  1.00  3.560          H  
ATOM   3473  HA  GLN A 225      -6.767  53.260  23.991  1.00  3.670          H  
ATOM   3474 1HB  GLN A 225      -7.737  52.980  26.286  1.00  5.100          H  
ATOM   3475 2HB  GLN A 225      -6.938  51.434  26.413  1.00  5.100          H  
ATOM   3476 1HG  GLN A 225      -4.814  52.427  26.359  1.00  5.100          H  
ATOM   3477 2HG  GLN A 225      -5.493  54.022  25.966  1.00  5.100          H  
ATOM   3478 1HE2 GLN A 225      -6.413  54.833  29.219  1.00  5.100          H  
ATOM   3479 2HE2 GLN A 225      -6.656  55.145  27.530  1.00  5.100          H  
ATOM   3480  N   GLU A 226      -4.749  52.108  23.243  1.00  3.080          N  
ATOM   3481  CA  GLU A 226      -3.536  51.504  22.683  1.00  3.270          C  
ATOM   3482  C   GLU A 226      -2.557  50.986  23.744  1.00  2.830          C  
ATOM   3483  O   GLU A 226      -1.905  49.956  23.570  1.00  2.930          O  
ATOM   3484  CB  GLU A 226      -2.837  52.543  21.805  1.00  4.500          C  
ATOM   3485  CG  GLU A 226      -3.688  53.032  20.616  1.00  4.500          C  
ATOM   3486  CD  GLU A 226      -4.645  54.141  20.973  1.00  4.500          C  
ATOM   3487  OE1 GLU A 226      -4.689  54.506  22.130  1.00  4.500          O  
ATOM   3488  OE2 GLU A 226      -5.336  54.611  20.112  1.00  4.500          O  
ATOM   3489  H   GLU A 226      -4.985  53.058  22.948  1.00  3.700          H  
ATOM   3490  HA  GLU A 226      -3.839  50.661  22.062  1.00  3.920          H  
ATOM   3491 1HB  GLU A 226      -2.556  53.406  22.409  1.00  5.400          H  
ATOM   3492 2HB  GLU A 226      -1.920  52.114  21.402  1.00  5.400          H  
ATOM   3493 1HG  GLU A 226      -3.036  53.359  19.808  1.00  5.400          H  
ATOM   3494 2HG  GLU A 226      -4.281  52.204  20.258  1.00  5.400          H  
ATOM   3495  N   ALA A 227      -2.502  51.668  24.888  1.00  2.580          N  
ATOM   3496  CA  ALA A 227      -1.611  51.329  26.004  1.00  2.380          C  
ATOM   3497  C   ALA A 227      -1.887  49.930  26.542  1.00  2.040          C  
ATOM   3498  O   ALA A 227      -1.022  49.280  27.165  1.00  2.180          O  
ATOM   3499  CB  ALA A 227      -1.764  52.336  27.129  1.00  3.410          C  
ATOM   3500  H   ALA A 227      -3.058  52.508  24.957  1.00  3.100          H  
ATOM   3501  HA  ALA A 227      -0.586  51.356  25.635  1.00  2.860          H  
ATOM   3502 1HB  ALA A 227      -1.073  52.087  27.934  1.00  4.090          H  
ATOM   3503 2HB  ALA A 227      -1.540  53.334  26.756  1.00  4.090          H  
ATOM   3504 3HB  ALA A 227      -2.777  52.309  27.510  1.00  4.090          H  
ATOM   3505  N   GLN A 228      -3.085  49.432  26.284  1.00  1.890          N  
ATOM   3506  CA  GLN A 228      -3.442  48.166  26.828  1.00  1.820          C  
ATOM   3507  C   GLN A 228      -2.825  47.051  26.015  1.00  1.970          C  
ATOM   3508  O   GLN A 228      -3.017  45.894  26.324  1.00  2.150          O  
ATOM   3509  CB  GLN A 228      -4.952  48.041  26.946  1.00  2.580          C  
ATOM   3510  CG  GLN A 228      -5.582  49.094  27.900  1.00  2.580          C  
ATOM   3511  CD  GLN A 228      -5.187  48.995  29.327  1.00  2.580          C  
ATOM   3512  OE1 GLN A 228      -5.271  47.934  29.947  1.00  2.580          O  
ATOM   3513  NE2 GLN A 228      -4.770  50.105  29.892  1.00  2.580          N  
ATOM   3514  H   GLN A 228      -3.762  49.926  25.696  1.00  2.270          H  
ATOM   3515  HA  GLN A 228      -3.033  48.111  27.831  1.00  2.180          H  
ATOM   3516 1HB  GLN A 228      -5.391  48.173  25.961  1.00  3.090          H  
ATOM   3517 2HB  GLN A 228      -5.219  47.041  27.298  1.00  3.090          H  
ATOM   3518 1HG  GLN A 228      -5.302  50.082  27.548  1.00  3.090          H  
ATOM   3519 2HG  GLN A 228      -6.625  48.998  27.900  1.00  3.090          H  
ATOM   3520 1HE2 GLN A 228      -4.500  50.112  30.853  1.00  3.090          H  
ATOM   3521 2HE2 GLN A 228      -4.766  50.975  29.366  1.00  3.090          H  
ATOM   3522  N   ALA A 229      -2.046  47.346  24.975  1.00  2.080          N  
ATOM   3523  CA  ALA A 229      -1.342  46.256  24.307  1.00  2.320          C  
ATOM   3524  C   ALA A 229      -0.399  45.585  25.325  1.00  2.210          C  
ATOM   3525  O   ALA A 229      -0.215  44.357  25.319  1.00  2.120          O  
ATOM   3526  CB  ALA A 229      -0.568  46.776  23.111  1.00  3.150          C  
ATOM   3527  H   ALA A 229      -1.929  48.315  24.657  1.00  2.500          H  
ATOM   3528  HA  ALA A 229      -2.062  45.515  23.978  1.00  2.780          H  
ATOM   3529 1HB  ALA A 229      -0.043  45.965  22.620  1.00  3.780          H  
ATOM   3530 2HB  ALA A 229      -1.260  47.241  22.410  1.00  3.780          H  
ATOM   3531 3HB  ALA A 229       0.154  47.518  23.450  1.00  3.780          H  
ATOM   3532  N   SER A 230       0.198  46.403  26.213  1.00  2.360          N  
ATOM   3533  CA  SER A 230       1.126  45.889  27.208  1.00  2.420          C  
ATOM   3534  C   SER A 230       0.343  45.285  28.353  1.00  2.210          C  
ATOM   3535  O   SER A 230       0.703  44.236  28.896  1.00  2.300          O  
ATOM   3536  CB  SER A 230       2.018  47.002  27.727  1.00  3.360          C  
ATOM   3537  OG  SER A 230       2.866  47.498  26.722  1.00  3.360          O  
ATOM   3538  H   SER A 230       0.002  47.407  26.204  1.00  2.830          H  
ATOM   3539  HA  SER A 230       1.742  45.114  26.750  1.00  2.900          H  
ATOM   3540 1HB  SER A 230       1.393  47.810  28.111  1.00  4.040          H  
ATOM   3541 2HB  SER A 230       2.614  46.628  28.559  1.00  4.040          H  
ATOM   3542  HG  SER A 230       3.393  48.186  27.138  1.00  4.040          H  
ATOM   3543  N   LYS A 231      -0.774  45.916  28.691  1.00  2.060          N  
ATOM   3544  CA  LYS A 231      -1.552  45.384  29.797  1.00  1.960          C  
ATOM   3545  C   LYS A 231      -2.299  44.117  29.373  1.00  1.800          C  
ATOM   3546  O   LYS A 231      -2.600  43.276  30.208  1.00  1.740          O  
ATOM   3547  CB  LYS A 231      -2.487  46.422  30.358  1.00  2.780          C  
ATOM   3548  CG  LYS A 231      -1.806  47.654  30.990  1.00  2.780          C  
ATOM   3549  CD  LYS A 231      -0.908  47.267  32.186  1.00  2.780          C  
ATOM   3550  CE  LYS A 231      -0.390  48.479  32.931  1.00  2.780          C  
ATOM   3551  NZ  LYS A 231       0.543  48.091  34.031  1.00  2.780          N  
ATOM   3552  H   LYS A 231      -1.021  46.790  28.210  1.00  2.470          H  
ATOM   3553  HA  LYS A 231      -0.869  45.083  30.587  1.00  2.350          H  
ATOM   3554 1HB  LYS A 231      -3.166  46.730  29.591  1.00  3.340          H  
ATOM   3555 2HB  LYS A 231      -3.061  45.964  31.129  1.00  3.340          H  
ATOM   3556 1HG  LYS A 231      -1.205  48.160  30.232  1.00  3.340          H  
ATOM   3557 2HG  LYS A 231      -2.576  48.343  31.334  1.00  3.340          H  
ATOM   3558 1HD  LYS A 231      -1.455  46.621  32.878  1.00  3.340          H  
ATOM   3559 2HD  LYS A 231      -0.033  46.721  31.834  1.00  3.340          H  
ATOM   3560 1HE  LYS A 231       0.133  49.135  32.238  1.00  3.340          H  
ATOM   3561 2HE  LYS A 231      -1.234  49.015  33.360  1.00  3.340          H  
ATOM   3562 1HZ  LYS A 231       0.863  48.916  34.512  1.00  3.340          H  
ATOM   3563 2HZ  LYS A 231       0.065  47.483  34.691  1.00  3.340          H  
ATOM   3564 3HZ  LYS A 231       1.344  47.604  33.640  1.00  3.340          H  
ATOM   3565  N   TYR A 232      -2.607  43.994  28.083  1.00  1.780          N  
ATOM   3566  CA  TYR A 232      -3.225  42.818  27.481  1.00  1.670          C  
ATOM   3567  C   TYR A 232      -2.361  41.619  27.780  1.00  1.620          C  
ATOM   3568  O   TYR A 232      -2.859  40.544  28.125  1.00  1.490          O  
ATOM   3569  CB  TYR A 232      -3.395  42.947  25.967  1.00  2.380          C  
ATOM   3570  CG  TYR A 232      -3.914  41.690  25.369  1.00  2.380          C  
ATOM   3571  CD1 TYR A 232      -5.267  41.457  25.315  1.00  2.380          C  
ATOM   3572  CD2 TYR A 232      -3.022  40.723  24.925  1.00  2.380          C  
ATOM   3573  CE1 TYR A 232      -5.725  40.263  24.812  1.00  2.380          C  
ATOM   3574  CE2 TYR A 232      -3.495  39.544  24.445  1.00  2.380          C  
ATOM   3575  CZ  TYR A 232      -4.818  39.311  24.387  1.00  2.380          C  
ATOM   3576  OH  TYR A 232      -5.252  38.119  23.926  1.00  2.380          O  
ATOM   3577  H   TYR A 232      -2.424  44.773  27.475  1.00  2.140          H  
ATOM   3578  HA  TYR A 232      -4.196  42.653  27.937  1.00  2.000          H  
ATOM   3579 1HB  TYR A 232      -4.099  43.729  25.756  1.00  2.860          H  
ATOM   3580 2HB  TYR A 232      -2.454  43.200  25.492  1.00  2.860          H  
ATOM   3581  HD1 TYR A 232      -5.962  42.210  25.679  1.00  2.860          H  
ATOM   3582  HD2 TYR A 232      -1.946  40.897  24.977  1.00  2.860          H  
ATOM   3583  HE1 TYR A 232      -6.789  40.059  24.767  1.00  2.860          H  
ATOM   3584  HE2 TYR A 232      -2.819  38.781  24.120  1.00  2.860          H  
ATOM   3585  HH  TYR A 232      -4.488  37.546  23.725  1.00  2.860          H  
ATOM   3586  N   ALA A 233      -1.046  41.788  27.571  1.00  1.740          N  
ATOM   3587  CA  ALA A 233      -0.071  40.744  27.845  1.00  1.720          C  
ATOM   3588  C   ALA A 233      -0.133  40.285  29.324  1.00  1.610          C  
ATOM   3589  O   ALA A 233       0.030  39.096  29.630  1.00  1.520          O  
ATOM   3590  CB  ALA A 233       1.317  41.262  27.505  1.00  2.420          C  
ATOM   3591  H   ALA A 233      -0.734  42.679  27.169  1.00  2.090          H  
ATOM   3592  HA  ALA A 233      -0.312  39.898  27.216  1.00  2.060          H  
ATOM   3593 1HB  ALA A 233       2.058  40.505  27.674  1.00  2.900          H  
ATOM   3594 2HB  ALA A 233       1.331  41.564  26.466  1.00  2.900          H  
ATOM   3595 3HB  ALA A 233       1.545  42.111  28.129  1.00  2.900          H  
ATOM   3596  N   GLU A 234      -0.402  41.222  30.232  1.00  1.640          N  
ATOM   3597  CA  GLU A 234      -0.553  40.912  31.660  1.00  1.590          C  
ATOM   3598  C   GLU A 234      -1.920  40.220  31.864  1.00  1.380          C  
ATOM   3599  O   GLU A 234      -2.594  39.898  30.892  1.00  1.300          O  
ATOM   3600  CB  GLU A 234      -0.443  42.168  32.542  1.00  2.250          C  
ATOM   3601  CG  GLU A 234       0.926  42.863  32.528  1.00  2.250          C  
ATOM   3602  CD  GLU A 234       0.987  44.029  33.502  1.00  2.250          C  
ATOM   3603  OE1 GLU A 234      -0.052  44.416  33.982  1.00  2.250          O  
ATOM   3604  OE2 GLU A 234       2.061  44.515  33.770  1.00  2.250          O  
ATOM   3605  H   GLU A 234      -0.469  42.194  29.911  1.00  1.970          H  
ATOM   3606  HA  GLU A 234       0.234  40.217  31.954  1.00  1.910          H  
ATOM   3607 1HB  GLU A 234      -1.184  42.896  32.228  1.00  2.700          H  
ATOM   3608 2HB  GLU A 234      -0.667  41.911  33.574  1.00  2.700          H  
ATOM   3609 1HG  GLU A 234       1.703  42.142  32.775  1.00  2.700          H  
ATOM   3610 2HG  GLU A 234       1.114  43.231  31.516  1.00  2.700          H  
ATOM   3611  N   ILE A 235      -2.268  39.831  33.101  1.00  1.340          N  
ATOM   3612  CA  ILE A 235      -3.548  39.144  33.434  1.00  1.210          C  
ATOM   3613  C   ILE A 235      -3.674  37.696  32.934  1.00  1.100          C  
ATOM   3614  O   ILE A 235      -4.258  36.871  33.630  1.00  0.980          O  
ATOM   3615  CB  ILE A 235      -4.800  39.947  32.966  1.00  1.750          C  
ATOM   3616  CG1 ILE A 235      -4.826  41.369  33.619  1.00  1.750          C  
ATOM   3617  CG2 ILE A 235      -6.140  39.172  33.279  1.00  1.750          C  
ATOM   3618  CD1 ILE A 235      -4.871  41.431  35.149  1.00  1.750          C  
ATOM   3619  H   ILE A 235      -1.646  40.076  33.857  1.00  1.610          H  
ATOM   3620  HA  ILE A 235      -3.603  39.080  34.518  1.00  1.450          H  
ATOM   3621  HB  ILE A 235      -4.760  40.097  31.891  1.00  2.100          H  
ATOM   3622 1HG1 ILE A 235      -3.945  41.916  33.278  1.00  2.100          H  
ATOM   3623 2HG1 ILE A 235      -5.708  41.876  33.254  1.00  2.100          H  
ATOM   3624 1HG2 ILE A 235      -6.982  39.761  32.921  1.00  2.100          H  
ATOM   3625 2HG2 ILE A 235      -6.160  38.203  32.773  1.00  2.100          H  
ATOM   3626 3HG2 ILE A 235      -6.246  39.004  34.349  1.00  2.100          H  
ATOM   3627 1HD1 ILE A 235      -4.900  42.476  35.457  1.00  2.100          H  
ATOM   3628 2HD1 ILE A 235      -5.761  40.928  35.525  1.00  2.100          H  
ATOM   3629 3HD1 ILE A 235      -3.991  40.971  35.579  1.00  2.100          H  
ATOM   3630  N   GLY A 236      -3.093  37.359  31.785  1.00  1.180          N  
ATOM   3631  CA  GLY A 236      -3.186  36.010  31.214  1.00  1.170          C  
ATOM   3632  C   GLY A 236      -2.789  34.930  32.224  1.00  1.110          C  
ATOM   3633  O   GLY A 236      -3.324  33.816  32.194  1.00  1.020          O  
ATOM   3634  H   GLY A 236      -2.644  38.114  31.273  1.00  1.420          H  
ATOM   3635 1HA  GLY A 236      -4.208  35.832  30.872  1.00  1.400          H  
ATOM   3636 2HA  GLY A 236      -2.539  35.950  30.340  1.00  1.400          H  
ATOM   3637  N   LEU A 237      -1.847  35.230  33.117  1.00  1.210          N  
ATOM   3638  CA  LEU A 237      -1.476  34.246  34.111  1.00  1.210          C  
ATOM   3639  C   LEU A 237      -2.665  33.957  35.027  1.00  1.080          C  
ATOM   3640  O   LEU A 237      -2.786  32.843  35.538  1.00  1.020          O  
ATOM   3641  CB  LEU A 237      -0.280  34.726  34.940  1.00  1.690          C  
ATOM   3642  CG  LEU A 237       1.090  34.839  34.195  1.00  1.690          C  
ATOM   3643  CD1 LEU A 237       2.102  35.488  35.131  1.00  1.690          C  
ATOM   3644  CD2 LEU A 237       1.584  33.448  33.756  1.00  1.690          C  
ATOM   3645  H   LEU A 237      -1.377  36.125  33.092  1.00  1.450          H  
ATOM   3646  HA  LEU A 237      -1.226  33.319  33.606  1.00  1.450          H  
ATOM   3647 1HB  LEU A 237      -0.520  35.705  35.346  1.00  2.030          H  
ATOM   3648 2HB  LEU A 237      -0.146  34.037  35.775  1.00  2.030          H  
ATOM   3649  HG  LEU A 237       0.978  35.474  33.318  1.00  2.030          H  
ATOM   3650 1HD1 LEU A 237       3.060  35.586  34.619  1.00  2.030          H  
ATOM   3651 2HD1 LEU A 237       1.749  36.475  35.426  1.00  2.030          H  
ATOM   3652 3HD1 LEU A 237       2.229  34.869  36.019  1.00  2.030          H  
ATOM   3653 1HD2 LEU A 237       2.543  33.552  33.247  1.00  2.030          H  
ATOM   3654 2HD2 LEU A 237       1.707  32.811  34.632  1.00  2.030          H  
ATOM   3655 3HD2 LEU A 237       0.880  32.989  33.075  1.00  2.030          H  
ATOM   3656  N   ALA A 238      -3.497  34.974  35.318  1.00  1.070          N  
ATOM   3657  CA  ALA A 238      -4.664  34.800  36.168  1.00  1.010          C  
ATOM   3658  C   ALA A 238      -5.662  33.893  35.478  1.00  0.860          C  
ATOM   3659  O   ALA A 238      -6.185  32.958  36.085  1.00  0.830          O  
ATOM   3660  CB  ALA A 238      -5.318  36.133  36.490  1.00  1.440          C  
ATOM   3661  H   ALA A 238      -3.374  35.878  34.882  1.00  1.280          H  
ATOM   3662  HA  ALA A 238      -4.343  34.336  37.096  1.00  1.210          H  
ATOM   3663 1HB  ALA A 238      -6.181  35.972  37.145  1.00  1.730          H  
ATOM   3664 2HB  ALA A 238      -4.601  36.776  36.993  1.00  1.730          H  
ATOM   3665 3HB  ALA A 238      -5.658  36.615  35.582  1.00  1.730          H  
ATOM   3666  N   ASP A 239      -5.827  34.078  34.163  1.00  0.820          N  
ATOM   3667  CA  ASP A 239      -6.769  33.240  33.428  1.00  0.760          C  
ATOM   3668  C   ASP A 239      -6.377  31.780  33.551  1.00  0.710          C  
ATOM   3669  O   ASP A 239      -7.235  30.920  33.767  1.00  0.660          O  
ATOM   3670  CB  ASP A 239      -6.772  33.536  31.922  1.00  1.090          C  
ATOM   3671  CG  ASP A 239      -7.393  34.847  31.467  1.00  1.090          C  
ATOM   3672  OD1 ASP A 239      -8.046  35.510  32.220  1.00  1.090          O  
ATOM   3673  OD2 ASP A 239      -7.225  35.139  30.292  1.00  1.090          O  
ATOM   3674  H   ASP A 239      -5.350  34.874  33.728  1.00  0.980          H  
ATOM   3675  HA  ASP A 239      -7.767  33.380  33.840  1.00  0.910          H  
ATOM   3676 1HB  ASP A 239      -5.745  33.511  31.563  1.00  1.310          H  
ATOM   3677 2HB  ASP A 239      -7.294  32.724  31.415  1.00  1.310          H  
ATOM   3678  N   ASN A 240      -5.073  31.509  33.444  1.00  0.790          N  
ATOM   3679  CA  ASN A 240      -4.569  30.147  33.538  1.00  0.820          C  
ATOM   3680  C   ASN A 240      -4.616  29.659  34.990  1.00  0.800          C  
ATOM   3681  O   ASN A 240      -4.960  28.506  35.267  1.00  0.800          O  
ATOM   3682  CB  ASN A 240      -3.192  30.097  32.915  1.00  1.140          C  
ATOM   3683  CG  ASN A 240      -3.286  30.251  31.401  1.00  1.140          C  
ATOM   3684  OD1 ASN A 240      -4.273  29.853  30.764  1.00  1.140          O  
ATOM   3685  ND2 ASN A 240      -2.293  30.856  30.822  1.00  1.140          N  
ATOM   3686  H   ASN A 240      -4.434  32.283  33.223  1.00  0.950          H  
ATOM   3687  HA  ASN A 240      -5.220  29.498  32.958  1.00  0.980          H  
ATOM   3688 1HB  ASN A 240      -2.578  30.905  33.319  1.00  1.360          H  
ATOM   3689 2HB  ASN A 240      -2.702  29.149  33.151  1.00  1.360          H  
ATOM   3690 1HD2 ASN A 240      -2.305  31.012  29.834  1.00  1.360          H  
ATOM   3691 2HD2 ASN A 240      -1.516  31.174  31.362  1.00  1.360          H  
ATOM   3692  N   HIS A 241      -4.369  30.570  35.936  1.00  0.840          N  
ATOM   3693  CA  HIS A 241      -4.444  30.259  37.354  1.00  0.900          C  
ATOM   3694  C   HIS A 241      -5.823  29.738  37.690  1.00  0.790          C  
ATOM   3695  O   HIS A 241      -5.939  28.744  38.393  1.00  0.830          O  
ATOM   3696  CB  HIS A 241      -4.163  31.491  38.228  1.00  1.240          C  
ATOM   3697  CG  HIS A 241      -4.270  31.241  39.697  1.00  1.240          C  
ATOM   3698  ND1 HIS A 241      -3.298  30.575  40.420  1.00  1.240          N  
ATOM   3699  CD2 HIS A 241      -5.244  31.563  40.581  1.00  1.240          C  
ATOM   3700  CE1 HIS A 241      -3.673  30.503  41.687  1.00  1.240          C  
ATOM   3701  NE2 HIS A 241      -4.849  31.096  41.809  1.00  1.240          N  
ATOM   3702  H   HIS A 241      -4.042  31.502  35.673  1.00  1.010          H  
ATOM   3703  HA  HIS A 241      -3.719  29.487  37.603  1.00  1.080          H  
ATOM   3704 1HB  HIS A 241      -3.172  31.883  38.004  1.00  1.480          H  
ATOM   3705 2HB  HIS A 241      -4.874  32.254  37.998  1.00  1.480          H  
ATOM   3706  HD2 HIS A 241      -6.163  32.092  40.354  1.00  1.480          H  
ATOM   3707  HE1 HIS A 241      -3.111  30.033  42.491  1.00  1.480          H  
ATOM   3708  HE2 HIS A 241      -5.377  31.189  42.665  1.00  1.480          H  
ATOM   3709  N   TRP A 242      -6.871  30.429  37.222  1.00  0.760          N  
ATOM   3710  CA  TRP A 242      -8.240  30.011  37.491  1.00  0.750          C  
ATOM   3711  C   TRP A 242      -8.728  28.837  36.602  1.00  0.650          C  
ATOM   3712  O   TRP A 242      -9.444  27.947  37.083  1.00  0.710          O  
ATOM   3713  CB  TRP A 242      -9.185  31.198  37.322  1.00  1.050          C  
ATOM   3714  CG  TRP A 242      -8.977  32.312  38.292  1.00  1.050          C  
ATOM   3715  CD1 TRP A 242      -8.633  33.604  37.981  1.00  1.050          C  
ATOM   3716  CD2 TRP A 242      -9.038  32.249  39.728  1.00  1.050          C  
ATOM   3717  NE1 TRP A 242      -8.491  34.344  39.125  1.00  1.050          N  
ATOM   3718  CE2 TRP A 242      -8.732  33.532  40.206  1.00  1.050          C  
ATOM   3719  CE3 TRP A 242      -9.310  31.223  40.640  1.00  1.050          C  
ATOM   3720  CZ2 TRP A 242      -8.699  33.813  41.552  1.00  1.050          C  
ATOM   3721  CZ3 TRP A 242      -9.256  31.506  41.977  1.00  1.050          C  
ATOM   3722  CH2 TRP A 242      -8.964  32.767  42.428  1.00  1.050          C  
ATOM   3723  H   TRP A 242      -6.684  31.284  36.692  1.00  0.910          H  
ATOM   3724  HA  TRP A 242      -8.277  29.675  38.519  1.00  0.900          H  
ATOM   3725 1HB  TRP A 242      -9.018  31.622  36.335  1.00  1.260          H  
ATOM   3726 2HB  TRP A 242     -10.207  30.864  37.390  1.00  1.260          H  
ATOM   3727  HD1 TRP A 242      -8.493  33.996  36.969  1.00  1.260          H  
ATOM   3728  HE1 TRP A 242      -8.238  35.375  39.146  1.00  1.260          H  
ATOM   3729  HE3 TRP A 242      -9.551  30.217  40.305  1.00  1.260          H  
ATOM   3730  HZ2 TRP A 242      -8.464  34.806  41.930  1.00  1.260          H  
ATOM   3731  HZ3 TRP A 242      -9.459  30.696  42.676  1.00  1.260          H  
ATOM   3732  HH2 TRP A 242      -8.936  32.951  43.501  1.00  1.260          H  
ATOM   3733  N   SER A 243      -8.323  28.813  35.324  1.00  0.610          N  
ATOM   3734  CA  SER A 243      -8.739  27.772  34.386  1.00  0.640          C  
ATOM   3735  C   SER A 243      -8.264  26.378  34.779  1.00  0.630          C  
ATOM   3736  O   SER A 243      -8.994  25.387  34.617  1.00  0.690          O  
ATOM   3737  CB  SER A 243      -8.252  28.084  32.988  1.00  0.880          C  
ATOM   3738  OG  SER A 243      -8.656  27.091  32.082  1.00  0.880          O  
ATOM   3739  H   SER A 243      -7.744  29.564  34.944  1.00  0.730          H  
ATOM   3740  HA  SER A 243      -9.825  27.762  34.364  1.00  0.770          H  
ATOM   3741 1HB  SER A 243      -8.638  29.049  32.673  1.00  1.060          H  
ATOM   3742 2HB  SER A 243      -7.169  28.151  32.994  1.00  1.060          H  
ATOM   3743  HG  SER A 243      -8.324  27.369  31.224  1.00  1.060          H  
ATOM   3744  N   LEU A 244      -7.010  26.257  35.223  1.00  0.640          N  
ATOM   3745  CA  LEU A 244      -6.537  24.925  35.526  1.00  0.730          C  
ATOM   3746  C   LEU A 244      -7.351  24.288  36.663  1.00  0.750          C  
ATOM   3747  O   LEU A 244      -7.757  23.144  36.491  1.00  0.820          O  
ATOM   3748  CB  LEU A 244      -5.023  24.965  35.790  1.00  0.990          C  
ATOM   3749  CG  LEU A 244      -4.162  25.336  34.581  1.00  0.990          C  
ATOM   3750  CD1 LEU A 244      -2.733  25.524  35.038  1.00  0.990          C  
ATOM   3751  CD2 LEU A 244      -4.236  24.309  33.526  1.00  0.990          C  
ATOM   3752  H   LEU A 244      -6.395  27.075  35.315  1.00  0.770          H  
ATOM   3753  HA  LEU A 244      -6.717  24.304  34.656  1.00  0.880          H  
ATOM   3754 1HB  LEU A 244      -4.789  25.723  36.499  1.00  1.180          H  
ATOM   3755 2HB  LEU A 244      -4.701  24.001  36.172  1.00  1.180          H  
ATOM   3756  HG  LEU A 244      -4.516  26.279  34.173  1.00  1.180          H  
ATOM   3757 1HD1 LEU A 244      -2.117  25.820  34.187  1.00  1.180          H  
ATOM   3758 2HD1 LEU A 244      -2.699  26.308  35.798  1.00  1.180          H  
ATOM   3759 3HD1 LEU A 244      -2.356  24.594  35.453  1.00  1.180          H  
ATOM   3760 1HD2 LEU A 244      -3.624  24.656  32.719  1.00  1.180          H  
ATOM   3761 2HD2 LEU A 244      -3.871  23.376  33.904  1.00  1.180          H  
ATOM   3762 3HD2 LEU A 244      -5.231  24.183  33.166  1.00  1.180          H  
ATOM   3763  N   PRO A 245      -7.628  24.933  37.825  1.00  0.760          N  
ATOM   3764  CA  PRO A 245      -8.547  24.452  38.840  1.00  0.840          C  
ATOM   3765  C   PRO A 245      -9.886  24.011  38.288  1.00  0.800          C  
ATOM   3766  O   PRO A 245     -10.384  22.950  38.655  1.00  0.870          O  
ATOM   3767  CB  PRO A 245      -8.671  25.655  39.752  1.00  1.260          C  
ATOM   3768  CG  PRO A 245      -7.349  26.290  39.660  1.00  1.260          C  
ATOM   3769  CD  PRO A 245      -6.932  26.124  38.229  1.00  1.260          C  
ATOM   3770  HA  PRO A 245      -8.078  23.649  39.402  1.00  1.010          H  
ATOM   3771 1HB  PRO A 245      -9.454  26.318  39.355  1.00  1.510          H  
ATOM   3772 2HB  PRO A 245      -8.963  25.356  40.766  1.00  1.510          H  
ATOM   3773 1HG  PRO A 245      -7.420  27.358  39.944  1.00  1.510          H  
ATOM   3774 2HG  PRO A 245      -6.651  25.827  40.364  1.00  1.510          H  
ATOM   3775 1HD  PRO A 245      -7.234  26.951  37.664  1.00  1.510          H  
ATOM   3776 2HD  PRO A 245      -5.870  25.997  38.249  1.00  1.510          H  
ATOM   3777  N   LEU A 246     -10.447  24.759  37.329  1.00  0.750          N  
ATOM   3778  CA  LEU A 246     -11.715  24.293  36.787  1.00  0.800          C  
ATOM   3779  C   LEU A 246     -11.549  22.895  36.209  1.00  0.830          C  
ATOM   3780  O   LEU A 246     -12.358  22.003  36.458  1.00  1.070          O  
ATOM   3781  CB  LEU A 246     -12.231  25.280  35.713  1.00  1.100          C  
ATOM   3782  CG  LEU A 246     -12.768  26.639  36.215  1.00  1.100          C  
ATOM   3783  CD1 LEU A 246     -13.041  27.554  35.018  1.00  1.100          C  
ATOM   3784  CD2 LEU A 246     -14.066  26.440  36.999  1.00  1.100          C  
ATOM   3785  H   LEU A 246     -10.060  25.673  37.057  1.00  0.900          H  
ATOM   3786  HA  LEU A 246     -12.429  24.228  37.598  1.00  0.960          H  
ATOM   3787 1HB  LEU A 246     -11.399  25.509  35.063  1.00  1.320          H  
ATOM   3788 2HB  LEU A 246     -12.978  24.826  35.108  1.00  1.320          H  
ATOM   3789  HG  LEU A 246     -12.019  27.112  36.857  1.00  1.320          H  
ATOM   3790 1HD1 LEU A 246     -13.415  28.500  35.379  1.00  1.320          H  
ATOM   3791 2HD1 LEU A 246     -12.130  27.719  34.453  1.00  1.320          H  
ATOM   3792 3HD1 LEU A 246     -13.785  27.098  34.371  1.00  1.320          H  
ATOM   3793 1HD2 LEU A 246     -14.406  27.410  37.329  1.00  1.320          H  
ATOM   3794 2HD2 LEU A 246     -14.821  25.989  36.358  1.00  1.320          H  
ATOM   3795 3HD2 LEU A 246     -13.917  25.808  37.857  1.00  1.320          H  
ATOM   3796  N   ALA A 247     -10.483  22.686  35.456  1.00  0.780          N  
ATOM   3797  CA  ALA A 247     -10.203  21.361  34.919  1.00  0.890          C  
ATOM   3798  C   ALA A 247      -9.836  20.337  36.030  1.00  0.830          C  
ATOM   3799  O   ALA A 247     -10.261  19.180  36.003  1.00  0.860          O  
ATOM   3800  CB  ALA A 247      -9.105  21.486  33.891  1.00  1.200          C  
ATOM   3801  H   ALA A 247      -9.866  23.489  35.251  1.00  0.940          H  
ATOM   3802  HA  ALA A 247     -11.105  21.000  34.432  1.00  1.070          H  
ATOM   3803 1HB  ALA A 247      -8.907  20.533  33.443  1.00  1.440          H  
ATOM   3804 2HB  ALA A 247      -9.418  22.192  33.130  1.00  1.440          H  
ATOM   3805 3HB  ALA A 247      -8.220  21.861  34.378  1.00  1.440          H  
ATOM   3806  N   ARG A 248      -9.077  20.779  37.042  1.00  0.800          N  
ATOM   3807  CA  ARG A 248      -8.608  19.914  38.136  1.00  0.840          C  
ATOM   3808  C   ARG A 248      -9.740  19.312  38.956  1.00  0.810          C  
ATOM   3809  O   ARG A 248      -9.609  18.197  39.461  1.00  1.030          O  
ATOM   3810  CB  ARG A 248      -7.680  20.661  39.096  1.00  1.160          C  
ATOM   3811  CG  ARG A 248      -6.293  21.042  38.528  1.00  1.160          C  
ATOM   3812  CD  ARG A 248      -5.491  21.890  39.408  1.00  1.160          C  
ATOM   3813  NE  ARG A 248      -4.257  22.294  38.734  1.00  1.160          N  
ATOM   3814  CZ  ARG A 248      -3.514  23.381  39.039  1.00  1.160          C  
ATOM   3815  NH1 ARG A 248      -3.875  24.191  40.013  1.00  1.160          N  
ATOM   3816  NH2 ARG A 248      -2.412  23.636  38.352  1.00  1.160          N  
ATOM   3817  H   ARG A 248      -8.760  21.746  37.001  1.00  0.960          H  
ATOM   3818  HA  ARG A 248      -8.043  19.095  37.694  1.00  1.010          H  
ATOM   3819 1HB  ARG A 248      -8.182  21.525  39.450  1.00  1.390          H  
ATOM   3820 2HB  ARG A 248      -7.500  20.029  39.962  1.00  1.390          H  
ATOM   3821 1HG  ARG A 248      -5.724  20.136  38.328  1.00  1.390          H  
ATOM   3822 2HG  ARG A 248      -6.410  21.592  37.628  1.00  1.390          H  
ATOM   3823 1HD  ARG A 248      -6.045  22.774  39.667  1.00  1.390          H  
ATOM   3824 2HD  ARG A 248      -5.228  21.340  40.311  1.00  1.390          H  
ATOM   3825  HE  ARG A 248      -3.930  21.706  37.977  1.00  1.390          H  
ATOM   3826 1HH1 ARG A 248      -4.709  24.006  40.547  1.00  1.390          H  
ATOM   3827 2HH1 ARG A 248      -3.314  25.004  40.231  1.00  1.390          H  
ATOM   3828 1HH2 ARG A 248      -2.122  23.019  37.606  1.00  1.390          H  
ATOM   3829 2HH2 ARG A 248      -1.851  24.446  38.576  1.00  1.390          H  
ATOM   3830  N   VAL A 249     -10.870  20.014  39.067  1.00  0.650          N  
ATOM   3831  CA  VAL A 249     -11.982  19.522  39.879  1.00  0.720          C  
ATOM   3832  C   VAL A 249     -12.968  18.632  39.119  1.00  0.770          C  
ATOM   3833  O   VAL A 249     -14.040  18.291  39.643  1.00  1.050          O  
ATOM   3834  CB  VAL A 249     -12.764  20.682  40.518  1.00  0.980          C  
ATOM   3835  CG1 VAL A 249     -11.856  21.493  41.361  1.00  0.980          C  
ATOM   3836  CG2 VAL A 249     -13.406  21.524  39.486  1.00  0.980          C  
ATOM   3837  H   VAL A 249     -10.902  20.953  38.652  1.00  0.780          H  
ATOM   3838  HA  VAL A 249     -11.558  18.932  40.690  1.00  0.860          H  
ATOM   3839  HB  VAL A 249     -13.531  20.277  41.159  1.00  1.180          H  
ATOM   3840 1HG1 VAL A 249     -12.432  22.284  41.805  1.00  1.180          H  
ATOM   3841 2HG1 VAL A 249     -11.422  20.863  42.131  1.00  1.180          H  
ATOM   3842 3HG1 VAL A 249     -11.066  21.921  40.764  1.00  1.180          H  
ATOM   3843 1HG2 VAL A 249     -13.940  22.305  39.979  1.00  1.180          H  
ATOM   3844 2HG2 VAL A 249     -12.658  21.952  38.855  1.00  1.180          H  
ATOM   3845 3HG2 VAL A 249     -14.096  20.932  38.882  1.00  1.180          H  
ATOM   3846  N   LEU A 250     -12.610  18.208  37.906  1.00  0.780          N  
ATOM   3847  CA  LEU A 250     -13.444  17.266  37.164  1.00  0.920          C  
ATOM   3848  C   LEU A 250     -13.126  15.833  37.627  1.00  1.400          C  
ATOM   3849  O   LEU A 250     -12.529  15.021  36.913  1.00  1.760          O  
ATOM   3850  CB  LEU A 250     -13.221  17.440  35.661  1.00  1.230          C  
ATOM   3851  CG  LEU A 250     -13.537  18.849  35.095  1.00  1.230          C  
ATOM   3852  CD1 LEU A 250     -13.189  18.855  33.645  1.00  1.230          C  
ATOM   3853  CD2 LEU A 250     -15.010  19.237  35.299  1.00  1.230          C  
ATOM   3854  H   LEU A 250     -11.732  18.534  37.481  1.00  0.940          H  
ATOM   3855  HA  LEU A 250     -14.488  17.452  37.400  1.00  1.100          H  
ATOM   3856 1HB  LEU A 250     -12.169  17.245  35.455  1.00  1.480          H  
ATOM   3857 2HB  LEU A 250     -13.817  16.720  35.119  1.00  1.480          H  
ATOM   3858  HG  LEU A 250     -12.912  19.587  35.599  1.00  1.480          H  
ATOM   3859 1HD1 LEU A 250     -13.382  19.822  33.279  1.00  1.480          H  
ATOM   3860 2HD1 LEU A 250     -12.136  18.623  33.532  1.00  1.480          H  
ATOM   3861 3HD1 LEU A 250     -13.783  18.130  33.102  1.00  1.480          H  
ATOM   3862 1HD2 LEU A 250     -15.176  20.231  34.884  1.00  1.480          H  
ATOM   3863 2HD2 LEU A 250     -15.653  18.528  34.798  1.00  1.480          H  
ATOM   3864 3HD2 LEU A 250     -15.255  19.260  36.358  1.00  1.480          H  
ATOM   3865  N   VAL A 251     -13.562  15.570  38.847  1.00  1.970          N  
ATOM   3866  CA  VAL A 251     -13.358  14.359  39.642  1.00  2.530          C  
ATOM   3867  C   VAL A 251     -14.713  13.642  39.811  1.00  2.500          C  
ATOM   3868  O   VAL A 251     -15.738  14.175  39.437  1.00  2.850          O  
ATOM   3869  CB  VAL A 251     -12.688  14.772  40.987  1.00  3.320          C  
ATOM   3870  CG1 VAL A 251     -12.444  13.580  41.942  1.00  3.320          C  
ATOM   3871  CG2 VAL A 251     -11.352  15.456  40.662  1.00  3.320          C  
ATOM   3872  H   VAL A 251     -14.041  16.371  39.273  1.00  2.360          H  
ATOM   3873  HA  VAL A 251     -12.678  13.697  39.108  1.00  3.040          H  
ATOM   3874  HB  VAL A 251     -13.343  15.479  41.505  1.00  3.980          H  
ATOM   3875 1HG1 VAL A 251     -11.968  13.950  42.850  1.00  3.980          H  
ATOM   3876 2HG1 VAL A 251     -13.351  13.104  42.221  1.00  3.980          H  
ATOM   3877 3HG1 VAL A 251     -11.785  12.855  41.465  1.00  3.980          H  
ATOM   3878 1HG2 VAL A 251     -10.874  15.787  41.580  1.00  3.980          H  
ATOM   3879 2HG2 VAL A 251     -10.700  14.754  40.146  1.00  3.980          H  
ATOM   3880 3HG2 VAL A 251     -11.510  16.314  40.025  1.00  3.980          H  
ATOM   3881  N   LYS A 252     -14.739  12.372  40.220  1.00  2.530          N  
ATOM   3882  CA  LYS A 252     -16.043  11.706  40.387  1.00  2.810          C  
ATOM   3883  C   LYS A 252     -16.401  11.282  41.825  1.00  2.680          C  
ATOM   3884  O   LYS A 252     -17.203  10.361  41.988  1.00  3.110          O  
ATOM   3885  CB  LYS A 252     -16.131  10.471  39.495  1.00  3.820          C  
ATOM   3886  CG  LYS A 252     -16.073  10.744  38.009  1.00  3.820          C  
ATOM   3887  CD  LYS A 252     -16.268   9.439  37.238  1.00  3.820          C  
ATOM   3888  CE  LYS A 252     -16.212   9.632  35.729  1.00  3.820          C  
ATOM   3889  NZ  LYS A 252     -14.841   9.924  35.284  1.00  3.820          N  
ATOM   3890  H   LYS A 252     -13.884  11.897  40.483  1.00  3.040          H  
ATOM   3891  HA  LYS A 252     -16.820  12.402  40.071  1.00  3.370          H  
ATOM   3892 1HB  LYS A 252     -15.321   9.786  39.749  1.00  4.590          H  
ATOM   3893 2HB  LYS A 252     -17.068   9.950  39.691  1.00  4.590          H  
ATOM   3894 1HG  LYS A 252     -16.860  11.455  37.738  1.00  4.590          H  
ATOM   3895 2HG  LYS A 252     -15.111  11.186  37.763  1.00  4.590          H  
ATOM   3896 1HD  LYS A 252     -15.492   8.730  37.528  1.00  4.590          H  
ATOM   3897 2HD  LYS A 252     -17.236   9.012  37.497  1.00  4.590          H  
ATOM   3898 1HE  LYS A 252     -16.553   8.722  35.239  1.00  4.590          H  
ATOM   3899 2HE  LYS A 252     -16.859  10.458  35.436  1.00  4.590          H  
ATOM   3900 1HZ  LYS A 252     -14.805  10.051  34.260  1.00  4.590          H  
ATOM   3901 2HZ  LYS A 252     -14.509  10.778  35.700  1.00  4.590          H  
ATOM   3902 3HZ  LYS A 252     -14.231   9.174  35.531  1.00  4.590          H  
ATOM   3903  N   ASP A 253     -15.778  11.867  42.857  1.00  2.590          N  
ATOM   3904  CA  ASP A 253     -16.058  11.389  44.223  1.00  2.600          C  
ATOM   3905  C   ASP A 253     -16.989  12.181  45.204  1.00  2.510          C  
ATOM   3906  O   ASP A 253     -17.756  11.515  45.898  1.00  3.000          O  
ATOM   3907  CB  ASP A 253     -14.745  11.065  44.959  1.00  3.640          C  
ATOM   3908  CG  ASP A 253     -13.939   9.962  44.318  1.00  3.640          C  
ATOM   3909  OD1 ASP A 253     -14.473   8.916  44.042  1.00  3.640          O  
ATOM   3910  OD2 ASP A 253     -12.757  10.161  44.150  1.00  3.640          O  
ATOM   3911  H   ASP A 253     -15.182  12.671  42.677  1.00  3.110          H  
ATOM   3912  HA  ASP A 253     -16.542  10.420  44.101  1.00  3.120          H  
ATOM   3913 1HB  ASP A 253     -14.112  11.898  45.019  1.00  4.360          H  
ATOM   3914 2HB  ASP A 253     -14.977  10.774  45.981  1.00  4.360          H  
ATOM   3915  N   LYS A 254     -16.992  13.544  45.350  1.00  2.630          N  
ATOM   3916  CA  LYS A 254     -16.249  14.651  44.713  1.00  3.040          C  
ATOM   3917  C   LYS A 254     -16.487  14.829  43.243  1.00  2.390          C  
ATOM   3918  O   LYS A 254     -15.603  14.522  42.459  1.00  2.710          O  
ATOM   3919  CB  LYS A 254     -14.737  14.603  44.952  1.00  4.090          C  
ATOM   3920  CG  LYS A 254     -14.280  14.512  46.412  1.00  4.090          C  
ATOM   3921  CD  LYS A 254     -14.620  15.790  47.178  1.00  4.090          C  
ATOM   3922  CE  LYS A 254     -14.076  15.769  48.590  1.00  4.090          C  
ATOM   3923  NZ  LYS A 254     -14.450  17.005  49.333  1.00  4.090          N  
ATOM   3924  H   LYS A 254     -17.659  13.858  46.043  1.00  3.160          H  
ATOM   3925  HA  LYS A 254     -16.605  15.574  45.171  1.00  3.650          H  
ATOM   3926 1HB  LYS A 254     -14.275  13.869  44.351  1.00  4.910          H  
ATOM   3927 2HB  LYS A 254     -14.325  15.544  44.599  1.00  4.910          H  
ATOM   3928 1HG  LYS A 254     -14.763  13.662  46.896  1.00  4.910          H  
ATOM   3929 2HG  LYS A 254     -13.203  14.358  46.437  1.00  4.910          H  
ATOM   3930 1HD  LYS A 254     -14.208  16.654  46.648  1.00  4.910          H  
ATOM   3931 2HD  LYS A 254     -15.696  15.912  47.241  1.00  4.910          H  
ATOM   3932 1HE  LYS A 254     -14.473  14.904  49.117  1.00  4.910          H  
ATOM   3933 2HE  LYS A 254     -12.989  15.696  48.553  1.00  4.910          H  
ATOM   3934 1HZ  LYS A 254     -14.072  16.968  50.267  1.00  4.910          H  
ATOM   3935 2HZ  LYS A 254     -14.074  17.814  48.845  1.00  4.910          H  
ATOM   3936 3HZ  LYS A 254     -15.455  17.084  49.380  1.00  4.910          H  
ATOM   3937  N   ASN A 255     -17.698  15.261  42.888  1.00  2.120          N  
ATOM   3938  CA  ASN A 255     -18.117  15.481  41.502  1.00  2.100          C  
ATOM   3939  C   ASN A 255     -17.274  16.493  40.669  1.00  1.980          C  
ATOM   3940  O   ASN A 255     -17.183  16.309  39.460  1.00  2.700          O  
ATOM   3941  CB  ASN A 255     -19.602  15.844  41.484  1.00  2.950          C  
ATOM   3942  CG  ASN A 255     -20.496  14.639  41.727  1.00  2.950          C  
ATOM   3943  OD1 ASN A 255     -20.072  13.521  41.423  1.00  2.950          O  
ATOM   3944  ND2 ASN A 255     -21.698  14.808  42.251  1.00  2.950          N  
ATOM   3945  H   ASN A 255     -18.371  15.432  43.626  1.00  2.540          H  
ATOM   3946  HA  ASN A 255     -18.009  14.527  40.980  1.00  2.520          H  
ATOM   3947 1HB  ASN A 255     -19.803  16.586  42.259  1.00  3.540          H  
ATOM   3948 2HB  ASN A 255     -19.856  16.280  40.519  1.00  3.540          H  
ATOM   3949 1HD2 ASN A 255     -22.278  14.012  42.412  1.00  3.540          H  
ATOM   3950 2HD2 ASN A 255     -22.086  15.723  42.500  1.00  3.540          H  
ATOM   3951  N   ASP A 256     -16.660  17.573  41.218  1.00  1.600          N  
ATOM   3952  CA  ASP A 256     -16.785  18.210  42.534  1.00  1.750          C  
ATOM   3953  C   ASP A 256     -17.438  19.538  42.228  1.00  1.580          C  
ATOM   3954  O   ASP A 256     -16.769  20.477  41.778  1.00  1.450          O  
ATOM   3955  CB  ASP A 256     -15.409  18.394  43.195  1.00  2.390          C  
ATOM   3956  CG  ASP A 256     -15.456  19.066  44.590  1.00  2.390          C  
ATOM   3957  OD1 ASP A 256     -16.413  19.776  44.874  1.00  2.390          O  
ATOM   3958  OD2 ASP A 256     -14.545  18.862  45.357  1.00  2.390          O  
ATOM   3959  H   ASP A 256     -16.009  18.036  40.587  1.00  1.920          H  
ATOM   3960  HA  ASP A 256     -17.457  17.681  43.194  1.00  2.100          H  
ATOM   3961 1HB  ASP A 256     -14.924  17.427  43.283  1.00  2.870          H  
ATOM   3962 2HB  ASP A 256     -14.787  18.994  42.544  1.00  2.870          H  
ATOM   3963  N   VAL A 257     -18.764  19.569  42.376  1.00  1.670          N  
ATOM   3964  CA  VAL A 257     -19.582  20.679  41.939  1.00  1.650          C  
ATOM   3965  C   VAL A 257     -19.359  21.859  42.829  1.00  1.480          C  
ATOM   3966  O   VAL A 257     -19.454  22.999  42.384  1.00  1.500          O  
ATOM   3967  CB  VAL A 257     -21.050  20.309  41.830  1.00  2.320          C  
ATOM   3968  CG1 VAL A 257     -21.912  21.589  41.486  1.00  2.320          C  
ATOM   3969  CG2 VAL A 257     -21.174  19.256  40.767  1.00  2.320          C  
ATOM   3970  H   VAL A 257     -19.220  18.803  42.884  1.00  2.000          H  
ATOM   3971  HA  VAL A 257     -19.275  20.931  40.932  1.00  1.980          H  
ATOM   3972  HB  VAL A 257     -21.378  19.896  42.760  1.00  2.780          H  
ATOM   3973 1HG1 VAL A 257     -22.944  21.341  41.382  1.00  2.780          H  
ATOM   3974 2HG1 VAL A 257     -21.818  22.340  42.271  1.00  2.780          H  
ATOM   3975 3HG1 VAL A 257     -21.563  22.012  40.544  1.00  2.780          H  
ATOM   3976 1HG2 VAL A 257     -22.187  18.930  40.687  1.00  2.780          H  
ATOM   3977 2HG2 VAL A 257     -20.830  19.650  39.819  1.00  2.780          H  
ATOM   3978 3HG2 VAL A 257     -20.573  18.422  41.039  1.00  2.780          H  
ATOM   3979  N   LYS A 258     -19.223  21.606  44.121  1.00  1.390          N  
ATOM   3980  CA  LYS A 258     -18.997  22.735  45.012  1.00  1.360          C  
ATOM   3981  C   LYS A 258     -17.732  23.466  44.636  1.00  1.110          C  
ATOM   3982  O   LYS A 258     -17.749  24.689  44.467  1.00  1.130          O  
ATOM   3983  CB  LYS A 258     -18.913  22.324  46.491  1.00  1.920          C  
ATOM   3984  CG  LYS A 258     -18.640  23.493  47.462  1.00  1.920          C  
ATOM   3985  CD  LYS A 258     -18.642  23.023  48.913  1.00  1.920          C  
ATOM   3986  CE  LYS A 258     -18.314  24.169  49.867  1.00  1.920          C  
ATOM   3987  NZ  LYS A 258     -18.305  23.725  51.294  1.00  1.920          N  
ATOM   3988  H   LYS A 258     -19.216  20.616  44.424  1.00  1.670          H  
ATOM   3989  HA  LYS A 258     -19.807  23.440  44.878  1.00  1.630          H  
ATOM   3990 1HB  LYS A 258     -19.844  21.893  46.807  1.00  2.300          H  
ATOM   3991 2HB  LYS A 258     -18.133  21.568  46.617  1.00  2.300          H  
ATOM   3992 1HG  LYS A 258     -17.661  23.924  47.243  1.00  2.300          H  
ATOM   3993 2HG  LYS A 258     -19.386  24.271  47.335  1.00  2.300          H  
ATOM   3994 1HD  LYS A 258     -19.627  22.620  49.161  1.00  2.300          H  
ATOM   3995 2HD  LYS A 258     -17.902  22.232  49.037  1.00  2.300          H  
ATOM   3996 1HE  LYS A 258     -17.334  24.570  49.615  1.00  2.300          H  
ATOM   3997 2HE  LYS A 258     -19.059  24.956  49.746  1.00  2.300          H  
ATOM   3998 1HZ  LYS A 258     -18.085  24.511  51.890  1.00  2.300          H  
ATOM   3999 2HZ  LYS A 258     -19.215  23.362  51.542  1.00  2.300          H  
ATOM   4000 3HZ  LYS A 258     -17.610  23.003  51.420  1.00  2.300          H  
ATOM   4001  N   HIS A 259     -16.627  22.731  44.483  1.00  0.990          N  
ATOM   4002  CA  HIS A 259     -15.386  23.418  44.199  1.00  0.890          C  
ATOM   4003  C   HIS A 259     -15.529  24.092  42.830  1.00  0.820          C  
ATOM   4004  O   HIS A 259     -15.177  25.263  42.677  1.00  0.850          O  
ATOM   4005  CB  HIS A 259     -14.193  22.472  44.298  1.00  1.290          C  
ATOM   4006  CG  HIS A 259     -12.864  23.190  44.372  1.00  1.290          C  
ATOM   4007  ND1 HIS A 259     -11.659  22.520  44.430  1.00  1.290          N  
ATOM   4008  CD2 HIS A 259     -12.563  24.509  44.443  1.00  1.290          C  
ATOM   4009  CE1 HIS A 259     -10.677  23.399  44.503  1.00  1.290          C  
ATOM   4010  NE2 HIS A 259     -11.199  24.607  44.523  1.00  1.290          N  
ATOM   4011  H   HIS A 259     -16.650  21.702  44.605  1.00  1.190          H  
ATOM   4012  HA  HIS A 259     -15.235  24.202  44.935  1.00  1.070          H  
ATOM   4013 1HB  HIS A 259     -14.298  21.844  45.183  1.00  1.540          H  
ATOM   4014 2HB  HIS A 259     -14.188  21.809  43.433  1.00  1.540          H  
ATOM   4015  HD1 HIS A 259     -11.551  21.562  44.714  1.00  1.540          H  
ATOM   4016  HD2 HIS A 259     -13.170  25.413  44.455  1.00  1.540          H  
ATOM   4017  HE1 HIS A 259      -9.639  23.068  44.551  1.00  1.540          H  
ATOM   4018  N   TRP A 260     -16.078  23.361  41.851  1.00  0.810          N  
ATOM   4019  CA  TRP A 260     -16.332  23.849  40.505  1.00  0.810          C  
ATOM   4020  C   TRP A 260     -17.100  25.162  40.501  1.00  0.810          C  
ATOM   4021  O   TRP A 260     -16.654  26.131  39.887  1.00  0.830          O  
ATOM   4022  CB  TRP A 260     -17.105  22.736  39.792  1.00  1.130          C  
ATOM   4023  CG  TRP A 260     -17.647  22.958  38.454  1.00  1.130          C  
ATOM   4024  CD1 TRP A 260     -18.977  23.067  38.095  1.00  1.130          C  
ATOM   4025  CD2 TRP A 260     -16.905  23.075  37.263  1.00  1.130          C  
ATOM   4026  NE1 TRP A 260     -19.073  23.233  36.743  1.00  1.130          N  
ATOM   4027  CE2 TRP A 260     -17.799  23.254  36.234  1.00  1.130          C  
ATOM   4028  CE3 TRP A 260     -15.567  23.039  36.974  1.00  1.130          C  
ATOM   4029  CZ2 TRP A 260     -17.377  23.411  34.991  1.00  1.130          C  
ATOM   4030  CZ3 TRP A 260     -15.186  23.187  35.692  1.00  1.130          C  
ATOM   4031  CH2 TRP A 260     -16.050  23.381  34.745  1.00  1.130          C  
ATOM   4032  H   TRP A 260     -16.328  22.382  42.030  1.00  0.970          H  
ATOM   4033  HA  TRP A 260     -15.384  24.014  40.004  1.00  0.970          H  
ATOM   4034 1HB  TRP A 260     -16.482  21.848  39.744  1.00  1.360          H  
ATOM   4035 2HB  TRP A 260     -17.922  22.500  40.402  1.00  1.360          H  
ATOM   4036  HD1 TRP A 260     -19.818  23.010  38.785  1.00  1.360          H  
ATOM   4037  HE1 TRP A 260     -19.955  23.325  36.174  1.00  1.360          H  
ATOM   4038  HE3 TRP A 260     -14.834  22.893  37.738  1.00  1.360          H  
ATOM   4039  HZ2 TRP A 260     -18.033  23.556  34.206  1.00  1.360          H  
ATOM   4040  HZ3 TRP A 260     -14.161  23.144  35.458  1.00  1.360          H  
ATOM   4041  HH2 TRP A 260     -15.696  23.514  33.732  1.00  1.360          H  
ATOM   4042  N   ALA A 261     -18.247  25.214  41.180  1.00  0.870          N  
ATOM   4043  CA  ALA A 261     -19.066  26.414  41.203  1.00  0.940          C  
ATOM   4044  C   ALA A 261     -18.325  27.602  41.817  1.00  0.900          C  
ATOM   4045  O   ALA A 261     -18.422  28.730  41.306  1.00  0.990          O  
ATOM   4046  CB  ALA A 261     -20.346  26.132  41.969  1.00  1.290          C  
ATOM   4047  H   ALA A 261     -18.568  24.391  41.681  1.00  1.040          H  
ATOM   4048  HA  ALA A 261     -19.317  26.670  40.179  1.00  1.130          H  
ATOM   4049 1HB  ALA A 261     -20.987  27.012  41.968  1.00  1.550          H  
ATOM   4050 2HB  ALA A 261     -20.874  25.299  41.504  1.00  1.550          H  
ATOM   4051 3HB  ALA A 261     -20.094  25.865  43.000  1.00  1.550          H  
ATOM   4052  N   LEU A 262     -17.558  27.361  42.889  1.00  0.880          N  
ATOM   4053  CA  LEU A 262     -16.807  28.442  43.518  1.00  0.920          C  
ATOM   4054  C   LEU A 262     -15.744  28.968  42.560  1.00  0.860          C  
ATOM   4055  O   LEU A 262     -15.557  30.184  42.416  1.00  0.900          O  
ATOM   4056  CB  LEU A 262     -16.145  27.924  44.803  1.00  1.270          C  
ATOM   4057  CG  LEU A 262     -17.098  27.555  45.983  1.00  1.270          C  
ATOM   4058  CD1 LEU A 262     -16.291  26.828  47.055  1.00  1.270          C  
ATOM   4059  CD2 LEU A 262     -17.746  28.812  46.566  1.00  1.270          C  
ATOM   4060  H   LEU A 262     -17.542  26.419  43.304  1.00  1.060          H  
ATOM   4061  HA  LEU A 262     -17.490  29.256  43.742  1.00  1.100          H  
ATOM   4062 1HB  LEU A 262     -15.580  27.026  44.551  1.00  1.530          H  
ATOM   4063 2HB  LEU A 262     -15.445  28.678  45.157  1.00  1.530          H  
ATOM   4064  HG  LEU A 262     -17.877  26.884  45.628  1.00  1.530          H  
ATOM   4065 1HD1 LEU A 262     -16.948  26.552  47.875  1.00  1.530          H  
ATOM   4066 2HD1 LEU A 262     -15.852  25.929  46.625  1.00  1.530          H  
ATOM   4067 3HD1 LEU A 262     -15.502  27.479  47.425  1.00  1.530          H  
ATOM   4068 1HD2 LEU A 262     -18.400  28.527  47.390  1.00  1.530          H  
ATOM   4069 2HD2 LEU A 262     -16.973  29.487  46.934  1.00  1.530          H  
ATOM   4070 3HD2 LEU A 262     -18.336  29.322  45.811  1.00  1.530          H  
ATOM   4071  N   LEU A 263     -15.081  28.048  41.862  1.00  0.790          N  
ATOM   4072  CA  LEU A 263     -14.056  28.408  40.907  1.00  0.760          C  
ATOM   4073  C   LEU A 263     -14.622  29.193  39.754  1.00  0.740          C  
ATOM   4074  O   LEU A 263     -13.960  30.101  39.264  1.00  0.760          O  
ATOM   4075  CB  LEU A 263     -13.369  27.165  40.389  1.00  1.080          C  
ATOM   4076  CG  LEU A 263     -12.509  26.416  41.366  1.00  1.080          C  
ATOM   4077  CD1 LEU A 263     -12.151  25.114  40.728  1.00  1.080          C  
ATOM   4078  CD2 LEU A 263     -11.261  27.228  41.727  1.00  1.080          C  
ATOM   4079  H   LEU A 263     -15.262  27.056  42.049  1.00  0.950          H  
ATOM   4080  HA  LEU A 263     -13.338  29.046  41.405  1.00  0.910          H  
ATOM   4081 1HB  LEU A 263     -14.140  26.483  40.057  1.00  1.290          H  
ATOM   4082 2HB  LEU A 263     -12.751  27.437  39.535  1.00  1.290          H  
ATOM   4083  HG  LEU A 263     -13.049  26.221  42.256  1.00  1.290          H  
ATOM   4084 1HD1 LEU A 263     -11.528  24.531  41.403  1.00  1.290          H  
ATOM   4085 2HD1 LEU A 263     -13.053  24.557  40.499  1.00  1.290          H  
ATOM   4086 3HD1 LEU A 263     -11.626  25.319  39.832  1.00  1.290          H  
ATOM   4087 1HD2 LEU A 263     -10.652  26.646  42.422  1.00  1.290          H  
ATOM   4088 2HD2 LEU A 263     -10.693  27.446  40.839  1.00  1.290          H  
ATOM   4089 3HD2 LEU A 263     -11.531  28.159  42.205  1.00  1.290          H  
ATOM   4090  N   ILE A 264     -15.834  28.863  39.316  1.00  0.740          N  
ATOM   4091  CA  ILE A 264     -16.460  29.599  38.233  1.00  0.760          C  
ATOM   4092  C   ILE A 264     -16.682  31.029  38.650  1.00  0.790          C  
ATOM   4093  O   ILE A 264     -16.352  31.939  37.896  1.00  0.810          O  
ATOM   4094  CB  ILE A 264     -17.770  28.956  37.801  1.00  1.060          C  
ATOM   4095  CG1 ILE A 264     -17.420  27.645  37.153  1.00  1.060          C  
ATOM   4096  CG2 ILE A 264     -18.543  29.911  36.819  1.00  1.060          C  
ATOM   4097  CD1 ILE A 264     -18.517  26.761  36.983  1.00  1.060          C  
ATOM   4098  H   ILE A 264     -16.295  28.045  39.729  1.00  0.890          H  
ATOM   4099  HA  ILE A 264     -15.794  29.591  37.377  1.00  0.910          H  
ATOM   4100  HB  ILE A 264     -18.382  28.746  38.675  1.00  1.270          H  
ATOM   4101 1HG1 ILE A 264     -17.001  27.856  36.171  1.00  1.270          H  
ATOM   4102 2HG1 ILE A 264     -16.685  27.143  37.734  1.00  1.270          H  
ATOM   4103 1HG2 ILE A 264     -19.474  29.456  36.497  1.00  1.270          H  
ATOM   4104 2HG2 ILE A 264     -18.779  30.856  37.305  1.00  1.270          H  
ATOM   4105 3HG2 ILE A 264     -17.924  30.120  35.938  1.00  1.270          H  
ATOM   4106 1HD1 ILE A 264     -18.164  25.882  36.507  1.00  1.270          H  
ATOM   4107 2HD1 ILE A 264     -18.924  26.507  37.945  1.00  1.270          H  
ATOM   4108 3HD1 ILE A 264     -19.268  27.227  36.381  1.00  1.270          H  
ATOM   4109  N   GLU A 265     -17.220  31.267  39.848  1.00  0.880          N  
ATOM   4110  CA  GLU A 265     -17.388  32.659  40.248  1.00  0.950          C  
ATOM   4111  C   GLU A 265     -16.066  33.414  40.182  1.00  0.970          C  
ATOM   4112  O   GLU A 265     -16.002  34.523  39.638  1.00  0.970          O  
ATOM   4113  CB  GLU A 265     -17.949  32.775  41.669  1.00  1.300          C  
ATOM   4114  CG  GLU A 265     -18.095  34.236  42.158  1.00  1.300          C  
ATOM   4115  CD  GLU A 265     -18.745  34.371  43.507  1.00  1.300          C  
ATOM   4116  OE1 GLU A 265     -19.102  33.374  44.084  1.00  1.300          O  
ATOM   4117  OE2 GLU A 265     -18.882  35.482  43.962  1.00  1.300          O  
ATOM   4118  H   GLU A 265     -17.520  30.486  40.446  1.00  1.060          H  
ATOM   4119  HA  GLU A 265     -18.082  33.133  39.559  1.00  1.140          H  
ATOM   4120 1HB  GLU A 265     -18.930  32.301  41.710  1.00  1.560          H  
ATOM   4121 2HB  GLU A 265     -17.298  32.243  42.363  1.00  1.560          H  
ATOM   4122 1HG  GLU A 265     -17.099  34.669  42.232  1.00  1.560          H  
ATOM   4123 2HG  GLU A 265     -18.639  34.812  41.426  1.00  1.560          H  
ATOM   4124  N   LEU A 266     -15.002  32.802  40.710  1.00  1.040          N  
ATOM   4125  CA  LEU A 266     -13.694  33.440  40.733  1.00  1.180          C  
ATOM   4126  C   LEU A 266     -13.124  33.652  39.324  1.00  1.140          C  
ATOM   4127  O   LEU A 266     -12.623  34.740  39.017  1.00  1.240          O  
ATOM   4128  CB  LEU A 266     -12.771  32.560  41.584  1.00  1.600          C  
ATOM   4129  CG  LEU A 266     -13.133  32.507  43.111  1.00  1.600          C  
ATOM   4130  CD1 LEU A 266     -12.376  31.378  43.796  1.00  1.600          C  
ATOM   4131  CD2 LEU A 266     -12.766  33.834  43.774  1.00  1.600          C  
ATOM   4132  H   LEU A 266     -15.130  31.883  41.151  1.00  1.250          H  
ATOM   4133  HA  LEU A 266     -13.803  34.416  41.190  1.00  1.420          H  
ATOM   4134 1HB  LEU A 266     -12.792  31.547  41.190  1.00  1.920          H  
ATOM   4135 2HB  LEU A 266     -11.765  32.944  41.489  1.00  1.920          H  
ATOM   4136  HG  LEU A 266     -14.203  32.319  43.219  1.00  1.920          H  
ATOM   4137 1HD1 LEU A 266     -12.653  31.349  44.848  1.00  1.920          H  
ATOM   4138 2HD1 LEU A 266     -12.639  30.430  43.329  1.00  1.920          H  
ATOM   4139 3HD1 LEU A 266     -11.330  31.540  43.720  1.00  1.920          H  
ATOM   4140 1HD2 LEU A 266     -13.023  33.787  44.831  1.00  1.920          H  
ATOM   4141 2HD2 LEU A 266     -11.695  34.010  43.667  1.00  1.920          H  
ATOM   4142 3HD2 LEU A 266     -13.309  34.653  43.320  1.00  1.920          H  
ATOM   4143  N   PHE A 267     -13.267  32.641  38.457  1.00  1.080          N  
ATOM   4144  CA  PHE A 267     -12.817  32.674  37.071  1.00  1.180          C  
ATOM   4145  C   PHE A 267     -13.526  33.750  36.286  1.00  1.120          C  
ATOM   4146  O   PHE A 267     -12.873  34.605  35.704  1.00  1.340          O  
ATOM   4147  CB  PHE A 267     -13.058  31.311  36.398  1.00  1.610          C  
ATOM   4148  CG  PHE A 267     -12.756  31.212  34.885  1.00  1.610          C  
ATOM   4149  CD1 PHE A 267     -11.463  31.106  34.385  1.00  1.610          C  
ATOM   4150  CD2 PHE A 267     -13.799  31.190  33.967  1.00  1.610          C  
ATOM   4151  CE1 PHE A 267     -11.225  30.995  33.031  1.00  1.610          C  
ATOM   4152  CE2 PHE A 267     -13.561  31.074  32.618  1.00  1.610          C  
ATOM   4153  CZ  PHE A 267     -12.277  30.978  32.144  1.00  1.610          C  
ATOM   4154  H   PHE A 267     -13.685  31.780  38.790  1.00  1.300          H  
ATOM   4155  HA  PHE A 267     -11.752  32.897  37.062  1.00  1.420          H  
ATOM   4156 1HB  PHE A 267     -12.483  30.547  36.914  1.00  1.930          H  
ATOM   4157 2HB  PHE A 267     -14.101  31.051  36.536  1.00  1.930          H  
ATOM   4158  HD1 PHE A 267     -10.643  31.108  35.052  1.00  1.930          H  
ATOM   4159  HD2 PHE A 267     -14.829  31.263  34.326  1.00  1.930          H  
ATOM   4160  HE1 PHE A 267     -10.198  30.916  32.666  1.00  1.930          H  
ATOM   4161  HE2 PHE A 267     -14.398  31.057  31.928  1.00  1.930          H  
ATOM   4162  HZ  PHE A 267     -12.097  30.885  31.074  1.00  1.930          H  
ATOM   4163  N   ASP A 268     -14.861  33.729  36.285  1.00  0.930          N  
ATOM   4164  CA  ASP A 268     -15.648  34.693  35.528  1.00  1.020          C  
ATOM   4165  C   ASP A 268     -15.463  36.105  36.057  1.00  1.070          C  
ATOM   4166  O   ASP A 268     -15.500  37.072  35.300  1.00  1.340          O  
ATOM   4167  CB  ASP A 268     -17.121  34.307  35.538  1.00  1.390          C  
ATOM   4168  CG  ASP A 268     -17.402  33.081  34.683  1.00  1.390          C  
ATOM   4169  OD1 ASP A 268     -16.579  32.728  33.906  1.00  1.390          O  
ATOM   4170  OD2 ASP A 268     -18.448  32.515  34.815  1.00  1.390          O  
ATOM   4171  H   ASP A 268     -15.346  33.000  36.808  1.00  1.120          H  
ATOM   4172  HA  ASP A 268     -15.306  34.664  34.496  1.00  1.220          H  
ATOM   4173 1HB  ASP A 268     -17.429  34.105  36.570  1.00  1.670          H  
ATOM   4174 2HB  ASP A 268     -17.713  35.144  35.168  1.00  1.670          H  
ATOM   4175  N   GLY A 269     -15.306  36.250  37.371  1.00  1.210          N  
ATOM   4176  CA  GLY A 269     -15.069  37.552  37.963  1.00  1.370          C  
ATOM   4177  C   GLY A 269     -13.734  38.131  37.489  1.00  1.240          C  
ATOM   4178  O   GLY A 269     -13.653  39.264  37.011  1.00  1.240          O  
ATOM   4179  H   GLY A 269     -15.362  35.447  38.002  1.00  1.450          H  
ATOM   4180 1HA  GLY A 269     -15.882  38.228  37.701  1.00  1.640          H  
ATOM   4181 2HA  GLY A 269     -15.064  37.450  39.049  1.00  1.640          H  
ATOM   4182  N   ASP A 270     -12.667  37.331  37.578  1.00  1.250          N  
ATOM   4183  CA  ASP A 270     -11.332  37.784  37.197  1.00  1.350          C  
ATOM   4184  C   ASP A 270     -10.964  37.316  35.782  1.00  1.300          C  
ATOM   4185  O   ASP A 270     -10.105  36.437  35.748  1.00  1.630          O  
ATOM   4186  CB  ASP A 270     -10.339  37.234  38.227  1.00  1.850          C  
ATOM   4187  CG  ASP A 270      -8.994  37.946  38.300  1.00  1.850          C  
ATOM   4188  OD1 ASP A 270      -8.945  39.106  37.944  1.00  1.850          O  
ATOM   4189  OD2 ASP A 270      -8.030  37.332  38.755  1.00  1.850          O  
ATOM   4190  H   ASP A 270     -12.766  36.388  37.967  1.00  1.500          H  
ATOM   4191  HA  ASP A 270     -11.311  38.871  37.223  1.00  1.620          H  
ATOM   4192 1HB  ASP A 270     -10.801  37.275  39.211  1.00  2.220          H  
ATOM   4193 2HB  ASP A 270     -10.178  36.182  38.015  1.00  2.220          H  
ATOM   4194  N   LEU A 271     -12.067  37.169  35.049  1.00  1.090          N  
ATOM   4195  CA  LEU A 271     -12.066  37.256  33.604  1.00  1.160          C  
ATOM   4196  C   LEU A 271     -12.507  38.630  33.106  1.00  1.030          C  
ATOM   4197  O   LEU A 271     -12.192  39.009  31.966  1.00  1.300          O  
ATOM   4198  CB  LEU A 271     -12.969  36.146  33.039  1.00  1.600          C  
ATOM   4199  CG  LEU A 271     -13.101  35.953  31.525  1.00  1.600          C  
ATOM   4200  CD1 LEU A 271     -11.754  35.657  30.897  1.00  1.600          C  
ATOM   4201  CD2 LEU A 271     -14.050  34.770  31.283  1.00  1.600          C  
ATOM   4202  H   LEU A 271     -12.537  36.307  35.310  1.00  1.310          H  
ATOM   4203  HA  LEU A 271     -11.045  37.081  33.270  1.00  1.390          H  
ATOM   4204 1HB  LEU A 271     -12.616  35.202  33.428  1.00  1.920          H  
ATOM   4205 2HB  LEU A 271     -13.966  36.316  33.420  1.00  1.920          H  
ATOM   4206  HG  LEU A 271     -13.508  36.856  31.071  1.00  1.920          H  
ATOM   4207 1HD1 LEU A 271     -11.903  35.520  29.834  1.00  1.920          H  
ATOM   4208 2HD1 LEU A 271     -11.071  36.480  31.059  1.00  1.920          H  
ATOM   4209 3HD1 LEU A 271     -11.328  34.748  31.334  1.00  1.920          H  
ATOM   4210 1HD2 LEU A 271     -14.174  34.618  30.220  1.00  1.920          H  
ATOM   4211 2HD2 LEU A 271     -13.634  33.873  31.738  1.00  1.920          H  
ATOM   4212 3HD2 LEU A 271     -15.009  34.971  31.726  1.00  1.920          H  
ATOM   4213  N   GLN A 272     -13.224  39.417  33.931  1.00  1.040          N  
ATOM   4214  CA  GLN A 272     -13.707  40.682  33.406  1.00  1.080          C  
ATOM   4215  C   GLN A 272     -12.548  41.568  32.929  1.00  1.350          C  
ATOM   4216  O   GLN A 272     -12.711  42.208  31.888  1.00  1.310          O  
ATOM   4217  CB  GLN A 272     -14.580  41.465  34.415  1.00  1.500          C  
ATOM   4218  CG  GLN A 272     -15.956  40.905  34.692  1.00  1.500          C  
ATOM   4219  CD  GLN A 272     -16.675  41.746  35.753  1.00  1.500          C  
ATOM   4220  OE1 GLN A 272     -16.087  42.100  36.784  1.00  1.500          O  
ATOM   4221  NE2 GLN A 272     -17.925  42.103  35.502  1.00  1.500          N  
ATOM   4222  H   GLN A 272     -13.421  39.160  34.911  1.00  1.250          H  
ATOM   4223  HA  GLN A 272     -14.339  40.466  32.544  1.00  1.300          H  
ATOM   4224 1HB  GLN A 272     -14.105  41.518  35.376  1.00  1.800          H  
ATOM   4225 2HB  GLN A 272     -14.709  42.487  34.062  1.00  1.800          H  
ATOM   4226 1HG  GLN A 272     -16.540  40.931  33.776  1.00  1.800          H  
ATOM   4227 2HG  GLN A 272     -15.862  39.877  35.057  1.00  1.800          H  
ATOM   4228 1HE2 GLN A 272     -18.427  42.663  36.157  1.00  1.800          H  
ATOM   4229 2HE2 GLN A 272     -18.383  41.810  34.638  1.00  1.800          H  
ATOM   4230  N   PRO A 273     -11.378  41.646  33.642  1.00  1.790          N  
ATOM   4231  CA  PRO A 273     -10.220  42.413  33.235  1.00  2.100          C  
ATOM   4232  C   PRO A 273      -9.594  41.962  31.919  1.00  2.050          C  
ATOM   4233  O   PRO A 273      -8.933  42.775  31.272  1.00  2.090          O  
ATOM   4234  CB  PRO A 273      -9.225  42.168  34.385  1.00  3.150          C  
ATOM   4235  CG  PRO A 273     -10.070  41.797  35.566  1.00  3.150          C  
ATOM   4236  CD  PRO A 273     -11.189  41.007  34.986  1.00  3.150          C  
ATOM   4237  HA  PRO A 273     -10.505  43.474  33.184  1.00  2.520          H  
ATOM   4238 1HB  PRO A 273      -8.514  41.376  34.110  1.00  3.780          H  
ATOM   4239 2HB  PRO A 273      -8.635  43.073  34.566  1.00  3.780          H  
ATOM   4240 1HG  PRO A 273      -9.478  41.197  36.295  1.00  3.780          H  
ATOM   4241 2HG  PRO A 273     -10.415  42.695  36.097  1.00  3.780          H  
ATOM   4242 1HD  PRO A 273     -10.830  39.990  34.881  1.00  3.780          H  
ATOM   4243 2HD  PRO A 273     -12.041  41.085  35.643  1.00  3.780          H  
ATOM   4244  N   LYS A 274      -9.804  40.706  31.493  1.00  2.130          N  
ATOM   4245  CA  LYS A 274      -9.192  40.273  30.254  1.00  2.330          C  
ATOM   4246  C   LYS A 274     -10.092  40.753  29.148  1.00  1.990          C  
ATOM   4247  O   LYS A 274      -9.622  41.159  28.079  1.00  2.150          O  
ATOM   4248  CB  LYS A 274      -9.004  38.767  30.186  1.00  3.180          C  
ATOM   4249  CG  LYS A 274      -8.174  38.267  28.963  1.00  3.180          C  
ATOM   4250  CD  LYS A 274      -6.667  38.657  29.106  1.00  3.180          C  
ATOM   4251  CE  LYS A 274      -5.808  37.997  28.037  1.00  3.180          C  
ATOM   4252  NZ  LYS A 274      -4.338  38.229  28.269  1.00  3.180          N  
ATOM   4253  H   LYS A 274     -10.388  40.029  31.983  1.00  2.560          H  
ATOM   4254  HA  LYS A 274      -8.227  40.761  30.150  1.00  2.800          H  
ATOM   4255 1HB  LYS A 274      -8.517  38.408  31.098  1.00  3.820          H  
ATOM   4256 2HB  LYS A 274      -9.978  38.295  30.134  1.00  3.820          H  
ATOM   4257 1HG  LYS A 274      -8.246  37.181  28.908  1.00  3.820          H  
ATOM   4258 2HG  LYS A 274      -8.569  38.687  28.038  1.00  3.820          H  
ATOM   4259 1HD  LYS A 274      -6.541  39.734  29.011  1.00  3.820          H  
ATOM   4260 2HD  LYS A 274      -6.302  38.346  30.088  1.00  3.820          H  
ATOM   4261 1HE  LYS A 274      -5.998  36.923  28.056  1.00  3.820          H  
ATOM   4262 2HE  LYS A 274      -6.079  38.384  27.058  1.00  3.820          H  
ATOM   4263 1HZ  LYS A 274      -3.806  37.747  27.566  1.00  3.820          H  
ATOM   4264 2HZ  LYS A 274      -4.054  39.231  28.263  1.00  3.820          H  
ATOM   4265 3HZ  LYS A 274      -4.099  37.848  29.170  1.00  3.820          H  
ATOM   4266  N   THR A 275     -11.405  40.636  29.383  1.00  1.680          N  
ATOM   4267  CA  THR A 275     -12.388  41.056  28.399  1.00  1.700          C  
ATOM   4268  C   THR A 275     -12.169  42.547  28.138  1.00  1.560          C  
ATOM   4269  O   THR A 275     -12.058  42.967  26.977  1.00  1.580          O  
ATOM   4270  CB  THR A 275     -13.831  40.764  28.885  1.00  2.370          C  
ATOM   4271  OG1 THR A 275     -14.001  39.343  29.059  1.00  2.370          O  
ATOM   4272  CG2 THR A 275     -14.847  41.264  27.885  1.00  2.370          C  
ATOM   4273  H   THR A 275     -11.711  40.236  30.274  1.00  2.020          H  
ATOM   4274  HA  THR A 275     -12.220  40.512  27.471  1.00  2.040          H  
ATOM   4275  HB  THR A 275     -13.998  41.255  29.839  1.00  2.850          H  
ATOM   4276  HG1 THR A 275     -13.477  39.056  29.816  1.00  2.850          H  
ATOM   4277 1HG2 THR A 275     -15.855  41.045  28.249  1.00  2.850          H  
ATOM   4278 2HG2 THR A 275     -14.737  42.342  27.763  1.00  2.850          H  
ATOM   4279 3HG2 THR A 275     -14.692  40.774  26.930  1.00  2.850          H  
ATOM   4280  N   ASP A 276     -12.024  43.333  29.224  1.00  1.560          N  
ATOM   4281  CA  ASP A 276     -11.737  44.758  29.101  1.00  1.620          C  
ATOM   4282  C   ASP A 276     -10.495  45.015  28.271  1.00  1.700          C  
ATOM   4283  O   ASP A 276     -10.541  45.754  27.285  1.00  2.010          O  
ATOM   4284  CB  ASP A 276     -11.424  45.382  30.472  1.00  2.240          C  
ATOM   4285  CG  ASP A 276     -12.566  45.634  31.422  1.00  2.240          C  
ATOM   4286  OD1 ASP A 276     -13.677  45.698  31.007  1.00  2.240          O  
ATOM   4287  OD2 ASP A 276     -12.287  45.789  32.587  1.00  2.240          O  
ATOM   4288  H   ASP A 276     -12.186  42.932  30.152  1.00  1.870          H  
ATOM   4289  HA  ASP A 276     -12.591  45.254  28.635  1.00  1.940          H  
ATOM   4290 1HB  ASP A 276     -10.720  44.735  30.984  1.00  2.690          H  
ATOM   4291 2HB  ASP A 276     -10.914  46.306  30.313  1.00  2.690          H  
ATOM   4292  N   LYS A 277      -9.378  44.391  28.665  1.00  1.620          N  
ATOM   4293  CA  LYS A 277      -8.098  44.614  28.020  1.00  1.820          C  
ATOM   4294  C   LYS A 277      -8.088  44.204  26.569  1.00  1.930          C  
ATOM   4295  O   LYS A 277      -7.479  44.895  25.754  1.00  2.200          O  
ATOM   4296  CB  LYS A 277      -7.019  43.959  28.851  1.00  2.470          C  
ATOM   4297  CG  LYS A 277      -6.802  44.745  30.138  1.00  2.470          C  
ATOM   4298  CD  LYS A 277      -5.825  44.104  31.065  1.00  2.470          C  
ATOM   4299  CE  LYS A 277      -5.500  45.022  32.260  1.00  2.470          C  
ATOM   4300  NZ  LYS A 277      -6.681  45.309  33.130  1.00  2.470          N  
ATOM   4301  H   LYS A 277      -9.404  43.762  29.474  1.00  1.940          H  
ATOM   4302  HA  LYS A 277      -7.890  45.678  28.044  1.00  2.180          H  
ATOM   4303 1HB  LYS A 277      -7.302  42.933  29.095  1.00  2.960          H  
ATOM   4304 2HB  LYS A 277      -6.089  43.936  28.294  1.00  2.960          H  
ATOM   4305 1HG  LYS A 277      -6.428  45.725  29.868  1.00  2.960          H  
ATOM   4306 2HG  LYS A 277      -7.753  44.876  30.640  1.00  2.960          H  
ATOM   4307 1HD  LYS A 277      -6.248  43.171  31.424  1.00  2.960          H  
ATOM   4308 2HD  LYS A 277      -4.925  43.881  30.528  1.00  2.960          H  
ATOM   4309 1HE  LYS A 277      -4.719  44.552  32.857  1.00  2.960          H  
ATOM   4310 2HE  LYS A 277      -5.138  45.969  31.882  1.00  2.960          H  
ATOM   4311 1HZ  LYS A 277      -6.394  45.919  33.879  1.00  2.960          H  
ATOM   4312 2HZ  LYS A 277      -7.395  45.767  32.584  1.00  2.960          H  
ATOM   4313 3HZ  LYS A 277      -7.059  44.463  33.524  1.00  2.960          H  
ATOM   4314  N   THR A 278      -8.789  43.122  26.226  1.00  1.800          N  
ATOM   4315  CA  THR A 278      -8.878  42.676  24.846  1.00  1.910          C  
ATOM   4316  C   THR A 278      -9.566  43.774  24.043  1.00  1.930          C  
ATOM   4317  O   THR A 278      -9.092  44.183  22.973  1.00  2.020          O  
ATOM   4318  CB  THR A 278      -9.709  41.376  24.739  1.00  2.630          C  
ATOM   4319  OG1 THR A 278      -9.098  40.342  25.526  1.00  2.630          O  
ATOM   4320  CG2 THR A 278      -9.767  40.913  23.277  1.00  2.630          C  
ATOM   4321  H   THR A 278      -9.232  42.564  26.956  1.00  2.160          H  
ATOM   4322  HA  THR A 278      -7.881  42.521  24.443  1.00  2.290          H  
ATOM   4323  HB  THR A 278     -10.719  41.556  25.112  1.00  3.160          H  
ATOM   4324  HG1 THR A 278      -9.160  40.593  26.474  1.00  3.160          H  
ATOM   4325 1HG2 THR A 278     -10.350  39.997  23.208  1.00  3.160          H  
ATOM   4326 2HG2 THR A 278     -10.228  41.676  22.656  1.00  3.160          H  
ATOM   4327 3HG2 THR A 278      -8.755  40.730  22.920  1.00  3.160          H  
ATOM   4328  N   GLY A 279     -10.696  44.259  24.586  1.00  1.890          N  
ATOM   4329  CA  GLY A 279     -11.486  45.312  23.974  1.00  1.950          C  
ATOM   4330  C   GLY A 279     -10.703  46.606  23.792  1.00  2.060          C  
ATOM   4331  O   GLY A 279     -10.948  47.345  22.842  1.00  2.230          O  
ATOM   4332  H   GLY A 279     -11.043  43.849  25.463  1.00  2.270          H  
ATOM   4333 1HA  GLY A 279     -11.849  44.978  23.010  1.00  2.340          H  
ATOM   4334 2HA  GLY A 279     -12.364  45.492  24.595  1.00  2.340          H  
ATOM   4335  N   TYR A 280      -9.793  46.913  24.721  1.00  2.040          N  
ATOM   4336  CA  TYR A 280      -9.007  48.131  24.609  1.00  2.210          C  
ATOM   4337  C   TYR A 280      -7.827  48.003  23.638  1.00  2.310          C  
ATOM   4338  O   TYR A 280      -7.611  48.898  22.801  1.00  2.530          O  
ATOM   4339  CB  TYR A 280      -8.372  48.538  25.950  1.00  3.030          C  
ATOM   4340  CG  TYR A 280      -9.225  49.155  27.093  1.00  3.030          C  
ATOM   4341  CD1 TYR A 280      -9.540  48.426  28.210  1.00  3.030          C  
ATOM   4342  CD2 TYR A 280      -9.633  50.450  27.032  1.00  3.030          C  
ATOM   4343  CE1 TYR A 280     -10.281  48.987  29.224  1.00  3.030          C  
ATOM   4344  CE2 TYR A 280     -10.369  51.020  28.030  1.00  3.030          C  
ATOM   4345  CZ  TYR A 280     -10.700  50.284  29.125  1.00  3.030          C  
ATOM   4346  OH  TYR A 280     -11.441  50.842  30.136  1.00  3.030          O  
ATOM   4347  H   TYR A 280      -9.710  46.302  25.540  1.00  2.450          H  
ATOM   4348  HA  TYR A 280      -9.661  48.918  24.254  1.00  2.650          H  
ATOM   4349 1HB  TYR A 280      -7.890  47.651  26.358  1.00  3.630          H  
ATOM   4350 2HB  TYR A 280      -7.582  49.244  25.725  1.00  3.630          H  
ATOM   4351  HD1 TYR A 280      -9.204  47.420  28.299  1.00  3.630          H  
ATOM   4352  HD2 TYR A 280      -9.373  51.020  26.206  1.00  3.630          H  
ATOM   4353  HE1 TYR A 280     -10.530  48.417  30.105  1.00  3.630          H  
ATOM   4354  HE2 TYR A 280     -10.686  52.063  27.954  1.00  3.630          H  
ATOM   4355  HH  TYR A 280     -11.603  50.180  30.819  1.00  3.630          H  
ATOM   4356  N   SER A 281      -7.043  46.917  23.800  1.00  2.230          N  
ATOM   4357  CA  SER A 281      -5.783  46.690  23.096  1.00  2.430          C  
ATOM   4358  C   SER A 281      -5.907  46.537  21.606  1.00  2.450          C  
ATOM   4359  O   SER A 281      -5.023  46.965  20.861  1.00  2.530          O  
ATOM   4360  CB  SER A 281      -5.119  45.446  23.629  1.00  3.320          C  
ATOM   4361  OG  SER A 281      -5.836  44.300  23.283  1.00  3.320          O  
ATOM   4362  H   SER A 281      -7.313  46.204  24.481  1.00  2.680          H  
ATOM   4363  HA  SER A 281      -5.133  47.544  23.301  1.00  2.920          H  
ATOM   4364 1HB  SER A 281      -4.125  45.375  23.236  1.00  3.990          H  
ATOM   4365 2HB  SER A 281      -5.049  45.521  24.706  1.00  3.990          H  
ATOM   4366  HG  SER A 281      -5.363  43.566  23.684  1.00  3.990          H  
ATOM   4367  N   LEU A 282      -7.049  46.081  21.118  1.00  2.440          N  
ATOM   4368  CA  LEU A 282      -7.197  45.910  19.681  1.00  2.540          C  
ATOM   4369  C   LEU A 282      -7.055  47.221  18.892  1.00  2.640          C  
ATOM   4370  O   LEU A 282      -6.689  47.201  17.712  1.00  2.770          O  
ATOM   4371  CB  LEU A 282      -8.500  45.144  19.381  1.00  3.520          C  
ATOM   4372  CG  LEU A 282      -9.869  45.786  19.769  1.00  3.520          C  
ATOM   4373  CD1 LEU A 282     -10.375  46.768  18.698  1.00  3.520          C  
ATOM   4374  CD2 LEU A 282     -10.880  44.635  19.965  1.00  3.520          C  
ATOM   4375  H   LEU A 282      -7.763  45.712  21.761  1.00  2.930          H  
ATOM   4376  HA  LEU A 282      -6.391  45.260  19.348  1.00  3.050          H  
ATOM   4377 1HB  LEU A 282      -8.525  44.938  18.322  1.00  4.220          H  
ATOM   4378 2HB  LEU A 282      -8.446  44.188  19.905  1.00  4.220          H  
ATOM   4379  HG  LEU A 282      -9.757  46.342  20.702  1.00  4.220          H  
ATOM   4380 1HD1 LEU A 282     -11.329  47.182  19.020  1.00  4.220          H  
ATOM   4381 2HD1 LEU A 282      -9.690  47.573  18.558  1.00  4.220          H  
ATOM   4382 3HD1 LEU A 282     -10.509  46.266  17.765  1.00  4.220          H  
ATOM   4383 1HD2 LEU A 282     -11.840  45.051  20.260  1.00  4.220          H  
ATOM   4384 2HD2 LEU A 282     -10.995  44.079  19.031  1.00  4.220          H  
ATOM   4385 3HD2 LEU A 282     -10.524  43.959  20.746  1.00  4.220          H  
ATOM   4386  N   ASP A 283      -7.256  48.384  19.530  1.00  2.620          N  
ATOM   4387  CA  ASP A 283      -7.111  49.633  18.784  1.00  2.770          C  
ATOM   4388  C   ASP A 283      -5.656  50.065  18.648  1.00  2.760          C  
ATOM   4389  O   ASP A 283      -5.356  51.075  18.012  1.00  2.800          O  
ATOM   4390  CB  ASP A 283      -7.975  50.762  19.359  1.00  3.820          C  
ATOM   4391  CG  ASP A 283      -9.479  50.615  19.006  1.00  3.820          C  
ATOM   4392  OD1 ASP A 283      -9.795  49.935  18.036  1.00  3.820          O  
ATOM   4393  OD2 ASP A 283     -10.292  51.223  19.639  1.00  3.820          O  
ATOM   4394  H   ASP A 283      -7.519  48.415  20.523  1.00  3.140          H  
ATOM   4395  HA  ASP A 283      -7.481  49.455  17.775  1.00  3.320          H  
ATOM   4396 1HB  ASP A 283      -7.869  50.764  20.450  1.00  4.580          H  
ATOM   4397 2HB  ASP A 283      -7.609  51.725  18.998  1.00  4.580          H  
ATOM   4398  N   GLY A 284      -4.736  49.275  19.205  1.00  2.750          N  
ATOM   4399  CA  GLY A 284      -3.315  49.546  19.102  1.00  2.810          C  
ATOM   4400  C   GLY A 284      -2.756  49.080  17.757  1.00  2.910          C  
ATOM   4401  O   GLY A 284      -1.582  49.312  17.460  1.00  2.950          O  
ATOM   4402  H   GLY A 284      -5.024  48.450  19.733  1.00  3.300          H  
ATOM   4403 1HA  GLY A 284      -3.127  50.606  19.217  1.00  3.370          H  
ATOM   4404 2HA  GLY A 284      -2.795  49.038  19.914  1.00  3.370          H  
ATOM   4405  N   TRP A 285      -3.577  48.403  16.947  1.00  3.210          N  
ATOM   4406  CA  TRP A 285      -3.138  47.933  15.641  1.00  3.330          C  
ATOM   4407  C   TRP A 285      -3.435  48.925  14.522  1.00  3.590          C  
ATOM   4408  O   TRP A 285      -4.511  49.517  14.468  1.00  3.870          O  
ATOM   4409  CB  TRP A 285      -3.833  46.622  15.297  1.00  4.610          C  
ATOM   4410  CG  TRP A 285      -3.384  45.433  16.070  1.00  4.610          C  
ATOM   4411  CD1 TRP A 285      -2.370  45.332  16.976  1.00  4.610          C  
ATOM   4412  CD2 TRP A 285      -3.957  44.127  15.971  1.00  4.610          C  
ATOM   4413  NE1 TRP A 285      -2.283  44.048  17.430  1.00  4.610          N  
ATOM   4414  CE2 TRP A 285      -3.263  43.306  16.840  1.00  4.610          C  
ATOM   4415  CE3 TRP A 285      -4.984  43.600  15.222  1.00  4.610          C  
ATOM   4416  CZ2 TRP A 285      -3.586  41.982  16.987  1.00  4.610          C  
ATOM   4417  CZ3 TRP A 285      -5.300  42.265  15.361  1.00  4.610          C  
ATOM   4418  CH2 TRP A 285      -4.624  41.484  16.214  1.00  4.610          C  
ATOM   4419  H   TRP A 285      -4.539  48.210  17.244  1.00  3.850          H  
ATOM   4420  HA  TRP A 285      -2.061  47.776  15.672  1.00  4.000          H  
ATOM   4421 1HB  TRP A 285      -4.906  46.739  15.471  1.00  5.540          H  
ATOM   4422 2HB  TRP A 285      -3.705  46.407  14.240  1.00  5.540          H  
ATOM   4423  HD1 TRP A 285      -1.711  46.141  17.284  1.00  5.540          H  
ATOM   4424  HE1 TRP A 285      -1.568  43.693  18.102  1.00  5.540          H  
ATOM   4425  HE3 TRP A 285      -5.523  44.232  14.529  1.00  5.540          H  
ATOM   4426  HZ2 TRP A 285      -3.068  41.346  17.668  1.00  5.540          H  
ATOM   4427  HZ3 TRP A 285      -6.106  41.852  14.767  1.00  5.540          H  
ATOM   4428  HH2 TRP A 285      -4.903  40.444  16.282  1.00  5.540          H  
ATOM   4429  N   ASN A 286      -2.520  49.019  13.551  1.00  3.770          N  
ATOM   4430  CA  ASN A 286      -2.780  49.835  12.363  1.00  4.160          C  
ATOM   4431  C   ASN A 286      -3.779  49.107  11.468  1.00  4.180          C  
ATOM   4432  O   ASN A 286      -4.625  49.702  10.793  1.00  4.130          O  
ATOM   4433  CB  ASN A 286      -1.498  50.111  11.607  1.00  5.670          C  
ATOM   4434  CG  ASN A 286      -0.600  51.076  12.318  1.00  5.670          C  
ATOM   4435  OD1 ASN A 286      -1.042  51.898  13.128  1.00  5.670          O  
ATOM   4436  ND2 ASN A 286       0.670  50.988  12.035  1.00  5.670          N  
ATOM   4437  H   ASN A 286      -1.635  48.543  13.661  1.00  4.520          H  
ATOM   4438  HA  ASN A 286      -3.233  50.779  12.670  1.00  4.990          H  
ATOM   4439 1HB  ASN A 286      -0.959  49.178  11.446  1.00  6.800          H  
ATOM   4440 2HB  ASN A 286      -1.741  50.520  10.626  1.00  6.800          H  
ATOM   4441 1HD2 ASN A 286       1.324  51.602  12.480  1.00  6.800          H  
ATOM   4442 2HD2 ASN A 286       0.995  50.311  11.375  1.00  6.800          H  
ATOM   4443  N   ALA A 287      -3.711  47.781  11.508  1.00  4.480          N  
ATOM   4444  CA  ALA A 287      -4.572  46.928  10.717  1.00  4.750          C  
ATOM   4445  C   ALA A 287      -5.941  46.831  11.354  1.00  4.560          C  
ATOM   4446  O   ALA A 287      -6.324  45.766  11.846  1.00  4.470          O  
ATOM   4447  CB  ALA A 287      -3.965  45.542  10.596  1.00  6.540          C  
ATOM   4448  H   ALA A 287      -2.985  47.356  12.063  1.00  5.380          H  
ATOM   4449  HA  ALA A 287      -4.680  47.369   9.726  1.00  5.700          H  
ATOM   4450 1HB  ALA A 287      -4.614  44.912   9.986  1.00  7.850          H  
ATOM   4451 2HB  ALA A 287      -2.984  45.614  10.125  1.00  7.850          H  
ATOM   4452 3HB  ALA A 287      -3.859  45.101  11.588  1.00  7.850          H  
ATOM   4453  N   LYS A 288      -6.708  47.915  11.264  1.00  4.810          N  
ATOM   4454  CA  LYS A 288      -8.018  48.014  11.901  1.00  4.920          C  
ATOM   4455  C   LYS A 288      -8.950  46.892  11.457  1.00  4.610          C  
ATOM   4456  O   LYS A 288      -9.782  46.431  12.245  1.00  4.630          O  
ATOM   4457  CB  LYS A 288      -8.670  49.368  11.606  1.00  6.840          C  
ATOM   4458  CG  LYS A 288     -10.029  49.625  12.320  1.00  6.840          C  
ATOM   4459  CD  LYS A 288      -9.860  49.780  13.842  1.00  6.840          C  
ATOM   4460  CE  LYS A 288     -11.173  50.146  14.529  1.00  6.840          C  
ATOM   4461  NZ  LYS A 288     -10.984  50.361  15.997  1.00  6.840          N  
ATOM   4462  H   LYS A 288      -6.274  48.731  10.823  1.00  5.770          H  
ATOM   4463  HA  LYS A 288      -7.869  47.924  12.976  1.00  5.900          H  
ATOM   4464 1HB  LYS A 288      -7.981  50.164  11.891  1.00  8.210          H  
ATOM   4465 2HB  LYS A 288      -8.842  49.457  10.534  1.00  8.210          H  
ATOM   4466 1HG  LYS A 288     -10.463  50.544  11.925  1.00  8.210          H  
ATOM   4467 2HG  LYS A 288     -10.725  48.812  12.121  1.00  8.210          H  
ATOM   4468 1HD  LYS A 288      -9.517  48.839  14.276  1.00  8.210          H  
ATOM   4469 2HD  LYS A 288      -9.118  50.550  14.056  1.00  8.210          H  
ATOM   4470 1HE  LYS A 288     -11.572  51.056  14.087  1.00  8.210          H  
ATOM   4471 2HE  LYS A 288     -11.890  49.335  14.381  1.00  8.210          H  
ATOM   4472 1HZ  LYS A 288     -11.847  50.598  16.448  1.00  8.210          H  
ATOM   4473 2HZ  LYS A 288     -10.606  49.515  16.459  1.00  8.210          H  
ATOM   4474 3HZ  LYS A 288     -10.326  51.108  16.149  1.00  8.210          H  
ATOM   4475  N   SER A 289      -8.838  46.455  10.198  1.00  4.520          N  
ATOM   4476  CA  SER A 289      -9.679  45.373   9.696  1.00  4.430          C  
ATOM   4477  C   SER A 289      -9.398  44.045  10.411  1.00  3.870          C  
ATOM   4478  O   SER A 289     -10.239  43.143  10.412  1.00  4.010          O  
ATOM   4479  CB  SER A 289      -9.468  45.204   8.206  1.00  6.240          C  
ATOM   4480  OG  SER A 289      -8.164  44.766   7.928  1.00  6.240          O  
ATOM   4481  H   SER A 289      -8.165  46.873   9.569  1.00  5.420          H  
ATOM   4482  HA  SER A 289     -10.720  45.641   9.875  1.00  5.320          H  
ATOM   4483 1HB  SER A 289     -10.186  44.480   7.822  1.00  7.490          H  
ATOM   4484 2HB  SER A 289      -9.654  46.150   7.702  1.00  7.490          H  
ATOM   4485  HG  SER A 289      -8.139  44.594   6.980  1.00  7.490          H  
ATOM   4486  N   GLY A 290      -8.210  43.924  11.019  1.00  3.450          N  
ATOM   4487  CA  GLY A 290      -7.826  42.743  11.772  1.00  3.100          C  
ATOM   4488  C   GLY A 290      -8.130  42.979  13.245  1.00  2.770          C  
ATOM   4489  O   GLY A 290      -8.424  42.042  13.984  1.00  3.080          O  
ATOM   4490  H   GLY A 290      -7.554  44.697  10.985  1.00  4.140          H  
ATOM   4491 1HA  GLY A 290      -8.374  41.874  11.409  1.00  3.720          H  
ATOM   4492 2HA  GLY A 290      -6.763  42.553  11.636  1.00  3.720          H  
ATOM   4493  N   GLY A 291      -8.020  44.252  13.654  1.00  2.440          N  
ATOM   4494  CA  GLY A 291      -8.292  44.726  15.012  1.00  2.270          C  
ATOM   4495  C   GLY A 291      -9.753  44.560  15.394  1.00  2.150          C  
ATOM   4496  O   GLY A 291     -10.078  44.288  16.548  1.00  2.220          O  
ATOM   4497  H   GLY A 291      -7.680  44.923  12.964  1.00  2.930          H  
ATOM   4498 1HA  GLY A 291      -7.676  44.185  15.725  1.00  2.720          H  
ATOM   4499 2HA  GLY A 291      -8.011  45.779  15.086  1.00  2.720          H  
ATOM   4500  N   ASN A 292     -10.646  44.755  14.434  1.00  2.360          N  
ATOM   4501  CA  ASN A 292     -12.061  44.626  14.716  1.00  2.570          C  
ATOM   4502  C   ASN A 292     -12.376  43.143  14.734  1.00  2.450          C  
ATOM   4503  O   ASN A 292     -11.487  42.332  14.513  1.00  2.510          O  
ATOM   4504  CB  ASN A 292     -12.865  45.373  13.658  1.00  3.510          C  
ATOM   4505  CG  ASN A 292     -14.251  45.795  14.098  1.00  3.510          C  
ATOM   4506  OD1 ASN A 292     -14.898  45.117  14.910  1.00  3.510          O  
ATOM   4507  ND2 ASN A 292     -14.713  46.900  13.574  1.00  3.510          N  
ATOM   4508  H   ASN A 292     -10.324  45.044  13.506  1.00  2.830          H  
ATOM   4509  HA  ASN A 292     -12.275  45.034  15.706  1.00  3.080          H  
ATOM   4510 1HB  ASN A 292     -12.309  46.262  13.352  1.00  4.220          H  
ATOM   4511 2HB  ASN A 292     -12.957  44.737  12.775  1.00  4.220          H  
ATOM   4512 1HD2 ASN A 292     -15.626  47.231  13.824  1.00  4.220          H  
ATOM   4513 2HD2 ASN A 292     -14.158  47.416  12.921  1.00  4.220          H  
ATOM   4514  N   VAL A 293     -13.628  42.778  14.993  1.00  2.620          N  
ATOM   4515  CA  VAL A 293     -14.121  41.395  15.051  1.00  2.630          C  
ATOM   4516  C   VAL A 293     -13.526  40.532  16.189  1.00  2.180          C  
ATOM   4517  O   VAL A 293     -14.270  39.828  16.867  1.00  2.310          O  
ATOM   4518  CB  VAL A 293     -13.931  40.658  13.699  1.00  3.680          C  
ATOM   4519  CG1 VAL A 293     -14.364  39.146  13.821  1.00  3.680          C  
ATOM   4520  CG2 VAL A 293     -14.743  41.373  12.627  1.00  3.680          C  
ATOM   4521  H   VAL A 293     -14.289  43.525  15.178  1.00  3.140          H  
ATOM   4522  HA  VAL A 293     -15.199  41.451  15.224  1.00  3.160          H  
ATOM   4523  HB  VAL A 293     -12.877  40.667  13.423  1.00  4.410          H  
ATOM   4524 1HG1 VAL A 293     -14.216  38.650  12.862  1.00  4.410          H  
ATOM   4525 2HG1 VAL A 293     -13.763  38.627  14.575  1.00  4.410          H  
ATOM   4526 3HG1 VAL A 293     -15.415  39.082  14.099  1.00  4.410          H  
ATOM   4527 1HG2 VAL A 293     -14.603  40.873  11.674  1.00  4.410          H  
ATOM   4528 2HG2 VAL A 293     -15.796  41.357  12.900  1.00  4.410          H  
ATOM   4529 3HG2 VAL A 293     -14.406  42.406  12.549  1.00  4.410          H  
ATOM   4530  N   VAL A 294     -12.204  40.580  16.413  1.00  1.840          N  
ATOM   4531  CA  VAL A 294     -11.500  39.748  17.386  1.00  1.730          C  
ATOM   4532  C   VAL A 294     -11.720  40.014  18.879  1.00  1.450          C  
ATOM   4533  O   VAL A 294     -10.789  40.295  19.636  1.00  1.290          O  
ATOM   4534  CB  VAL A 294      -9.963  39.750  17.112  1.00  2.470          C  
ATOM   4535  CG1 VAL A 294      -9.697  39.153  15.748  1.00  2.470          C  
ATOM   4536  CG2 VAL A 294      -9.380  41.180  17.150  1.00  2.470          C  
ATOM   4537  H   VAL A 294     -11.681  41.191  15.799  1.00  2.210          H  
ATOM   4538  HA  VAL A 294     -11.836  38.730  17.204  1.00  2.080          H  
ATOM   4539  HB  VAL A 294      -9.469  39.129  17.851  1.00  2.960          H  
ATOM   4540 1HG1 VAL A 294      -8.622  39.134  15.561  1.00  2.960          H  
ATOM   4541 2HG1 VAL A 294     -10.093  38.136  15.717  1.00  2.960          H  
ATOM   4542 3HG1 VAL A 294     -10.184  39.761  14.981  1.00  2.960          H  
ATOM   4543 1HG2 VAL A 294      -8.314  41.145  16.946  1.00  2.960          H  
ATOM   4544 2HG2 VAL A 294      -9.856  41.785  16.393  1.00  2.960          H  
ATOM   4545 3HG2 VAL A 294      -9.537  41.650  18.115  1.00  2.960          H  
ATOM   4546  N   LEU A 295     -12.954  39.771  19.256  1.00  1.510          N  
ATOM   4547  CA  LEU A 295     -13.466  39.622  20.587  1.00  1.390          C  
ATOM   4548  C   LEU A 295     -14.041  38.220  20.517  1.00  1.310          C  
ATOM   4549  O   LEU A 295     -14.020  37.447  21.484  1.00  1.200          O  
ATOM   4550  CB  LEU A 295     -14.595  40.627  20.856  1.00  1.990          C  
ATOM   4551  CG  LEU A 295     -14.261  42.124  20.777  1.00  1.990          C  
ATOM   4552  CD1 LEU A 295     -15.551  42.925  20.941  1.00  1.990          C  
ATOM   4553  CD2 LEU A 295     -13.277  42.498  21.857  1.00  1.990          C  
ATOM   4554  H   LEU A 295     -13.605  39.600  18.508  1.00  1.810          H  
ATOM   4555  HA  LEU A 295     -12.679  39.668  21.329  1.00  1.670          H  
ATOM   4556 1HB  LEU A 295     -15.398  40.428  20.144  1.00  2.390          H  
ATOM   4557 2HB  LEU A 295     -14.964  40.439  21.838  1.00  2.390          H  
ATOM   4558  HG  LEU A 295     -13.835  42.353  19.794  1.00  2.390          H  
ATOM   4559 1HD1 LEU A 295     -15.332  43.990  20.875  1.00  2.390          H  
ATOM   4560 2HD1 LEU A 295     -16.253  42.654  20.150  1.00  2.390          H  
ATOM   4561 3HD1 LEU A 295     -16.001  42.716  21.905  1.00  2.390          H  
ATOM   4562 1HD2 LEU A 295     -13.071  43.547  21.786  1.00  2.390          H  
ATOM   4563 2HD2 LEU A 295     -13.703  42.274  22.838  1.00  2.390          H  
ATOM   4564 3HD2 LEU A 295     -12.359  41.935  21.724  1.00  2.390          H  
ATOM   4565  N   ARG A 296     -14.468  37.913  19.271  1.00  1.430          N  
ATOM   4566  CA  ARG A 296     -15.050  36.604  19.623  1.00  1.420          C  
ATOM   4567  C   ARG A 296     -14.036  35.470  19.893  1.00  1.270          C  
ATOM   4568  O   ARG A 296     -14.257  34.663  20.787  1.00  1.210          O  
ATOM   4569  CB  ARG A 296     -15.958  36.158  18.472  1.00  1.990          C  
ATOM   4570  CG  ARG A 296     -15.223  35.856  17.151  1.00  1.990          C  
ATOM   4571  CD  ARG A 296     -16.095  35.587  16.051  1.00  1.990          C  
ATOM   4572  NE  ARG A 296     -15.312  35.339  14.859  1.00  1.990          N  
ATOM   4573  CZ  ARG A 296     -15.824  35.103  13.661  1.00  1.990          C  
ATOM   4574  NH1 ARG A 296     -17.121  35.044  13.514  1.00  1.990          N  
ATOM   4575  NH2 ARG A 296     -15.016  34.941  12.631  1.00  1.990          N  
ATOM   4576  H   ARG A 296     -14.841  37.497  18.430  1.00  1.720          H  
ATOM   4577  HA  ARG A 296     -15.691  36.738  20.492  1.00  1.700          H  
ATOM   4578 1HB  ARG A 296     -16.507  35.270  18.753  1.00  2.390          H  
ATOM   4579 2HB  ARG A 296     -16.689  36.943  18.262  1.00  2.390          H  
ATOM   4580 1HG  ARG A 296     -14.575  36.681  16.850  1.00  2.390          H  
ATOM   4581 2HG  ARG A 296     -14.624  34.951  17.265  1.00  2.390          H  
ATOM   4582 1HD  ARG A 296     -16.704  34.702  16.260  1.00  2.390          H  
ATOM   4583 2HD  ARG A 296     -16.742  36.448  15.872  1.00  2.390          H  
ATOM   4584  HE  ARG A 296     -14.276  35.397  14.941  1.00  2.390          H  
ATOM   4585 1HH1 ARG A 296     -17.745  35.149  14.314  1.00  2.390          H  
ATOM   4586 2HH1 ARG A 296     -17.525  34.914  12.589  1.00  2.390          H  
ATOM   4587 1HH2 ARG A 296     -14.009  34.995  12.769  1.00  2.390          H  
ATOM   4588 2HH2 ARG A 296     -15.396  34.763  11.716  1.00  2.390          H  
ATOM   4589  N   GLU A 297     -12.890  35.472  19.204  1.00  1.270          N  
ATOM   4590  CA  GLU A 297     -11.960  34.367  19.370  1.00  1.200          C  
ATOM   4591  C   GLU A 297     -11.493  34.179  20.818  1.00  1.080          C  
ATOM   4592  O   GLU A 297     -11.188  33.058  21.228  1.00  1.050          O  
ATOM   4593  CB  GLU A 297     -10.800  34.539  18.379  1.00  1.710          C  
ATOM   4594  CG  GLU A 297     -11.210  34.311  16.893  1.00  1.710          C  
ATOM   4595  CD  GLU A 297     -11.841  35.502  16.261  1.00  1.710          C  
ATOM   4596  OE1 GLU A 297     -11.991  36.470  16.943  1.00  1.710          O  
ATOM   4597  OE2 GLU A 297     -12.204  35.457  15.111  1.00  1.710          O  
ATOM   4598  H   GLU A 297     -12.687  36.179  18.497  1.00  1.520          H  
ATOM   4599  HA  GLU A 297     -12.479  33.451  19.087  1.00  1.440          H  
ATOM   4600 1HB  GLU A 297     -10.367  35.535  18.486  1.00  2.050          H  
ATOM   4601 2HB  GLU A 297     -10.042  33.829  18.591  1.00  2.050          H  
ATOM   4602 1HG  GLU A 297     -10.324  34.043  16.327  1.00  2.050          H  
ATOM   4603 2HG  GLU A 297     -11.907  33.475  16.849  1.00  2.050          H  
ATOM   4604  N   ILE A 298     -11.459  35.250  21.605  1.00  1.070          N  
ATOM   4605  CA  ILE A 298     -11.087  35.122  23.001  1.00  1.040          C  
ATOM   4606  C   ILE A 298     -12.345  35.072  23.864  1.00  1.040          C  
ATOM   4607  O   ILE A 298     -12.498  34.165  24.682  1.00  1.040          O  
ATOM   4608  CB  ILE A 298     -10.199  36.294  23.446  1.00  1.470          C  
ATOM   4609  CG1 ILE A 298      -8.914  36.257  22.626  1.00  1.470          C  
ATOM   4610  CG2 ILE A 298      -9.896  36.175  24.982  1.00  1.470          C  
ATOM   4611  CD1 ILE A 298      -8.070  37.465  22.761  1.00  1.470          C  
ATOM   4612  H   ILE A 298     -11.685  36.156  21.214  1.00  1.280          H  
ATOM   4613  HA  ILE A 298     -10.540  34.193  23.142  1.00  1.250          H  
ATOM   4614  HB  ILE A 298     -10.701  37.238  23.244  1.00  1.760          H  
ATOM   4615 1HG1 ILE A 298      -8.349  35.408  22.924  1.00  1.760          H  
ATOM   4616 2HG1 ILE A 298      -9.166  36.147  21.574  1.00  1.760          H  
ATOM   4617 1HG2 ILE A 298      -9.269  36.998  25.310  1.00  1.760          H  
ATOM   4618 2HG2 ILE A 298     -10.822  36.206  25.552  1.00  1.760          H  
ATOM   4619 3HG2 ILE A 298      -9.387  35.229  25.181  1.00  1.760          H  
ATOM   4620 1HD1 ILE A 298      -7.207  37.348  22.153  1.00  1.760          H  
ATOM   4621 2HD1 ILE A 298      -8.625  38.330  22.428  1.00  1.760          H  
ATOM   4622 3HD1 ILE A 298      -7.761  37.608  23.785  1.00  1.760          H  
ATOM   4623  N   PHE A 299     -13.222  36.080  23.739  1.00  1.100          N  
ATOM   4624  CA  PHE A 299     -14.399  36.161  24.586  1.00  1.200          C  
ATOM   4625  C   PHE A 299     -15.359  35.013  24.367  1.00  1.170          C  
ATOM   4626  O   PHE A 299     -15.791  34.397  25.341  1.00  1.200          O  
ATOM   4627  CB  PHE A 299     -15.177  37.451  24.370  1.00  1.640          C  
ATOM   4628  CG  PHE A 299     -16.379  37.529  25.249  1.00  1.640          C  
ATOM   4629  CD1 PHE A 299     -16.272  37.999  26.549  1.00  1.640          C  
ATOM   4630  CD2 PHE A 299     -17.615  37.107  24.800  1.00  1.640          C  
ATOM   4631  CE1 PHE A 299     -17.362  38.055  27.356  1.00  1.640          C  
ATOM   4632  CE2 PHE A 299     -18.692  37.147  25.616  1.00  1.640          C  
ATOM   4633  CZ  PHE A 299     -18.570  37.624  26.897  1.00  1.640          C  
ATOM   4634  H   PHE A 299     -13.097  36.790  23.019  1.00  1.320          H  
ATOM   4635  HA  PHE A 299     -14.070  36.129  25.623  1.00  1.440          H  
ATOM   4636 1HB  PHE A 299     -14.537  38.305  24.564  1.00  1.970          H  
ATOM   4637 2HB  PHE A 299     -15.516  37.513  23.350  1.00  1.970          H  
ATOM   4638  HD1 PHE A 299     -15.304  38.333  26.926  1.00  1.970          H  
ATOM   4639  HD2 PHE A 299     -17.727  36.722  23.783  1.00  1.970          H  
ATOM   4640  HE1 PHE A 299     -17.260  38.436  28.366  1.00  1.970          H  
ATOM   4641  HE2 PHE A 299     -19.660  36.795  25.251  1.00  1.970          H  
ATOM   4642  HZ  PHE A 299     -19.440  37.650  27.544  1.00  1.970          H  
ATOM   4643  N   SER A 300     -15.733  34.767  23.095  1.00  1.140          N  
ATOM   4644  CA  SER A 300     -16.720  33.733  22.755  1.00  1.160          C  
ATOM   4645  C   SER A 300     -16.159  32.399  23.164  1.00  1.080          C  
ATOM   4646  O   SER A 300     -16.831  31.578  23.783  1.00  1.090          O  
ATOM   4647  CB  SER A 300     -17.088  33.714  21.283  1.00  1.620          C  
ATOM   4648  OG  SER A 300     -18.050  32.738  21.029  1.00  1.620          O  
ATOM   4649  H   SER A 300     -15.267  35.294  22.349  1.00  1.370          H  
ATOM   4650  HA  SER A 300     -17.629  33.920  23.325  1.00  1.390          H  
ATOM   4651 1HB  SER A 300     -17.457  34.691  20.982  1.00  1.940          H  
ATOM   4652 2HB  SER A 300     -16.233  33.483  20.691  1.00  1.940          H  
ATOM   4653  HG  SER A 300     -18.202  32.751  20.083  1.00  1.940          H  
ATOM   4654  N   SER A 301     -14.885  32.196  22.868  1.00  1.020          N  
ATOM   4655  CA  SER A 301     -14.250  30.947  23.264  1.00  0.980          C  
ATOM   4656  C   SER A 301     -14.438  30.709  24.772  1.00  0.970          C  
ATOM   4657  O   SER A 301     -14.887  29.626  25.197  1.00  0.980          O  
ATOM   4658  CB  SER A 301     -12.791  30.947  22.895  1.00  1.390          C  
ATOM   4659  OG  SER A 301     -12.209  29.777  23.323  1.00  1.390          O  
ATOM   4660  H   SER A 301     -14.419  32.912  22.302  1.00  1.220          H  
ATOM   4661  HA  SER A 301     -14.736  30.137  22.734  1.00  1.180          H  
ATOM   4662 1HB  SER A 301     -12.686  31.032  21.817  1.00  1.670          H  
ATOM   4663 2HB  SER A 301     -12.286  31.798  23.350  1.00  1.670          H  
ATOM   4664  HG  SER A 301     -11.295  29.741  22.942  1.00  1.670          H  
ATOM   4665  N   ARG A 302     -14.182  31.737  25.595  1.00  0.980          N  
ATOM   4666  CA  ARG A 302     -14.435  31.569  27.022  1.00  1.000          C  
ATOM   4667  C   ARG A 302     -15.942  31.418  27.309  1.00  1.020          C  
ATOM   4668  O   ARG A 302     -16.317  30.589  28.133  1.00  1.040          O  
ATOM   4669  CB  ARG A 302     -13.845  32.692  27.868  1.00  1.390          C  
ATOM   4670  CG  ARG A 302     -12.355  32.493  28.227  1.00  1.390          C  
ATOM   4671  CD  ARG A 302     -11.434  32.957  27.143  1.00  1.390          C  
ATOM   4672  NE  ARG A 302     -10.043  32.702  27.447  1.00  1.390          N  
ATOM   4673  CZ  ARG A 302      -9.214  33.453  28.173  1.00  1.390          C  
ATOM   4674  NH1 ARG A 302      -9.566  34.559  28.742  1.00  1.390          N  
ATOM   4675  NH2 ARG A 302      -7.989  33.040  28.315  1.00  1.390          N  
ATOM   4676  H   ARG A 302     -13.780  32.608  25.226  1.00  1.180          H  
ATOM   4677  HA  ARG A 302     -13.943  30.650  27.337  1.00  1.200          H  
ATOM   4678 1HB  ARG A 302     -13.950  33.642  27.336  1.00  1.670          H  
ATOM   4679 2HB  ARG A 302     -14.407  32.767  28.795  1.00  1.670          H  
ATOM   4680 1HG  ARG A 302     -12.127  33.044  29.134  1.00  1.670          H  
ATOM   4681 2HG  ARG A 302     -12.171  31.437  28.399  1.00  1.670          H  
ATOM   4682 1HD  ARG A 302     -11.657  32.424  26.224  1.00  1.670          H  
ATOM   4683 2HD  ARG A 302     -11.563  34.025  26.988  1.00  1.670          H  
ATOM   4684  HE  ARG A 302      -9.619  31.862  27.038  1.00  1.670          H  
ATOM   4685 1HH1 ARG A 302     -10.495  34.911  28.652  1.00  1.670          H  
ATOM   4686 2HH1 ARG A 302      -8.850  35.055  29.300  1.00  1.670          H  
ATOM   4687 1HH2 ARG A 302      -7.719  32.162  27.843  1.00  1.670          H  
ATOM   4688 2HH2 ARG A 302      -7.344  33.609  28.887  1.00  1.670          H  
ATOM   4689  N   GLU A 303     -16.813  32.182  26.643  1.00  1.030          N  
ATOM   4690  CA  GLU A 303     -18.251  32.065  26.879  1.00  1.060          C  
ATOM   4691  C   GLU A 303     -18.717  30.622  26.653  1.00  1.040          C  
ATOM   4692  O   GLU A 303     -19.564  30.136  27.400  1.00  1.040          O  
ATOM   4693  CB  GLU A 303     -19.054  33.029  25.989  1.00  1.470          C  
ATOM   4694  CG  GLU A 303     -20.586  33.046  26.260  1.00  1.470          C  
ATOM   4695  CD  GLU A 303     -21.353  34.066  25.420  1.00  1.470          C  
ATOM   4696  OE1 GLU A 303     -20.746  34.761  24.659  1.00  1.470          O  
ATOM   4697  OE2 GLU A 303     -22.554  34.132  25.541  1.00  1.470          O  
ATOM   4698  H   GLU A 303     -16.470  32.881  25.989  1.00  1.240          H  
ATOM   4699  HA  GLU A 303     -18.451  32.330  27.915  1.00  1.270          H  
ATOM   4700 1HB  GLU A 303     -18.662  34.042  26.102  1.00  1.770          H  
ATOM   4701 2HB  GLU A 303     -18.917  32.743  24.951  1.00  1.770          H  
ATOM   4702 1HG  GLU A 303     -20.990  32.055  26.049  1.00  1.770          H  
ATOM   4703 2HG  GLU A 303     -20.750  33.252  27.318  1.00  1.770          H  
ATOM   4704  N   ALA A 304     -18.193  29.941  25.617  1.00  1.020          N  
ATOM   4705  CA  ALA A 304     -18.542  28.541  25.343  1.00  1.010          C  
ATOM   4706  C   ALA A 304     -18.133  27.640  26.515  1.00  1.000          C  
ATOM   4707  O   ALA A 304     -18.924  26.797  26.968  1.00  1.010          O  
ATOM   4708  CB  ALA A 304     -17.851  28.069  24.068  1.00  1.420          C  
ATOM   4709  H   ALA A 304     -17.562  30.448  24.993  1.00  1.220          H  
ATOM   4710  HA  ALA A 304     -19.620  28.476  25.216  1.00  1.210          H  
ATOM   4711 1HB  ALA A 304     -18.128  27.035  23.859  1.00  1.700          H  
ATOM   4712 2HB  ALA A 304     -18.157  28.708  23.240  1.00  1.700          H  
ATOM   4713 3HB  ALA A 304     -16.770  28.137  24.194  1.00  1.700          H  
ATOM   4714  N   LEU A 305     -16.914  27.875  27.043  1.00  1.000          N  
ATOM   4715  CA  LEU A 305     -16.369  27.152  28.198  1.00  1.020          C  
ATOM   4716  C   LEU A 305     -17.317  27.291  29.371  1.00  1.040          C  
ATOM   4717  O   LEU A 305     -17.561  26.333  30.111  1.00  1.080          O  
ATOM   4718  CB  LEU A 305     -14.963  27.689  28.554  1.00  1.420          C  
ATOM   4719  CG  LEU A 305     -14.169  26.959  29.674  1.00  1.420          C  
ATOM   4720  CD1 LEU A 305     -12.691  27.100  29.371  1.00  1.420          C  
ATOM   4721  CD2 LEU A 305     -14.463  27.583  31.077  1.00  1.420          C  
ATOM   4722  H   LEU A 305     -16.319  28.555  26.555  1.00  1.200          H  
ATOM   4723  HA  LEU A 305     -16.281  26.102  27.969  1.00  1.220          H  
ATOM   4724 1HB  LEU A 305     -14.360  27.688  27.644  1.00  1.700          H  
ATOM   4725 2HB  LEU A 305     -15.064  28.708  28.880  1.00  1.700          H  
ATOM   4726  HG  LEU A 305     -14.429  25.911  29.672  1.00  1.700          H  
ATOM   4727 1HD1 LEU A 305     -12.111  26.577  30.134  1.00  1.700          H  
ATOM   4728 2HD1 LEU A 305     -12.492  26.663  28.395  1.00  1.700          H  
ATOM   4729 3HD1 LEU A 305     -12.414  28.153  29.362  1.00  1.700          H  
ATOM   4730 1HD2 LEU A 305     -13.873  27.061  31.829  1.00  1.700          H  
ATOM   4731 2HD2 LEU A 305     -14.187  28.632  31.068  1.00  1.700          H  
ATOM   4732 3HD2 LEU A 305     -15.508  27.498  31.337  1.00  1.700          H  
ATOM   4733  N   ILE A 306     -17.777  28.513  29.566  1.00  1.050          N  
ATOM   4734  CA  ILE A 306     -18.676  28.882  30.634  1.00  1.110          C  
ATOM   4735  C   ILE A 306     -20.081  28.300  30.434  1.00  1.090          C  
ATOM   4736  O   ILE A 306     -20.669  27.761  31.357  1.00  1.120          O  
ATOM   4737  CB  ILE A 306     -18.716  30.393  30.772  1.00  1.530          C  
ATOM   4738  CG1 ILE A 306     -17.312  30.852  31.207  1.00  1.530          C  
ATOM   4739  CG2 ILE A 306     -19.771  30.778  31.858  1.00  1.530          C  
ATOM   4740  CD1 ILE A 306     -17.079  32.290  31.043  1.00  1.530          C  
ATOM   4741  H   ILE A 306     -17.449  29.236  28.914  1.00  1.260          H  
ATOM   4742  HA  ILE A 306     -18.263  28.494  31.559  1.00  1.330          H  
ATOM   4743  HB  ILE A 306     -18.958  30.854  29.823  1.00  1.840          H  
ATOM   4744 1HG1 ILE A 306     -17.176  30.615  32.266  1.00  1.840          H  
ATOM   4745 2HG1 ILE A 306     -16.560  30.319  30.636  1.00  1.840          H  
ATOM   4746 1HG2 ILE A 306     -19.793  31.852  31.994  1.00  1.840          H  
ATOM   4747 2HG2 ILE A 306     -20.756  30.437  31.565  1.00  1.840          H  
ATOM   4748 3HG2 ILE A 306     -19.502  30.308  32.810  1.00  1.840          H  
ATOM   4749 1HD1 ILE A 306     -16.081  32.538  31.381  1.00  1.840          H  
ATOM   4750 2HD1 ILE A 306     -17.180  32.556  29.995  1.00  1.840          H  
ATOM   4751 3HD1 ILE A 306     -17.795  32.841  31.635  1.00  1.840          H  
ATOM   4752  N   GLY A 307     -20.668  28.403  29.245  1.00  1.060          N  
ATOM   4753  CA  GLY A 307     -22.014  27.862  29.072  1.00  1.090          C  
ATOM   4754  C   GLY A 307     -22.069  26.367  29.426  1.00  1.020          C  
ATOM   4755  O   GLY A 307     -23.017  25.895  30.077  1.00  1.050          O  
ATOM   4756  H   GLY A 307     -20.199  28.875  28.477  1.00  1.270          H  
ATOM   4757 1HA  GLY A 307     -22.702  28.417  29.697  1.00  1.310          H  
ATOM   4758 2HA  GLY A 307     -22.326  28.010  28.040  1.00  1.310          H  
ATOM   4759  N   LEU A 308     -20.993  25.640  29.093  1.00  0.970          N  
ATOM   4760  CA  LEU A 308     -20.877  24.210  29.354  1.00  0.970          C  
ATOM   4761  C   LEU A 308     -20.881  23.874  30.851  1.00  0.970          C  
ATOM   4762  O   LEU A 308     -21.080  22.709  31.229  1.00  1.040          O  
ATOM   4763  CB  LEU A 308     -19.612  23.613  28.692  1.00  1.360          C  
ATOM   4764  CG  LEU A 308     -19.485  22.008  28.712  1.00  1.360          C  
ATOM   4765  CD1 LEU A 308     -20.636  21.349  27.944  1.00  1.360          C  
ATOM   4766  CD2 LEU A 308     -18.165  21.565  28.147  1.00  1.360          C  
ATOM   4767  H   LEU A 308     -20.248  26.096  28.552  1.00  1.160          H  
ATOM   4768  HA  LEU A 308     -21.747  23.742  28.908  1.00  1.160          H  
ATOM   4769 1HB  LEU A 308     -19.577  23.944  27.653  1.00  1.630          H  
ATOM   4770 2HB  LEU A 308     -18.736  24.027  29.203  1.00  1.630          H  
ATOM   4771  HG  LEU A 308     -19.539  21.685  29.705  1.00  1.630          H  
ATOM   4772 1HD1 LEU A 308     -20.532  20.263  27.993  1.00  1.630          H  
ATOM   4773 2HD1 LEU A 308     -21.585  21.623  28.366  1.00  1.630          H  
ATOM   4774 3HD1 LEU A 308     -20.607  21.663  26.906  1.00  1.630          H  
ATOM   4775 1HD2 LEU A 308     -18.107  20.492  28.229  1.00  1.630          H  
ATOM   4776 2HD2 LEU A 308     -18.097  21.857  27.110  1.00  1.630          H  
ATOM   4777 3HD2 LEU A 308     -17.352  22.010  28.711  1.00  1.630          H  
ATOM   4778  N   THR A 309     -20.647  24.858  31.734  1.00  1.010          N  
ATOM   4779  CA  THR A 309     -20.564  24.570  33.162  1.00  1.110          C  
ATOM   4780  C   THR A 309     -21.859  24.033  33.690  1.00  1.110          C  
ATOM   4781  O   THR A 309     -21.867  23.359  34.724  1.00  1.190          O  
ATOM   4782  CB  THR A 309     -20.226  25.803  34.008  1.00  1.510          C  
ATOM   4783  OG1 THR A 309     -21.279  26.769  33.870  1.00  1.510          O  
ATOM   4784  CG2 THR A 309     -18.893  26.397  33.551  1.00  1.510          C  
ATOM   4785  H   THR A 309     -20.554  25.832  31.428  1.00  1.210          H  
ATOM   4786  HA  THR A 309     -19.816  23.826  33.312  1.00  1.330          H  
ATOM   4787  HB  THR A 309     -20.174  25.513  35.044  1.00  1.820          H  
ATOM   4788  HG1 THR A 309     -21.247  27.415  34.625  1.00  1.820          H  
ATOM   4789 1HG2 THR A 309     -18.662  27.283  34.130  1.00  1.820          H  
ATOM   4790 2HG2 THR A 309     -18.102  25.689  33.665  1.00  1.820          H  
ATOM   4791 3HG2 THR A 309     -18.953  26.651  32.535  1.00  1.820          H  
ATOM   4792  N   SER A 310     -22.952  24.302  32.965  1.00  1.120          N  
ATOM   4793  CA  SER A 310     -24.302  23.867  33.282  1.00  1.230          C  
ATOM   4794  C   SER A 310     -24.545  22.404  32.991  1.00  1.210          C  
ATOM   4795  O   SER A 310     -25.519  21.816  33.465  1.00  1.440          O  
ATOM   4796  CB  SER A 310     -25.266  24.694  32.495  1.00  1.680          C  
ATOM   4797  OG  SER A 310     -25.156  24.449  31.119  1.00  1.680          O  
ATOM   4798  H   SER A 310     -22.844  24.881  32.127  1.00  1.340          H  
ATOM   4799  HA  SER A 310     -24.496  24.020  34.333  1.00  1.480          H  
ATOM   4800 1HB  SER A 310     -26.252  24.495  32.820  1.00  2.010          H  
ATOM   4801 2HB  SER A 310     -25.072  25.693  32.690  1.00  2.010          H  
ATOM   4802  HG  SER A 310     -24.461  25.068  30.779  1.00  2.010          H  
ATOM   4803  N   LYS A 311     -23.647  21.800  32.224  1.00  1.050          N  
ATOM   4804  CA  LYS A 311     -23.790  20.416  31.853  1.00  1.100          C  
ATOM   4805  C   LYS A 311     -22.766  19.614  32.662  1.00  1.050          C  
ATOM   4806  O   LYS A 311     -23.065  18.508  33.113  1.00  1.180          O  
ATOM   4807  CB  LYS A 311     -23.587  20.266  30.351  1.00  1.520          C  
ATOM   4808  CG  LYS A 311     -24.499  21.140  29.461  1.00  1.520          C  
ATOM   4809  CD  LYS A 311     -25.991  20.837  29.620  1.00  1.520          C  
ATOM   4810  CE  LYS A 311     -26.813  21.662  28.619  1.00  1.520          C  
ATOM   4811  NZ  LYS A 311     -28.285  21.438  28.749  1.00  1.520          N  
ATOM   4812  H   LYS A 311     -22.850  22.328  31.879  1.00  1.260          H  
ATOM   4813  HA  LYS A 311     -24.784  20.061  32.125  1.00  1.320          H  
ATOM   4814 1HB  LYS A 311     -22.547  20.452  30.102  1.00  1.820          H  
ATOM   4815 2HB  LYS A 311     -23.828  19.256  30.064  1.00  1.820          H  
ATOM   4816 1HG  LYS A 311     -24.327  22.192  29.704  1.00  1.820          H  
ATOM   4817 2HG  LYS A 311     -24.220  20.983  28.417  1.00  1.820          H  
ATOM   4818 1HD  LYS A 311     -26.179  19.776  29.456  1.00  1.820          H  
ATOM   4819 2HD  LYS A 311     -26.323  21.102  30.629  1.00  1.820          H  
ATOM   4820 1HE  LYS A 311     -26.603  22.719  28.780  1.00  1.820          H  
ATOM   4821 2HE  LYS A 311     -26.508  21.389  27.609  1.00  1.820          H  
ATOM   4822 1HZ  LYS A 311     -28.765  22.004  28.073  1.00  1.820          H  
ATOM   4823 2HZ  LYS A 311     -28.502  20.469  28.595  1.00  1.820          H  
ATOM   4824 3HZ  LYS A 311     -28.610  21.711  29.696  1.00  1.820          H  
ATOM   4825  N   LEU A 312     -21.614  20.260  32.957  1.00  1.040          N  
ATOM   4826  CA  LEU A 312     -20.444  19.715  33.685  1.00  1.110          C  
ATOM   4827  C   LEU A 312     -20.709  19.266  35.079  1.00  1.290          C  
ATOM   4828  O   LEU A 312     -19.893  18.568  35.683  1.00  1.620          O  
ATOM   4829  CB  LEU A 312     -19.307  20.731  33.649  1.00  1.530          C  
ATOM   4830  CG  LEU A 312     -18.637  20.748  32.319  1.00  1.530          C  
ATOM   4831  CD1 LEU A 312     -17.808  21.914  32.033  1.00  1.530          C  
ATOM   4832  CD2 LEU A 312     -17.673  19.656  32.359  1.00  1.530          C  
ATOM   4833  H   LEU A 312     -21.501  21.186  32.550  1.00  1.250          H  
ATOM   4834  HA  LEU A 312     -20.128  18.851  33.155  1.00  1.330          H  
ATOM   4835 1HB  LEU A 312     -19.713  21.698  33.857  1.00  1.830          H  
ATOM   4836 2HB  LEU A 312     -18.575  20.483  34.419  1.00  1.830          H  
ATOM   4837  HG  LEU A 312     -19.373  20.628  31.561  1.00  1.830          H  
ATOM   4838 1HD1 LEU A 312     -17.349  21.783  31.070  1.00  1.830          H  
ATOM   4839 2HD1 LEU A 312     -18.390  22.809  32.006  1.00  1.830          H  
ATOM   4840 3HD1 LEU A 312     -17.058  21.977  32.755  1.00  1.830          H  
ATOM   4841 1HD2 LEU A 312     -17.198  19.649  31.454  1.00  1.830          H  
ATOM   4842 2HD2 LEU A 312     -16.946  19.843  33.139  1.00  1.830          H  
ATOM   4843 3HD2 LEU A 312     -18.118  18.709  32.535  1.00  1.830          H  
ATOM   4844  N   VAL A 313     -21.843  19.654  35.584  1.00  1.430          N  
ATOM   4845  CA  VAL A 313     -22.284  19.254  36.878  1.00  1.780          C  
ATOM   4846  C   VAL A 313     -22.440  17.704  36.823  1.00  2.070          C  
ATOM   4847  O   VAL A 313     -22.090  17.017  37.781  1.00  2.510          O  
ATOM   4848  CB  VAL A 313     -23.579  20.038  37.209  1.00  2.350          C  
ATOM   4849  CG1 VAL A 313     -24.237  19.582  38.497  1.00  2.350          C  
ATOM   4850  CG2 VAL A 313     -23.232  21.513  37.301  1.00  2.350          C  
ATOM   4851  H   VAL A 313     -22.436  20.228  34.998  1.00  1.720          H  
ATOM   4852  HA  VAL A 313     -21.520  19.509  37.607  1.00  2.140          H  
ATOM   4853  HB  VAL A 313     -24.284  19.886  36.401  1.00  2.820          H  
ATOM   4854 1HG1 VAL A 313     -25.142  20.159  38.673  1.00  2.820          H  
ATOM   4855 2HG1 VAL A 313     -24.488  18.545  38.425  1.00  2.820          H  
ATOM   4856 3HG1 VAL A 313     -23.574  19.735  39.303  1.00  2.820          H  
ATOM   4857 1HG2 VAL A 313     -24.125  22.086  37.480  1.00  2.820          H  
ATOM   4858 2HG2 VAL A 313     -22.518  21.676  38.109  1.00  2.820          H  
ATOM   4859 3HG2 VAL A 313     -22.792  21.837  36.372  1.00  2.820          H  
ATOM   4860  N   LYS A 314     -22.976  17.159  35.705  1.00  1.960          N  
ATOM   4861  CA  LYS A 314     -23.215  15.713  35.551  1.00  2.360          C  
ATOM   4862  C   LYS A 314     -22.252  15.006  34.535  1.00  2.220          C  
ATOM   4863  O   LYS A 314     -22.414  15.184  33.322  1.00  2.760          O  
ATOM   4864  CB  LYS A 314     -24.641  15.494  35.067  1.00  3.140          C  
ATOM   4865  CG  LYS A 314     -25.066  14.033  34.960  1.00  3.140          C  
ATOM   4866  CD  LYS A 314     -26.572  13.909  34.691  1.00  3.140          C  
ATOM   4867  CE  LYS A 314     -26.917  14.231  33.244  1.00  3.140          C  
ATOM   4868  NZ  LYS A 314     -28.335  14.000  32.963  1.00  3.140          N  
ATOM   4869  H   LYS A 314     -23.189  17.766  34.910  1.00  2.350          H  
ATOM   4870  HA  LYS A 314     -23.150  15.266  36.535  1.00  2.830          H  
ATOM   4871 1HB  LYS A 314     -25.332  16.009  35.719  1.00  3.770          H  
ATOM   4872 2HB  LYS A 314     -24.738  15.944  34.082  1.00  3.770          H  
ATOM   4873 1HG  LYS A 314     -24.518  13.540  34.159  1.00  3.770          H  
ATOM   4874 2HG  LYS A 314     -24.829  13.518  35.888  1.00  3.770          H  
ATOM   4875 1HD  LYS A 314     -26.907  12.898  34.922  1.00  3.770          H  
ATOM   4876 2HD  LYS A 314     -27.116  14.608  35.328  1.00  3.770          H  
ATOM   4877 1HE  LYS A 314     -26.689  15.272  33.031  1.00  3.770          H  
ATOM   4878 2HE  LYS A 314     -26.326  13.596  32.591  1.00  3.770          H  
ATOM   4879 1HZ  LYS A 314     -28.523  14.214  32.001  1.00  3.770          H  
ATOM   4880 2HZ  LYS A 314     -28.555  13.035  33.145  1.00  3.770          H  
ATOM   4881 3HZ  LYS A 314     -28.913  14.620  33.572  1.00  3.770          H  
ATOM   4882  N   PRO A 315     -21.367  14.069  34.972  1.00  2.090          N  
ATOM   4883  CA  PRO A 315     -20.352  13.328  34.182  1.00  2.100          C  
ATOM   4884  C   PRO A 315     -20.908  12.442  33.025  1.00  2.050          C  
ATOM   4885  O   PRO A 315     -22.038  11.978  33.124  1.00  2.670          O  
ATOM   4886  CB  PRO A 315     -19.747  12.391  35.247  1.00  3.150          C  
ATOM   4887  CG  PRO A 315     -19.955  13.086  36.556  1.00  3.150          C  
ATOM   4888  CD  PRO A 315     -21.276  13.793  36.432  1.00  3.150          C  
ATOM   4889  HA  PRO A 315     -19.637  14.066  33.846  1.00  2.520          H  
ATOM   4890 1HB  PRO A 315     -20.243  11.414  35.207  1.00  3.780          H  
ATOM   4891 2HB  PRO A 315     -18.698  12.201  35.035  1.00  3.780          H  
ATOM   4892 1HG  PRO A 315     -19.940  12.354  37.384  1.00  3.780          H  
ATOM   4893 2HG  PRO A 315     -19.126  13.788  36.750  1.00  3.780          H  
ATOM   4894 1HD  PRO A 315     -22.110  13.156  36.772  1.00  3.780          H  
ATOM   4895 2HD  PRO A 315     -21.170  14.723  37.022  1.00  3.780          H  
ATOM   4896  N   PHE A 316     -20.116  12.158  31.936  1.00  1.980          N  
ATOM   4897  CA  PHE A 316     -18.724  12.590  31.687  1.00  2.190          C  
ATOM   4898  C   PHE A 316     -18.384  12.976  30.239  1.00  1.830          C  
ATOM   4899  O   PHE A 316     -17.207  13.036  29.874  1.00  1.830          O  
ATOM   4900  CB  PHE A 316     -17.821  11.406  31.999  1.00  2.980          C  
ATOM   4901  CG  PHE A 316     -18.252  10.203  31.159  1.00  2.980          C  
ATOM   4902  CD1 PHE A 316     -17.752   9.989  29.872  1.00  2.980          C  
ATOM   4903  CD2 PHE A 316     -19.189   9.303  31.652  1.00  2.980          C  
ATOM   4904  CE1 PHE A 316     -18.182   8.935  29.118  1.00  2.980          C  
ATOM   4905  CE2 PHE A 316     -19.610   8.236  30.894  1.00  2.980          C  
ATOM   4906  CZ  PHE A 316     -19.111   8.051  29.623  1.00  2.980          C  
ATOM   4907  H   PHE A 316     -20.514  11.542  31.239  1.00  2.380          H  
ATOM   4908  HA  PHE A 316     -18.473  13.437  32.302  1.00  2.630          H  
ATOM   4909 1HB  PHE A 316     -16.770  11.650  31.771  1.00  3.580          H  
ATOM   4910 2HB  PHE A 316     -17.878  11.142  33.045  1.00  3.580          H  
ATOM   4911  HD1 PHE A 316     -17.010  10.673  29.456  1.00  3.580          H  
ATOM   4912  HD2 PHE A 316     -19.599   9.449  32.656  1.00  3.580          H  
ATOM   4913  HE1 PHE A 316     -17.781   8.792  28.119  1.00  3.580          H  
ATOM   4914  HE2 PHE A 316     -20.348   7.542  31.294  1.00  3.580          H  
ATOM   4915  HZ  PHE A 316     -19.454   7.206  29.017  1.00  3.580          H  
ATOM   4916  N   VAL A 317     -19.357  13.376  29.436  1.00  1.760          N  
ATOM   4917  CA  VAL A 317     -18.985  13.814  28.087  1.00  1.760          C  
ATOM   4918  C   VAL A 317     -18.582  15.245  28.204  1.00  1.520          C  
ATOM   4919  O   VAL A 317     -17.706  15.747  27.506  1.00  1.590          O  
ATOM   4920  CB  VAL A 317     -20.080  13.588  27.049  1.00  2.460          C  
ATOM   4921  CG1 VAL A 317     -21.257  14.488  27.219  1.00  2.460          C  
ATOM   4922  CG2 VAL A 317     -19.509  13.810  25.703  1.00  2.460          C  
ATOM   4923  H   VAL A 317     -20.321  13.321  29.728  1.00  2.110          H  
ATOM   4924  HA  VAL A 317     -18.118  13.242  27.754  1.00  2.110          H  
ATOM   4925  HB  VAL A 317     -20.395  12.587  27.139  1.00  2.960          H  
ATOM   4926 1HG1 VAL A 317     -21.971  14.251  26.448  1.00  2.960          H  
ATOM   4927 2HG1 VAL A 317     -21.700  14.331  28.189  1.00  2.960          H  
ATOM   4928 3HG1 VAL A 317     -20.970  15.529  27.108  1.00  2.960          H  
ATOM   4929 1HG2 VAL A 317     -20.265  13.596  24.944  1.00  2.960          H  
ATOM   4930 2HG2 VAL A 317     -19.175  14.832  25.597  1.00  2.960          H  
ATOM   4931 3HG2 VAL A 317     -18.673  13.155  25.583  1.00  2.960          H  
ATOM   4932  N   VAL A 318     -19.268  15.897  29.102  1.00  1.380          N  
ATOM   4933  CA  VAL A 318     -19.078  17.275  29.380  1.00  1.330          C  
ATOM   4934  C   VAL A 318     -17.685  17.491  29.937  1.00  1.180          C  
ATOM   4935  O   VAL A 318     -17.007  18.444  29.566  1.00  1.180          O  
ATOM   4936  CB  VAL A 318     -20.188  17.674  30.369  1.00  1.880          C  
ATOM   4937  CG1 VAL A 318     -21.480  17.564  29.698  1.00  1.880          C  
ATOM   4938  CG2 VAL A 318     -20.235  16.705  31.607  1.00  1.880          C  
ATOM   4939  H   VAL A 318     -19.976  15.386  29.592  1.00  1.660          H  
ATOM   4940  HA  VAL A 318     -19.209  17.839  28.457  1.00  1.600          H  
ATOM   4941  HB  VAL A 318     -20.056  18.689  30.679  1.00  2.260          H  
ATOM   4942 1HG1 VAL A 318     -22.236  17.825  30.392  1.00  2.260          H  
ATOM   4943 2HG1 VAL A 318     -21.508  18.231  28.842  1.00  2.260          H  
ATOM   4944 3HG1 VAL A 318     -21.648  16.556  29.361  1.00  2.260          H  
ATOM   4945 1HG2 VAL A 318     -21.057  17.005  32.250  1.00  2.260          H  
ATOM   4946 2HG2 VAL A 318     -20.406  15.679  31.310  1.00  2.260          H  
ATOM   4947 3HG2 VAL A 318     -19.341  16.753  32.176  1.00  2.260          H  
ATOM   4948  N   MET A 319     -17.213  16.547  30.750  1.00  1.110          N  
ATOM   4949  CA  MET A 319     -15.893  16.624  31.352  1.00  1.040          C  
ATOM   4950  C   MET A 319     -14.847  16.607  30.252  1.00  1.020          C  
ATOM   4951  O   MET A 319     -13.943  17.451  30.237  1.00  1.000          O  
ATOM   4952  CB  MET A 319     -15.720  15.469  32.326  1.00  1.480          C  
ATOM   4953  CG  MET A 319     -16.616  15.574  33.562  1.00  1.480          C  
ATOM   4954  SD  MET A 319     -16.631  14.087  34.577  1.00  1.480          S  
ATOM   4955  CE  MET A 319     -15.118  14.103  35.442  1.00  1.480          C  
ATOM   4956  H   MET A 319     -17.828  15.785  30.980  1.00  1.330          H  
ATOM   4957  HA  MET A 319     -15.798  17.560  31.889  1.00  1.250          H  
ATOM   4958 1HB  MET A 319     -15.937  14.524  31.820  1.00  1.780          H  
ATOM   4959 2HB  MET A 319     -14.678  15.422  32.651  1.00  1.780          H  
ATOM   4960 1HG  MET A 319     -16.274  16.397  34.172  1.00  1.780          H  
ATOM   4961 2HG  MET A 319     -17.623  15.782  33.265  1.00  1.780          H  
ATOM   4962 1HE  MET A 319     -15.053  13.229  36.084  1.00  1.780          H  
ATOM   4963 2HE  MET A 319     -14.281  14.108  34.746  1.00  1.780          H  
ATOM   4964 3HE  MET A 319     -15.099  14.980  36.052  1.00  1.780          H  
ATOM   4965  N   GLN A 320     -15.032  15.703  29.278  1.00  1.110          N  
ATOM   4966  CA  GLN A 320     -14.119  15.591  28.145  1.00  1.200          C  
ATOM   4967  C   GLN A 320     -14.126  16.902  27.356  1.00  1.120          C  
ATOM   4968  O   GLN A 320     -13.070  17.415  26.945  1.00  1.130          O  
ATOM   4969  CB  GLN A 320     -14.593  14.455  27.225  1.00  1.640          C  
ATOM   4970  CG  GLN A 320     -14.467  13.065  27.816  1.00  1.640          C  
ATOM   4971  CD  GLN A 320     -15.170  11.992  26.969  1.00  1.640          C  
ATOM   4972  OE1 GLN A 320     -16.053  12.288  26.138  1.00  1.640          O  
ATOM   4973  NE2 GLN A 320     -14.765  10.754  27.182  1.00  1.640          N  
ATOM   4974  H   GLN A 320     -15.792  15.018  29.376  1.00  1.330          H  
ATOM   4975  HA  GLN A 320     -13.117  15.388  28.510  1.00  1.440          H  
ATOM   4976 1HB  GLN A 320     -15.630  14.609  26.959  1.00  1.970          H  
ATOM   4977 2HB  GLN A 320     -14.020  14.480  26.301  1.00  1.970          H  
ATOM   4978 1HG  GLN A 320     -13.413  12.808  27.880  1.00  1.970          H  
ATOM   4979 2HG  GLN A 320     -14.904  13.056  28.819  1.00  1.970          H  
ATOM   4980 1HE2 GLN A 320     -15.153   9.985  26.673  1.00  1.970          H  
ATOM   4981 2HE2 GLN A 320     -14.036  10.588  27.857  1.00  1.970          H  
ATOM   4982  N   ASN A 321     -15.332  17.452  27.203  1.00  1.110          N  
ATOM   4983  CA  ASN A 321     -15.564  18.684  26.487  1.00  1.100          C  
ATOM   4984  C   ASN A 321     -15.006  19.901  27.205  1.00  0.960          C  
ATOM   4985  O   ASN A 321     -14.624  20.867  26.544  1.00  0.960          O  
ATOM   4986  CB  ASN A 321     -17.031  18.818  26.203  1.00  1.540          C  
ATOM   4987  CG  ASN A 321     -17.438  17.863  25.204  1.00  1.540          C  
ATOM   4988  OD1 ASN A 321     -16.582  17.410  24.444  1.00  1.540          O  
ATOM   4989  ND2 ASN A 321     -18.690  17.521  25.152  1.00  1.540          N  
ATOM   4990  H   ASN A 321     -16.145  16.930  27.546  1.00  1.330          H  
ATOM   4991  HA  ASN A 321     -15.038  18.620  25.537  1.00  1.320          H  
ATOM   4992 1HB  ASN A 321     -17.588  18.628  27.089  1.00  1.850          H  
ATOM   4993 2HB  ASN A 321     -17.252  19.822  25.863  1.00  1.850          H  
ATOM   4994 1HD2 ASN A 321     -19.004  16.879  24.459  1.00  1.850          H  
ATOM   4995 2HD2 ASN A 321     -19.389  17.904  25.791  1.00  1.850          H  
ATOM   4996  N   LEU A 322     -14.919  19.870  28.540  1.00  0.880          N  
ATOM   4997  CA  LEU A 322     -14.342  20.997  29.248  1.00  0.820          C  
ATOM   4998  C   LEU A 322     -12.909  21.080  28.862  1.00  0.850          C  
ATOM   4999  O   LEU A 322     -12.432  22.156  28.522  1.00  0.890          O  
ATOM   5000  CB  LEU A 322     -14.385  20.851  30.768  1.00  1.170          C  
ATOM   5001  CG  LEU A 322     -13.897  22.099  31.710  1.00  1.170          C  
ATOM   5002  CD1 LEU A 322     -12.319  22.155  31.865  1.00  1.170          C  
ATOM   5003  CD2 LEU A 322     -14.412  23.440  31.143  1.00  1.170          C  
ATOM   5004  H   LEU A 322     -15.302  19.074  29.056  1.00  1.060          H  
ATOM   5005  HA  LEU A 322     -14.858  21.900  28.941  1.00  0.980          H  
ATOM   5006 1HB  LEU A 322     -15.359  20.619  31.037  1.00  1.410          H  
ATOM   5007 2HB  LEU A 322     -13.773  19.989  31.018  1.00  1.410          H  
ATOM   5008  HG  LEU A 322     -14.312  21.941  32.701  1.00  1.410          H  
ATOM   5009 1HD1 LEU A 322     -12.057  22.974  32.542  1.00  1.410          H  
ATOM   5010 2HD1 LEU A 322     -11.954  21.226  32.274  1.00  1.410          H  
ATOM   5011 3HD1 LEU A 322     -11.827  22.328  30.926  1.00  1.410          H  
ATOM   5012 1HD2 LEU A 322     -14.109  24.253  31.807  1.00  1.410          H  
ATOM   5013 2HD2 LEU A 322     -13.984  23.615  30.158  1.00  1.410          H  
ATOM   5014 3HD2 LEU A 322     -15.494  23.429  31.067  1.00  1.410          H  
ATOM   5015  N   TYR A 323     -12.197  19.955  28.917  1.00  0.910          N  
ATOM   5016  CA  TYR A 323     -10.779  20.005  28.619  1.00  1.000          C  
ATOM   5017  C   TYR A 323     -10.556  20.550  27.214  1.00  1.010          C  
ATOM   5018  O   TYR A 323      -9.657  21.381  27.006  1.00  1.070          O  
ATOM   5019  CB  TYR A 323     -10.148  18.635  28.723  1.00  1.360          C  
ATOM   5020  CG  TYR A 323     -10.097  18.058  30.112  1.00  1.360          C  
ATOM   5021  CD1 TYR A 323     -10.980  17.059  30.427  1.00  1.360          C  
ATOM   5022  CD2 TYR A 323      -9.185  18.494  31.057  1.00  1.360          C  
ATOM   5023  CE1 TYR A 323     -10.984  16.492  31.668  1.00  1.360          C  
ATOM   5024  CE2 TYR A 323      -9.190  17.918  32.307  1.00  1.360          C  
ATOM   5025  CZ  TYR A 323     -10.081  16.928  32.612  1.00  1.360          C  
ATOM   5026  OH  TYR A 323     -10.074  16.361  33.856  1.00  1.360          O  
ATOM   5027  H   TYR A 323     -12.658  19.085  29.218  1.00  1.090          H  
ATOM   5028  HA  TYR A 323     -10.304  20.675  29.327  1.00  1.200          H  
ATOM   5029 1HB  TYR A 323     -10.680  17.934  28.077  1.00  1.640          H  
ATOM   5030 2HB  TYR A 323      -9.148  18.721  28.358  1.00  1.640          H  
ATOM   5031  HD1 TYR A 323     -11.683  16.719  29.680  1.00  1.640          H  
ATOM   5032  HD2 TYR A 323      -8.471  19.275  30.821  1.00  1.640          H  
ATOM   5033  HE1 TYR A 323     -11.696  15.698  31.906  1.00  1.640          H  
ATOM   5034  HE2 TYR A 323      -8.488  18.235  33.064  1.00  1.640          H  
ATOM   5035  HH  TYR A 323     -10.824  15.768  33.941  1.00  1.640          H  
ATOM   5036  N   SER A 324     -11.390  20.106  26.264  1.00  1.010          N  
ATOM   5037  CA  SER A 324     -11.295  20.569  24.886  1.00  1.080          C  
ATOM   5038  C   SER A 324     -11.513  22.083  24.814  1.00  1.010          C  
ATOM   5039  O   SER A 324     -10.719  22.801  24.186  1.00  1.090          O  
ATOM   5040  CB  SER A 324     -12.318  19.858  24.025  1.00  1.480          C  
ATOM   5041  OG  SER A 324     -12.224  20.269  22.696  1.00  1.480          O  
ATOM   5042  H   SER A 324     -12.082  19.386  26.504  1.00  1.210          H  
ATOM   5043  HA  SER A 324     -10.299  20.342  24.509  1.00  1.300          H  
ATOM   5044 1HB  SER A 324     -12.176  18.781  24.096  1.00  1.780          H  
ATOM   5045 2HB  SER A 324     -13.315  20.079  24.399  1.00  1.780          H  
ATOM   5046  HG  SER A 324     -12.942  19.834  22.235  1.00  1.780          H  
ATOM   5047  N   LEU A 325     -12.569  22.581  25.480  1.00  0.900          N  
ATOM   5048  CA  LEU A 325     -12.837  24.011  25.489  1.00  0.860          C  
ATOM   5049  C   LEU A 325     -11.738  24.766  26.222  1.00  0.820          C  
ATOM   5050  O   LEU A 325     -11.397  25.875  25.841  1.00  0.820          O  
ATOM   5051  CB  LEU A 325     -14.225  24.337  26.060  1.00  1.220          C  
ATOM   5052  CG  LEU A 325     -15.449  23.894  25.166  1.00  1.220          C  
ATOM   5053  CD1 LEU A 325     -16.721  24.107  25.932  1.00  1.220          C  
ATOM   5054  CD2 LEU A 325     -15.506  24.720  23.848  1.00  1.220          C  
ATOM   5055  H   LEU A 325     -13.210  21.943  25.962  1.00  1.080          H  
ATOM   5056  HA  LEU A 325     -12.829  24.336  24.465  1.00  1.030          H  
ATOM   5057 1HB  LEU A 325     -14.319  23.833  27.027  1.00  1.460          H  
ATOM   5058 2HB  LEU A 325     -14.290  25.413  26.223  1.00  1.460          H  
ATOM   5059  HG  LEU A 325     -15.352  22.830  24.942  1.00  1.460          H  
ATOM   5060 1HD1 LEU A 325     -17.571  23.777  25.353  1.00  1.460          H  
ATOM   5061 2HD1 LEU A 325     -16.667  23.551  26.852  1.00  1.460          H  
ATOM   5062 3HD1 LEU A 325     -16.837  25.137  26.141  1.00  1.460          H  
ATOM   5063 1HD2 LEU A 325     -16.357  24.398  23.256  1.00  1.460          H  
ATOM   5064 2HD2 LEU A 325     -15.610  25.777  24.088  1.00  1.460          H  
ATOM   5065 3HD2 LEU A 325     -14.614  24.579  23.268  1.00  1.460          H  
ATOM   5066  N   GLY A 326     -11.155  24.170  27.251  1.00  0.810          N  
ATOM   5067  CA  GLY A 326     -10.065  24.782  27.989  1.00  0.810          C  
ATOM   5068  C   GLY A 326      -8.894  25.080  27.055  1.00  0.910          C  
ATOM   5069  O   GLY A 326      -8.212  26.086  27.230  1.00  0.950          O  
ATOM   5070  H   GLY A 326     -11.513  23.272  27.557  1.00  0.970          H  
ATOM   5071 1HA  GLY A 326     -10.400  25.696  28.460  1.00  0.970          H  
ATOM   5072 2HA  GLY A 326      -9.757  24.117  28.785  1.00  0.970          H  
ATOM   5073  N   HIS A 327      -8.672  24.214  26.051  1.00  0.970          N  
ATOM   5074  CA  HIS A 327      -7.615  24.445  25.066  1.00  1.090          C  
ATOM   5075  C   HIS A 327      -8.077  25.552  24.087  1.00  1.100          C  
ATOM   5076  O   HIS A 327      -7.353  26.502  23.762  1.00  1.140          O  
ATOM   5077  CB  HIS A 327      -7.262  23.152  24.327  1.00  1.480          C  
ATOM   5078  CG  HIS A 327      -6.480  22.174  25.173  1.00  1.480          C  
ATOM   5079  ND1 HIS A 327      -7.073  21.341  26.104  1.00  1.480          N  
ATOM   5080  CD2 HIS A 327      -5.153  21.897  25.213  1.00  1.480          C  
ATOM   5081  CE1 HIS A 327      -6.140  20.599  26.671  1.00  1.480          C  
ATOM   5082  NE2 HIS A 327      -4.976  20.918  26.146  1.00  1.480          N  
ATOM   5083  H   HIS A 327      -9.240  23.361  26.013  1.00  1.160          H  
ATOM   5084  HA  HIS A 327      -6.714  24.752  25.574  1.00  1.310          H  
ATOM   5085 1HB  HIS A 327      -8.176  22.659  23.998  1.00  1.770          H  
ATOM   5086 2HB  HIS A 327      -6.675  23.387  23.442  1.00  1.770          H  
ATOM   5087  HD1 HIS A 327      -7.990  21.462  26.537  1.00  1.770          H  
ATOM   5088  HD2 HIS A 327      -4.291  22.292  24.667  1.00  1.770          H  
ATOM   5089  HE1 HIS A 327      -6.399  19.888  27.446  1.00  1.770          H  
ATOM   5090  N   PHE A 328      -9.352  25.479  23.706  1.00  1.080          N  
ATOM   5091  CA  PHE A 328     -10.010  26.439  22.817  1.00  1.140          C  
ATOM   5092  C   PHE A 328      -9.925  27.853  23.434  1.00  1.090          C  
ATOM   5093  O   PHE A 328      -9.791  28.853  22.736  1.00  1.180          O  
ATOM   5094  CB  PHE A 328     -11.450  25.978  22.588  1.00  1.570          C  
ATOM   5095  CG  PHE A 328     -12.274  26.652  21.560  1.00  1.570          C  
ATOM   5096  CD1 PHE A 328     -11.989  26.493  20.213  1.00  1.570          C  
ATOM   5097  CD2 PHE A 328     -13.401  27.375  21.921  1.00  1.570          C  
ATOM   5098  CE1 PHE A 328     -12.793  27.062  19.256  1.00  1.570          C  
ATOM   5099  CE2 PHE A 328     -14.208  27.935  20.960  1.00  1.570          C  
ATOM   5100  CZ  PHE A 328     -13.903  27.782  19.630  1.00  1.570          C  
ATOM   5101  H   PHE A 328      -9.887  24.655  24.005  1.00  1.300          H  
ATOM   5102  HA  PHE A 328      -9.487  26.451  21.863  1.00  1.370          H  
ATOM   5103 1HB  PHE A 328     -11.454  24.907  22.390  1.00  1.890          H  
ATOM   5104 2HB  PHE A 328     -11.971  26.133  23.508  1.00  1.890          H  
ATOM   5105  HD1 PHE A 328     -11.118  25.906  19.911  1.00  1.890          H  
ATOM   5106  HD2 PHE A 328     -13.654  27.498  22.985  1.00  1.890          H  
ATOM   5107  HE1 PHE A 328     -12.557  26.936  18.196  1.00  1.890          H  
ATOM   5108  HE2 PHE A 328     -15.094  28.496  21.246  1.00  1.890          H  
ATOM   5109  HZ  PHE A 328     -14.544  28.228  18.871  1.00  1.890          H  
ATOM   5110  N   ALA A 329     -10.009  27.935  24.761  1.00  0.990          N  
ATOM   5111  CA  ALA A 329      -9.943  29.176  25.532  1.00  0.970          C  
ATOM   5112  C   ALA A 329      -8.511  29.713  25.765  1.00  0.990          C  
ATOM   5113  O   ALA A 329      -8.357  30.776  26.386  1.00  1.040          O  
ATOM   5114  CB  ALA A 329     -10.626  28.960  26.867  1.00  1.370          C  
ATOM   5115  H   ALA A 329     -10.212  27.074  25.267  1.00  1.190          H  
ATOM   5116  HA  ALA A 329     -10.486  29.939  24.986  1.00  1.160          H  
ATOM   5117 1HB  ALA A 329     -10.631  29.874  27.432  1.00  1.640          H  
ATOM   5118 2HB  ALA A 329     -11.654  28.629  26.691  1.00  1.640          H  
ATOM   5119 3HB  ALA A 329     -10.085  28.192  27.418  1.00  1.640          H  
ATOM   5120  N   ILE A 330      -7.467  28.999  25.315  1.00  1.000          N  
ATOM   5121  CA  ILE A 330      -6.088  29.466  25.492  1.00  1.070          C  
ATOM   5122  C   ILE A 330      -5.367  29.796  24.182  1.00  1.200          C  
ATOM   5123  O   ILE A 330      -4.658  30.803  24.116  1.00  1.420          O  
ATOM   5124  CB  ILE A 330      -5.230  28.521  26.385  1.00  1.470          C  
ATOM   5125  CG1 ILE A 330      -5.165  27.127  25.784  1.00  1.470          C  
ATOM   5126  CG2 ILE A 330      -5.801  28.496  27.811  1.00  1.470          C  
ATOM   5127  CD1 ILE A 330      -4.202  26.166  26.370  1.00  1.470          C  
ATOM   5128  H   ILE A 330      -7.636  28.124  24.815  1.00  1.200          H  
ATOM   5129  HA  ILE A 330      -6.134  30.396  26.051  1.00  1.280          H  
ATOM   5130  HB  ILE A 330      -4.218  28.900  26.418  1.00  1.760          H  
ATOM   5131 1HG1 ILE A 330      -6.132  26.741  25.901  1.00  1.760          H  
ATOM   5132 2HG1 ILE A 330      -4.924  27.168  24.756  1.00  1.760          H  
ATOM   5133 1HG2 ILE A 330      -5.197  27.867  28.460  1.00  1.760          H  
ATOM   5134 2HG2 ILE A 330      -5.808  29.508  28.212  1.00  1.760          H  
ATOM   5135 3HG2 ILE A 330      -6.819  28.115  27.789  1.00  1.760          H  
ATOM   5136 1HD1 ILE A 330      -4.284  25.205  25.858  1.00  1.760          H  
ATOM   5137 2HD1 ILE A 330      -3.206  26.548  26.222  1.00  1.760          H  
ATOM   5138 3HD1 ILE A 330      -4.398  26.017  27.426  1.00  1.760          H  
ATOM   5139  N   LYS A 331      -5.509  28.985  23.141  1.00  1.200          N  
ATOM   5140  CA  LYS A 331      -4.710  29.302  21.968  1.00  1.350          C  
ATOM   5141  C   LYS A 331      -5.070  30.663  21.320  1.00  1.280          C  
ATOM   5142  O   LYS A 331      -4.155  31.360  20.890  1.00  1.360          O  
ATOM   5143  CB  LYS A 331      -4.700  28.136  20.975  1.00  1.830          C  
ATOM   5144  CG  LYS A 331      -3.891  26.945  21.510  1.00  1.830          C  
ATOM   5145  CD  LYS A 331      -3.810  25.799  20.529  1.00  1.830          C  
ATOM   5146  CE  LYS A 331      -3.140  24.550  21.164  1.00  1.830          C  
ATOM   5147  NZ  LYS A 331      -1.678  24.749  21.518  1.00  1.830          N  
ATOM   5148  H   LYS A 331      -6.115  28.154  23.203  1.00  1.440          H  
ATOM   5149  HA  LYS A 331      -3.682  29.395  22.305  1.00  1.620          H  
ATOM   5150 1HB  LYS A 331      -5.695  27.770  20.788  1.00  2.200          H  
ATOM   5151 2HB  LYS A 331      -4.271  28.460  20.026  1.00  2.200          H  
ATOM   5152 1HG  LYS A 331      -2.884  27.282  21.750  1.00  2.200          H  
ATOM   5153 2HG  LYS A 331      -4.357  26.587  22.427  1.00  2.200          H  
ATOM   5154 1HD  LYS A 331      -4.815  25.529  20.198  1.00  2.200          H  
ATOM   5155 2HD  LYS A 331      -3.231  26.104  19.660  1.00  2.200          H  
ATOM   5156 1HE  LYS A 331      -3.683  24.277  22.070  1.00  2.200          H  
ATOM   5157 2HE  LYS A 331      -3.214  23.733  20.448  1.00  2.200          H  
ATOM   5158 1HZ  LYS A 331      -1.322  23.889  21.916  1.00  2.200          H  
ATOM   5159 2HZ  LYS A 331      -1.146  24.978  20.702  1.00  2.200          H  
ATOM   5160 3HZ  LYS A 331      -1.515  25.470  22.231  1.00  2.200          H  
ATOM   5161  N   PRO A 332      -6.349  31.063  21.158  1.00  1.350          N  
ATOM   5162  CA  PRO A 332      -6.744  32.362  20.623  1.00  1.310          C  
ATOM   5163  C   PRO A 332      -6.087  33.570  21.335  1.00  1.330          C  
ATOM   5164  O   PRO A 332      -5.550  34.428  20.632  1.00  1.370          O  
ATOM   5165  CB  PRO A 332      -8.265  32.309  20.724  1.00  1.970          C  
ATOM   5166  CG  PRO A 332      -8.584  30.855  20.568  1.00  1.970          C  
ATOM   5167  CD  PRO A 332      -7.491  30.149  21.357  1.00  1.970          C  
ATOM   5168  HA  PRO A 332      -6.469  32.384  19.567  1.00  1.570          H  
ATOM   5169 1HB  PRO A 332      -8.670  32.741  21.610  1.00  2.360          H  
ATOM   5170 2HB  PRO A 332      -8.671  32.886  19.923  1.00  2.360          H  
ATOM   5171 1HG  PRO A 332      -9.603  30.654  20.956  1.00  2.360          H  
ATOM   5172 2HG  PRO A 332      -8.589  30.578  19.508  1.00  2.360          H  
ATOM   5173 1HD  PRO A 332      -7.784  30.106  22.408  1.00  2.360          H  
ATOM   5174 2HD  PRO A 332      -7.341  29.169  20.936  1.00  2.360          H  
ATOM   5175  N   PRO A 333      -6.131  33.731  22.695  1.00  1.650          N  
ATOM   5176  CA  PRO A 333      -5.462  34.820  23.370  1.00  2.160          C  
ATOM   5177  C   PRO A 333      -3.952  34.718  23.255  1.00  2.190          C  
ATOM   5178  O   PRO A 333      -3.292  35.753  23.334  1.00  2.440          O  
ATOM   5179  CB  PRO A 333      -5.965  34.719  24.810  1.00  3.240          C  
ATOM   5180  CG  PRO A 333      -6.413  33.314  24.969  1.00  3.240          C  
ATOM   5181  CD  PRO A 333      -6.964  32.919  23.620  1.00  3.240          C  
ATOM   5182  HA  PRO A 333      -5.800  35.753  22.922  1.00  2.590          H  
ATOM   5183 1HB  PRO A 333      -5.150  34.971  25.502  1.00  3.890          H  
ATOM   5184 2HB  PRO A 333      -6.765  35.453  24.988  1.00  3.890          H  
ATOM   5185 1HG  PRO A 333      -5.577  32.700  25.304  1.00  3.890          H  
ATOM   5186 2HG  PRO A 333      -7.180  33.246  25.741  1.00  3.890          H  
ATOM   5187 1HD  PRO A 333      -6.854  31.890  23.494  1.00  3.890          H  
ATOM   5188 2HD  PRO A 333      -8.008  33.217  23.594  1.00  3.890          H  
ATOM   5189  N   ASN A 334      -3.403  33.510  23.022  1.00  2.150          N  
ATOM   5190  CA  ASN A 334      -1.969  33.389  22.834  1.00  2.490          C  
ATOM   5191  C   ASN A 334      -1.610  34.012  21.501  1.00  2.170          C  
ATOM   5192  O   ASN A 334      -0.613  34.728  21.387  1.00  2.480          O  
ATOM   5193  CB  ASN A 334      -1.529  31.954  22.860  1.00  3.350          C  
ATOM   5194  CG  ASN A 334      -1.579  31.374  24.199  1.00  3.350          C  
ATOM   5195  OD1 ASN A 334      -1.617  32.075  25.221  1.00  3.350          O  
ATOM   5196  ND2 ASN A 334      -1.574  30.079  24.238  1.00  3.350          N  
ATOM   5197  H   ASN A 334      -3.954  32.642  23.055  1.00  2.580          H  
ATOM   5198  HA  ASN A 334      -1.456  33.940  23.621  1.00  2.990          H  
ATOM   5199 1HB  ASN A 334      -2.160  31.370  22.223  1.00  4.020          H  
ATOM   5200 2HB  ASN A 334      -0.528  31.873  22.459  1.00  4.020          H  
ATOM   5201 1HD2 ASN A 334      -1.592  29.614  25.116  1.00  4.020          H  
ATOM   5202 2HD2 ASN A 334      -1.524  29.552  23.392  1.00  4.020          H  
ATOM   5203  N   LEU A 335      -2.424  33.743  20.481  1.00  1.690          N  
ATOM   5204  CA  LEU A 335      -2.163  34.324  19.176  1.00  1.670          C  
ATOM   5205  C   LEU A 335      -2.260  35.845  19.258  1.00  1.440          C  
ATOM   5206  O   LEU A 335      -1.400  36.559  18.732  1.00  1.510          O  
ATOM   5207  CB  LEU A 335      -3.172  33.774  18.157  1.00  2.350          C  
ATOM   5208  CG  LEU A 335      -3.022  32.267  17.779  1.00  2.350          C  
ATOM   5209  CD1 LEU A 335      -4.243  31.820  16.984  1.00  2.350          C  
ATOM   5210  CD2 LEU A 335      -1.755  32.062  16.946  1.00  2.350          C  
ATOM   5211  H   LEU A 335      -3.199  33.084  20.629  1.00  2.030          H  
ATOM   5212  HA  LEU A 335      -1.151  34.071  18.880  1.00  2.000          H  
ATOM   5213 1HB  LEU A 335      -4.173  33.908  18.563  1.00  2.820          H  
ATOM   5214 2HB  LEU A 335      -3.095  34.361  17.245  1.00  2.820          H  
ATOM   5215  HG  LEU A 335      -2.961  31.666  18.685  1.00  2.820          H  
ATOM   5216 1HD1 LEU A 335      -4.143  30.766  16.727  1.00  2.820          H  
ATOM   5217 2HD1 LEU A 335      -5.137  31.958  17.588  1.00  2.820          H  
ATOM   5218 3HD1 LEU A 335      -4.325  32.409  16.074  1.00  2.820          H  
ATOM   5219 1HD2 LEU A 335      -1.668  31.008  16.688  1.00  2.820          H  
ATOM   5220 2HD2 LEU A 335      -1.818  32.657  16.033  1.00  2.820          H  
ATOM   5221 3HD2 LEU A 335      -0.880  32.359  17.508  1.00  2.820          H  
ATOM   5222  N   LEU A 336      -3.257  36.356  19.989  1.00  1.440          N  
ATOM   5223  CA  LEU A 336      -3.358  37.799  20.107  1.00  1.750          C  
ATOM   5224  C   LEU A 336      -2.174  38.348  20.907  1.00  1.930          C  
ATOM   5225  O   LEU A 336      -1.616  39.381  20.552  1.00  2.100          O  
ATOM   5226  CB  LEU A 336      -4.692  38.205  20.752  1.00  2.330          C  
ATOM   5227  CG  LEU A 336      -5.968  38.489  19.812  1.00  2.330          C  
ATOM   5228  CD1 LEU A 336      -5.670  39.570  18.794  1.00  2.330          C  
ATOM   5229  CD2 LEU A 336      -6.407  37.205  19.117  1.00  2.330          C  
ATOM   5230  H   LEU A 336      -3.970  35.736  20.391  1.00  1.730          H  
ATOM   5231  HA  LEU A 336      -3.294  38.221  19.118  1.00  2.100          H  
ATOM   5232 1HB  LEU A 336      -4.972  37.392  21.406  1.00  2.790          H  
ATOM   5233 2HB  LEU A 336      -4.526  39.069  21.367  1.00  2.790          H  
ATOM   5234  HG  LEU A 336      -6.782  38.857  20.431  1.00  2.790          H  
ATOM   5235 1HD1 LEU A 336      -6.566  39.756  18.199  1.00  2.790          H  
ATOM   5236 2HD1 LEU A 336      -5.382  40.483  19.293  1.00  2.790          H  
ATOM   5237 3HD1 LEU A 336      -4.880  39.254  18.143  1.00  2.790          H  
ATOM   5238 1HD2 LEU A 336      -7.289  37.408  18.503  1.00  2.790          H  
ATOM   5239 2HD2 LEU A 336      -5.606  36.829  18.482  1.00  2.790          H  
ATOM   5240 3HD2 LEU A 336      -6.660  36.459  19.861  1.00  2.790          H  
ATOM   5241  N   TYR A 337      -1.727  37.631  21.947  1.00  2.100          N  
ATOM   5242  CA  TYR A 337      -0.577  38.040  22.751  1.00  2.550          C  
ATOM   5243  C   TYR A 337       0.601  38.242  21.830  1.00  2.490          C  
ATOM   5244  O   TYR A 337       1.272  39.259  21.888  1.00  2.900          O  
ATOM   5245  CB  TYR A 337      -0.203  36.970  23.776  1.00  3.390          C  
ATOM   5246  CG  TYR A 337       0.947  37.315  24.727  1.00  3.390          C  
ATOM   5247  CD1 TYR A 337       0.648  37.559  26.030  1.00  3.390          C  
ATOM   5248  CD2 TYR A 337       2.289  37.405  24.304  1.00  3.390          C  
ATOM   5249  CE1 TYR A 337       1.632  37.878  26.912  1.00  3.390          C  
ATOM   5250  CE2 TYR A 337       3.264  37.746  25.204  1.00  3.390          C  
ATOM   5251  CZ  TYR A 337       2.931  37.990  26.508  1.00  3.390          C  
ATOM   5252  OH  TYR A 337       3.895  38.337  27.446  1.00  3.390          O  
ATOM   5253  H   TYR A 337      -2.231  36.796  22.238  1.00  2.520          H  
ATOM   5254  HA  TYR A 337      -0.784  38.987  23.243  1.00  3.060          H  
ATOM   5255 1HB  TYR A 337      -1.077  36.723  24.374  1.00  4.070          H  
ATOM   5256 2HB  TYR A 337       0.070  36.091  23.247  1.00  4.070          H  
ATOM   5257  HD1 TYR A 337      -0.383  37.489  26.376  1.00  4.070          H  
ATOM   5258  HD2 TYR A 337       2.571  37.211  23.275  1.00  4.070          H  
ATOM   5259  HE1 TYR A 337       1.382  38.059  27.949  1.00  4.070          H  
ATOM   5260  HE2 TYR A 337       4.292  37.824  24.879  1.00  4.070          H  
ATOM   5261  HH  TYR A 337       3.456  38.623  28.261  1.00  4.070          H  
ATOM   5262  N   LYS A 338       0.857  37.279  20.949  1.00  2.140          N  
ATOM   5263  CA  LYS A 338       2.000  37.379  20.052  1.00  2.240          C  
ATOM   5264  C   LYS A 338       1.968  38.668  19.226  1.00  2.040          C  
ATOM   5265  O   LYS A 338       3.023  39.204  18.881  1.00  2.070          O  
ATOM   5266  CB  LYS A 338       2.086  36.156  19.130  1.00  3.100          C  
ATOM   5267  CG  LYS A 338       2.489  34.854  19.844  1.00  3.100          C  
ATOM   5268  CD  LYS A 338       2.549  33.664  18.880  1.00  3.100          C  
ATOM   5269  CE  LYS A 338       2.912  32.373  19.611  1.00  3.100          C  
ATOM   5270  NZ  LYS A 338       2.960  31.199  18.686  1.00  3.100          N  
ATOM   5271  H   LYS A 338       0.272  36.437  20.958  1.00  2.570          H  
ATOM   5272  HA  LYS A 338       2.903  37.404  20.661  1.00  2.690          H  
ATOM   5273 1HB  LYS A 338       1.115  35.996  18.658  1.00  3.720          H  
ATOM   5274 2HB  LYS A 338       2.806  36.351  18.336  1.00  3.720          H  
ATOM   5275 1HG  LYS A 338       3.461  34.986  20.319  1.00  3.720          H  
ATOM   5276 2HG  LYS A 338       1.763  34.638  20.613  1.00  3.720          H  
ATOM   5277 1HD  LYS A 338       1.575  33.538  18.402  1.00  3.720          H  
ATOM   5278 2HD  LYS A 338       3.293  33.854  18.107  1.00  3.720          H  
ATOM   5279 1HE  LYS A 338       3.887  32.490  20.085  1.00  3.720          H  
ATOM   5280 2HE  LYS A 338       2.163  32.182  20.383  1.00  3.720          H  
ATOM   5281 1HZ  LYS A 338       3.198  30.367  19.208  1.00  3.720          H  
ATOM   5282 2HZ  LYS A 338       2.057  31.072  18.251  1.00  3.720          H  
ATOM   5283 3HZ  LYS A 338       3.657  31.357  17.972  1.00  3.720          H  
ATOM   5284  N   TYR A 339       0.777  39.194  18.937  1.00  2.110          N  
ATOM   5285  CA  TYR A 339       0.676  40.414  18.155  1.00  2.190          C  
ATOM   5286  C   TYR A 339       0.576  41.732  18.972  1.00  2.260          C  
ATOM   5287  O   TYR A 339       0.367  42.792  18.366  1.00  2.490          O  
ATOM   5288  CB  TYR A 339      -0.549  40.343  17.259  1.00  3.030          C  
ATOM   5289  CG  TYR A 339      -0.548  39.269  16.218  1.00  3.030          C  
ATOM   5290  CD1 TYR A 339      -1.475  38.250  16.311  1.00  3.030          C  
ATOM   5291  CD2 TYR A 339       0.373  39.279  15.186  1.00  3.030          C  
ATOM   5292  CE1 TYR A 339      -1.498  37.240  15.382  1.00  3.030          C  
ATOM   5293  CE2 TYR A 339       0.356  38.265  14.246  1.00  3.030          C  
ATOM   5294  CZ  TYR A 339      -0.577  37.247  14.344  1.00  3.030          C  
ATOM   5295  OH  TYR A 339      -0.600  36.235  13.409  1.00  3.030          O  
ATOM   5296  H   TYR A 339      -0.080  38.683  19.194  1.00  2.530          H  
ATOM   5297  HA  TYR A 339       1.569  40.489  17.537  1.00  2.630          H  
ATOM   5298 1HB  TYR A 339      -1.387  40.146  17.913  1.00  3.640          H  
ATOM   5299 2HB  TYR A 339      -0.712  41.302  16.771  1.00  3.640          H  
ATOM   5300  HD1 TYR A 339      -2.194  38.246  17.122  1.00  3.640          H  
ATOM   5301  HD2 TYR A 339       1.107  40.080  15.112  1.00  3.640          H  
ATOM   5302  HE1 TYR A 339      -2.235  36.439  15.464  1.00  3.640          H  
ATOM   5303  HE2 TYR A 339       1.078  38.268  13.429  1.00  3.640          H  
ATOM   5304  HH  TYR A 339       0.079  36.395  12.749  1.00  3.640          H  
ATOM   5305  N   PHE A 340       0.718  41.700  20.311  1.00  2.270          N  
ATOM   5306  CA  PHE A 340       0.650  42.966  21.060  1.00  2.400          C  
ATOM   5307  C   PHE A 340       2.044  43.481  21.543  1.00  2.320          C  
ATOM   5308  O   PHE A 340       2.479  44.516  21.038  1.00  2.400          O  
ATOM   5309  CB  PHE A 340      -0.436  42.907  22.160  1.00  3.310          C  
ATOM   5310  CG  PHE A 340      -1.835  43.024  21.626  1.00  3.310          C  
ATOM   5311  CD1 PHE A 340      -2.719  41.984  21.750  1.00  3.310          C  
ATOM   5312  CD2 PHE A 340      -2.259  44.166  20.981  1.00  3.310          C  
ATOM   5313  CE1 PHE A 340      -3.994  42.080  21.264  1.00  3.310          C  
ATOM   5314  CE2 PHE A 340      -3.524  44.255  20.478  1.00  3.310          C  
ATOM   5315  CZ  PHE A 340      -4.397  43.212  20.624  1.00  3.310          C  
ATOM   5316  H   PHE A 340       0.893  40.805  20.778  1.00  2.720          H  
ATOM   5317  HA  PHE A 340       0.290  43.722  20.369  1.00  2.880          H  
ATOM   5318 1HB  PHE A 340      -0.410  41.951  22.664  1.00  3.970          H  
ATOM   5319 2HB  PHE A 340      -0.275  43.673  22.896  1.00  3.970          H  
ATOM   5320  HD1 PHE A 340      -2.396  41.072  22.243  1.00  3.970          H  
ATOM   5321  HD2 PHE A 340      -1.576  45.002  20.858  1.00  3.970          H  
ATOM   5322  HE1 PHE A 340      -4.682  41.257  21.384  1.00  3.970          H  
ATOM   5323  HE2 PHE A 340      -3.834  45.157  19.957  1.00  3.970          H  
ATOM   5324  HZ  PHE A 340      -5.407  43.286  20.231  1.00  3.970          H  
ATOM   5325  N   PRO A 341       2.757  42.858  22.517  1.00  2.240          N  
ATOM   5326  CA  PRO A 341       4.134  43.166  22.884  1.00  2.190          C  
ATOM   5327  C   PRO A 341       5.066  42.673  21.788  1.00  2.140          C  
ATOM   5328  O   PRO A 341       4.721  41.744  21.065  1.00  2.250          O  
ATOM   5329  CB  PRO A 341       4.330  42.403  24.196  1.00  3.290          C  
ATOM   5330  CG  PRO A 341       3.344  41.278  24.109  1.00  3.290          C  
ATOM   5331  CD  PRO A 341       2.148  41.897  23.419  1.00  3.290          C  
ATOM   5332  HA  PRO A 341       4.237  44.252  23.032  1.00  2.630          H  
ATOM   5333 1HB  PRO A 341       5.373  42.042  24.264  1.00  3.940          H  
ATOM   5334 2HB  PRO A 341       4.157  43.068  25.057  1.00  3.940          H  
ATOM   5335 1HG  PRO A 341       3.767  40.444  23.519  1.00  3.940          H  
ATOM   5336 2HG  PRO A 341       3.125  40.878  25.103  1.00  3.940          H  
ATOM   5337 1HD  PRO A 341       1.636  41.179  22.900  1.00  3.940          H  
ATOM   5338 2HD  PRO A 341       1.512  42.414  24.157  1.00  3.940          H  
ATOM   5339  N   GLY A 342       6.267  43.226  21.701  1.00  2.210          N  
ATOM   5340  CA  GLY A 342       7.211  42.719  20.714  1.00  2.170          C  
ATOM   5341  C   GLY A 342       7.931  41.453  21.185  1.00  2.090          C  
ATOM   5342  O   GLY A 342       7.680  40.941  22.280  1.00  2.080          O  
ATOM   5343  H   GLY A 342       6.521  43.995  22.306  1.00  2.650          H  
ATOM   5344 1HA  GLY A 342       6.679  42.507  19.785  1.00  2.600          H  
ATOM   5345 2HA  GLY A 342       7.944  43.493  20.487  1.00  2.600          H  
ATOM   5346  N   GLU A 343       8.846  40.970  20.342  1.00  2.070          N  
ATOM   5347  CA  GLU A 343       9.635  39.758  20.582  1.00  2.030          C  
ATOM   5348  C   GLU A 343      11.073  40.039  21.015  1.00  2.030          C  
ATOM   5349  O   GLU A 343      11.884  39.125  21.128  1.00  2.010          O  
ATOM   5350  CB  GLU A 343       9.699  38.917  19.303  1.00  2.860          C  
ATOM   5351  CG  GLU A 343       8.376  38.376  18.794  1.00  2.860          C  
ATOM   5352  CD  GLU A 343       8.548  37.585  17.501  1.00  2.860          C  
ATOM   5353  OE1 GLU A 343       9.602  37.651  16.924  1.00  2.860          O  
ATOM   5354  OE2 GLU A 343       7.640  36.875  17.121  1.00  2.860          O  
ATOM   5355  H   GLU A 343       8.985  41.453  19.464  1.00  2.480          H  
ATOM   5356  HA  GLU A 343       9.146  39.183  21.369  1.00  2.440          H  
ATOM   5357 1HB  GLU A 343      10.145  39.512  18.506  1.00  3.430          H  
ATOM   5358 2HB  GLU A 343      10.354  38.061  19.470  1.00  3.430          H  
ATOM   5359 1HG  GLU A 343       7.943  37.729  19.556  1.00  3.430          H  
ATOM   5360 2HG  GLU A 343       7.689  39.205  18.627  1.00  3.430          H  
ATOM   5361  N   LYS A 344      11.412  41.291  21.259  1.00  2.090          N  
ATOM   5362  CA  LYS A 344      12.807  41.650  21.533  1.00  2.150          C  
ATOM   5363  C   LYS A 344      13.467  40.870  22.675  1.00  2.120          C  
ATOM   5364  O   LYS A 344      14.617  40.434  22.561  1.00  2.180          O  
ATOM   5365  CB  LYS A 344      12.891  43.145  21.839  1.00  2.990          C  
ATOM   5366  CG  LYS A 344      12.652  44.052  20.630  1.00  2.990          C  
ATOM   5367  CD  LYS A 344      12.707  45.531  21.018  1.00  2.990          C  
ATOM   5368  CE  LYS A 344      12.452  46.437  19.814  1.00  2.990          C  
ATOM   5369  NZ  LYS A 344      12.462  47.881  20.189  1.00  2.990          N  
ATOM   5370  H   LYS A 344      10.697  41.999  21.210  1.00  2.510          H  
ATOM   5371  HA  LYS A 344      13.383  41.451  20.629  1.00  2.580          H  
ATOM   5372 1HB  LYS A 344      12.159  43.401  22.605  1.00  3.580          H  
ATOM   5373 2HB  LYS A 344      13.878  43.374  22.242  1.00  3.580          H  
ATOM   5374 1HG  LYS A 344      13.419  43.855  19.879  1.00  3.580          H  
ATOM   5375 2HG  LYS A 344      11.681  43.832  20.194  1.00  3.580          H  
ATOM   5376 1HD  LYS A 344      11.951  45.735  21.778  1.00  3.580          H  
ATOM   5377 2HD  LYS A 344      13.687  45.763  21.435  1.00  3.580          H  
ATOM   5378 1HE  LYS A 344      13.223  46.261  19.066  1.00  3.580          H  
ATOM   5379 2HE  LYS A 344      11.480  46.193  19.384  1.00  3.580          H  
ATOM   5380 1HZ  LYS A 344      12.289  48.444  19.367  1.00  3.580          H  
ATOM   5381 2HZ  LYS A 344      11.740  48.058  20.875  1.00  3.580          H  
ATOM   5382 3HZ  LYS A 344      13.362  48.124  20.578  1.00  3.580          H  
ATOM   5383  N   GLY A 345      12.739  40.635  23.764  1.00  2.050          N  
ATOM   5384  CA  GLY A 345      13.318  39.913  24.896  1.00  2.030          C  
ATOM   5385  C   GLY A 345      13.177  38.397  24.775  1.00  1.920          C  
ATOM   5386  O   GLY A 345      13.517  37.665  25.704  1.00  1.880          O  
ATOM   5387  H   GLY A 345      11.793  40.988  23.813  1.00  2.460          H  
ATOM   5388 1HA  GLY A 345      14.373  40.170  24.981  1.00  2.440          H  
ATOM   5389 2HA  GLY A 345      12.839  40.251  25.814  1.00  2.440          H  
ATOM   5390  N   ARG A 346      12.538  37.942  23.695  1.00  1.900          N  
ATOM   5391  CA  ARG A 346      12.228  36.550  23.338  1.00  1.850          C  
ATOM   5392  C   ARG A 346      11.271  35.819  24.304  1.00  1.730          C  
ATOM   5393  O   ARG A 346      10.651  34.819  23.926  1.00  1.720          O  
ATOM   5394  CB  ARG A 346      13.519  35.745  23.198  1.00  2.610          C  
ATOM   5395  CG  ARG A 346      14.208  35.848  21.829  1.00  2.610          C  
ATOM   5396  CD  ARG A 346      14.896  37.170  21.594  1.00  2.610          C  
ATOM   5397  NE  ARG A 346      15.695  37.142  20.367  1.00  2.610          N  
ATOM   5398  CZ  ARG A 346      16.320  38.205  19.795  1.00  2.610          C  
ATOM   5399  NH1 ARG A 346      16.236  39.420  20.312  1.00  2.610          N  
ATOM   5400  NH2 ARG A 346      17.029  38.023  18.690  1.00  2.610          N  
ATOM   5401  H   ARG A 346      12.294  38.623  22.974  1.00  2.280          H  
ATOM   5402  HA  ARG A 346      11.752  36.572  22.355  1.00  2.220          H  
ATOM   5403 1HB  ARG A 346      14.247  36.052  23.945  1.00  3.130          H  
ATOM   5404 2HB  ARG A 346      13.307  34.691  23.373  1.00  3.130          H  
ATOM   5405 1HG  ARG A 346      14.934  35.050  21.733  1.00  3.130          H  
ATOM   5406 2HG  ARG A 346      13.453  35.744  21.056  1.00  3.130          H  
ATOM   5407 1HD  ARG A 346      14.155  37.953  21.491  1.00  3.130          H  
ATOM   5408 2HD  ARG A 346      15.556  37.398  22.436  1.00  3.130          H  
ATOM   5409  HE  ARG A 346      15.798  36.245  19.915  1.00  3.130          H  
ATOM   5410 1HH1 ARG A 346      15.672  39.607  21.156  1.00  3.130          H  
ATOM   5411 2HH1 ARG A 346      16.708  40.189  19.867  1.00  3.130          H  
ATOM   5412 1HH2 ARG A 346      17.099  37.103  18.280  1.00  3.130          H  
ATOM   5413 2HH2 ARG A 346      17.496  38.804  18.255  1.00  3.130          H  
ATOM   5414  N   ALA A 347      11.048  36.406  25.484  1.00  1.700          N  
ATOM   5415  CA  ALA A 347      10.193  35.923  26.566  1.00  1.650          C  
ATOM   5416  C   ALA A 347       8.747  35.797  26.145  1.00  1.670          C  
ATOM   5417  O   ALA A 347       7.991  35.007  26.711  1.00  1.620          O  
ATOM   5418  CB  ALA A 347      10.293  36.858  27.753  1.00  2.330          C  
ATOM   5419  H   ALA A 347      11.620  37.217  25.683  1.00  2.040          H  
ATOM   5420  HA  ALA A 347      10.550  34.934  26.860  1.00  1.980          H  
ATOM   5421 1HB  ALA A 347       9.682  36.475  28.570  1.00  2.800          H  
ATOM   5422 2HB  ALA A 347      11.336  36.919  28.072  1.00  2.800          H  
ATOM   5423 3HB  ALA A 347       9.941  37.847  27.468  1.00  2.800          H  
ATOM   5424  N   SER A 348       8.366  36.543  25.121  1.00  1.770          N  
ATOM   5425  CA  SER A 348       7.007  36.563  24.610  1.00  1.830          C  
ATOM   5426  C   SER A 348       6.584  35.140  24.189  1.00  1.730          C  
ATOM   5427  O   SER A 348       5.402  34.770  24.265  1.00  1.710          O  
ATOM   5428  CB  SER A 348       6.978  37.540  23.442  1.00  2.540          C  
ATOM   5429  OG  SER A 348       7.301  38.846  23.901  1.00  2.540          O  
ATOM   5430  H   SER A 348       9.043  37.158  24.691  1.00  2.120          H  
ATOM   5431  HA  SER A 348       6.344  36.913  25.401  1.00  2.200          H  
ATOM   5432 1HB  SER A 348       7.694  37.230  22.681  1.00  3.050          H  
ATOM   5433 2HB  SER A 348       5.988  37.546  22.984  1.00  3.050          H  
ATOM   5434  HG  SER A 348       7.303  39.463  23.123  1.00  3.050          H  
ATOM   5435  N   ARG A 349       7.576  34.331  23.752  1.00  1.680          N  
ATOM   5436  CA  ARG A 349       7.377  32.944  23.345  1.00  1.610          C  
ATOM   5437  C   ARG A 349       6.915  32.084  24.500  1.00  1.540          C  
ATOM   5438  O   ARG A 349       6.230  31.079  24.304  1.00  1.530          O  
ATOM   5439  CB  ARG A 349       8.672  32.339  22.811  1.00  2.280          C  
ATOM   5440  CG  ARG A 349       9.175  32.873  21.486  1.00  2.280          C  
ATOM   5441  CD  ARG A 349       8.385  32.313  20.377  1.00  2.280          C  
ATOM   5442  NE  ARG A 349       8.885  32.703  19.076  1.00  2.280          N  
ATOM   5443  CZ  ARG A 349       8.497  33.810  18.406  1.00  2.280          C  
ATOM   5444  NH1 ARG A 349       7.613  34.627  18.924  1.00  2.280          N  
ATOM   5445  NH2 ARG A 349       8.981  34.116  17.227  1.00  2.280          N  
ATOM   5446  H   ARG A 349       8.540  34.684  23.721  1.00  2.020          H  
ATOM   5447  HA  ARG A 349       6.609  32.918  22.575  1.00  1.930          H  
ATOM   5448 1HB  ARG A 349       9.464  32.496  23.540  1.00  2.740          H  
ATOM   5449 2HB  ARG A 349       8.546  31.262  22.704  1.00  2.740          H  
ATOM   5450 1HG  ARG A 349       9.099  33.960  21.471  1.00  2.740          H  
ATOM   5451 2HG  ARG A 349      10.214  32.579  21.346  1.00  2.740          H  
ATOM   5452 1HD  ARG A 349       8.479  31.244  20.457  1.00  2.740          H  
ATOM   5453 2HD  ARG A 349       7.341  32.585  20.449  1.00  2.740          H  
ATOM   5454  HE  ARG A 349       9.572  32.067  18.646  1.00  2.740          H  
ATOM   5455 1HH1 ARG A 349       7.209  34.454  19.822  1.00  2.740          H  
ATOM   5456 2HH1 ARG A 349       7.349  35.467  18.384  1.00  2.740          H  
ATOM   5457 1HH2 ARG A 349       9.664  33.534  16.773  1.00  2.740          H  
ATOM   5458 2HH2 ARG A 349       8.640  34.989  16.783  1.00  2.740          H  
ATOM   5459  N   LEU A 350       7.382  32.422  25.694  1.00  1.540          N  
ATOM   5460  CA  LEU A 350       7.111  31.676  26.890  1.00  1.480          C  
ATOM   5461  C   LEU A 350       5.858  32.141  27.581  1.00  1.490          C  
ATOM   5462  O   LEU A 350       5.098  31.323  28.081  1.00  1.510          O  
ATOM   5463  CB  LEU A 350       8.316  31.752  27.817  1.00  2.100          C  
ATOM   5464  CG  LEU A 350       8.197  31.052  29.161  1.00  2.100          C  
ATOM   5465  CD1 LEU A 350       7.870  29.620  28.980  1.00  2.100          C  
ATOM   5466  CD2 LEU A 350       9.511  31.161  29.839  1.00  2.100          C  
ATOM   5467  H   LEU A 350       7.912  33.283  25.814  1.00  1.850          H  
ATOM   5468  HA  LEU A 350       6.969  30.642  26.597  1.00  1.780          H  
ATOM   5469 1HB  LEU A 350       9.173  31.332  27.298  1.00  2.520          H  
ATOM   5470 2HB  LEU A 350       8.526  32.807  28.012  1.00  2.520          H  
ATOM   5471  HG  LEU A 350       7.423  31.521  29.770  1.00  2.520          H  
ATOM   5472 1HD1 LEU A 350       7.828  29.145  29.958  1.00  2.520          H  
ATOM   5473 2HD1 LEU A 350       6.935  29.518  28.511  1.00  2.520          H  
ATOM   5474 3HD1 LEU A 350       8.623  29.152  28.375  1.00  2.520          H  
ATOM   5475 1HD2 LEU A 350       9.466  30.674  30.803  1.00  2.520          H  
ATOM   5476 2HD2 LEU A 350      10.277  30.678  29.229  1.00  2.520          H  
ATOM   5477 3HD2 LEU A 350       9.750  32.213  29.971  1.00  2.520          H  
ATOM   5478  N   SER A 351       5.591  33.434  27.596  1.00  1.530          N  
ATOM   5479  CA  SER A 351       4.403  33.910  28.291  1.00  1.560          C  
ATOM   5480  C   SER A 351       3.153  33.216  27.754  1.00  1.500          C  
ATOM   5481  O   SER A 351       2.287  32.766  28.510  1.00  1.490          O  
ATOM   5482  CB  SER A 351       4.240  35.384  28.064  1.00  2.170          C  
ATOM   5483  OG  SER A 351       5.262  36.135  28.644  1.00  2.170          O  
ATOM   5484  H   SER A 351       6.251  34.097  27.187  1.00  1.840          H  
ATOM   5485  HA  SER A 351       4.503  33.699  29.355  1.00  1.870          H  
ATOM   5486 1HB  SER A 351       4.239  35.554  26.989  1.00  2.610          H  
ATOM   5487 2HB  SER A 351       3.278  35.708  28.450  1.00  2.610          H  
ATOM   5488  HG  SER A 351       5.103  37.044  28.345  1.00  2.610          H  
ATOM   5489  N   VAL A 352       3.096  33.044  26.440  1.00  1.500          N  
ATOM   5490  CA  VAL A 352       1.969  32.354  25.813  1.00  1.480          C  
ATOM   5491  C   VAL A 352       1.917  30.851  26.127  1.00  1.440          C  
ATOM   5492  O   VAL A 352       0.881  30.197  25.985  1.00  1.520          O  
ATOM   5493  CB  VAL A 352       2.000  32.549  24.292  1.00  2.080          C  
ATOM   5494  CG1 VAL A 352       1.861  33.997  23.976  1.00  2.080          C  
ATOM   5495  CG2 VAL A 352       3.291  32.019  23.722  1.00  2.080          C  
ATOM   5496  H   VAL A 352       3.839  33.461  25.864  1.00  1.800          H  
ATOM   5497  HA  VAL A 352       1.050  32.809  26.187  1.00  1.780          H  
ATOM   5498  HB  VAL A 352       1.184  32.029  23.861  1.00  2.500          H  
ATOM   5499 1HG1 VAL A 352       1.854  34.147  22.902  1.00  2.500          H  
ATOM   5500 2HG1 VAL A 352       0.927  34.336  24.399  1.00  2.500          H  
ATOM   5501 3HG1 VAL A 352       2.688  34.548  24.414  1.00  2.500          H  
ATOM   5502 1HG2 VAL A 352       3.301  32.165  22.655  1.00  2.500          H  
ATOM   5503 2HG2 VAL A 352       4.121  32.552  24.155  1.00  2.500          H  
ATOM   5504 3HG2 VAL A 352       3.401  30.959  23.934  1.00  2.500          H  
ATOM   5505  N   ALA A 353       3.033  30.284  26.572  1.00  1.380          N  
ATOM   5506  CA  ALA A 353       3.134  28.867  26.839  1.00  1.390          C  
ATOM   5507  C   ALA A 353       2.512  28.539  28.174  1.00  1.330          C  
ATOM   5508  O   ALA A 353       2.460  27.377  28.546  1.00  1.270          O  
ATOM   5509  CB  ALA A 353       4.578  28.414  26.805  1.00  1.940          C  
ATOM   5510  H   ALA A 353       3.841  30.861  26.776  1.00  1.660          H  
ATOM   5511  HA  ALA A 353       2.583  28.338  26.063  1.00  1.670          H  
ATOM   5512 1HB  ALA A 353       4.631  27.358  26.987  1.00  2.330          H  
ATOM   5513 2HB  ALA A 353       5.017  28.645  25.832  1.00  2.330          H  
ATOM   5514 3HB  ALA A 353       5.103  28.925  27.565  1.00  2.330          H  
ATOM   5515  N   ALA A 354       2.069  29.566  28.910  1.00  1.380          N  
ATOM   5516  CA  ALA A 354       1.396  29.380  30.183  1.00  1.400          C  
ATOM   5517  C   ALA A 354       0.096  28.585  30.002  1.00  1.340          C  
ATOM   5518  O   ALA A 354      -0.372  27.938  30.938  1.00  1.490          O  
ATOM   5519  CB  ALA A 354       1.110  30.727  30.820  1.00  1.950          C  
ATOM   5520  H   ALA A 354       2.177  30.529  28.572  1.00  1.660          H  
ATOM   5521  HA  ALA A 354       2.055  28.805  30.835  1.00  1.680          H  
ATOM   5522 1HB  ALA A 354       0.628  30.582  31.784  1.00  2.340          H  
ATOM   5523 2HB  ALA A 354       2.050  31.265  30.957  1.00  2.340          H  
ATOM   5524 3HB  ALA A 354       0.462  31.304  30.165  1.00  2.340          H  
ATOM   5525  N   GLY A 355      -0.559  28.736  28.835  1.00  1.350          N  
ATOM   5526  CA  GLY A 355      -1.813  28.029  28.548  1.00  1.340          C  
ATOM   5527  C   GLY A 355      -1.604  26.513  28.423  1.00  1.310          C  
ATOM   5528  O   GLY A 355      -2.310  25.697  29.040  1.00  1.520          O  
ATOM   5529  H   GLY A 355      -0.150  29.311  28.089  1.00  1.620          H  
ATOM   5530 1HA  GLY A 355      -2.537  28.234  29.334  1.00  1.610          H  
ATOM   5531 2HA  GLY A 355      -2.230  28.414  27.623  1.00  1.610          H  
ATOM   5532  N   ASP A 356      -0.648  26.153  27.557  1.00  1.460          N  
ATOM   5533  CA  ASP A 356      -0.297  24.771  27.270  1.00  1.830          C  
ATOM   5534  C   ASP A 356       0.593  24.362  28.411  1.00  1.510          C  
ATOM   5535  O   ASP A 356       0.704  25.130  29.352  1.00  1.480          O  
ATOM   5536  CB  ASP A 356       0.359  24.664  25.887  1.00  2.410          C  
ATOM   5537  CG  ASP A 356      -0.689  24.812  24.741  1.00  2.410          C  
ATOM   5538  OD1 ASP A 356      -1.791  24.363  24.929  1.00  2.410          O  
ATOM   5539  OD2 ASP A 356      -0.382  25.374  23.707  1.00  2.410          O  
ATOM   5540  H   ASP A 356      -0.129  26.886  27.100  1.00  1.750          H  
ATOM   5541  HA  ASP A 356      -1.194  24.152  27.279  1.00  2.200          H  
ATOM   5542 1HB  ASP A 356       1.108  25.456  25.788  1.00  2.900          H  
ATOM   5543 2HB  ASP A 356       0.880  23.709  25.784  1.00  2.900          H  
ATOM   5544  N   PHE A 357       1.090  23.127  28.464  1.00  1.340          N  
ATOM   5545  CA  PHE A 357       1.879  22.626  29.630  1.00  1.120          C  
ATOM   5546  C   PHE A 357       1.080  22.538  30.960  1.00  1.090          C  
ATOM   5547  O   PHE A 357       1.481  21.849  31.900  1.00  0.980          O  
ATOM   5548  CB  PHE A 357       3.092  23.524  29.898  1.00  1.660          C  
ATOM   5549  CG  PHE A 357       4.085  23.558  28.831  1.00  1.660          C  
ATOM   5550  CD1 PHE A 357       4.100  24.528  27.855  1.00  1.660          C  
ATOM   5551  CD2 PHE A 357       5.056  22.638  28.851  1.00  1.660          C  
ATOM   5552  CE1 PHE A 357       5.086  24.525  26.906  1.00  1.660          C  
ATOM   5553  CE2 PHE A 357       6.038  22.634  27.942  1.00  1.660          C  
ATOM   5554  CZ  PHE A 357       6.052  23.570  26.963  1.00  1.660          C  
ATOM   5555  H   PHE A 357       0.961  22.521  27.668  1.00  1.610          H  
ATOM   5556  HA  PHE A 357       2.236  21.624  29.385  1.00  1.340          H  
ATOM   5557 1HB  PHE A 357       2.800  24.545  30.121  1.00  1.990          H  
ATOM   5558 2HB  PHE A 357       3.589  23.161  30.790  1.00  1.990          H  
ATOM   5559  HD1 PHE A 357       3.326  25.292  27.848  1.00  1.990          H  
ATOM   5560  HD2 PHE A 357       5.028  21.910  29.627  1.00  1.990          H  
ATOM   5561  HE1 PHE A 357       5.111  25.280  26.124  1.00  1.990          H  
ATOM   5562  HE2 PHE A 357       6.822  21.882  28.005  1.00  1.990          H  
ATOM   5563  HZ  PHE A 357       6.830  23.557  26.257  1.00  1.990          H  
ATOM   5564  N   GLY A 358      -0.071  23.183  30.976  1.00  1.260          N  
ATOM   5565  CA  GLY A 358      -1.062  23.299  32.005  1.00  1.330          C  
ATOM   5566  C   GLY A 358      -2.246  22.495  31.538  1.00  1.240          C  
ATOM   5567  O   GLY A 358      -2.394  21.327  31.914  1.00  1.190          O  
ATOM   5568  H   GLY A 358      -0.258  23.744  30.162  1.00  1.510          H  
ATOM   5569 1HA  GLY A 358      -0.681  22.917  32.951  1.00  1.600          H  
ATOM   5570 2HA  GLY A 358      -1.334  24.346  32.135  1.00  1.600          H  
ATOM   5571  N   MET A 359      -3.076  23.085  30.658  1.00  1.260          N  
ATOM   5572  CA  MET A 359      -4.251  22.343  30.211  1.00  1.240          C  
ATOM   5573  C   MET A 359      -3.894  21.020  29.575  1.00  1.040          C  
ATOM   5574  O   MET A 359      -4.648  20.058  29.688  1.00  1.030          O  
ATOM   5575  CB  MET A 359      -5.118  23.143  29.248  1.00  1.740          C  
ATOM   5576  CG  MET A 359      -6.001  24.199  29.854  1.00  1.740          C  
ATOM   5577  SD  MET A 359      -7.146  23.481  31.119  1.00  1.740          S  
ATOM   5578  CE  MET A 359      -7.970  22.109  30.259  1.00  1.740          C  
ATOM   5579  H   MET A 359      -2.886  24.034  30.310  1.00  1.510          H  
ATOM   5580  HA  MET A 359      -4.851  22.126  31.090  1.00  1.490          H  
ATOM   5581 1HB  MET A 359      -4.462  23.656  28.538  1.00  2.090          H  
ATOM   5582 2HB  MET A 359      -5.729  22.483  28.666  1.00  2.090          H  
ATOM   5583 1HG  MET A 359      -5.390  24.967  30.328  1.00  2.090          H  
ATOM   5584 2HG  MET A 359      -6.596  24.670  29.068  1.00  2.090          H  
ATOM   5585 1HE  MET A 359      -8.693  21.652  30.924  1.00  2.090          H  
ATOM   5586 2HE  MET A 359      -8.471  22.462  29.373  1.00  2.090          H  
ATOM   5587 3HE  MET A 359      -7.235  21.355  29.970  1.00  2.090          H  
ATOM   5588  N   ALA A 360      -2.756  20.960  28.901  1.00  0.950          N  
ATOM   5589  CA  ALA A 360      -2.327  19.714  28.304  1.00  0.870          C  
ATOM   5590  C   ALA A 360      -2.069  18.648  29.387  1.00  0.780          C  
ATOM   5591  O   ALA A 360      -2.406  17.479  29.218  1.00  0.990          O  
ATOM   5592  CB  ALA A 360      -1.080  19.951  27.473  1.00  1.250          C  
ATOM   5593  H   ALA A 360      -2.204  21.796  28.802  1.00  1.140          H  
ATOM   5594  HA  ALA A 360      -3.128  19.353  27.655  1.00  1.040          H  
ATOM   5595 1HB  ALA A 360      -0.797  19.030  27.011  1.00  1.500          H  
ATOM   5596 2HB  ALA A 360      -1.301  20.690  26.701  1.00  1.500          H  
ATOM   5597 3HB  ALA A 360      -0.279  20.310  28.112  1.00  1.500          H  
ATOM   5598  N   GLY A 361      -1.486  19.054  30.530  1.00  0.850          N  
ATOM   5599  CA  GLY A 361      -1.136  18.138  31.617  1.00  1.010          C  
ATOM   5600  C   GLY A 361      -2.395  17.559  32.232  1.00  1.060          C  
ATOM   5601  O   GLY A 361      -2.484  16.358  32.534  1.00  1.280          O  
ATOM   5602  H   GLY A 361      -1.326  20.042  30.689  1.00  1.020          H  
ATOM   5603 1HA  GLY A 361      -0.498  17.341  31.238  1.00  1.210          H  
ATOM   5604 2HA  GLY A 361      -0.572  18.684  32.374  1.00  1.210          H  
ATOM   5605  N   LEU A 362      -3.392  18.430  32.320  1.00  1.040          N  
ATOM   5606  CA  LEU A 362      -4.708  18.169  32.877  1.00  1.180          C  
ATOM   5607  C   LEU A 362      -5.483  17.079  32.177  1.00  0.910          C  
ATOM   5608  O   LEU A 362      -6.440  16.551  32.739  1.00  0.950          O  
ATOM   5609  CB  LEU A 362      -5.549  19.448  32.867  1.00  1.600          C  
ATOM   5610  CG  LEU A 362      -5.615  20.298  34.132  1.00  1.600          C  
ATOM   5611  CD1 LEU A 362      -6.424  19.545  35.158  1.00  1.600          C  
ATOM   5612  CD2 LEU A 362      -4.233  20.621  34.679  1.00  1.600          C  
ATOM   5613  H   LEU A 362      -3.169  19.393  32.034  1.00  1.250          H  
ATOM   5614  HA  LEU A 362      -4.561  17.838  33.899  1.00  1.420          H  
ATOM   5615 1HB  LEU A 362      -5.147  20.079  32.105  1.00  1.920          H  
ATOM   5616 2HB  LEU A 362      -6.551  19.198  32.576  1.00  1.920          H  
ATOM   5617  HG  LEU A 362      -6.118  21.228  33.897  1.00  1.920          H  
ATOM   5618 1HD1 LEU A 362      -6.514  20.137  36.007  1.00  1.920          H  
ATOM   5619 2HD1 LEU A 362      -7.405  19.331  34.772  1.00  1.920          H  
ATOM   5620 3HD1 LEU A 362      -5.949  18.612  35.425  1.00  1.920          H  
ATOM   5621 1HD2 LEU A 362      -4.339  21.237  35.571  1.00  1.920          H  
ATOM   5622 2HD2 LEU A 362      -3.702  19.709  34.935  1.00  1.920          H  
ATOM   5623 3HD2 LEU A 362      -3.672  21.155  33.942  1.00  1.920          H  
ATOM   5624  N   LEU A 363      -5.084  16.717  30.969  1.00  1.140          N  
ATOM   5625  CA  LEU A 363      -5.800  15.708  30.227  1.00  1.440          C  
ATOM   5626  C   LEU A 363      -5.605  14.292  30.759  1.00  1.220          C  
ATOM   5627  O   LEU A 363      -6.286  13.383  30.292  1.00  1.120          O  
ATOM   5628  CB  LEU A 363      -5.337  15.737  28.779  1.00  1.900          C  
ATOM   5629  CG  LEU A 363      -5.671  16.951  27.942  1.00  1.900          C  
ATOM   5630  CD1 LEU A 363      -4.885  16.874  26.630  1.00  1.900          C  
ATOM   5631  CD2 LEU A 363      -7.161  16.949  27.645  1.00  1.900          C  
ATOM   5632  H   LEU A 363      -4.250  17.138  30.544  1.00  1.370          H  
ATOM   5633  HA  LEU A 363      -6.860  15.936  30.295  1.00  1.730          H  
ATOM   5634 1HB  LEU A 363      -4.252  15.633  28.779  1.00  2.280          H  
ATOM   5635 2HB  LEU A 363      -5.781  14.882  28.285  1.00  2.280          H  
ATOM   5636  HG  LEU A 363      -5.387  17.862  28.471  1.00  2.280          H  
ATOM   5637 1HD1 LEU A 363      -5.106  17.740  26.003  1.00  2.280          H  
ATOM   5638 2HD1 LEU A 363      -3.811  16.863  26.855  1.00  2.280          H  
ATOM   5639 3HD1 LEU A 363      -5.151  15.963  26.093  1.00  2.280          H  
ATOM   5640 1HD2 LEU A 363      -7.412  17.806  27.026  1.00  2.280          H  
ATOM   5641 2HD2 LEU A 363      -7.427  16.036  27.115  1.00  2.280          H  
ATOM   5642 3HD2 LEU A 363      -7.712  16.996  28.567  1.00  2.280          H  
ATOM   5643  N   HIS A 364      -4.697  14.090  31.724  1.00  1.320          N  
ATOM   5644  CA  HIS A 364      -4.465  12.758  32.290  1.00  1.280          C  
ATOM   5645  C   HIS A 364      -5.376  12.467  33.503  1.00  1.280          C  
ATOM   5646  O   HIS A 364      -5.050  13.058  34.533  1.00  1.530          O  
ATOM   5647  CB  HIS A 364      -3.000  12.585  32.717  1.00  1.810          C  
ATOM   5648  CG  HIS A 364      -2.040  12.695  31.585  1.00  1.810          C  
ATOM   5649  ND1 HIS A 364      -1.455  13.886  31.250  1.00  1.810          N  
ATOM   5650  CD2 HIS A 364      -1.577  11.782  30.694  1.00  1.810          C  
ATOM   5651  CE1 HIS A 364      -0.674  13.715  30.205  1.00  1.810          C  
ATOM   5652  NE2 HIS A 364      -0.738  12.451  29.829  1.00  1.810          N  
ATOM   5653  H   HIS A 364      -4.144  14.884  32.064  1.00  1.580          H  
ATOM   5654  HA  HIS A 364      -4.681  12.013  31.530  1.00  1.540          H  
ATOM   5655 1HB  HIS A 364      -2.746  13.352  33.452  1.00  2.170          H  
ATOM   5656 2HB  HIS A 364      -2.867  11.614  33.193  1.00  2.170          H  
ATOM   5657  HD1 HIS A 364      -1.698  14.798  31.647  1.00  2.170          H  
ATOM   5658  HD2 HIS A 364      -1.764  10.719  30.558  1.00  2.170          H  
ATOM   5659  HE1 HIS A 364      -0.126  14.557  29.783  1.00  2.170          H  
ATOM   5660  N   GLY A 365      -6.665  12.449  33.167  1.00  1.330          N  
ATOM   5661  CA  GLY A 365      -7.584  11.624  33.939  1.00  1.420          C  
ATOM   5662  C   GLY A 365      -8.932  11.530  33.230  1.00  1.390          C  
ATOM   5663  O   GLY A 365      -9.031  11.814  32.040  1.00  1.340          O  
ATOM   5664  H   GLY A 365      -7.067  13.372  33.057  1.00  1.600          H  
ATOM   5665 1HA  GLY A 365      -7.159  10.632  34.070  1.00  1.700          H  
ATOM   5666 2HA  GLY A 365      -7.715  12.056  34.929  1.00  1.700          H  
ATOM   5667  N   ASP A 366      -9.976  11.088  33.946  1.00  1.790          N  
ATOM   5668  CA  ASP A 366     -11.302  10.877  33.330  1.00  1.860          C  
ATOM   5669  C   ASP A 366     -11.095   9.990  32.105  1.00  1.920          C  
ATOM   5670  O   ASP A 366     -11.547  10.272  30.987  1.00  2.410          O  
ATOM   5671  CB  ASP A 366     -11.960  12.203  32.928  1.00  2.580          C  
ATOM   5672  CG  ASP A 366     -13.473  12.078  32.748  1.00  2.580          C  
ATOM   5673  OD1 ASP A 366     -14.051  11.227  33.408  1.00  2.580          O  
ATOM   5674  OD2 ASP A 366     -14.042  12.818  31.997  1.00  2.580          O  
ATOM   5675  H   ASP A 366      -9.849  10.889  34.930  1.00  2.150          H  
ATOM   5676  HA  ASP A 366     -11.945  10.354  34.033  1.00  2.230          H  
ATOM   5677 1HB  ASP A 366     -11.757  12.958  33.689  1.00  3.090          H  
ATOM   5678 2HB  ASP A 366     -11.525  12.559  31.992  1.00  3.090          H  
ATOM   5679  N   MET A 367     -10.396   8.894  32.337  1.00  1.650          N  
ATOM   5680  CA  MET A 367      -9.972   8.026  31.267  1.00  1.990          C  
ATOM   5681  C   MET A 367     -11.048   7.132  30.641  1.00  1.650          C  
ATOM   5682  O   MET A 367     -11.123   5.933  30.938  1.00  1.510          O  
ATOM   5683  CB  MET A 367      -8.818   7.159  31.778  1.00  2.650          C  
ATOM   5684  CG  MET A 367      -7.564   7.922  32.234  1.00  2.650          C  
ATOM   5685  SD  MET A 367      -6.708   8.802  30.924  1.00  2.650          S  
ATOM   5686  CE  MET A 367      -5.113   9.122  31.686  1.00  2.650          C  
ATOM   5687  H   MET A 367     -10.108   8.708  33.284  1.00  1.980          H  
ATOM   5688  HA  MET A 367      -9.588   8.675  30.488  1.00  2.390          H  
ATOM   5689 1HB  MET A 367      -9.147   6.576  32.625  1.00  3.180          H  
ATOM   5690 2HB  MET A 367      -8.504   6.457  31.001  1.00  3.180          H  
ATOM   5691 1HG  MET A 367      -7.849   8.635  32.986  1.00  3.180          H  
ATOM   5692 2HG  MET A 367      -6.871   7.239  32.687  1.00  3.180          H  
ATOM   5693 1HE  MET A 367      -4.479   9.656  30.981  1.00  3.180          H  
ATOM   5694 2HE  MET A 367      -5.248   9.709  32.582  1.00  3.180          H  
ATOM   5695 3HE  MET A 367      -4.641   8.166  31.953  1.00  3.180          H  
ATOM   5696  N   ILE A 368     -11.885   7.724  29.784  1.00  1.820          N  
ATOM   5697  CA  ILE A 368     -12.953   6.990  29.084  1.00  1.710          C  
ATOM   5698  C   ILE A 368     -12.869   7.143  27.544  1.00  1.690          C  
ATOM   5699  O   ILE A 368     -12.893   8.262  27.026  1.00  2.090          O  
ATOM   5700  CB  ILE A 368     -14.337   7.454  29.584  1.00  2.440          C  
ATOM   5701  CG1 ILE A 368     -14.431   7.211  31.118  1.00  2.440          C  
ATOM   5702  CG2 ILE A 368     -15.427   6.658  28.849  1.00  2.440          C  
ATOM   5703  CD1 ILE A 368     -15.615   7.842  31.792  1.00  2.440          C  
ATOM   5704  H   ILE A 368     -11.786   8.739  29.688  1.00  2.180          H  
ATOM   5705  HA  ILE A 368     -12.845   5.933  29.315  1.00  2.050          H  
ATOM   5706  HB  ILE A 368     -14.465   8.522  29.405  1.00  2.930          H  
ATOM   5707 1HG1 ILE A 368     -14.454   6.140  31.298  1.00  2.930          H  
ATOM   5708 2HG1 ILE A 368     -13.554   7.624  31.597  1.00  2.930          H  
ATOM   5709 1HG2 ILE A 368     -16.389   6.940  29.191  1.00  2.930          H  
ATOM   5710 2HG2 ILE A 368     -15.376   6.827  27.775  1.00  2.930          H  
ATOM   5711 3HG2 ILE A 368     -15.278   5.611  29.059  1.00  2.930          H  
ATOM   5712 1HD1 ILE A 368     -15.579   7.622  32.855  1.00  2.930          H  
ATOM   5713 2HD1 ILE A 368     -15.574   8.926  31.646  1.00  2.930          H  
ATOM   5714 3HD1 ILE A 368     -16.539   7.457  31.388  1.00  2.930          H  
ATOM   5715  N   LEU A 369     -12.792   6.007  26.830  1.00  1.840          N  
ATOM   5716  CA  LEU A 369     -12.702   5.923  25.356  1.00  1.950          C  
ATOM   5717  C   LEU A 369     -13.450   4.714  24.820  1.00  2.110          C  
ATOM   5718  O   LEU A 369     -13.390   3.644  25.429  1.00  2.660          O  
ATOM   5719  CB  LEU A 369     -11.253   5.849  24.963  1.00  2.690          C  
ATOM   5720  CG  LEU A 369     -10.786   5.774  23.522  1.00  2.690          C  
ATOM   5721  CD1 LEU A 369      -9.374   6.391  23.516  1.00  2.690          C  
ATOM   5722  CD2 LEU A 369     -10.754   4.315  23.052  1.00  2.690          C  
ATOM   5723  H   LEU A 369     -12.766   5.139  27.346  1.00  2.210          H  
ATOM   5724  HA  LEU A 369     -13.144   6.824  24.932  1.00  2.340          H  
ATOM   5725 1HB  LEU A 369     -10.864   6.779  25.288  1.00  3.220          H  
ATOM   5726 2HB  LEU A 369     -10.799   5.047  25.511  1.00  3.220          H  
ATOM   5727  HG  LEU A 369     -11.422   6.366  22.866  1.00  3.220          H  
ATOM   5728 1HD1 LEU A 369      -8.940   6.378  22.543  1.00  3.220          H  
ATOM   5729 2HD1 LEU A 369      -9.432   7.415  23.873  1.00  3.220          H  
ATOM   5730 3HD1 LEU A 369      -8.746   5.830  24.167  1.00  3.220          H  
ATOM   5731 1HD2 LEU A 369     -10.368   4.233  22.062  1.00  3.220          H  
ATOM   5732 2HD2 LEU A 369     -10.156   3.775  23.697  1.00  3.220          H  
ATOM   5733 3HD2 LEU A 369     -11.716   3.863  23.052  1.00  3.220          H  
ATOM   5734  N   ARG A 370     -14.159   4.891  23.699  1.00  2.110          N  
ATOM   5735  CA  ARG A 370     -14.940   3.809  23.097  1.00  2.580          C  
ATOM   5736  C   ARG A 370     -14.355   3.041  21.880  1.00  2.910          C  
ATOM   5737  O   ARG A 370     -14.571   1.833  21.778  1.00  3.470          O  
ATOM   5738  CB  ARG A 370     -16.259   4.388  22.655  1.00  3.420          C  
ATOM   5739  CG  ARG A 370     -17.112   4.864  23.772  1.00  3.420          C  
ATOM   5740  CD  ARG A 370     -18.367   5.474  23.322  1.00  3.420          C  
ATOM   5741  NE  ARG A 370     -19.072   6.044  24.447  1.00  3.420          N  
ATOM   5742  CZ  ARG A 370     -18.826   7.277  24.945  1.00  3.420          C  
ATOM   5743  NH1 ARG A 370     -17.906   8.048  24.395  1.00  3.420          N  
ATOM   5744  NH2 ARG A 370     -19.496   7.711  25.982  1.00  3.420          N  
ATOM   5745  H   ARG A 370     -14.145   5.802  23.267  1.00  2.530          H  
ATOM   5746  HA  ARG A 370     -15.131   3.078  23.882  1.00  3.100          H  
ATOM   5747 1HB  ARG A 370     -16.096   5.206  21.960  1.00  4.110          H  
ATOM   5748 2HB  ARG A 370     -16.803   3.626  22.143  1.00  4.110          H  
ATOM   5749 1HG  ARG A 370     -17.377   4.016  24.360  1.00  4.110          H  
ATOM   5750 2HG  ARG A 370     -16.564   5.569  24.390  1.00  4.110          H  
ATOM   5751 1HD  ARG A 370     -18.182   6.249  22.582  1.00  4.110          H  
ATOM   5752 2HD  ARG A 370     -19.001   4.700  22.880  1.00  4.110          H  
ATOM   5753  HE  ARG A 370     -19.784   5.474  24.908  1.00  4.110          H  
ATOM   5754 1HH1 ARG A 370     -17.382   7.734  23.597  1.00  4.110          H  
ATOM   5755 2HH1 ARG A 370     -17.724   8.979  24.776  1.00  4.110          H  
ATOM   5756 1HH2 ARG A 370     -20.208   7.113  26.422  1.00  4.110          H  
ATOM   5757 2HH2 ARG A 370     -19.298   8.625  26.365  1.00  4.110          H  
ATOM   5758  N   GLY A 371     -13.657   3.716  20.947  1.00  3.040          N  
ATOM   5759  CA  GLY A 371     -13.203   3.063  19.707  1.00  3.140          C  
ATOM   5760  C   GLY A 371     -11.754   2.587  19.670  1.00  2.730          C  
ATOM   5761  O   GLY A 371     -11.228   2.037  20.645  1.00  2.630          O  
ATOM   5762  H   GLY A 371     -13.469   4.712  21.023  1.00  3.650          H  
ATOM   5763 1HA  GLY A 371     -13.842   2.206  19.514  1.00  3.770          H  
ATOM   5764 2HA  GLY A 371     -13.368   3.737  18.871  1.00  3.770          H  
ATOM   5765  N   THR A 372     -11.154   2.680  18.467  1.00  2.850          N  
ATOM   5766  CA  THR A 372      -9.801   2.168  18.217  1.00  2.670          C  
ATOM   5767  C   THR A 372      -8.848   3.137  17.501  1.00  2.660          C  
ATOM   5768  O   THR A 372      -9.255   4.168  16.945  1.00  3.080          O  
ATOM   5769  CB  THR A 372      -9.868   0.874  17.378  1.00  3.810          C  
ATOM   5770  OG1 THR A 372     -10.422   1.176  16.086  1.00  3.810          O  
ATOM   5771  CG2 THR A 372     -10.741  -0.167  18.067  1.00  3.810          C  
ATOM   5772  H   THR A 372     -11.654   3.132  17.701  1.00  3.420          H  
ATOM   5773  HA  THR A 372      -9.349   1.929  19.181  1.00  3.200          H  
ATOM   5774  HB  THR A 372      -8.862   0.477  17.249  1.00  4.570          H  
ATOM   5775  HG1 THR A 372     -10.267   0.442  15.486  1.00  4.570          H  
ATOM   5776 1HG2 THR A 372     -10.769  -1.071  17.462  1.00  4.570          H  
ATOM   5777 2HG2 THR A 372     -10.321  -0.397  19.047  1.00  4.570          H  
ATOM   5778 3HG2 THR A 372     -11.750   0.209  18.188  1.00  4.570          H  
ATOM   5779  N   LEU A 373      -7.559   2.771  17.509  1.00  2.460          N  
ATOM   5780  CA  LEU A 373      -6.474   3.518  16.863  1.00  2.350          C  
ATOM   5781  C   LEU A 373      -6.061   3.009  15.484  1.00  2.450          C  
ATOM   5782  O   LEU A 373      -5.794   1.814  15.330  1.00  2.820          O  
ATOM   5783  CB  LEU A 373      -5.196   3.423  17.704  1.00  3.330          C  
ATOM   5784  CG  LEU A 373      -3.942   4.043  17.036  1.00  3.330          C  
ATOM   5785  CD1 LEU A 373      -4.115   5.601  16.942  1.00  3.330          C  
ATOM   5786  CD2 LEU A 373      -2.727   3.581  17.781  1.00  3.330          C  
ATOM   5787  H   LEU A 373      -7.320   1.920  17.999  1.00  2.950          H  
ATOM   5788  HA  LEU A 373      -6.799   4.551  16.780  1.00  2.820          H  
ATOM   5789 1HB  LEU A 373      -5.362   3.912  18.655  1.00  4.000          H  
ATOM   5790 2HB  LEU A 373      -4.990   2.371  17.894  1.00  4.000          H  
ATOM   5791  HG  LEU A 373      -3.840   3.663  16.037  1.00  4.000          H  
ATOM   5792 1HD1 LEU A 373      -3.285   6.039  16.435  1.00  4.000          H  
ATOM   5793 2HD1 LEU A 373      -5.004   5.855  16.389  1.00  4.000          H  
ATOM   5794 3HD1 LEU A 373      -4.196   6.015  17.937  1.00  4.000          H  
ATOM   5795 1HD2 LEU A 373      -1.861   3.936  17.311  1.00  4.000          H  
ATOM   5796 2HD2 LEU A 373      -2.769   3.937  18.785  1.00  4.000          H  
ATOM   5797 3HD2 LEU A 373      -2.694   2.493  17.776  1.00  4.000          H  
ATOM   5798  N   ALA A 374      -5.918   3.917  14.500  1.00  2.410          N  
ATOM   5799  CA  ALA A 374      -5.431   3.511  13.178  1.00  2.540          C  
ATOM   5800  C   ALA A 374      -3.881   3.612  12.969  1.00  2.510          C  
ATOM   5801  O   ALA A 374      -3.260   2.613  12.605  1.00  2.660          O  
ATOM   5802  CB  ALA A 374      -6.123   4.355  12.120  1.00  3.500          C  
ATOM   5803  H   ALA A 374      -6.194   4.872  14.676  1.00  2.890          H  
ATOM   5804  HA  ALA A 374      -5.714   2.477  13.024  1.00  3.050          H  
ATOM   5805 1HB  ALA A 374      -5.817   4.024  11.123  1.00  4.200          H  
ATOM   5806 2HB  ALA A 374      -7.205   4.244  12.212  1.00  4.200          H  
ATOM   5807 3HB  ALA A 374      -5.863   5.396  12.250  1.00  4.200          H  
ATOM   5808  N   PHE A 375      -3.266   4.793  13.169  1.00  2.510          N  
ATOM   5809  CA  PHE A 375      -1.832   5.007  12.826  1.00  2.660          C  
ATOM   5810  C   PHE A 375      -0.908   5.805  13.781  1.00  2.440          C  
ATOM   5811  O   PHE A 375      -0.266   6.744  13.331  1.00  2.450          O  
ATOM   5812  CB  PHE A 375      -1.754   5.638  11.418  1.00  3.660          C  
ATOM   5813  CG  PHE A 375      -2.591   6.885  11.197  1.00  3.660          C  
ATOM   5814  CD1 PHE A 375      -2.144   8.175  11.483  1.00  3.660          C  
ATOM   5815  CD2 PHE A 375      -3.849   6.743  10.657  1.00  3.660          C  
ATOM   5816  CE1 PHE A 375      -2.952   9.271  11.246  1.00  3.660          C  
ATOM   5817  CE2 PHE A 375      -4.653   7.828  10.419  1.00  3.660          C  
ATOM   5818  CZ  PHE A 375      -4.208   9.094  10.715  1.00  3.660          C  
ATOM   5819  H   PHE A 375      -3.806   5.588  13.483  1.00  3.010          H  
ATOM   5820  HA  PHE A 375      -1.389   4.016  12.757  1.00  3.190          H  
ATOM   5821 1HB  PHE A 375      -0.718   5.872  11.178  1.00  4.400          H  
ATOM   5822 2HB  PHE A 375      -2.093   4.918  10.691  1.00  4.400          H  
ATOM   5823  HD1 PHE A 375      -1.150   8.330  11.898  1.00  4.400          H  
ATOM   5824  HD2 PHE A 375      -4.209   5.743  10.410  1.00  4.400          H  
ATOM   5825  HE1 PHE A 375      -2.588  10.274  11.480  1.00  4.400          H  
ATOM   5826  HE2 PHE A 375      -5.649   7.682   9.991  1.00  4.400          H  
ATOM   5827  HZ  PHE A 375      -4.847   9.957  10.526  1.00  4.400          H  
ATOM   5828  N   MET A 376      -0.852   5.506  15.079  1.00  2.290          N  
ATOM   5829  CA  MET A 376      -0.063   6.366  16.000  1.00  2.150          C  
ATOM   5830  C   MET A 376       1.469   6.231  16.045  1.00  2.110          C  
ATOM   5831  O   MET A 376       2.166   7.201  16.361  1.00  2.030          O  
ATOM   5832  CB  MET A 376      -0.515   6.211  17.437  1.00  3.070          C  
ATOM   5833  CG  MET A 376       0.042   7.166  18.345  1.00  3.070          C  
ATOM   5834  SD  MET A 376      -0.330   8.864  17.909  1.00  3.070          S  
ATOM   5835  CE  MET A 376      -1.938   8.998  18.521  1.00  3.070          C  
ATOM   5836  H   MET A 376      -1.342   4.687  15.412  1.00  2.750          H  
ATOM   5837  HA  MET A 376      -0.265   7.393  15.701  1.00  2.580          H  
ATOM   5838 1HB  MET A 376      -1.540   6.272  17.541  1.00  3.680          H  
ATOM   5839 2HB  MET A 376      -0.181   5.248  17.822  1.00  3.680          H  
ATOM   5840 1HG  MET A 376      -0.435   6.972  19.277  1.00  3.680          H  
ATOM   5841 2HG  MET A 376       1.092   7.022  18.479  1.00  3.680          H  
ATOM   5842 1HE  MET A 376      -2.315   9.997  18.324  1.00  3.680          H  
ATOM   5843 2HE  MET A 376      -2.575   8.269  18.041  1.00  3.680          H  
ATOM   5844 3HE  MET A 376      -1.912   8.824  19.584  1.00  3.680          H  
ATOM   5845  N   ALA A 377       2.012   5.055  15.757  1.00  2.190          N  
ATOM   5846  CA  ALA A 377       3.453   4.892  15.987  1.00  2.210          C  
ATOM   5847  C   ALA A 377       4.336   5.919  15.263  1.00  2.190          C  
ATOM   5848  O   ALA A 377       5.344   6.339  15.850  1.00  2.130          O  
ATOM   5849  CB  ALA A 377       3.920   3.502  15.599  1.00  3.090          C  
ATOM   5850  H   ALA A 377       1.430   4.290  15.452  1.00  2.630          H  
ATOM   5851  HA  ALA A 377       3.621   5.015  17.056  1.00  2.650          H  
ATOM   5852 1HB  ALA A 377       4.973   3.427  15.845  1.00  3.700          H  
ATOM   5853 2HB  ALA A 377       3.369   2.749  16.147  1.00  3.700          H  
ATOM   5854 3HB  ALA A 377       3.811   3.325  14.575  1.00  3.700          H  
ATOM   5855  N   PRO A 378       4.047   6.335  14.011  1.00  2.270          N  
ATOM   5856  CA  PRO A 378       4.806   7.332  13.297  1.00  2.240          C  
ATOM   5857  C   PRO A 378       4.818   8.698  13.986  1.00  2.100          C  
ATOM   5858  O   PRO A 378       5.723   9.484  13.726  1.00  2.090          O  
ATOM   5859  CB  PRO A 378       4.100   7.390  11.944  1.00  3.360          C  
ATOM   5860  CG  PRO A 378       3.398   6.048  11.819  1.00  3.360          C  
ATOM   5861  CD  PRO A 378       2.956   5.747  13.187  1.00  3.360          C  
ATOM   5862  HA  PRO A 378       5.837   6.965  13.175  1.00  2.690          H  
ATOM   5863 1HB  PRO A 378       3.400   8.241  11.931  1.00  4.030          H  
ATOM   5864 2HB  PRO A 378       4.839   7.564  11.144  1.00  4.030          H  
ATOM   5865 1HG  PRO A 378       2.545   6.099  11.130  1.00  4.030          H  
ATOM   5866 2HG  PRO A 378       4.087   5.291  11.416  1.00  4.030          H  
ATOM   5867 1HD  PRO A 378       2.041   6.289  13.350  1.00  4.030          H  
ATOM   5868 2HD  PRO A 378       2.831   4.694  13.286  1.00  4.030          H  
ATOM   5869  N   GLU A 379       3.838   8.983  14.863  1.00  2.010          N  
ATOM   5870  CA  GLU A 379       3.766  10.274  15.542  1.00  1.900          C  
ATOM   5871  C   GLU A 379       4.685  10.237  16.734  1.00  1.830          C  
ATOM   5872  O   GLU A 379       5.378  11.209  17.051  1.00  1.770          O  
ATOM   5873  CB  GLU A 379       2.341  10.577  15.984  1.00  2.700          C  
ATOM   5874  CG  GLU A 379       1.349  10.763  14.836  1.00  2.700          C  
ATOM   5875  CD  GLU A 379       1.712  11.930  13.983  1.00  2.700          C  
ATOM   5876  OE1 GLU A 379       2.106  12.918  14.544  1.00  2.700          O  
ATOM   5877  OE2 GLU A 379       1.610  11.849  12.787  1.00  2.700          O  
ATOM   5878  H   GLU A 379       3.121   8.299  15.100  1.00  2.410          H  
ATOM   5879  HA  GLU A 379       4.098  11.055  14.861  1.00  2.280          H  
ATOM   5880 1HB  GLU A 379       2.000   9.765  16.595  1.00  3.240          H  
ATOM   5881 2HB  GLU A 379       2.330  11.476  16.599  1.00  3.240          H  
ATOM   5882 1HG  GLU A 379       1.337   9.857  14.225  1.00  3.240          H  
ATOM   5883 2HG  GLU A 379       0.348  10.906  15.248  1.00  3.240          H  
ATOM   5884  N   MET A 380       4.728   9.078  17.398  1.00  1.860          N  
ATOM   5885  CA  MET A 380       5.612   8.956  18.547  1.00  1.840          C  
ATOM   5886  C   MET A 380       7.027   9.248  18.072  1.00  1.850          C  
ATOM   5887  O   MET A 380       7.757  10.027  18.701  1.00  1.780          O  
ATOM   5888  CB  MET A 380       5.537   7.547  19.154  1.00  2.580          C  
ATOM   5889  CG  MET A 380       6.336   7.323  20.476  1.00  2.580          C  
ATOM   5890  SD  MET A 380       5.687   8.172  21.938  1.00  2.580          S  
ATOM   5891  CE  MET A 380       6.867   9.496  22.153  1.00  2.580          C  
ATOM   5892  H   MET A 380       4.100   8.322  17.101  1.00  2.230          H  
ATOM   5893  HA  MET A 380       5.336   9.691  19.293  1.00  2.210          H  
ATOM   5894 1HB  MET A 380       4.500   7.288  19.342  1.00  3.100          H  
ATOM   5895 2HB  MET A 380       5.911   6.825  18.424  1.00  3.100          H  
ATOM   5896 1HG  MET A 380       6.355   6.265  20.685  1.00  3.100          H  
ATOM   5897 2HG  MET A 380       7.368   7.647  20.330  1.00  3.100          H  
ATOM   5898 1HE  MET A 380       6.592  10.083  23.013  1.00  3.100          H  
ATOM   5899 2HE  MET A 380       7.863   9.082  22.308  1.00  3.100          H  
ATOM   5900 3HE  MET A 380       6.875  10.134  21.269  1.00  3.100          H  
ATOM   5901  N   GLU A 381       7.382   8.671  16.911  1.00  1.970          N  
ATOM   5902  CA  GLU A 381       8.703   8.877  16.336  1.00  2.040          C  
ATOM   5903  C   GLU A 381       8.871  10.271  15.731  1.00  1.940          C  
ATOM   5904  O   GLU A 381       9.871  10.945  15.980  1.00  1.980          O  
ATOM   5905  CB  GLU A 381       8.975   7.826  15.255  1.00  2.830          C  
ATOM   5906  CG  GLU A 381      10.370   7.902  14.599  1.00  2.830          C  
ATOM   5907  CD  GLU A 381      11.503   7.606  15.551  1.00  2.830          C  
ATOM   5908  OE1 GLU A 381      11.255   7.019  16.577  1.00  2.830          O  
ATOM   5909  OE2 GLU A 381      12.616   7.962  15.246  1.00  2.830          O  
ATOM   5910  H   GLU A 381       6.721   8.029  16.457  1.00  2.360          H  
ATOM   5911  HA  GLU A 381       9.440   8.757  17.130  1.00  2.450          H  
ATOM   5912 1HB  GLU A 381       8.857   6.831  15.685  1.00  3.390          H  
ATOM   5913 2HB  GLU A 381       8.228   7.927  14.466  1.00  3.390          H  
ATOM   5914 1HG  GLU A 381      10.406   7.183  13.782  1.00  3.390          H  
ATOM   5915 2HG  GLU A 381      10.512   8.895  14.171  1.00  3.390          H  
ATOM   5916  N   ARG A 382       7.884  10.755  14.965  1.00  1.860          N  
ATOM   5917  CA  ARG A 382       8.026  12.047  14.314  1.00  1.790          C  
ATOM   5918  C   ARG A 382       8.337  13.139  15.302  1.00  1.630          C  
ATOM   5919  O   ARG A 382       9.261  13.930  15.082  1.00  1.670          O  
ATOM   5920  CB  ARG A 382       6.758  12.425  13.551  1.00  2.530          C  
ATOM   5921  CG  ARG A 382       6.816  13.757  12.784  1.00  2.530          C  
ATOM   5922  CD  ARG A 382       5.512  14.073  12.097  1.00  2.530          C  
ATOM   5923  NE  ARG A 382       4.410  14.390  13.029  1.00  2.530          N  
ATOM   5924  CZ  ARG A 382       4.182  15.574  13.627  1.00  2.530          C  
ATOM   5925  NH1 ARG A 382       4.964  16.626  13.445  1.00  2.530          N  
ATOM   5926  NH2 ARG A 382       3.130  15.641  14.400  1.00  2.530          N  
ATOM   5927  H   ARG A 382       7.053  10.204  14.762  1.00  2.230          H  
ATOM   5928  HA  ARG A 382       8.847  11.979  13.601  1.00  2.150          H  
ATOM   5929 1HB  ARG A 382       6.531  11.653  12.824  1.00  3.040          H  
ATOM   5930 2HB  ARG A 382       5.922  12.477  14.245  1.00  3.040          H  
ATOM   5931 1HG  ARG A 382       7.038  14.566  13.478  1.00  3.040          H  
ATOM   5932 2HG  ARG A 382       7.599  13.703  12.029  1.00  3.040          H  
ATOM   5933 1HD  ARG A 382       5.648  14.917  11.425  1.00  3.040          H  
ATOM   5934 2HD  ARG A 382       5.208  13.203  11.512  1.00  3.040          H  
ATOM   5935  HE  ARG A 382       3.714  13.656  13.259  1.00  3.040          H  
ATOM   5936 1HH1 ARG A 382       5.770  16.565  12.845  1.00  3.040          H  
ATOM   5937 2HH1 ARG A 382       4.744  17.498  13.913  1.00  3.040          H  
ATOM   5938 1HH2 ARG A 382       2.556  14.795  14.508  1.00  3.040          H  
ATOM   5939 2HH2 ARG A 382       2.862  16.499  14.894  1.00  3.040          H  
ATOM   5940  N   VAL A 383       7.588  13.194  16.396  1.00  1.510          N  
ATOM   5941  CA  VAL A 383       7.831  14.251  17.338  1.00  1.440          C  
ATOM   5942  C   VAL A 383       9.047  13.969  18.201  1.00  1.500          C  
ATOM   5943  O   VAL A 383       9.923  14.823  18.287  1.00  1.660          O  
ATOM   5944  CB  VAL A 383       6.599  14.538  18.185  1.00  2.040          C  
ATOM   5945  CG1 VAL A 383       6.953  15.570  19.254  1.00  2.040          C  
ATOM   5946  CG2 VAL A 383       5.497  15.044  17.282  1.00  2.040          C  
ATOM   5947  H   VAL A 383       6.844  12.502  16.553  1.00  1.810          H  
ATOM   5948  HA  VAL A 383       8.032  15.160  16.771  1.00  1.730          H  
ATOM   5949  HB  VAL A 383       6.271  13.630  18.670  1.00  2.450          H  
ATOM   5950 1HG1 VAL A 383       6.098  15.797  19.854  1.00  2.450          H  
ATOM   5951 2HG1 VAL A 383       7.727  15.179  19.888  1.00  2.450          H  
ATOM   5952 3HG1 VAL A 383       7.299  16.476  18.786  1.00  2.450          H  
ATOM   5953 1HG2 VAL A 383       4.602  15.256  17.875  1.00  2.450          H  
ATOM   5954 2HG2 VAL A 383       5.819  15.949  16.782  1.00  2.450          H  
ATOM   5955 3HG2 VAL A 383       5.262  14.286  16.535  1.00  2.450          H  
ATOM   5956  N   SER A 384       9.175  12.777  18.796  1.00  1.620          N  
ATOM   5957  CA  SER A 384      10.323  12.550  19.664  1.00  1.740          C  
ATOM   5958  C   SER A 384      11.625  12.847  18.914  1.00  1.620          C  
ATOM   5959  O   SER A 384      12.553  13.455  19.482  1.00  1.780          O  
ATOM   5960  CB  SER A 384      10.311  11.131  20.182  1.00  2.390          C  
ATOM   5961  OG  SER A 384      11.399  10.894  21.035  1.00  2.390          O  
ATOM   5962  H   SER A 384       8.482  12.030  18.703  1.00  1.940          H  
ATOM   5963  HA  SER A 384      10.250  13.230  20.511  1.00  2.090          H  
ATOM   5964 1HB  SER A 384       9.378  10.947  20.716  1.00  2.870          H  
ATOM   5965 2HB  SER A 384      10.343  10.437  19.338  1.00  2.870          H  
ATOM   5966  HG  SER A 384      11.278   9.995  21.360  1.00  2.870          H  
ATOM   5967  N   GLY A 385      11.695  12.389  17.649  1.00  1.660          N  
ATOM   5968  CA  GLY A 385      12.796  12.611  16.727  1.00  1.920          C  
ATOM   5969  C   GLY A 385      12.979  14.093  16.374  1.00  1.900          C  
ATOM   5970  O   GLY A 385      14.099  14.592  16.385  1.00  1.980          O  
ATOM   5971  H   GLY A 385      10.919  11.843  17.271  1.00  1.990          H  
ATOM   5972 1HA  GLY A 385      13.714  12.218  17.159  1.00  2.300          H  
ATOM   5973 2HA  GLY A 385      12.602  12.043  15.815  1.00  2.300          H  
ATOM   5974  N   GLY A 386      11.888  14.783  15.996  1.00  2.020          N  
ATOM   5975  CA  GLY A 386      11.897  16.205  15.651  1.00  2.040          C  
ATOM   5976  C   GLY A 386      12.326  17.144  16.792  1.00  1.720          C  
ATOM   5977  O   GLY A 386      12.992  18.158  16.557  1.00  1.830          O  
ATOM   5978  H   GLY A 386      10.983  14.312  15.918  1.00  2.420          H  
ATOM   5979 1HA  GLY A 386      12.553  16.355  14.795  1.00  2.450          H  
ATOM   5980 2HA  GLY A 386      10.894  16.479  15.325  1.00  2.450          H  
ATOM   5981  N   LEU A 387      12.004  16.794  18.041  1.00  1.720          N  
ATOM   5982  CA  LEU A 387      12.331  17.618  19.218  1.00  1.710          C  
ATOM   5983  C   LEU A 387      13.810  17.521  19.622  1.00  1.750          C  
ATOM   5984  O   LEU A 387      14.137  17.135  20.749  1.00  2.010          O  
ATOM   5985  CB  LEU A 387      11.497  17.139  20.429  1.00  2.400          C  
ATOM   5986  CG  LEU A 387       9.956  17.225  20.393  1.00  2.400          C  
ATOM   5987  CD1 LEU A 387       9.401  16.598  21.679  1.00  2.400          C  
ATOM   5988  CD2 LEU A 387       9.517  18.604  20.282  1.00  2.400          C  
ATOM   5989  H   LEU A 387      11.430  15.955  18.159  1.00  2.060          H  
ATOM   5990  HA  LEU A 387      12.111  18.656  18.986  1.00  2.050          H  
ATOM   5991 1HB  LEU A 387      11.717  16.081  20.537  1.00  2.880          H  
ATOM   5992 2HB  LEU A 387      11.826  17.640  21.306  1.00  2.880          H  
ATOM   5993  HG  LEU A 387       9.590  16.698  19.562  1.00  2.880          H  
ATOM   5994 1HD1 LEU A 387       8.319  16.643  21.669  1.00  2.880          H  
ATOM   5995 2HD1 LEU A 387       9.717  15.561  21.740  1.00  2.880          H  
ATOM   5996 3HD1 LEU A 387       9.777  17.148  22.541  1.00  2.880          H  
ATOM   5997 1HD2 LEU A 387       8.441  18.634  20.268  1.00  2.880          H  
ATOM   5998 2HD2 LEU A 387       9.872  19.155  21.128  1.00  2.880          H  
ATOM   5999 3HD2 LEU A 387       9.899  19.038  19.372  1.00  2.880          H  
ATOM   6000  N   VAL A 388      14.699  17.894  18.696  1.00  1.870          N  
ATOM   6001  CA  VAL A 388      16.147  17.816  18.901  1.00  2.010          C  
ATOM   6002  C   VAL A 388      16.972  19.046  18.484  1.00  2.370          C  
ATOM   6003  O   VAL A 388      18.196  18.996  18.564  1.00  2.890          O  
ATOM   6004  CB  VAL A 388      16.713  16.594  18.153  1.00  2.760          C  
ATOM   6005  CG1 VAL A 388      16.108  15.300  18.723  1.00  2.760          C  
ATOM   6006  CG2 VAL A 388      16.416  16.728  16.660  1.00  2.760          C  
ATOM   6007  H   VAL A 388      14.308  18.205  17.807  1.00  2.240          H  
ATOM   6008  HA  VAL A 388      16.314  17.657  19.967  1.00  2.410          H  
ATOM   6009  HB  VAL A 388      17.788  16.546  18.308  1.00  3.310          H  
ATOM   6010 1HG1 VAL A 388      16.525  14.443  18.199  1.00  3.310          H  
ATOM   6011 2HG1 VAL A 388      16.341  15.230  19.782  1.00  3.310          H  
ATOM   6012 3HG1 VAL A 388      15.030  15.295  18.592  1.00  3.310          H  
ATOM   6013 1HG2 VAL A 388      16.822  15.866  16.134  1.00  3.310          H  
ATOM   6014 2HG2 VAL A 388      15.344  16.767  16.502  1.00  3.310          H  
ATOM   6015 3HG2 VAL A 388      16.872  17.633  16.268  1.00  3.310          H  
ATOM   6016  N   ALA A 389      16.341  20.108  17.963  1.00  2.460          N  
ATOM   6017  CA  ALA A 389      17.106  21.262  17.457  1.00  2.480          C  
ATOM   6018  C   ALA A 389      17.607  22.200  18.566  1.00  2.380          C  
ATOM   6019  O   ALA A 389      18.641  22.862  18.421  1.00  2.850          O  
ATOM   6020  CB  ALA A 389      16.256  22.052  16.478  1.00  3.460          C  
ATOM   6021  H   ALA A 389      15.334  20.117  17.900  1.00  2.950          H  
ATOM   6022  HA  ALA A 389      17.979  20.875  16.931  1.00  2.980          H  
ATOM   6023 1HB  ALA A 389      16.841  22.879  16.078  1.00  4.160          H  
ATOM   6024 2HB  ALA A 389      15.937  21.402  15.667  1.00  4.160          H  
ATOM   6025 3HB  ALA A 389      15.391  22.438  16.988  1.00  4.160          H  
ATOM   6026  N   LYS A 390      16.907  22.221  19.697  1.00  2.340          N  
ATOM   6027  CA  LYS A 390      17.208  23.128  20.799  1.00  2.620          C  
ATOM   6028  C   LYS A 390      18.675  23.218  21.290  1.00  2.470          C  
ATOM   6029  O   LYS A 390      19.126  24.346  21.515  1.00  2.670          O  
ATOM   6030  CB  LYS A 390      16.259  22.844  21.968  1.00  3.560          C  
ATOM   6031  CG  LYS A 390      16.519  23.696  23.183  1.00  3.560          C  
ATOM   6032  CD  LYS A 390      15.450  23.547  24.240  1.00  3.560          C  
ATOM   6033  CE  LYS A 390      15.401  22.156  24.811  1.00  3.560          C  
ATOM   6034  NZ  LYS A 390      14.730  22.153  26.082  1.00  3.560          N  
ATOM   6035  H   LYS A 390      16.086  21.641  19.773  1.00  2.810          H  
ATOM   6036  HA  LYS A 390      16.960  24.130  20.448  1.00  3.140          H  
ATOM   6037 1HB  LYS A 390      15.234  23.033  21.646  1.00  4.270          H  
ATOM   6038 2HB  LYS A 390      16.313  21.806  22.256  1.00  4.270          H  
ATOM   6039 1HG  LYS A 390      17.481  23.430  23.628  1.00  4.270          H  
ATOM   6040 2HG  LYS A 390      16.561  24.727  22.886  1.00  4.270          H  
ATOM   6041 1HD  LYS A 390      15.642  24.252  25.053  1.00  4.270          H  
ATOM   6042 2HD  LYS A 390      14.479  23.771  23.807  1.00  4.270          H  
ATOM   6043 1HE  LYS A 390      14.855  21.507  24.131  1.00  4.270          H  
ATOM   6044 2HE  LYS A 390      16.414  21.769  24.942  1.00  4.270          H  
ATOM   6045 1HZ  LYS A 390      14.709  21.219  26.456  1.00  4.270          H  
ATOM   6046 2HZ  LYS A 390      15.301  22.760  26.692  1.00  4.270          H  
ATOM   6047 3HZ  LYS A 390      13.793  22.511  25.998  1.00  4.270          H  
ATOM   6048  N   PRO A 391      19.458  22.114  21.417  1.00  2.530          N  
ATOM   6049  CA  PRO A 391      20.826  22.080  21.912  1.00  2.750          C  
ATOM   6050  C   PRO A 391      21.815  22.979  21.163  1.00  2.760          C  
ATOM   6051  O   PRO A 391      22.957  23.112  21.603  1.00  2.950          O  
ATOM   6052  CB  PRO A 391      21.212  20.604  21.770  1.00  4.120          C  
ATOM   6053  CG  PRO A 391      19.911  19.869  21.829  1.00  4.120          C  
ATOM   6054  CD  PRO A 391      18.952  20.756  21.112  1.00  4.120          C  
ATOM   6055  HA  PRO A 391      20.799  22.348  22.970  1.00  3.300          H  
ATOM   6056 1HB  PRO A 391      21.743  20.446  20.819  1.00  4.950          H  
ATOM   6057 2HB  PRO A 391      21.906  20.318  22.576  1.00  4.950          H  
ATOM   6058 1HG  PRO A 391      20.007  18.886  21.337  1.00  4.950          H  
ATOM   6059 2HG  PRO A 391      19.621  19.677  22.870  1.00  4.950          H  
ATOM   6060 1HD  PRO A 391      19.080  20.558  20.062  1.00  4.950          H  
ATOM   6061 2HD  PRO A 391      17.950  20.566  21.467  1.00  4.950          H  
ATOM   6062  N   SER A 392      21.457  23.496  19.973  1.00  2.650          N  
ATOM   6063  CA  SER A 392      22.398  24.378  19.282  1.00  2.730          C  
ATOM   6064  C   SER A 392      22.508  25.736  20.007  1.00  2.680          C  
ATOM   6065  O   SER A 392      23.471  26.481  19.814  1.00  2.860          O  
ATOM   6066  CB  SER A 392      21.957  24.613  17.853  1.00  3.790          C  
ATOM   6067  OG  SER A 392      20.798  25.407  17.802  1.00  3.790          O  
ATOM   6068  H   SER A 392      20.531  23.340  19.557  1.00  3.180          H  
ATOM   6069  HA  SER A 392      23.380  23.905  19.280  1.00  3.280          H  
ATOM   6070 1HB  SER A 392      22.759  25.098  17.299  1.00  4.550          H  
ATOM   6071 2HB  SER A 392      21.761  23.653  17.376  1.00  4.550          H  
ATOM   6072  HG  SER A 392      20.570  25.482  16.871  1.00  4.550          H  
ATOM   6073  N   TYR A 393      21.501  26.050  20.828  1.00  2.510          N  
ATOM   6074  CA  TYR A 393      21.382  27.266  21.636  1.00  2.520          C  
ATOM   6075  C   TYR A 393      21.700  28.605  20.953  1.00  2.520          C  
ATOM   6076  O   TYR A 393      22.422  29.436  21.504  1.00  2.760          O  
ATOM   6077  CB  TYR A 393      22.166  27.135  22.937  1.00  3.520          C  
ATOM   6078  CG  TYR A 393      21.665  26.009  23.841  1.00  3.520          C  
ATOM   6079  CD1 TYR A 393      22.447  24.892  24.043  1.00  3.520          C  
ATOM   6080  CD2 TYR A 393      20.418  26.097  24.468  1.00  3.520          C  
ATOM   6081  CE1 TYR A 393      22.016  23.878  24.867  1.00  3.520          C  
ATOM   6082  CE2 TYR A 393      19.981  25.065  25.289  1.00  3.520          C  
ATOM   6083  CZ  TYR A 393      20.785  23.961  25.486  1.00  3.520          C  
ATOM   6084  OH  TYR A 393      20.375  22.937  26.301  1.00  3.520          O  
ATOM   6085  H   TYR A 393      20.748  25.362  20.922  1.00  3.010          H  
ATOM   6086  HA  TYR A 393      20.339  27.325  21.923  1.00  3.020          H  
ATOM   6087 1HB  TYR A 393      23.217  26.954  22.712  1.00  4.230          H  
ATOM   6088 2HB  TYR A 393      22.103  28.064  23.496  1.00  4.230          H  
ATOM   6089  HD1 TYR A 393      23.418  24.814  23.552  1.00  4.230          H  
ATOM   6090  HD2 TYR A 393      19.790  26.969  24.321  1.00  4.230          H  
ATOM   6091  HE1 TYR A 393      22.649  23.007  25.019  1.00  4.230          H  
ATOM   6092  HE2 TYR A 393      19.008  25.129  25.783  1.00  4.230          H  
ATOM   6093  HH  TYR A 393      21.004  22.215  26.246  1.00  4.230          H  
ATOM   6094  N   ASP A 394      21.199  28.802  19.743  1.00  2.460          N  
ATOM   6095  CA  ASP A 394      21.299  30.071  19.017  1.00  2.400          C  
ATOM   6096  C   ASP A 394      20.047  30.850  19.362  1.00  2.240          C  
ATOM   6097  O   ASP A 394      18.955  30.344  19.139  1.00  2.140          O  
ATOM   6098  CB  ASP A 394      21.478  29.900  17.504  1.00  3.380          C  
ATOM   6099  CG  ASP A 394      21.652  31.274  16.751  1.00  3.380          C  
ATOM   6100  OD1 ASP A 394      21.124  32.297  17.228  1.00  3.380          O  
ATOM   6101  OD2 ASP A 394      22.310  31.285  15.731  1.00  3.380          O  
ATOM   6102  H   ASP A 394      20.661  28.048  19.335  1.00  2.950          H  
ATOM   6103  HA  ASP A 394      22.163  30.627  19.391  1.00  2.880          H  
ATOM   6104 1HB  ASP A 394      22.367  29.291  17.323  1.00  4.060          H  
ATOM   6105 2HB  ASP A 394      20.646  29.369  17.091  1.00  4.060          H  
ATOM   6106  N   VAL A 395      20.147  32.017  19.985  1.00  2.270          N  
ATOM   6107  CA  VAL A 395      18.913  32.673  20.425  1.00  2.160          C  
ATOM   6108  C   VAL A 395      17.914  32.906  19.280  1.00  2.130          C  
ATOM   6109  O   VAL A 395      16.699  32.917  19.520  1.00  2.030          O  
ATOM   6110  CB  VAL A 395      19.207  33.996  21.177  1.00  3.070          C  
ATOM   6111  CG1 VAL A 395      19.728  35.091  20.256  1.00  3.070          C  
ATOM   6112  CG2 VAL A 395      17.945  34.463  21.888  1.00  3.070          C  
ATOM   6113  H   VAL A 395      21.062  32.429  20.113  1.00  2.720          H  
ATOM   6114  HA  VAL A 395      18.437  32.019  21.144  1.00  2.590          H  
ATOM   6115  HB  VAL A 395      19.966  33.803  21.896  1.00  3.680          H  
ATOM   6116 1HG1 VAL A 395      19.940  35.982  20.853  1.00  3.680          H  
ATOM   6117 2HG1 VAL A 395      20.640  34.758  19.767  1.00  3.680          H  
ATOM   6118 3HG1 VAL A 395      18.986  35.343  19.506  1.00  3.680          H  
ATOM   6119 1HG2 VAL A 395      18.157  35.368  22.447  1.00  3.680          H  
ATOM   6120 2HG2 VAL A 395      17.172  34.671  21.166  1.00  3.680          H  
ATOM   6121 3HG2 VAL A 395      17.601  33.689  22.575  1.00  3.680          H  
ATOM   6122  N   TYR A 396      18.390  33.136  18.047  1.00  2.250          N  
ATOM   6123  CA  TYR A 396      17.437  33.321  16.958  1.00  2.250          C  
ATOM   6124  C   TYR A 396      16.641  32.047  16.767  1.00  2.110          C  
ATOM   6125  O   TYR A 396      15.399  32.029  16.752  1.00  2.030          O  
ATOM   6126  CB  TYR A 396      18.142  33.672  15.653  1.00  3.150          C  
ATOM   6127  CG  TYR A 396      17.203  33.733  14.471  1.00  3.150          C  
ATOM   6128  CD1 TYR A 396      16.397  34.839  14.278  1.00  3.150          C  
ATOM   6129  CD2 TYR A 396      17.148  32.668  13.578  1.00  3.150          C  
ATOM   6130  CE1 TYR A 396      15.542  34.886  13.199  1.00  3.150          C  
ATOM   6131  CE2 TYR A 396      16.295  32.718  12.502  1.00  3.150          C  
ATOM   6132  CZ  TYR A 396      15.494  33.824  12.310  1.00  3.150          C  
ATOM   6133  OH  TYR A 396      14.638  33.879  11.232  1.00  3.150          O  
ATOM   6134  H   TYR A 396      19.407  33.121  17.854  1.00  2.700          H  
ATOM   6135  HA  TYR A 396      16.747  34.118  17.225  1.00  2.700          H  
ATOM   6136 1HB  TYR A 396      18.634  34.639  15.754  1.00  3.780          H  
ATOM   6137 2HB  TYR A 396      18.918  32.933  15.444  1.00  3.780          H  
ATOM   6138  HD1 TYR A 396      16.437  35.674  14.976  1.00  3.780          H  
ATOM   6139  HD2 TYR A 396      17.781  31.794  13.730  1.00  3.780          H  
ATOM   6140  HE1 TYR A 396      14.907  35.757  13.045  1.00  3.780          H  
ATOM   6141  HE2 TYR A 396      16.250  31.884  11.802  1.00  3.780          H  
ATOM   6142  HH  TYR A 396      14.691  33.058  10.738  1.00  3.780          H  
ATOM   6143  N   ALA A 397      17.398  30.965  16.615  1.00  2.110          N  
ATOM   6144  CA  ALA A 397      16.837  29.664  16.394  1.00  2.030          C  
ATOM   6145  C   ALA A 397      15.962  29.250  17.545  1.00  1.830          C  
ATOM   6146  O   ALA A 397      14.931  28.647  17.294  1.00  1.750          O  
ATOM   6147  CB  ALA A 397      17.927  28.635  16.202  1.00  2.870          C  
ATOM   6148  H   ALA A 397      18.404  31.080  16.659  1.00  2.530          H  
ATOM   6149  HA  ALA A 397      16.223  29.712  15.495  1.00  2.440          H  
ATOM   6150 1HB  ALA A 397      17.475  27.660  16.012  1.00  3.450          H  
ATOM   6151 2HB  ALA A 397      18.555  28.918  15.359  1.00  3.450          H  
ATOM   6152 3HB  ALA A 397      18.523  28.585  17.107  1.00  3.450          H  
ATOM   6153  N   LEU A 398      16.348  29.580  18.788  1.00  1.790          N  
ATOM   6154  CA  LEU A 398      15.575  29.207  19.964  1.00  1.680          C  
ATOM   6155  C   LEU A 398      14.237  29.884  19.978  1.00  1.600          C  
ATOM   6156  O   LEU A 398      13.232  29.259  20.279  1.00  1.490          O  
ATOM   6157  CB  LEU A 398      16.302  29.541  21.270  1.00  2.400          C  
ATOM   6158  CG  LEU A 398      17.560  28.709  21.632  1.00  2.400          C  
ATOM   6159  CD1 LEU A 398      18.206  29.340  22.851  1.00  2.400          C  
ATOM   6160  CD2 LEU A 398      17.176  27.256  21.927  1.00  2.400          C  
ATOM   6161  H   LEU A 398      17.223  30.079  18.906  1.00  2.150          H  
ATOM   6162  HA  LEU A 398      15.409  28.147  19.937  1.00  2.020          H  
ATOM   6163 1HB  LEU A 398      16.600  30.582  21.222  1.00  2.880          H  
ATOM   6164 2HB  LEU A 398      15.592  29.439  22.089  1.00  2.880          H  
ATOM   6165  HG  LEU A 398      18.265  28.733  20.815  1.00  2.880          H  
ATOM   6166 1HD1 LEU A 398      19.096  28.806  23.140  1.00  2.880          H  
ATOM   6167 2HD1 LEU A 398      18.465  30.355  22.636  1.00  2.880          H  
ATOM   6168 3HD1 LEU A 398      17.498  29.310  23.660  1.00  2.880          H  
ATOM   6169 1HD2 LEU A 398      18.065  26.687  22.196  1.00  2.880          H  
ATOM   6170 2HD2 LEU A 398      16.468  27.231  22.757  1.00  2.880          H  
ATOM   6171 3HD2 LEU A 398      16.725  26.792  21.057  1.00  2.880          H  
ATOM   6172  N   ALA A 399      14.149  31.149  19.603  1.00  1.700          N  
ATOM   6173  CA  ALA A 399      12.818  31.733  19.650  1.00  1.700          C  
ATOM   6174  C   ALA A 399      11.852  30.944  18.756  1.00  1.640          C  
ATOM   6175  O   ALA A 399      10.725  30.615  19.164  1.00  1.570          O  
ATOM   6176  CB  ALA A 399      12.872  33.182  19.204  1.00  2.380          C  
ATOM   6177  H   ALA A 399      14.992  31.697  19.385  1.00  2.040          H  
ATOM   6178  HA  ALA A 399      12.461  31.683  20.678  1.00  2.040          H  
ATOM   6179 1HB  ALA A 399      11.880  33.623  19.261  1.00  2.860          H  
ATOM   6180 2HB  ALA A 399      13.551  33.719  19.848  1.00  2.860          H  
ATOM   6181 3HB  ALA A 399      13.238  33.225  18.175  1.00  2.860          H  
ATOM   6182  N   LEU A 400      12.337  30.550  17.580  1.00  1.700          N  
ATOM   6183  CA  LEU A 400      11.510  29.809  16.637  1.00  1.720          C  
ATOM   6184  C   LEU A 400      11.366  28.330  17.018  1.00  1.590          C  
ATOM   6185  O   LEU A 400      10.275  27.749  16.909  1.00  1.570          O  
ATOM   6186  CB  LEU A 400      12.159  29.920  15.253  1.00  2.400          C  
ATOM   6187  CG  LEU A 400      12.227  31.348  14.632  1.00  2.400          C  
ATOM   6188  CD1 LEU A 400      13.065  31.289  13.369  1.00  2.400          C  
ATOM   6189  CD2 LEU A 400      10.819  31.872  14.320  1.00  2.400          C  
ATOM   6190  H   LEU A 400      13.286  30.859  17.317  1.00  2.040          H  
ATOM   6191  HA  LEU A 400      10.517  30.244  16.632  1.00  2.060          H  
ATOM   6192 1HB  LEU A 400      13.185  29.555  15.337  1.00  2.880          H  
ATOM   6193 2HB  LEU A 400      11.621  29.272  14.564  1.00  2.880          H  
ATOM   6194  HG  LEU A 400      12.720  32.028  15.330  1.00  2.880          H  
ATOM   6195 1HD1 LEU A 400      13.130  32.285  12.940  1.00  2.880          H  
ATOM   6196 2HD1 LEU A 400      14.067  30.933  13.616  1.00  2.880          H  
ATOM   6197 3HD1 LEU A 400      12.605  30.615  12.650  1.00  2.880          H  
ATOM   6198 1HD2 LEU A 400      10.898  32.868  13.879  1.00  2.880          H  
ATOM   6199 2HD2 LEU A 400      10.328  31.202  13.613  1.00  2.880          H  
ATOM   6200 3HD2 LEU A 400      10.226  31.935  15.223  1.00  2.880          H  
ATOM   6201  N   THR A 401      12.468  27.743  17.472  1.00  1.560          N  
ATOM   6202  CA  THR A 401      12.582  26.348  17.854  1.00  1.530          C  
ATOM   6203  C   THR A 401      11.742  26.061  19.046  1.00  1.400          C  
ATOM   6204  O   THR A 401      11.093  25.032  19.076  1.00  1.360          O  
ATOM   6205  CB  THR A 401      14.038  25.929  18.155  1.00  2.150          C  
ATOM   6206  OG1 THR A 401      14.830  26.080  16.976  1.00  2.150          O  
ATOM   6207  CG2 THR A 401      14.113  24.485  18.653  1.00  2.150          C  
ATOM   6208  H   THR A 401      13.299  28.300  17.544  1.00  1.870          H  
ATOM   6209  HA  THR A 401      12.223  25.737  17.029  1.00  1.840          H  
ATOM   6210  HB  THR A 401      14.430  26.556  18.914  1.00  2.580          H  
ATOM   6211  HG1 THR A 401      14.833  27.025  16.739  1.00  2.580          H  
ATOM   6212 1HG2 THR A 401      15.145  24.243  18.846  1.00  2.580          H  
ATOM   6213 2HG2 THR A 401      13.541  24.360  19.570  1.00  2.580          H  
ATOM   6214 3HG2 THR A 401      13.717  23.824  17.889  1.00  2.580          H  
ATOM   6215  N   LEU A 402      11.778  26.914  20.060  1.00  1.390          N  
ATOM   6216  CA  LEU A 402      10.997  26.670  21.246  1.00  1.370          C  
ATOM   6217  C   LEU A 402       9.524  26.706  20.895  1.00  1.320          C  
ATOM   6218  O   LEU A 402       8.775  25.820  21.292  1.00  1.290          O  
ATOM   6219  CB  LEU A 402      11.338  27.716  22.307  1.00  1.930          C  
ATOM   6220  CG  LEU A 402      12.786  27.637  22.925  1.00  1.930          C  
ATOM   6221  CD1 LEU A 402      13.011  28.867  23.785  1.00  1.930          C  
ATOM   6222  CD2 LEU A 402      12.961  26.367  23.749  1.00  1.930          C  
ATOM   6223  H   LEU A 402      12.351  27.750  20.010  1.00  1.670          H  
ATOM   6224  HA  LEU A 402      11.226  25.681  21.622  1.00  1.640          H  
ATOM   6225 1HB  LEU A 402      11.228  28.703  21.853  1.00  2.310          H  
ATOM   6226 2HB  LEU A 402      10.623  27.634  23.104  1.00  2.310          H  
ATOM   6227  HG  LEU A 402      13.523  27.637  22.128  1.00  2.310          H  
ATOM   6228 1HD1 LEU A 402      14.017  28.845  24.209  1.00  2.310          H  
ATOM   6229 2HD1 LEU A 402      12.900  29.761  23.170  1.00  2.310          H  
ATOM   6230 3HD1 LEU A 402      12.280  28.887  24.586  1.00  2.310          H  
ATOM   6231 1HD2 LEU A 402      13.969  26.353  24.161  1.00  2.310          H  
ATOM   6232 2HD2 LEU A 402      12.246  26.352  24.555  1.00  2.310          H  
ATOM   6233 3HD2 LEU A 402      12.821  25.492  23.129  1.00  2.310          H  
ATOM   6234  N   ALA A 403       9.082  27.650  20.048  1.00  1.380          N  
ATOM   6235  CA  ALA A 403       7.669  27.624  19.700  1.00  1.420          C  
ATOM   6236  C   ALA A 403       7.288  26.301  19.025  1.00  1.370          C  
ATOM   6237  O   ALA A 403       6.260  25.693  19.369  1.00  1.370          O  
ATOM   6238  CB  ALA A 403       7.344  28.769  18.759  1.00  1.970          C  
ATOM   6239  H   ALA A 403       9.685  28.414  19.718  1.00  1.660          H  
ATOM   6240  HA  ALA A 403       7.089  27.723  20.617  1.00  1.700          H  
ATOM   6241 1HB  ALA A 403       6.287  28.749  18.516  1.00  2.370          H  
ATOM   6242 2HB  ALA A 403       7.585  29.696  19.219  1.00  2.370          H  
ATOM   6243 3HB  ALA A 403       7.933  28.660  17.844  1.00  2.370          H  
ATOM   6244  N   SER A 404       8.140  25.838  18.096  1.00  1.370          N  
ATOM   6245  CA  SER A 404       7.916  24.596  17.359  1.00  1.390          C  
ATOM   6246  C   SER A 404       7.985  23.357  18.247  1.00  1.310          C  
ATOM   6247  O   SER A 404       7.114  22.485  18.182  1.00  1.310          O  
ATOM   6248  CB  SER A 404       8.931  24.476  16.244  1.00  1.940          C  
ATOM   6249  OG  SER A 404       8.745  23.293  15.517  1.00  1.940          O  
ATOM   6250  H   SER A 404       8.961  26.404  17.847  1.00  1.640          H  
ATOM   6251  HA  SER A 404       6.922  24.643  16.917  1.00  1.670          H  
ATOM   6252 1HB  SER A 404       8.843  25.337  15.582  1.00  2.330          H  
ATOM   6253 2HB  SER A 404       9.935  24.495  16.666  1.00  2.330          H  
ATOM   6254  HG  SER A 404       9.419  23.298  14.836  1.00  2.330          H  
ATOM   6255  N   PHE A 405       9.034  23.291  19.067  1.00  1.270          N  
ATOM   6256  CA  PHE A 405       9.344  22.213  19.990  1.00  1.260          C  
ATOM   6257  C   PHE A 405       8.178  22.050  20.943  1.00  1.230          C  
ATOM   6258  O   PHE A 405       7.683  20.945  21.169  1.00  1.220          O  
ATOM   6259  CB  PHE A 405      10.619  22.570  20.784  1.00  1.770          C  
ATOM   6260  CG  PHE A 405      11.194  21.535  21.736  1.00  1.770          C  
ATOM   6261  CD1 PHE A 405      12.357  20.855  21.390  1.00  1.770          C  
ATOM   6262  CD2 PHE A 405      10.590  21.219  22.941  1.00  1.770          C  
ATOM   6263  CE1 PHE A 405      12.898  19.915  22.235  1.00  1.770          C  
ATOM   6264  CE2 PHE A 405      11.120  20.269  23.779  1.00  1.770          C  
ATOM   6265  CZ  PHE A 405      12.278  19.618  23.428  1.00  1.770          C  
ATOM   6266  H   PHE A 405       9.688  24.058  19.039  1.00  1.520          H  
ATOM   6267  HA  PHE A 405       9.491  21.299  19.425  1.00  1.510          H  
ATOM   6268 1HB  PHE A 405      11.396  22.821  20.077  1.00  2.120          H  
ATOM   6269 2HB  PHE A 405      10.421  23.468  21.359  1.00  2.120          H  
ATOM   6270  HD1 PHE A 405      12.845  21.080  20.443  1.00  2.120          H  
ATOM   6271  HD2 PHE A 405       9.689  21.713  23.216  1.00  2.120          H  
ATOM   6272  HE1 PHE A 405      13.813  19.389  21.955  1.00  2.120          H  
ATOM   6273  HE2 PHE A 405      10.623  20.031  24.719  1.00  2.120          H  
ATOM   6274  HZ  PHE A 405      12.703  18.862  24.087  1.00  2.120          H  
ATOM   6275  N   TRP A 406       7.759  23.166  21.549  1.00  1.280          N  
ATOM   6276  CA  TRP A 406       6.679  23.159  22.502  1.00  1.350          C  
ATOM   6277  C   TRP A 406       5.385  22.721  21.827  1.00  1.340          C  
ATOM   6278  O   TRP A 406       4.620  21.953  22.423  1.00  1.350          O  
ATOM   6279  CB  TRP A 406       6.547  24.549  23.141  1.00  1.860          C  
ATOM   6280  CG  TRP A 406       7.750  24.935  24.039  1.00  1.860          C  
ATOM   6281  CD1 TRP A 406       8.682  24.091  24.569  1.00  1.860          C  
ATOM   6282  CD2 TRP A 406       8.131  26.255  24.494  1.00  1.860          C  
ATOM   6283  NE1 TRP A 406       9.586  24.784  25.308  1.00  1.860          N  
ATOM   6284  CE2 TRP A 406       9.269  26.101  25.281  1.00  1.860          C  
ATOM   6285  CE3 TRP A 406       7.618  27.526  24.304  1.00  1.860          C  
ATOM   6286  CZ2 TRP A 406       9.889  27.165  25.879  1.00  1.860          C  
ATOM   6287  CZ3 TRP A 406       8.267  28.585  24.906  1.00  1.860          C  
ATOM   6288  CH2 TRP A 406       9.365  28.410  25.673  1.00  1.860          C  
ATOM   6289  H   TRP A 406       8.209  24.064  21.349  1.00  1.540          H  
ATOM   6290  HA  TRP A 406       6.903  22.437  23.280  1.00  1.620          H  
ATOM   6291 1HB  TRP A 406       6.458  25.297  22.349  1.00  2.230          H  
ATOM   6292 2HB  TRP A 406       5.638  24.593  23.734  1.00  2.230          H  
ATOM   6293  HD1 TRP A 406       8.699  23.032  24.438  1.00  2.230          H  
ATOM   6294  HE1 TRP A 406      10.369  24.388  25.796  1.00  2.230          H  
ATOM   6295  HE3 TRP A 406       6.732  27.690  23.692  1.00  2.230          H  
ATOM   6296  HZ2 TRP A 406      10.769  27.036  26.488  1.00  2.230          H  
ATOM   6297  HZ3 TRP A 406       7.881  29.553  24.752  1.00  2.230          H  
ATOM   6298  HH2 TRP A 406       9.845  29.272  26.130  1.00  2.230          H  
ATOM   6299  N   THR A 407       5.124  23.193  20.599  1.00  1.370          N  
ATOM   6300  CA  THR A 407       3.916  22.815  19.880  1.00  1.420          C  
ATOM   6301  C   THR A 407       3.894  21.325  19.554  1.00  1.340          C  
ATOM   6302  O   THR A 407       2.878  20.656  19.769  1.00  1.360          O  
ATOM   6303  CB  THR A 407       3.776  23.619  18.566  1.00  1.970          C  
ATOM   6304  OG1 THR A 407       3.679  25.020  18.871  1.00  1.970          O  
ATOM   6305  CG2 THR A 407       2.518  23.178  17.806  1.00  1.970          C  
ATOM   6306  H   THR A 407       5.747  23.874  20.158  1.00  1.640          H  
ATOM   6307  HA  THR A 407       3.059  23.042  20.511  1.00  1.700          H  
ATOM   6308  HB  THR A 407       4.654  23.455  17.943  1.00  2.360          H  
ATOM   6309  HG1 THR A 407       4.554  25.341  19.188  1.00  2.360          H  
ATOM   6310 1HG2 THR A 407       2.435  23.759  16.891  1.00  2.360          H  
ATOM   6311 2HG2 THR A 407       2.574  22.118  17.550  1.00  2.360          H  
ATOM   6312 3HG2 THR A 407       1.642  23.351  18.426  1.00  2.360          H  
ATOM   6313  N   ALA A 408       4.990  20.805  18.993  1.00  1.270          N  
ATOM   6314  CA  ALA A 408       5.065  19.396  18.626  1.00  1.240          C  
ATOM   6315  C   ALA A 408       4.977  18.512  19.864  1.00  1.190          C  
ATOM   6316  O   ALA A 408       4.278  17.490  19.875  1.00  1.190          O  
ATOM   6317  CB  ALA A 408       6.341  19.147  17.858  1.00  1.750          C  
ATOM   6318  H   ALA A 408       5.793  21.411  18.813  1.00  1.520          H  
ATOM   6319  HA  ALA A 408       4.213  19.162  17.985  1.00  1.490          H  
ATOM   6320 1HB  ALA A 408       6.391  18.119  17.553  1.00  2.100          H  
ATOM   6321 2HB  ALA A 408       6.356  19.785  16.976  1.00  2.100          H  
ATOM   6322 3HB  ALA A 408       7.191  19.389  18.485  1.00  2.100          H  
ATOM   6323  N   ALA A 409       5.661  18.915  20.942  1.00  1.170          N  
ATOM   6324  CA  ALA A 409       5.593  18.173  22.180  1.00  1.170          C  
ATOM   6325  C   ALA A 409       4.160  18.179  22.689  1.00  1.180          C  
ATOM   6326  O   ALA A 409       3.689  17.166  23.203  1.00  1.170          O  
ATOM   6327  CB  ALA A 409       6.544  18.757  23.197  1.00  1.640          C  
ATOM   6328  H   ALA A 409       6.264  19.741  20.907  1.00  1.400          H  
ATOM   6329  HA  ALA A 409       5.876  17.141  21.981  1.00  1.400          H  
ATOM   6330 1HB  ALA A 409       6.493  18.182  24.114  1.00  1.970          H  
ATOM   6331 2HB  ALA A 409       7.559  18.732  22.805  1.00  1.970          H  
ATOM   6332 3HB  ALA A 409       6.263  19.785  23.389  1.00  1.970          H  
ATOM   6333  N   THR A 410       3.450  19.309  22.513  1.00  1.230          N  
ATOM   6334  CA  THR A 410       2.060  19.430  22.924  1.00  1.280          C  
ATOM   6335  C   THR A 410       1.224  18.438  22.147  1.00  1.250          C  
ATOM   6336  O   THR A 410       0.377  17.773  22.728  1.00  1.240          O  
ATOM   6337  CB  THR A 410       1.493  20.855  22.792  1.00  1.770          C  
ATOM   6338  OG1 THR A 410       2.260  21.746  23.617  1.00  1.770          O  
ATOM   6339  CG2 THR A 410       0.036  20.859  23.304  1.00  1.770          C  
ATOM   6340  H   THR A 410       3.916  20.136  22.136  1.00  1.480          H  
ATOM   6341  HA  THR A 410       1.994  19.170  23.969  1.00  1.540          H  
ATOM   6342  HB  THR A 410       1.526  21.188  21.763  1.00  2.130          H  
ATOM   6343  HG1 THR A 410       3.136  21.893  23.200  1.00  2.130          H  
ATOM   6344 1HG2 THR A 410      -0.363  21.870  23.238  1.00  2.130          H  
ATOM   6345 2HG2 THR A 410      -0.587  20.191  22.704  1.00  2.130          H  
ATOM   6346 3HG2 THR A 410       0.013  20.530  24.341  1.00  2.130          H  
ATOM   6347  N   GLU A 411       1.461  18.285  20.844  1.00  1.260          N  
ATOM   6348  CA  GLU A 411       0.667  17.300  20.119  1.00  1.270          C  
ATOM   6349  C   GLU A 411       0.845  15.925  20.790  1.00  1.190          C  
ATOM   6350  O   GLU A 411      -0.142  15.200  20.979  1.00  1.180          O  
ATOM   6351  CB  GLU A 411       1.073  17.229  18.643  1.00  1.770          C  
ATOM   6352  CG  GLU A 411       0.691  18.458  17.794  1.00  1.770          C  
ATOM   6353  CD  GLU A 411       1.192  18.329  16.380  1.00  1.770          C  
ATOM   6354  OE1 GLU A 411       1.970  17.429  16.165  1.00  1.770          O  
ATOM   6355  OE2 GLU A 411       0.811  19.097  15.533  1.00  1.770          O  
ATOM   6356  H   GLU A 411       2.121  18.911  20.372  1.00  1.510          H  
ATOM   6357  HA  GLU A 411      -0.386  17.582  20.181  1.00  1.520          H  
ATOM   6358 1HB  GLU A 411       2.153  17.105  18.578  1.00  2.130          H  
ATOM   6359 2HB  GLU A 411       0.621  16.349  18.188  1.00  2.130          H  
ATOM   6360 1HG  GLU A 411      -0.391  18.566  17.790  1.00  2.130          H  
ATOM   6361 2HG  GLU A 411       1.121  19.349  18.251  1.00  2.130          H  
ATOM   6362  N   LEU A 412       2.075  15.575  21.216  1.00  1.150          N  
ATOM   6363  CA  LEU A 412       2.215  14.316  21.948  1.00  1.080          C  
ATOM   6364  C   LEU A 412       1.438  14.399  23.264  1.00  1.060          C  
ATOM   6365  O   LEU A 412       0.738  13.457  23.608  1.00  1.060          O  
ATOM   6366  CB  LEU A 412       3.670  13.958  22.289  1.00  1.540          C  
ATOM   6367  CG  LEU A 412       4.613  13.564  21.163  1.00  1.540          C  
ATOM   6368  CD1 LEU A 412       6.047  13.483  21.743  1.00  1.540          C  
ATOM   6369  CD2 LEU A 412       4.221  12.205  20.569  1.00  1.540          C  
ATOM   6370  H   LEU A 412       2.875  16.176  20.973  1.00  1.380          H  
ATOM   6371  HA  LEU A 412       1.780  13.519  21.358  1.00  1.300          H  
ATOM   6372 1HB  LEU A 412       4.119  14.785  22.825  1.00  1.850          H  
ATOM   6373 2HB  LEU A 412       3.635  13.116  22.957  1.00  1.850          H  
ATOM   6374  HG  LEU A 412       4.568  14.309  20.392  1.00  1.850          H  
ATOM   6375 1HD1 LEU A 412       6.751  13.205  20.964  1.00  1.850          H  
ATOM   6376 2HD1 LEU A 412       6.330  14.450  22.161  1.00  1.850          H  
ATOM   6377 3HD1 LEU A 412       6.078  12.738  22.511  1.00  1.850          H  
ATOM   6378 1HD2 LEU A 412       4.919  11.948  19.774  1.00  1.850          H  
ATOM   6379 2HD2 LEU A 412       4.263  11.438  21.351  1.00  1.850          H  
ATOM   6380 3HD2 LEU A 412       3.221  12.247  20.160  1.00  1.850          H  
ATOM   6381  N   ARG A 413       1.477  15.550  23.956  1.00  1.080          N  
ATOM   6382  CA  ARG A 413       0.759  15.704  25.233  1.00  1.090          C  
ATOM   6383  C   ARG A 413      -0.739  15.504  25.059  1.00  1.100          C  
ATOM   6384  O   ARG A 413      -1.392  14.967  25.948  1.00  1.070          O  
ATOM   6385  CB  ARG A 413       0.979  17.069  25.866  1.00  1.520          C  
ATOM   6386  CG  ARG A 413       2.390  17.328  26.349  1.00  1.520          C  
ATOM   6387  CD  ARG A 413       2.559  18.645  27.030  1.00  1.520          C  
ATOM   6388  NE  ARG A 413       3.965  18.923  27.179  1.00  1.520          N  
ATOM   6389  CZ  ARG A 413       4.728  19.716  26.370  1.00  1.520          C  
ATOM   6390  NH1 ARG A 413       4.206  20.400  25.379  1.00  1.520          N  
ATOM   6391  NH2 ARG A 413       6.021  19.796  26.586  1.00  1.520          N  
ATOM   6392  H   ARG A 413       2.106  16.284  23.620  1.00  1.300          H  
ATOM   6393  HA  ARG A 413       1.112  14.967  25.926  1.00  1.310          H  
ATOM   6394 1HB  ARG A 413       0.662  17.850  25.199  1.00  1.830          H  
ATOM   6395 2HB  ARG A 413       0.345  17.119  26.741  1.00  1.830          H  
ATOM   6396 1HG  ARG A 413       2.668  16.549  27.056  1.00  1.830          H  
ATOM   6397 2HG  ARG A 413       3.077  17.297  25.520  1.00  1.830          H  
ATOM   6398 1HD  ARG A 413       2.086  19.442  26.464  1.00  1.830          H  
ATOM   6399 2HD  ARG A 413       2.118  18.595  28.026  1.00  1.830          H  
ATOM   6400  HE  ARG A 413       4.437  18.457  27.972  1.00  1.830          H  
ATOM   6401 1HH1 ARG A 413       3.214  20.371  25.194  1.00  1.830          H  
ATOM   6402 2HH1 ARG A 413       4.794  20.989  24.798  1.00  1.830          H  
ATOM   6403 1HH2 ARG A 413       6.437  19.248  27.353  1.00  1.830          H  
ATOM   6404 2HH2 ARG A 413       6.609  20.368  26.010  1.00  1.830          H  
ATOM   6405  N   ASP A 414      -1.296  15.932  23.931  1.00  1.180          N  
ATOM   6406  CA  ASP A 414      -2.710  15.755  23.648  1.00  1.250          C  
ATOM   6407  C   ASP A 414      -3.028  14.277  23.412  1.00  1.250          C  
ATOM   6408  O   ASP A 414      -4.100  13.793  23.766  1.00  1.320          O  
ATOM   6409  CB  ASP A 414      -3.148  16.567  22.429  1.00  1.720          C  
ATOM   6410  CG  ASP A 414      -3.183  18.086  22.661  1.00  1.720          C  
ATOM   6411  OD1 ASP A 414      -3.156  18.521  23.786  1.00  1.720          O  
ATOM   6412  OD2 ASP A 414      -3.248  18.793  21.684  1.00  1.720          O  
ATOM   6413  H   ASP A 414      -0.696  16.435  23.269  1.00  1.420          H  
ATOM   6414  HA  ASP A 414      -3.275  16.095  24.510  1.00  1.500          H  
ATOM   6415 1HB  ASP A 414      -2.450  16.362  21.607  1.00  2.070          H  
ATOM   6416 2HB  ASP A 414      -4.130  16.235  22.107  1.00  2.070          H  
ATOM   6417  N   HIS A 415      -2.090  13.562  22.775  1.00  1.230          N  
ATOM   6418  CA  HIS A 415      -2.232  12.137  22.478  1.00  1.300          C  
ATOM   6419  C   HIS A 415      -1.931  11.223  23.681  1.00  1.260          C  
ATOM   6420  O   HIS A 415      -2.557  10.183  23.849  1.00  1.370          O  
ATOM   6421  CB  HIS A 415      -1.308  11.758  21.318  1.00  1.790          C  
ATOM   6422  CG  HIS A 415      -1.671  12.384  20.017  1.00  1.790          C  
ATOM   6423  ND1 HIS A 415      -0.814  12.402  18.936  1.00  1.790          N  
ATOM   6424  CD2 HIS A 415      -2.788  13.032  19.617  1.00  1.790          C  
ATOM   6425  CE1 HIS A 415      -1.394  13.021  17.930  1.00  1.790          C  
ATOM   6426  NE2 HIS A 415      -2.591  13.414  18.315  1.00  1.790          N  
ATOM   6427  H   HIS A 415      -1.247  14.053  22.455  1.00  1.480          H  
ATOM   6428  HA  HIS A 415      -3.254  11.937  22.171  1.00  1.560          H  
ATOM   6429 1HB  HIS A 415      -0.290  12.054  21.557  1.00  2.150          H  
ATOM   6430 2HB  HIS A 415      -1.316  10.674  21.188  1.00  2.150          H  
ATOM   6431  HD1 HIS A 415       0.180  12.329  18.997  1.00  2.150          H  
ATOM   6432  HD2 HIS A 415      -3.724  13.275  20.119  1.00  2.150          H  
ATOM   6433  HE1 HIS A 415      -0.871  13.136  16.977  1.00  2.150          H  
ATOM   6434  N   TYR A 416      -0.998  11.622  24.548  1.00  1.160          N  
ATOM   6435  CA  TYR A 416      -0.551  10.795  25.668  1.00  1.190          C  
ATOM   6436  C   TYR A 416      -1.684  10.286  26.586  1.00  1.130          C  
ATOM   6437  O   TYR A 416      -1.718   9.095  26.890  1.00  1.200          O  
ATOM   6438  CB  TYR A 416       0.538  11.548  26.487  1.00  1.650          C  
ATOM   6439  CG  TYR A 416       1.998  11.551  25.948  1.00  1.650          C  
ATOM   6440  CD1 TYR A 416       2.771  12.651  26.171  1.00  1.650          C  
ATOM   6441  CD2 TYR A 416       2.563  10.477  25.282  1.00  1.650          C  
ATOM   6442  CE1 TYR A 416       4.044  12.694  25.739  1.00  1.650          C  
ATOM   6443  CE2 TYR A 416       3.865  10.529  24.857  1.00  1.650          C  
ATOM   6444  CZ  TYR A 416       4.594  11.633  25.090  1.00  1.650          C  
ATOM   6445  OH  TYR A 416       5.877  11.703  24.689  1.00  1.650          O  
ATOM   6446  H   TYR A 416      -0.513  12.490  24.352  1.00  1.390          H  
ATOM   6447  HA  TYR A 416      -0.096   9.908  25.250  1.00  1.430          H  
ATOM   6448 1HB  TYR A 416       0.270  12.585  26.547  1.00  1.980          H  
ATOM   6449 2HB  TYR A 416       0.548  11.186  27.496  1.00  1.980          H  
ATOM   6450  HD1 TYR A 416       2.372  13.494  26.700  1.00  1.980          H  
ATOM   6451  HD2 TYR A 416       1.995   9.579  25.111  1.00  1.980          H  
ATOM   6452  HE1 TYR A 416       4.625  13.568  25.913  1.00  1.980          H  
ATOM   6453  HE2 TYR A 416       4.310   9.675  24.344  1.00  1.980          H  
ATOM   6454  HH  TYR A 416       6.247  12.547  24.966  1.00  1.980          H  
ATOM   6455  N   PRO A 417      -2.690  11.068  26.979  1.00  1.030          N  
ATOM   6456  CA  PRO A 417      -3.800  10.653  27.800  1.00  1.010          C  
ATOM   6457  C   PRO A 417      -4.605   9.530  27.183  1.00  1.120          C  
ATOM   6458  O   PRO A 417      -5.327   8.822  27.897  1.00  1.190          O  
ATOM   6459  CB  PRO A 417      -4.646  11.905  27.888  1.00  1.520          C  
ATOM   6460  CG  PRO A 417      -3.685  12.998  27.653  1.00  1.520          C  
ATOM   6461  CD  PRO A 417      -2.696  12.475  26.714  1.00  1.520          C  
ATOM   6462  HA  PRO A 417      -3.429  10.365  28.793  1.00  1.210          H  
ATOM   6463 1HB  PRO A 417      -5.460  11.873  27.157  1.00  1.820          H  
ATOM   6464 2HB  PRO A 417      -5.107  11.937  28.869  1.00  1.820          H  
ATOM   6465 1HG  PRO A 417      -4.177  13.833  27.163  1.00  1.820          H  
ATOM   6466 2HG  PRO A 417      -3.256  13.372  28.589  1.00  1.820          H  
ATOM   6467 1HD  PRO A 417      -3.026  12.713  25.722  1.00  1.820          H  
ATOM   6468 2HD  PRO A 417      -1.773  12.924  26.979  1.00  1.820          H  
ATOM   6469  N   TRP A 418      -4.460   9.282  25.875  1.00  1.200          N  
ATOM   6470  CA  TRP A 418      -5.336   8.279  25.372  1.00  1.340          C  
ATOM   6471  C   TRP A 418      -4.617   6.971  25.228  1.00  1.470          C  
ATOM   6472  O   TRP A 418      -5.129   6.061  24.573  1.00  1.550          O  
ATOM   6473  CB  TRP A 418      -5.767   8.679  23.946  1.00  1.820          C  
ATOM   6474  CG  TRP A 418      -6.445  10.048  23.762  1.00  1.820          C  
ATOM   6475  CD1 TRP A 418      -6.032  11.269  24.245  1.00  1.820          C  
ATOM   6476  CD2 TRP A 418      -7.637  10.327  22.992  1.00  1.820          C  
ATOM   6477  NE1 TRP A 418      -6.891  12.246  23.852  1.00  1.820          N  
ATOM   6478  CE2 TRP A 418      -7.874  11.697  23.086  1.00  1.820          C  
ATOM   6479  CE3 TRP A 418      -8.498   9.545  22.242  1.00  1.820          C  
ATOM   6480  CZ2 TRP A 418      -8.948  12.295  22.458  1.00  1.820          C  
ATOM   6481  CZ3 TRP A 418      -9.571  10.135  21.613  1.00  1.820          C  
ATOM   6482  CH2 TRP A 418      -9.792  11.477  21.719  1.00  1.820          C  
ATOM   6483  H   TRP A 418      -3.808   9.762  25.247  1.00  1.440          H  
ATOM   6484  HA  TRP A 418      -6.183   8.180  26.030  1.00  1.610          H  
ATOM   6485 1HB  TRP A 418      -4.876   8.694  23.324  1.00  2.180          H  
ATOM   6486 2HB  TRP A 418      -6.425   7.916  23.548  1.00  2.180          H  
ATOM   6487  HD1 TRP A 418      -5.152  11.462  24.842  1.00  2.180          H  
ATOM   6488  HE1 TRP A 418      -6.788  13.235  24.080  1.00  2.180          H  
ATOM   6489  HE3 TRP A 418      -8.326   8.497  22.150  1.00  2.180          H  
ATOM   6490  HZ2 TRP A 418      -9.135  13.365  22.525  1.00  2.180          H  
ATOM   6491  HZ3 TRP A 418     -10.243   9.506  21.023  1.00  2.180          H  
ATOM   6492  HH2 TRP A 418     -10.647  11.912  21.203  1.00  2.180          H  
ATOM   6493  N   VAL A 419      -3.596   6.799  26.072  1.00  1.540          N  
ATOM   6494  CA  VAL A 419      -2.866   5.566  26.248  1.00  1.720          C  
ATOM   6495  C   VAL A 419      -3.677   4.729  27.178  1.00  1.570          C  
ATOM   6496  O   VAL A 419      -4.160   3.674  26.793  1.00  1.620          O  
ATOM   6497  CB  VAL A 419      -1.463   5.883  26.792  1.00  2.340          C  
ATOM   6498  CG1 VAL A 419      -0.683   4.652  27.198  1.00  2.340          C  
ATOM   6499  CG2 VAL A 419      -0.703   6.541  25.688  1.00  2.340          C  
ATOM   6500  H   VAL A 419      -3.233   7.635  26.542  1.00  1.850          H  
ATOM   6501  HA  VAL A 419      -2.767   5.053  25.295  1.00  2.060          H  
ATOM   6502  HB  VAL A 419      -1.560   6.531  27.635  1.00  2.800          H  
ATOM   6503 1HG1 VAL A 419       0.308   4.947  27.542  1.00  2.800          H  
ATOM   6504 2HG1 VAL A 419      -1.187   4.136  27.996  1.00  2.800          H  
ATOM   6505 3HG1 VAL A 419      -0.577   3.996  26.338  1.00  2.800          H  
ATOM   6506 1HG2 VAL A 419       0.300   6.802  26.021  1.00  2.800          H  
ATOM   6507 2HG2 VAL A 419      -0.659   5.827  24.897  1.00  2.800          H  
ATOM   6508 3HG2 VAL A 419      -1.208   7.426  25.336  1.00  2.800          H  
ATOM   6509  N   GLU A 420      -3.908   5.212  28.392  1.00  1.440          N  
ATOM   6510  CA  GLU A 420      -4.751   4.450  29.276  1.00  1.380          C  
ATOM   6511  C   GLU A 420      -6.136   4.347  28.675  1.00  1.290          C  
ATOM   6512  O   GLU A 420      -6.753   3.287  28.703  1.00  1.350          O  
ATOM   6513  CB  GLU A 420      -4.834   5.049  30.669  1.00  1.960          C  
ATOM   6514  CG  GLU A 420      -5.665   4.206  31.630  1.00  1.960          C  
ATOM   6515  CD  GLU A 420      -5.699   4.763  32.994  1.00  1.960          C  
ATOM   6516  OE1 GLU A 420      -5.043   5.745  33.208  1.00  1.960          O  
ATOM   6517  OE2 GLU A 420      -6.405   4.241  33.828  1.00  1.960          O  
ATOM   6518  H   GLU A 420      -3.514   6.094  28.681  1.00  1.730          H  
ATOM   6519  HA  GLU A 420      -4.351   3.440  29.360  1.00  1.660          H  
ATOM   6520 1HB  GLU A 420      -3.832   5.159  31.085  1.00  2.350          H  
ATOM   6521 2HB  GLU A 420      -5.281   6.036  30.609  1.00  2.350          H  
ATOM   6522 1HG  GLU A 420      -6.677   4.153  31.251  1.00  2.350          H  
ATOM   6523 2HG  GLU A 420      -5.261   3.192  31.655  1.00  2.350          H  
ATOM   6524  N   LYS A 421      -6.650   5.442  28.100  1.00  1.260          N  
ATOM   6525  CA  LYS A 421      -8.004   5.341  27.593  1.00  1.330          C  
ATOM   6526  C   LYS A 421      -8.199   4.256  26.527  1.00  1.450          C  
ATOM   6527  O   LYS A 421      -9.217   3.563  26.544  1.00  1.550          O  
ATOM   6528  CB  LYS A 421      -8.468   6.652  27.012  1.00  1.830          C  
ATOM   6529  CG  LYS A 421      -8.642   7.705  27.967  1.00  1.830          C  
ATOM   6530  CD  LYS A 421      -9.492   8.877  27.447  1.00  1.830          C  
ATOM   6531  CE  LYS A 421      -8.774   9.814  26.538  1.00  1.830          C  
ATOM   6532  NZ  LYS A 421      -9.643  10.984  26.224  1.00  1.830          N  
ATOM   6533  H   LYS A 421      -6.148   6.339  28.081  1.00  1.510          H  
ATOM   6534  HA  LYS A 421      -8.650   5.091  28.432  1.00  1.600          H  
ATOM   6535 1HB  LYS A 421      -7.890   6.936  26.167  1.00  2.200          H  
ATOM   6536 2HB  LYS A 421      -9.412   6.488  26.704  1.00  2.200          H  
ATOM   6537 1HG  LYS A 421      -9.097   7.258  28.794  1.00  2.200          H  
ATOM   6538 2HG  LYS A 421      -7.677   8.073  28.262  1.00  2.200          H  
ATOM   6539 1HD  LYS A 421     -10.341   8.483  26.910  1.00  2.200          H  
ATOM   6540 2HD  LYS A 421      -9.868   9.450  28.291  1.00  2.200          H  
ATOM   6541 1HE  LYS A 421      -7.857  10.164  27.020  1.00  2.200          H  
ATOM   6542 2HE  LYS A 421      -8.519   9.304  25.619  1.00  2.200          H  
ATOM   6543 1HZ  LYS A 421      -9.157  11.629  25.609  1.00  2.200          H  
ATOM   6544 2HZ  LYS A 421     -10.489  10.652  25.765  1.00  2.200          H  
ATOM   6545 3HZ  LYS A 421      -9.886  11.461  27.085  1.00  2.200          H  
ATOM   6546  N   CYS A 422      -7.239   4.078  25.602  1.00  1.540          N  
ATOM   6547  CA  CYS A 422      -7.394   3.072  24.550  1.00  1.720          C  
ATOM   6548  C   CYS A 422      -6.924   1.699  25.017  1.00  1.670          C  
ATOM   6549  O   CYS A 422      -7.422   0.659  24.553  1.00  1.800          O  
ATOM   6550  CB  CYS A 422      -6.699   3.504  23.272  1.00  2.340          C  
ATOM   6551  SG  CYS A 422      -7.089   2.488  21.812  1.00  2.340          S  
ATOM   6552  H   CYS A 422      -6.428   4.704  25.567  1.00  1.850          H  
ATOM   6553  HA  CYS A 422      -8.433   2.963  24.332  1.00  2.060          H  
ATOM   6554 1HB  CYS A 422      -6.949   4.537  23.053  1.00  2.800          H  
ATOM   6555 2HB  CYS A 422      -5.649   3.460  23.450  1.00  2.800          H  
ATOM   6556  HG  CYS A 422      -8.415   2.551  21.942  1.00  2.800          H  
ATOM   6557  N   ILE A 423      -5.946   1.671  25.894  1.00  1.560          N  
ATOM   6558  CA  ILE A 423      -5.501   0.410  26.419  1.00  1.610          C  
ATOM   6559  C   ILE A 423      -6.656  -0.203  27.218  1.00  1.570          C  
ATOM   6560  O   ILE A 423      -6.851  -1.414  27.165  1.00  1.670          O  
ATOM   6561  CB  ILE A 423      -4.181   0.524  27.162  1.00  2.230          C  
ATOM   6562  CG1 ILE A 423      -3.103   0.879  26.096  1.00  2.230          C  
ATOM   6563  CG2 ILE A 423      -3.860  -0.821  27.846  1.00  2.230          C  
ATOM   6564  CD1 ILE A 423      -1.825   1.338  26.643  1.00  2.230          C  
ATOM   6565  H   ILE A 423      -5.502   2.531  26.227  1.00  1.870          H  
ATOM   6566  HA  ILE A 423      -5.302  -0.244  25.576  1.00  1.930          H  
ATOM   6567  HB  ILE A 423      -4.230   1.326  27.900  1.00  2.680          H  
ATOM   6568 1HG1 ILE A 423      -2.921  -0.001  25.482  1.00  2.680          H  
ATOM   6569 2HG1 ILE A 423      -3.492   1.664  25.454  1.00  2.680          H  
ATOM   6570 1HG2 ILE A 423      -2.909  -0.760  28.368  1.00  2.680          H  
ATOM   6571 2HG2 ILE A 423      -4.632  -1.046  28.552  1.00  2.680          H  
ATOM   6572 3HG2 ILE A 423      -3.818  -1.615  27.098  1.00  2.680          H  
ATOM   6573 1HD1 ILE A 423      -1.132   1.572  25.832  1.00  2.680          H  
ATOM   6574 2HD1 ILE A 423      -2.010   2.208  27.227  1.00  2.680          H  
ATOM   6575 3HD1 ILE A 423      -1.419   0.601  27.255  1.00  2.680          H  
ATOM   6576  N   LYS A 424      -7.410   0.589  27.996  1.00  1.500          N  
ATOM   6577  CA  LYS A 424      -8.520  -0.028  28.707  1.00  1.540          C  
ATOM   6578  C   LYS A 424      -9.347  -1.013  27.850  1.00  1.610          C  
ATOM   6579  O   LYS A 424      -9.319  -2.197  28.178  1.00  1.780          O  
ATOM   6580  CB  LYS A 424      -9.454   1.011  29.359  1.00  2.140          C  
ATOM   6581  CG  LYS A 424      -8.976   1.677  30.602  1.00  2.140          C  
ATOM   6582  CD  LYS A 424     -10.000   2.634  31.116  1.00  2.140          C  
ATOM   6583  CE  LYS A 424      -9.591   3.210  32.457  1.00  2.140          C  
ATOM   6584  NZ  LYS A 424     -10.636   4.083  32.984  1.00  2.140          N  
ATOM   6585  H   LYS A 424      -7.207   1.588  28.101  1.00  1.800          H  
ATOM   6586  HA  LYS A 424      -8.113  -0.605  29.523  1.00  1.850          H  
ATOM   6587 1HB  LYS A 424      -9.644   1.824  28.670  1.00  2.570          H  
ATOM   6588 2HB  LYS A 424     -10.374   0.552  29.609  1.00  2.570          H  
ATOM   6589 1HG  LYS A 424      -8.891   0.955  31.356  1.00  2.570          H  
ATOM   6590 2HG  LYS A 424      -8.021   2.163  30.460  1.00  2.570          H  
ATOM   6591 1HD  LYS A 424     -10.108   3.462  30.407  1.00  2.570          H  
ATOM   6592 2HD  LYS A 424     -10.959   2.135  31.218  1.00  2.570          H  
ATOM   6593 1HE  LYS A 424      -9.399   2.407  33.169  1.00  2.570          H  
ATOM   6594 2HE  LYS A 424      -8.689   3.795  32.333  1.00  2.570          H  
ATOM   6595 1HZ  LYS A 424     -10.346   4.478  33.865  1.00  2.570          H  
ATOM   6596 2HZ  LYS A 424     -10.792   4.831  32.289  1.00  2.570          H  
ATOM   6597 3HZ  LYS A 424     -11.487   3.564  33.113  1.00  2.570          H  
ATOM   6598  N   PRO A 425     -10.009  -0.662  26.711  1.00  1.680          N  
ATOM   6599  CA  PRO A 425     -10.763  -1.621  25.903  1.00  1.890          C  
ATOM   6600  C   PRO A 425      -9.884  -2.742  25.353  1.00  2.000          C  
ATOM   6601  O   PRO A 425     -10.374  -3.841  25.097  1.00  2.240          O  
ATOM   6602  CB  PRO A 425     -11.397  -0.744  24.813  1.00  2.830          C  
ATOM   6603  CG  PRO A 425     -10.576   0.509  24.783  1.00  2.830          C  
ATOM   6604  CD  PRO A 425     -10.113   0.710  26.229  1.00  2.830          C  
ATOM   6605  HA  PRO A 425     -11.551  -2.056  26.522  1.00  2.270          H  
ATOM   6606 1HB  PRO A 425     -11.375  -1.276  23.847  1.00  3.400          H  
ATOM   6607 2HB  PRO A 425     -12.452  -0.554  25.044  1.00  3.400          H  
ATOM   6608 1HG  PRO A 425      -9.759   0.404  24.065  1.00  3.400          H  
ATOM   6609 2HG  PRO A 425     -11.190   1.357  24.424  1.00  3.400          H  
ATOM   6610 1HD  PRO A 425      -9.188   1.193  26.252  1.00  3.400          H  
ATOM   6611 2HD  PRO A 425     -10.868   1.273  26.781  1.00  3.400          H  
ATOM   6612  N   THR A 426      -8.580  -2.500  25.232  1.00  1.920          N  
ATOM   6613  CA  THR A 426      -7.657  -3.537  24.802  1.00  2.130          C  
ATOM   6614  C   THR A 426      -7.641  -4.669  25.840  1.00  2.320          C  
ATOM   6615  O   THR A 426      -7.522  -5.843  25.472  1.00  2.570          O  
ATOM   6616  CB  THR A 426      -6.233  -2.982  24.556  1.00  2.900          C  
ATOM   6617  OG1 THR A 426      -6.278  -1.989  23.507  1.00  2.900          O  
ATOM   6618  CG2 THR A 426      -5.286  -4.079  24.147  1.00  2.900          C  
ATOM   6619  H   THR A 426      -8.174  -1.570  25.378  1.00  2.300          H  
ATOM   6620  HA  THR A 426      -8.019  -3.946  23.861  1.00  2.560          H  
ATOM   6621  HB  THR A 426      -5.840  -2.551  25.439  1.00  3.480          H  
ATOM   6622  HG1 THR A 426      -6.818  -1.222  23.787  1.00  3.480          H  
ATOM   6623 1HG2 THR A 426      -4.304  -3.649  23.974  1.00  3.480          H  
ATOM   6624 2HG2 THR A 426      -5.215  -4.833  24.928  1.00  3.480          H  
ATOM   6625 3HG2 THR A 426      -5.655  -4.530  23.237  1.00  3.480          H  
ATOM   6626  N   LEU A 427      -7.671  -4.321  27.142  1.00  2.360          N  
ATOM   6627  CA  LEU A 427      -7.613  -5.368  28.161  1.00  2.780          C  
ATOM   6628  C   LEU A 427      -9.000  -5.741  28.750  1.00  3.160          C  
ATOM   6629  O   LEU A 427      -9.124  -6.802  29.378  1.00  3.630          O  
ATOM   6630  CB  LEU A 427      -6.724  -5.010  29.368  1.00  3.720          C  
ATOM   6631  CG  LEU A 427      -5.237  -4.563  29.134  1.00  3.720          C  
ATOM   6632  CD1 LEU A 427      -4.561  -4.394  30.514  1.00  3.720          C  
ATOM   6633  CD2 LEU A 427      -4.475  -5.485  28.296  1.00  3.720          C  
ATOM   6634  H   LEU A 427      -7.769  -3.324  27.394  1.00  2.830          H  
ATOM   6635  HA  LEU A 427      -7.214  -6.270  27.700  1.00  3.340          H  
ATOM   6636 1HB  LEU A 427      -7.216  -4.192  29.894  1.00  4.470          H  
ATOM   6637 2HB  LEU A 427      -6.699  -5.866  30.038  1.00  4.470          H  
ATOM   6638  HG  LEU A 427      -5.258  -3.603  28.631  1.00  4.470          H  
ATOM   6639 1HD1 LEU A 427      -3.542  -4.033  30.377  1.00  4.470          H  
ATOM   6640 2HD1 LEU A 427      -5.096  -3.719  31.138  1.00  4.470          H  
ATOM   6641 3HD1 LEU A 427      -4.540  -5.363  31.013  1.00  4.470          H  
ATOM   6642 1HD2 LEU A 427      -3.484  -5.087  28.175  1.00  4.470          H  
ATOM   6643 2HD2 LEU A 427      -4.413  -6.456  28.782  1.00  4.470          H  
ATOM   6644 3HD2 LEU A 427      -4.946  -5.568  27.329  1.00  4.470          H  
ATOM   6645  N   LYS A 428     -10.013  -4.848  28.655  1.00  3.400          N  
ATOM   6646  CA  LYS A 428     -11.319  -5.103  29.297  1.00  3.930          C  
ATOM   6647  C   LYS A 428     -11.894  -6.448  28.945  1.00  4.110          C  
ATOM   6648  O   LYS A 428     -12.131  -6.761  27.777  1.00  4.470          O  
ATOM   6649  CB  LYS A 428     -12.401  -4.079  28.888  1.00  5.290          C  
ATOM   6650  CG  LYS A 428     -12.270  -2.667  29.394  1.00  5.290          C  
ATOM   6651  CD  LYS A 428     -13.376  -1.775  28.823  1.00  5.290          C  
ATOM   6652  CE  LYS A 428     -13.041  -0.307  29.048  1.00  5.290          C  
ATOM   6653  NZ  LYS A 428     -14.052   0.608  28.538  1.00  5.290          N  
ATOM   6654  H   LYS A 428      -9.840  -3.965  28.180  1.00  4.080          H  
ATOM   6655  HA  LYS A 428     -11.188  -5.066  30.378  1.00  4.720          H  
ATOM   6656 1HB  LYS A 428     -12.427  -4.026  27.799  1.00  6.350          H  
ATOM   6657 2HB  LYS A 428     -13.372  -4.441  29.209  1.00  6.350          H  
ATOM   6658 1HG  LYS A 428     -12.382  -2.683  30.481  1.00  6.350          H  
ATOM   6659 2HG  LYS A 428     -11.349  -2.263  29.190  1.00  6.350          H  
ATOM   6660 1HD  LYS A 428     -13.509  -1.957  27.763  1.00  6.350          H  
ATOM   6661 2HD  LYS A 428     -14.316  -1.994  29.330  1.00  6.350          H  
ATOM   6662 1HE  LYS A 428     -12.903  -0.125  30.111  1.00  6.350          H  
ATOM   6663 2HE  LYS A 428     -12.135  -0.099  28.528  1.00  6.350          H  
ATOM   6664 1HZ  LYS A 428     -13.757   1.552  28.716  1.00  6.350          H  
ATOM   6665 2HZ  LYS A 428     -14.203   0.484  27.550  1.00  6.350          H  
ATOM   6666 3HZ  LYS A 428     -14.908   0.425  29.040  1.00  6.350          H  
ATOM   6667  N   LYS A 429     -12.224  -7.201  29.988  1.00  4.340          N  
ATOM   6668  CA  LYS A 429     -12.838  -8.516  29.924  1.00  4.950          C  
ATOM   6669  C   LYS A 429     -12.028  -9.562  29.148  1.00  5.600          C  
ATOM   6670  O   LYS A 429     -12.570 -10.612  28.817  1.00  6.150          O  
ATOM   6671  CB  LYS A 429     -14.239  -8.388  29.303  1.00  6.690          C  
ATOM   6672  CG  LYS A 429     -15.144  -7.277  29.934  1.00  6.690          C  
ATOM   6673  CD  LYS A 429     -15.530  -7.537  31.401  1.00  6.690          C  
ATOM   6674  CE  LYS A 429     -16.396  -6.383  31.943  1.00  6.690          C  
ATOM   6675  NZ  LYS A 429     -16.849  -6.605  33.354  1.00  6.690          N  
ATOM   6676  H   LYS A 429     -12.005  -6.846  30.907  1.00  5.210          H  
ATOM   6677  HA  LYS A 429     -12.937  -8.890  30.942  1.00  5.940          H  
ATOM   6678 1HB  LYS A 429     -14.153  -8.193  28.233  1.00  8.020          H  
ATOM   6679 2HB  LYS A 429     -14.766  -9.337  29.409  1.00  8.020          H  
ATOM   6680 1HG  LYS A 429     -14.645  -6.318  29.875  1.00  8.020          H  
ATOM   6681 2HG  LYS A 429     -16.059  -7.211  29.346  1.00  8.020          H  
ATOM   6682 1HD  LYS A 429     -16.088  -8.474  31.473  1.00  8.020          H  
ATOM   6683 2HD  LYS A 429     -14.638  -7.612  32.016  1.00  8.020          H  
ATOM   6684 1HE  LYS A 429     -15.804  -5.465  31.910  1.00  8.020          H  
ATOM   6685 2HE  LYS A 429     -17.271  -6.260  31.307  1.00  8.020          H  
ATOM   6686 1HZ  LYS A 429     -17.399  -5.805  33.651  1.00  8.020          H  
ATOM   6687 2HZ  LYS A 429     -17.417  -7.437  33.396  1.00  8.020          H  
ATOM   6688 3HZ  LYS A 429     -16.066  -6.714  33.977  1.00  8.020          H  
ATOM   6689  N   MET A 430     -10.732  -9.326  28.929  1.00  5.890          N  
ATOM   6690  CA  MET A 430      -9.890 -10.287  28.224  1.00  6.840          C  
ATOM   6691  C   MET A 430      -9.171 -11.175  29.213  1.00  7.230          C  
ATOM   6692  O   MET A 430      -9.073 -10.850  30.395  1.00  7.350          O  
ATOM   6693  CB  MET A 430      -8.924  -9.572  27.285  1.00  9.200          C  
ATOM   6694  CG  MET A 430      -9.608  -8.804  26.162  1.00  9.200          C  
ATOM   6695  SD  MET A 430     -10.441  -9.890  24.949  1.00  9.200          S  
ATOM   6696  CE  MET A 430     -12.191  -9.800  25.405  1.00  9.200          C  
ATOM   6697  H   MET A 430     -10.321  -8.436  29.222  1.00  7.070          H  
ATOM   6698  HA  MET A 430     -10.525 -10.935  27.628  1.00  8.210          H  
ATOM   6699 1HB  MET A 430      -8.329  -8.858  27.856  1.00 11.040          H  
ATOM   6700 2HB  MET A 430      -8.241 -10.288  26.838  1.00 11.040          H  
ATOM   6701 1HG  MET A 430     -10.350  -8.129  26.589  1.00 11.040          H  
ATOM   6702 2HG  MET A 430      -8.870  -8.191  25.636  1.00 11.040          H  
ATOM   6703 1HE  MET A 430     -12.777 -10.405  24.720  1.00 11.040          H  
ATOM   6704 2HE  MET A 430     -12.339 -10.167  26.402  1.00 11.040          H  
ATOM   6705 3HE  MET A 430     -12.528  -8.762  25.356  1.00 11.040          H  
ATOM   6706  N   LYS A 431      -8.687 -12.316  28.741  1.00  7.720          N  
ATOM   6707  CA  LYS A 431      -8.009 -13.264  29.611  1.00  8.390          C  
ATOM   6708  C   LYS A 431      -6.482 -13.285  29.478  1.00  8.870          C  
ATOM   6709  O   LYS A 431      -5.786 -13.730  30.393  1.00  9.250          O  
ATOM   6710  CB  LYS A 431      -8.578 -14.658  29.339  1.00 11.480          C  
ATOM   6711  CG  LYS A 431     -10.117 -14.786  29.573  1.00 11.480          C  
ATOM   6712  CD  LYS A 431     -10.488 -14.548  31.039  1.00 11.480          C  
ATOM   6713  CE  LYS A 431     -11.963 -14.861  31.357  1.00 11.480          C  
ATOM   6714  NZ  LYS A 431     -12.929 -13.827  30.843  1.00 11.480          N  
ATOM   6715  H   LYS A 431      -8.798 -12.533  27.762  1.00  9.260          H  
ATOM   6716  HA  LYS A 431      -8.220 -12.990  30.643  1.00 10.070          H  
ATOM   6717 1HB  LYS A 431      -8.371 -14.933  28.301  1.00 13.770          H  
ATOM   6718 2HB  LYS A 431      -8.075 -15.385  29.974  1.00 13.770          H  
ATOM   6719 1HG  LYS A 431     -10.643 -14.056  28.951  1.00 13.770          H  
ATOM   6720 2HG  LYS A 431     -10.444 -15.783  29.279  1.00 13.770          H  
ATOM   6721 1HD  LYS A 431      -9.846 -15.150  31.683  1.00 13.770          H  
ATOM   6722 2HD  LYS A 431     -10.334 -13.497  31.282  1.00 13.770          H  
ATOM   6723 1HE  LYS A 431     -12.229 -15.827  30.934  1.00 13.770          H  
ATOM   6724 2HE  LYS A 431     -12.065 -14.909  32.440  1.00 13.770          H  
ATOM   6725 1HZ  LYS A 431     -13.877 -14.096  31.132  1.00 13.770          H  
ATOM   6726 2HZ  LYS A 431     -12.723 -12.931  31.246  1.00 13.770          H  
ATOM   6727 3HZ  LYS A 431     -12.952 -13.718  29.810  1.00 13.770          H  
ATOM   6728  N   ASP A 432      -5.957 -12.832  28.343  1.00  9.070          N  
ATOM   6729  CA  ASP A 432      -4.541 -12.909  28.054  1.00  9.790          C  
ATOM   6730  C   ASP A 432      -3.911 -11.701  27.355  1.00  9.870          C  
ATOM   6731  O   ASP A 432      -2.786 -11.803  26.855  1.00 10.310          O  
ATOM   6732  CB  ASP A 432      -4.377 -14.129  27.177  1.00 13.420          C  
ATOM   6733  CG  ASP A 432      -5.287 -13.953  25.970  1.00 13.420          C  
ATOM   6734  OD1 ASP A 432      -6.002 -12.931  25.913  1.00 13.420          O  
ATOM   6735  OD2 ASP A 432      -5.337 -14.800  25.092  1.00 13.420          O  
ATOM   6736  H   ASP A 432      -6.538 -12.471  27.593  1.00 10.880          H  
ATOM   6737  HA  ASP A 432      -4.014 -13.059  28.996  1.00 11.750          H  
ATOM   6738 1HB  ASP A 432      -3.343 -14.233  26.855  1.00 16.100          H  
ATOM   6739 2HB  ASP A 432      -4.661 -15.028  27.728  1.00 16.100          H  
ATOM   6740  N   ALA A 433      -4.604 -10.564  27.282  1.00  9.640          N  
ATOM   6741  CA  ALA A 433      -4.014  -9.430  26.586  1.00  9.940          C  
ATOM   6742  C   ALA A 433      -2.717  -8.994  27.319  1.00  9.870          C  
ATOM   6743  O   ALA A 433      -2.709  -8.990  28.552  1.00  9.650          O  
ATOM   6744  CB  ALA A 433      -5.020  -8.299  26.492  1.00 13.800          C  
ATOM   6745  H   ALA A 433      -5.516 -10.490  27.697  1.00 11.570          H  
ATOM   6746  HA  ALA A 433      -3.800  -9.741  25.581  1.00 11.930          H  
ATOM   6747 1HB  ALA A 433      -4.583  -7.460  25.949  1.00 16.560          H  
ATOM   6748 2HB  ALA A 433      -5.910  -8.640  25.967  1.00 16.560          H  
ATOM   6749 3HB  ALA A 433      -5.298  -7.999  27.479  1.00 16.560          H  
ATOM   6750  N   PRO A 434      -1.625  -8.638  26.596  1.00 10.280          N  
ATOM   6751  CA  PRO A 434      -0.355  -8.117  27.097  1.00 10.270          C  
ATOM   6752  C   PRO A 434      -0.480  -6.783  27.804  1.00  9.910          C  
ATOM   6753  O   PRO A 434      -1.419  -6.045  27.569  1.00  9.770          O  
ATOM   6754  CB  PRO A 434       0.482  -7.925  25.826  1.00 15.400          C  
ATOM   6755  CG  PRO A 434      -0.125  -8.836  24.810  1.00 15.400          C  
ATOM   6756  CD  PRO A 434      -1.600  -8.898  25.136  1.00 15.400          C  
ATOM   6757  HA  PRO A 434       0.105  -8.866  27.760  1.00 12.320          H  
ATOM   6758 1HB  PRO A 434       0.481  -6.865  25.541  1.00 18.490          H  
ATOM   6759 2HB  PRO A 434       1.527  -8.182  26.034  1.00 18.490          H  
ATOM   6760 1HG  PRO A 434       0.061  -8.443  23.795  1.00 18.490          H  
ATOM   6761 2HG  PRO A 434       0.352  -9.826  24.853  1.00 18.490          H  
ATOM   6762 1HD  PRO A 434      -2.191  -8.158  24.584  1.00 18.490          H  
ATOM   6763 2HD  PRO A 434      -1.879  -9.939  24.907  1.00 18.490          H  
ATOM   6764  N   GLU A 435       0.454  -6.488  28.690  1.00  9.840          N  
ATOM   6765  CA  GLU A 435       0.505  -5.177  29.324  1.00 10.110          C  
ATOM   6766  C   GLU A 435       0.982  -4.171  28.274  1.00  9.740          C  
ATOM   6767  O   GLU A 435       1.943  -4.448  27.556  1.00  9.440          O  
ATOM   6768  CB  GLU A 435       1.457  -5.231  30.525  1.00 14.050          C  
ATOM   6769  CG  GLU A 435       1.547  -3.975  31.391  1.00 14.050          C  
ATOM   6770  CD  GLU A 435       2.473  -4.210  32.584  1.00 14.050          C  
ATOM   6771  OE1 GLU A 435       3.032  -5.282  32.647  1.00 14.050          O  
ATOM   6772  OE2 GLU A 435       2.608  -3.342  33.421  1.00 14.050          O  
ATOM   6773  H   GLU A 435       1.181  -7.161  28.893  1.00 11.810          H  
ATOM   6774  HA  GLU A 435      -0.496  -4.899  29.656  1.00 12.130          H  
ATOM   6775 1HB  GLU A 435       1.160  -6.051  31.176  1.00 16.860          H  
ATOM   6776 2HB  GLU A 435       2.463  -5.450  30.169  1.00 16.860          H  
ATOM   6777 1HG  GLU A 435       1.934  -3.145  30.797  1.00 16.860          H  
ATOM   6778 2HG  GLU A 435       0.553  -3.706  31.747  1.00 16.860          H  
ATOM   6779  N   PHE A 436       0.325  -3.011  28.174  1.00  9.920          N  
ATOM   6780  CA  PHE A 436       0.733  -2.012  27.185  1.00  9.690          C  
ATOM   6781  C   PHE A 436       0.924  -0.624  27.785  1.00  9.710          C  
ATOM   6782  O   PHE A 436       0.243  -0.269  28.742  1.00 10.220          O  
ATOM   6783  CB  PHE A 436      -0.328  -1.880  26.080  1.00 13.660          C  
ATOM   6784  CG  PHE A 436      -0.601  -3.105  25.271  1.00 13.660          C  
ATOM   6785  CD1 PHE A 436      -1.659  -3.924  25.596  1.00 13.660          C  
ATOM   6786  CD2 PHE A 436       0.184  -3.446  24.189  1.00 13.660          C  
ATOM   6787  CE1 PHE A 436      -1.927  -5.056  24.869  1.00 13.660          C  
ATOM   6788  CE2 PHE A 436      -0.084  -4.581  23.459  1.00 13.660          C  
ATOM   6789  CZ  PHE A 436      -1.140  -5.383  23.805  1.00 13.660          C  
ATOM   6790  H   PHE A 436      -0.453  -2.830  28.793  1.00 11.900          H  
ATOM   6791  HA  PHE A 436       1.679  -2.327  26.742  1.00 11.630          H  
ATOM   6792 1HB  PHE A 436      -1.259  -1.602  26.542  1.00 16.390          H  
ATOM   6793 2HB  PHE A 436      -0.054  -1.079  25.404  1.00 16.390          H  
ATOM   6794  HD1 PHE A 436      -2.287  -3.678  26.454  1.00 16.390          H  
ATOM   6795  HD2 PHE A 436       1.029  -2.815  23.909  1.00 16.390          H  
ATOM   6796  HE1 PHE A 436      -2.758  -5.696  25.158  1.00 16.390          H  
ATOM   6797  HE2 PHE A 436       0.544  -4.847  22.607  1.00 16.390          H  
ATOM   6798  HZ  PHE A 436      -1.341  -6.279  23.234  1.00 16.390          H  
ATOM   6799  N   THR A 437       1.841   0.161  27.194  1.00  9.350          N  
ATOM   6800  CA  THR A 437       2.055   1.579  27.542  1.00  9.490          C  
ATOM   6801  C   THR A 437       2.144   2.495  26.297  1.00  8.990          C  
ATOM   6802  O   THR A 437       2.434   3.686  26.409  1.00  8.740          O  
ATOM   6803  CB  THR A 437       3.334   1.766  28.383  1.00 13.230          C  
ATOM   6804  OG1 THR A 437       4.474   1.323  27.626  1.00 13.230          O  
ATOM   6805  CG2 THR A 437       3.232   0.956  29.678  1.00 13.230          C  
ATOM   6806  H   THR A 437       2.426  -0.242  26.476  1.00 11.220          H  
ATOM   6807  HA  THR A 437       1.204   1.914  28.135  1.00 11.390          H  
ATOM   6808  HB  THR A 437       3.455   2.819  28.629  1.00 15.880          H  
ATOM   6809  HG1 THR A 437       4.692   1.988  26.959  1.00 15.880          H  
ATOM   6810 1HG2 THR A 437       4.136   1.101  30.263  1.00 15.880          H  
ATOM   6811 2HG2 THR A 437       2.370   1.295  30.250  1.00 15.880          H  
ATOM   6812 3HG2 THR A 437       3.123  -0.100  29.454  1.00 15.880          H  
ATOM   6813  N   PHE A 438       1.972   1.899  25.115  1.00  9.020          N  
ATOM   6814  CA  PHE A 438       2.104   2.533  23.789  1.00  8.650          C  
ATOM   6815  C   PHE A 438       1.172   3.710  23.508  1.00  8.720          C  
ATOM   6816  O   PHE A 438       0.019   3.684  23.913  1.00  8.570          O  
ATOM   6817  CB  PHE A 438       1.938   1.464  22.704  1.00 12.260          C  
ATOM   6818  CG  PHE A 438       1.949   1.989  21.299  1.00 12.260          C  
ATOM   6819  CD1 PHE A 438       3.091   2.486  20.702  1.00 12.260          C  
ATOM   6820  CD2 PHE A 438       0.790   1.953  20.567  1.00 12.260          C  
ATOM   6821  CE1 PHE A 438       3.034   2.957  19.403  1.00 12.260          C  
ATOM   6822  CE2 PHE A 438       0.732   2.403  19.289  1.00 12.260          C  
ATOM   6823  CZ  PHE A 438       1.843   2.909  18.707  1.00 12.260          C  
ATOM   6824  H   PHE A 438       1.712   0.931  25.141  1.00 10.820          H  
ATOM   6825  HA  PHE A 438       3.122   2.911  23.714  1.00 10.380          H  
ATOM   6826 1HB  PHE A 438       2.739   0.730  22.793  1.00 14.710          H  
ATOM   6827 2HB  PHE A 438       0.999   0.939  22.855  1.00 14.710          H  
ATOM   6828  HD1 PHE A 438       4.013   2.512  21.264  1.00 14.710          H  
ATOM   6829  HD2 PHE A 438      -0.087   1.566  21.023  1.00 14.710          H  
ATOM   6830  HE1 PHE A 438       3.925   3.362  18.924  1.00 14.710          H  
ATOM   6831  HE2 PHE A 438      -0.205   2.367  18.744  1.00 14.710          H  
ATOM   6832  HZ  PHE A 438       1.786   3.269  17.704  1.00 14.710          H  
ATOM   6833  N   LEU A 439       1.702   4.745  22.810  1.00  9.120          N  
ATOM   6834  CA  LEU A 439       0.963   5.965  22.433  1.00  9.280          C  
ATOM   6835  C   LEU A 439      -0.291   5.599  21.621  1.00  9.000          C  
ATOM   6836  O   LEU A 439      -0.233   4.834  20.666  1.00  9.040          O  
ATOM   6837  CB  LEU A 439       1.887   6.906  21.613  1.00 12.930          C  
ATOM   6838  CG  LEU A 439       1.359   8.384  21.281  1.00 12.930          C  
ATOM   6839  CD1 LEU A 439       1.276   9.179  22.515  1.00 12.930          C  
ATOM   6840  CD2 LEU A 439       2.323   9.094  20.300  1.00 12.930          C  
ATOM   6841  H   LEU A 439       2.670   4.677  22.533  1.00 10.940          H  
ATOM   6842  HA  LEU A 439       0.666   6.481  23.330  1.00 11.140          H  
ATOM   6843 1HB  LEU A 439       2.820   7.010  22.155  1.00 15.510          H  
ATOM   6844 2HB  LEU A 439       2.107   6.415  20.662  1.00 15.510          H  
ATOM   6845  HG  LEU A 439       0.370   8.334  20.863  1.00 15.510          H  
ATOM   6846 1HD1 LEU A 439       0.931  10.180  22.296  1.00 15.510          H  
ATOM   6847 2HD1 LEU A 439       0.599   8.722  23.223  1.00 15.510          H  
ATOM   6848 3HD1 LEU A 439       2.268   9.218  22.913  1.00 15.510          H  
ATOM   6849 1HD2 LEU A 439       1.948  10.095  20.087  1.00 15.510          H  
ATOM   6850 2HD2 LEU A 439       3.294   9.169  20.742  1.00 15.510          H  
ATOM   6851 3HD2 LEU A 439       2.403   8.551  19.373  1.00 15.510          H  
ATOM   6852  N   ARG A 440      -1.434   6.149  22.016  1.00  8.880          N  
ATOM   6853  CA  ARG A 440      -2.722   5.842  21.396  1.00  8.800          C  
ATOM   6854  C   ARG A 440      -3.587   7.078  21.173  1.00  8.260          C  
ATOM   6855  O   ARG A 440      -3.210   8.182  21.548  1.00  8.400          O  
ATOM   6856  CB  ARG A 440      -3.506   4.896  22.268  1.00 12.350          C  
ATOM   6857  CG  ARG A 440      -2.922   3.555  22.608  1.00 12.350          C  
ATOM   6858  CD  ARG A 440      -3.018   2.582  21.591  1.00 12.350          C  
ATOM   6859  NE  ARG A 440      -2.481   1.330  22.049  1.00 12.350          N  
ATOM   6860  CZ  ARG A 440      -2.435   0.214  21.312  1.00 12.350          C  
ATOM   6861  NH1 ARG A 440      -2.943   0.222  20.100  1.00 12.350          N  
ATOM   6862  NH2 ARG A 440      -1.862  -0.882  21.802  1.00 12.350          N  
ATOM   6863  H   ARG A 440      -1.418   6.792  22.796  1.00 10.660          H  
ATOM   6864  HA  ARG A 440      -2.535   5.384  20.432  1.00 10.560          H  
ATOM   6865 1HB  ARG A 440      -3.555   5.363  23.175  1.00 14.820          H  
ATOM   6866 2HB  ARG A 440      -4.511   4.774  21.889  1.00 14.820          H  
ATOM   6867 1HG  ARG A 440      -1.910   3.685  22.763  1.00 14.820          H  
ATOM   6868 2HG  ARG A 440      -3.370   3.168  23.519  1.00 14.820          H  
ATOM   6869 1HD  ARG A 440      -4.053   2.442  21.295  1.00 14.820          H  
ATOM   6870 2HD  ARG A 440      -2.425   2.907  20.750  1.00 14.820          H  
ATOM   6871  HE  ARG A 440      -2.075   1.307  22.982  1.00 14.820          H  
ATOM   6872 1HH1 ARG A 440      -3.367   1.050  19.730  1.00 14.820          H  
ATOM   6873 2HH1 ARG A 440      -2.907  -0.625  19.523  1.00 14.820          H  
ATOM   6874 1HH2 ARG A 440      -1.466  -0.883  22.728  1.00 14.820          H  
ATOM   6875 2HH2 ARG A 440      -1.777  -1.730  21.220  1.00 14.820          H  
ATOM   6876  N   PHE A 441      -4.732   6.874  20.528  1.00  7.880          N  
ATOM   6877  CA  PHE A 441      -5.745   7.882  20.230  1.00  7.580          C  
ATOM   6878  C   PHE A 441      -6.846   7.067  19.594  1.00  6.860          C  
ATOM   6879  O   PHE A 441      -6.556   5.982  19.101  1.00  6.800          O  
ATOM   6880  CB  PHE A 441      -5.219   8.936  19.272  1.00 10.730          C  
ATOM   6881  CG  PHE A 441      -6.024  10.137  19.149  1.00 10.730          C  
ATOM   6882  CD1 PHE A 441      -5.850  11.147  20.068  1.00 10.730          C  
ATOM   6883  CD2 PHE A 441      -6.945  10.293  18.139  1.00 10.730          C  
ATOM   6884  CE1 PHE A 441      -6.573  12.300  19.985  1.00 10.730          C  
ATOM   6885  CE2 PHE A 441      -7.684  11.446  18.055  1.00 10.730          C  
ATOM   6886  CZ  PHE A 441      -7.495  12.455  18.980  1.00 10.730          C  
ATOM   6887  H   PHE A 441      -4.957   5.927  20.250  1.00  9.460          H  
ATOM   6888  HA  PHE A 441      -6.109   8.348  21.141  1.00  9.100          H  
ATOM   6889 1HB  PHE A 441      -4.279   9.263  19.635  1.00 12.880          H  
ATOM   6890 2HB  PHE A 441      -5.074   8.511  18.282  1.00 12.880          H  
ATOM   6891  HD1 PHE A 441      -5.120  11.020  20.872  1.00 12.880          H  
ATOM   6892  HD2 PHE A 441      -7.088   9.495  17.409  1.00 12.880          H  
ATOM   6893  HE1 PHE A 441      -6.419  13.092  20.724  1.00 12.880          H  
ATOM   6894  HE2 PHE A 441      -8.417  11.569  17.258  1.00 12.880          H  
ATOM   6895  HZ  PHE A 441      -8.079  13.371  18.915  1.00 12.880          H  
ATOM   6896  N   ALA A 442      -8.093   7.517  19.576  1.00  6.610          N  
ATOM   6897  CA  ALA A 442      -9.063   6.642  18.947  1.00  6.260          C  
ATOM   6898  C   ALA A 442     -10.336   7.286  18.450  1.00  5.750          C  
ATOM   6899  O   ALA A 442     -10.709   8.401  18.821  1.00  5.990          O  
ATOM   6900  CB  ALA A 442      -9.480   5.576  19.909  1.00  8.900          C  
ATOM   6901  H   ALA A 442      -8.384   8.390  20.001  1.00  7.930          H  
ATOM   6902  HA  ALA A 442      -8.571   6.189  18.087  1.00  7.510          H  
ATOM   6903 1HB  ALA A 442     -10.154   4.919  19.424  1.00 10.680          H  
ATOM   6904 2HB  ALA A 442      -8.621   5.017  20.272  1.00 10.680          H  
ATOM   6905 3HB  ALA A 442      -9.989   6.053  20.706  1.00 10.680          H  
ATOM   6906  N   SER A 443     -11.017   6.493  17.629  1.00  5.330          N  
ATOM   6907  CA  SER A 443     -12.335   6.740  17.072  1.00  4.980          C  
ATOM   6908  C   SER A 443     -13.426   6.540  18.126  1.00  4.210          C  
ATOM   6909  O   SER A 443     -13.144   6.141  19.269  1.00  4.390          O  
ATOM   6910  CB  SER A 443     -12.570   5.794  15.908  1.00  7.110          C  
ATOM   6911  OG  SER A 443     -12.664   4.444  16.338  1.00  7.110          O  
ATOM   6912  H   SER A 443     -10.563   5.609  17.363  1.00  6.400          H  
ATOM   6913  HA  SER A 443     -12.377   7.770  16.720  1.00  5.980          H  
ATOM   6914 1HB  SER A 443     -13.486   6.075  15.391  1.00  8.530          H  
ATOM   6915 2HB  SER A 443     -11.751   5.889  15.197  1.00  8.530          H  
ATOM   6916  HG  SER A 443     -12.875   3.935  15.541  1.00  8.530          H  
ATOM   6917  N   LYS A 444     -14.663   6.903  17.772  1.00  3.800          N  
ATOM   6918  CA  LYS A 444     -15.806   6.730  18.661  1.00  3.370          C  
ATOM   6919  C   LYS A 444     -16.712   5.629  18.115  1.00  2.670          C  
ATOM   6920  O   LYS A 444     -16.769   5.427  16.902  1.00  3.070          O  
ATOM   6921  CB  LYS A 444     -16.612   8.029  18.757  1.00  4.890          C  
ATOM   6922  CG  LYS A 444     -15.857   9.246  19.334  1.00  4.890          C  
ATOM   6923  CD  LYS A 444     -16.789  10.484  19.450  1.00  4.890          C  
ATOM   6924  CE  LYS A 444     -17.086  11.200  18.085  1.00  4.890          C  
ATOM   6925  NZ  LYS A 444     -15.965  12.086  17.619  1.00  4.890          N  
ATOM   6926  H   LYS A 444     -14.815   7.259  16.838  1.00  4.560          H  
ATOM   6927  HA  LYS A 444     -15.455   6.428  19.647  1.00  4.040          H  
ATOM   6928 1HB  LYS A 444     -16.980   8.278  17.769  1.00  5.870          H  
ATOM   6929 2HB  LYS A 444     -17.486   7.864  19.388  1.00  5.870          H  
ATOM   6930 1HG  LYS A 444     -15.479   8.996  20.325  1.00  5.870          H  
ATOM   6931 2HG  LYS A 444     -15.007   9.480  18.696  1.00  5.870          H  
ATOM   6932 1HD  LYS A 444     -17.737  10.168  19.882  1.00  5.870          H  
ATOM   6933 2HD  LYS A 444     -16.336  11.209  20.125  1.00  5.870          H  
ATOM   6934 1HE  LYS A 444     -17.271  10.456  17.322  1.00  5.870          H  
ATOM   6935 2HE  LYS A 444     -17.968  11.804  18.192  1.00  5.870          H  
ATOM   6936 1HZ  LYS A 444     -16.233  12.523  16.738  1.00  5.870          H  
ATOM   6937 2HZ  LYS A 444     -15.799  12.815  18.304  1.00  5.870          H  
ATOM   6938 3HZ  LYS A 444     -15.125  11.552  17.485  1.00  5.870          H  
ATOM   6939  N   THR A 445     -17.475   4.973  18.998  1.00  2.280          N  
ATOM   6940  CA  THR A 445     -18.444   3.952  18.580  1.00  2.300          C  
ATOM   6941  C   THR A 445     -19.842   4.353  19.036  1.00  2.330          C  
ATOM   6942  O   THR A 445     -20.784   3.575  18.936  1.00  2.700          O  
ATOM   6943  CB  THR A 445     -18.164   2.585  19.218  1.00  3.210          C  
ATOM   6944  OG1 THR A 445     -18.359   2.688  20.626  1.00  3.210          O  
ATOM   6945  CG2 THR A 445     -16.724   2.214  18.963  1.00  3.210          C  
ATOM   6946  H   THR A 445     -17.370   5.152  19.984  1.00  2.740          H  
ATOM   6947  HA  THR A 445     -18.441   3.867  17.493  1.00  2.760          H  
ATOM   6948  HB  THR A 445     -18.832   1.830  18.804  1.00  3.850          H  
ATOM   6949  HG1 THR A 445     -19.316   2.676  20.807  1.00  3.850          H  
ATOM   6950 1HG2 THR A 445     -16.504   1.257  19.429  1.00  3.850          H  
ATOM   6951 2HG2 THR A 445     -16.550   2.152  17.890  1.00  3.850          H  
ATOM   6952 3HG2 THR A 445     -16.085   2.973  19.385  1.00  3.850          H  
ATOM   6953  N   GLY A 446     -19.922   5.529  19.641  1.00  2.420          N  
ATOM   6954  CA  GLY A 446     -21.142   6.057  20.228  1.00  2.870          C  
ATOM   6955  C   GLY A 446     -21.877   6.921  19.205  1.00  2.740          C  
ATOM   6956  O   GLY A 446     -21.707   6.723  18.000  1.00  2.730          O  
ATOM   6957  H   GLY A 446     -19.088   6.101  19.650  1.00  2.900          H  
ATOM   6958 1HA  GLY A 446     -21.786   5.233  20.549  1.00  3.440          H  
ATOM   6959 2HA  GLY A 446     -20.875   6.632  21.108  1.00  3.440          H  
ATOM   6960  N   PRO A 447     -22.683   7.896  19.647  1.00  3.060          N  
ATOM   6961  CA  PRO A 447     -23.488   8.760  18.814  1.00  3.160          C  
ATOM   6962  C   PRO A 447     -22.623   9.478  17.799  1.00  2.560          C  
ATOM   6963  O   PRO A 447     -21.519   9.905  18.114  1.00  2.480          O  
ATOM   6964  CB  PRO A 447     -24.067   9.748  19.833  1.00  4.740          C  
ATOM   6965  CG  PRO A 447     -24.091   8.976  21.136  1.00  4.740          C  
ATOM   6966  CD  PRO A 447     -22.839   8.121  21.091  1.00  4.740          C  
ATOM   6967  HA  PRO A 447     -24.274   8.177  18.331  1.00  3.790          H  
ATOM   6968 1HB  PRO A 447     -23.441  10.654  19.876  1.00  5.690          H  
ATOM   6969 2HB  PRO A 447     -25.068  10.071  19.516  1.00  5.690          H  
ATOM   6970 1HG  PRO A 447     -24.112   9.682  21.986  1.00  5.690          H  
ATOM   6971 2HG  PRO A 447     -25.008   8.369  21.207  1.00  5.690          H  
ATOM   6972 1HD  PRO A 447     -21.984   8.661  21.499  1.00  5.690          H  
ATOM   6973 2HD  PRO A 447     -23.026   7.179  21.609  1.00  5.690          H  
ATOM   6974  N   LYS A 448     -23.161   9.648  16.595  1.00  2.480          N  
ATOM   6975  CA  LYS A 448     -22.437  10.345  15.539  1.00  2.190          C  
ATOM   6976  C   LYS A 448     -22.348  11.811  15.926  1.00  2.210          C  
ATOM   6977  O   LYS A 448     -21.275  12.418  15.891  1.00  2.450          O  
ATOM   6978  CB  LYS A 448     -23.149  10.183  14.197  1.00  3.180          C  
ATOM   6979  CG  LYS A 448     -22.480  10.844  12.967  1.00  3.180          C  
ATOM   6980  CD  LYS A 448     -21.150  10.175  12.600  1.00  3.180          C  
ATOM   6981  CE  LYS A 448     -20.585  10.728  11.300  1.00  3.180          C  
ATOM   6982  NZ  LYS A 448     -19.273  10.102  10.949  1.00  3.180          N  
ATOM   6983  H   LYS A 448     -24.066   9.246  16.396  1.00  2.980          H  
ATOM   6984  HA  LYS A 448     -21.428   9.940  15.477  1.00  2.630          H  
ATOM   6985 1HB  LYS A 448     -23.284   9.122  13.982  1.00  3.820          H  
ATOM   6986 2HB  LYS A 448     -24.115  10.613  14.289  1.00  3.820          H  
ATOM   6987 1HG  LYS A 448     -23.159  10.772  12.110  1.00  3.820          H  
ATOM   6988 2HG  LYS A 448     -22.307  11.905  13.167  1.00  3.820          H  
ATOM   6989 1HD  LYS A 448     -20.419  10.353  13.391  1.00  3.820          H  
ATOM   6990 2HD  LYS A 448     -21.297   9.100  12.496  1.00  3.820          H  
ATOM   6991 1HE  LYS A 448     -21.296  10.540  10.496  1.00  3.820          H  
ATOM   6992 2HE  LYS A 448     -20.448  11.799  11.402  1.00  3.820          H  
ATOM   6993 1HZ  LYS A 448     -18.932  10.496  10.082  1.00  3.820          H  
ATOM   6994 2HZ  LYS A 448     -18.603  10.281  11.685  1.00  3.820          H  
ATOM   6995 3HZ  LYS A 448     -19.394   9.103  10.838  1.00  3.820          H  
ATOM   6996  N   LEU A 449     -23.469  12.387  16.345  1.00  2.080          N  
ATOM   6997  CA  LEU A 449     -23.507  13.782  16.767  1.00  2.140          C  
ATOM   6998  C   LEU A 449     -23.186  13.844  18.245  1.00  2.150          C  
ATOM   6999  O   LEU A 449     -23.989  14.288  19.060  1.00  2.270          O  
ATOM   7000  CB  LEU A 449     -24.890  14.397  16.506  1.00  2.970          C  
ATOM   7001  CG  LEU A 449     -25.373  14.387  15.051  1.00  2.970          C  
ATOM   7002  CD1 LEU A 449     -26.719  14.964  14.977  1.00  2.970          C  
ATOM   7003  CD2 LEU A 449     -24.483  15.176  14.209  1.00  2.970          C  
ATOM   7004  H   LEU A 449     -24.308  11.833  16.377  1.00  2.500          H  
ATOM   7005  HA  LEU A 449     -22.737  14.341  16.243  1.00  2.570          H  
ATOM   7006 1HB  LEU A 449     -25.622  13.859  17.104  1.00  3.570          H  
ATOM   7007 2HB  LEU A 449     -24.875  15.430  16.845  1.00  3.570          H  
ATOM   7008  HG  LEU A 449     -25.411  13.375  14.684  1.00  3.570          H  
ATOM   7009 1HD1 LEU A 449     -27.051  14.940  13.957  1.00  3.570          H  
ATOM   7010 2HD1 LEU A 449     -27.398  14.413  15.582  1.00  3.570          H  
ATOM   7011 3HD1 LEU A 449     -26.679  15.973  15.324  1.00  3.570          H  
ATOM   7012 1HD2 LEU A 449     -24.890  15.151  13.212  1.00  3.570          H  
ATOM   7013 2HD2 LEU A 449     -24.440  16.196  14.554  1.00  3.570          H  
ATOM   7014 3HD2 LEU A 449     -23.485  14.754  14.215  1.00  3.570          H  
ATOM   7015  N   TYR A 450     -21.995  13.380  18.560  1.00  2.140          N  
ATOM   7016  CA  TYR A 450     -21.456  13.296  19.903  1.00  2.210          C  
ATOM   7017  C   TYR A 450     -21.375  14.717  20.411  1.00  1.950          C  
ATOM   7018  O   TYR A 450     -20.961  15.609  19.643  1.00  1.890          O  
ATOM   7019  CB  TYR A 450     -20.101  12.611  19.856  1.00  3.070          C  
ATOM   7020  CG  TYR A 450     -19.504  12.227  21.181  1.00  3.070          C  
ATOM   7021  CD1 TYR A 450     -20.038  11.129  21.821  1.00  3.070          C  
ATOM   7022  CD2 TYR A 450     -18.420  12.900  21.726  1.00  3.070          C  
ATOM   7023  CE1 TYR A 450     -19.516  10.686  22.998  1.00  3.070          C  
ATOM   7024  CE2 TYR A 450     -17.875  12.460  22.924  1.00  3.070          C  
ATOM   7025  CZ  TYR A 450     -18.420  11.341  23.562  1.00  3.070          C  
ATOM   7026  OH  TYR A 450     -17.883  10.862  24.772  1.00  3.070          O  
ATOM   7027  H   TYR A 450     -21.431  13.059  17.767  1.00  2.570          H  
ATOM   7028  HA  TYR A 450     -22.139  12.734  20.539  1.00  2.650          H  
ATOM   7029 1HB  TYR A 450     -20.185  11.707  19.256  1.00  3.680          H  
ATOM   7030 2HB  TYR A 450     -19.396  13.269  19.351  1.00  3.680          H  
ATOM   7031  HD1 TYR A 450     -20.882  10.614  21.371  1.00  3.680          H  
ATOM   7032  HD2 TYR A 450     -17.997  13.757  21.213  1.00  3.680          H  
ATOM   7033  HE1 TYR A 450     -19.950   9.819  23.488  1.00  3.680          H  
ATOM   7034  HE2 TYR A 450     -17.017  12.974  23.366  1.00  3.680          H  
ATOM   7035  HH  TYR A 450     -17.194  11.477  25.123  1.00  3.680          H  
ATOM   7036  N   GLU A 451     -21.731  14.943  21.682  1.00  1.850          N  
ATOM   7037  CA  GLU A 451     -21.732  16.307  22.203  1.00  1.640          C  
ATOM   7038  C   GLU A 451     -20.496  17.146  21.867  1.00  1.530          C  
ATOM   7039  O   GLU A 451     -20.614  18.329  21.559  1.00  1.440          O  
ATOM   7040  CB  GLU A 451     -21.927  16.325  23.710  1.00  2.380          C  
ATOM   7041  CG  GLU A 451     -22.023  17.738  24.268  1.00  2.380          C  
ATOM   7042  CD  GLU A 451     -22.276  17.830  25.722  1.00  2.380          C  
ATOM   7043  OE1 GLU A 451     -21.335  17.965  26.474  1.00  2.380          O  
ATOM   7044  OE2 GLU A 451     -23.419  17.755  26.099  1.00  2.380          O  
ATOM   7045  H   GLU A 451     -22.072  14.174  22.279  1.00  2.220          H  
ATOM   7046  HA  GLU A 451     -22.591  16.798  21.769  1.00  1.970          H  
ATOM   7047 1HB  GLU A 451     -22.831  15.797  23.949  1.00  2.860          H  
ATOM   7048 2HB  GLU A 451     -21.102  15.819  24.195  1.00  2.860          H  
ATOM   7049 1HG  GLU A 451     -21.104  18.251  24.068  1.00  2.860          H  
ATOM   7050 2HG  GLU A 451     -22.811  18.271  23.736  1.00  2.860          H  
ATOM   7051  N   ALA A 452     -19.297  16.574  21.864  1.00  1.610          N  
ATOM   7052  CA  ALA A 452     -18.124  17.415  21.622  1.00  1.620          C  
ATOM   7053  C   ALA A 452     -18.220  18.215  20.320  1.00  1.670          C  
ATOM   7054  O   ALA A 452     -17.800  19.381  20.255  1.00  1.670          O  
ATOM   7055  CB  ALA A 452     -16.887  16.545  21.547  1.00  2.260          C  
ATOM   7056  H   ALA A 452     -19.192  15.590  22.070  1.00  1.930          H  
ATOM   7057  HA  ALA A 452     -18.044  18.123  22.439  1.00  1.940          H  
ATOM   7058 1HB  ALA A 452     -16.011  17.175  21.398  1.00  2.720          H  
ATOM   7059 2HB  ALA A 452     -16.775  15.975  22.464  1.00  2.720          H  
ATOM   7060 3HB  ALA A 452     -16.984  15.859  20.708  1.00  2.720          H  
ATOM   7061  N   ASP A 453     -18.790  17.603  19.293  1.00  1.790          N  
ATOM   7062  CA  ASP A 453     -18.854  18.224  17.999  1.00  1.900          C  
ATOM   7063  C   ASP A 453     -20.073  19.112  17.908  1.00  1.760          C  
ATOM   7064  O   ASP A 453     -20.056  20.127  17.199  1.00  1.810          O  
ATOM   7065  CB  ASP A 453     -18.832  17.142  16.925  1.00  2.620          C  
ATOM   7066  CG  ASP A 453     -17.469  16.377  16.924  1.00  2.620          C  
ATOM   7067  OD1 ASP A 453     -16.466  16.996  16.665  1.00  2.620          O  
ATOM   7068  OD2 ASP A 453     -17.451  15.190  17.211  1.00  2.620          O  
ATOM   7069  H   ASP A 453     -19.199  16.674  19.402  1.00  2.150          H  
ATOM   7070  HA  ASP A 453     -17.968  18.846  17.866  1.00  2.280          H  
ATOM   7071 1HB  ASP A 453     -19.643  16.431  17.111  1.00  3.140          H  
ATOM   7072 2HB  ASP A 453     -18.994  17.586  15.944  1.00  3.140          H  
ATOM   7073  N   THR A 454     -21.134  18.760  18.643  1.00  1.630          N  
ATOM   7074  CA  THR A 454     -22.333  19.587  18.592  1.00  1.560          C  
ATOM   7075  C   THR A 454     -22.026  20.931  19.244  1.00  1.550          C  
ATOM   7076  O   THR A 454     -22.501  21.972  18.789  1.00  1.580          O  
ATOM   7077  CB  THR A 454     -23.532  18.959  19.318  1.00  2.210          C  
ATOM   7078  OG1 THR A 454     -23.235  18.816  20.703  1.00  2.210          O  
ATOM   7079  CG2 THR A 454     -23.860  17.594  18.712  1.00  2.210          C  
ATOM   7080  H   THR A 454     -21.100  17.898  19.201  1.00  1.960          H  
ATOM   7081  HA  THR A 454     -22.600  19.755  17.551  1.00  1.870          H  
ATOM   7082  HB  THR A 454     -24.358  19.595  19.228  1.00  2.650          H  
ATOM   7083  HG1 THR A 454     -23.350  19.660  21.152  1.00  2.650          H  
ATOM   7084 1HG2 THR A 454     -24.716  17.154  19.228  1.00  2.650          H  
ATOM   7085 2HG2 THR A 454     -24.096  17.716  17.656  1.00  2.650          H  
ATOM   7086 3HG2 THR A 454     -23.006  16.934  18.815  1.00  2.650          H  
ATOM   7087  N   ILE A 455     -21.160  20.926  20.270  1.00  1.610          N  
ATOM   7088  CA  ILE A 455     -20.794  22.173  20.941  1.00  1.810          C  
ATOM   7089  C   ILE A 455     -20.124  23.103  19.975  1.00  1.930          C  
ATOM   7090  O   ILE A 455     -20.470  24.287  19.916  1.00  2.000          O  
ATOM   7091  CB  ILE A 455     -19.798  21.962  22.105  1.00  2.450          C  
ATOM   7092  CG1 ILE A 455     -20.479  21.231  23.259  1.00  2.450          C  
ATOM   7093  CG2 ILE A 455     -19.178  23.346  22.561  1.00  2.450          C  
ATOM   7094  CD1 ILE A 455     -19.514  20.712  24.278  1.00  2.450          C  
ATOM   7095  H   ILE A 455     -20.830  20.016  20.611  1.00  1.930          H  
ATOM   7096  HA  ILE A 455     -21.693  22.649  21.319  1.00  2.170          H  
ATOM   7097  HB  ILE A 455     -18.989  21.311  21.761  1.00  2.940          H  
ATOM   7098 1HG1 ILE A 455     -21.176  21.902  23.753  1.00  2.940          H  
ATOM   7099 2HG1 ILE A 455     -21.039  20.394  22.859  1.00  2.940          H  
ATOM   7100 1HG2 ILE A 455     -18.472  23.183  23.349  1.00  2.940          H  
ATOM   7101 2HG2 ILE A 455     -18.652  23.836  21.746  1.00  2.940          H  
ATOM   7102 3HG2 ILE A 455     -19.972  24.004  22.918  1.00  2.940          H  
ATOM   7103 1HD1 ILE A 455     -20.062  20.187  25.059  1.00  2.940          H  
ATOM   7104 2HD1 ILE A 455     -18.835  20.024  23.785  1.00  2.940          H  
ATOM   7105 3HD1 ILE A 455     -18.950  21.512  24.727  1.00  2.940          H  
ATOM   7106  N   TYR A 456     -19.152  22.602  19.228  1.00  2.040          N  
ATOM   7107  CA  TYR A 456     -18.484  23.490  18.308  1.00  2.330          C  
ATOM   7108  C   TYR A 456     -19.408  23.950  17.196  1.00  2.240          C  
ATOM   7109  O   TYR A 456     -19.338  25.115  16.785  1.00  2.340          O  
ATOM   7110  CB  TYR A 456     -17.217  22.847  17.781  1.00  3.150          C  
ATOM   7111  CG  TYR A 456     -16.170  22.796  18.857  1.00  3.150          C  
ATOM   7112  CD1 TYR A 456     -15.787  21.585  19.386  1.00  3.150          C  
ATOM   7113  CD2 TYR A 456     -15.615  23.976  19.347  1.00  3.150          C  
ATOM   7114  CE1 TYR A 456     -14.853  21.542  20.392  1.00  3.150          C  
ATOM   7115  CE2 TYR A 456     -14.688  23.924  20.346  1.00  3.150          C  
ATOM   7116  CZ  TYR A 456     -14.305  22.720  20.869  1.00  3.150          C  
ATOM   7117  OH  TYR A 456     -13.380  22.669  21.865  1.00  3.150          O  
ATOM   7118  H   TYR A 456     -18.862  21.621  19.346  1.00  2.450          H  
ATOM   7119  HA  TYR A 456     -18.194  24.379  18.862  1.00  2.800          H  
ATOM   7120 1HB  TYR A 456     -17.431  21.825  17.448  1.00  3.780          H  
ATOM   7121 2HB  TYR A 456     -16.829  23.409  16.933  1.00  3.780          H  
ATOM   7122  HD1 TYR A 456     -16.220  20.664  19.008  1.00  3.780          H  
ATOM   7123  HD2 TYR A 456     -15.916  24.943  18.941  1.00  3.780          H  
ATOM   7124  HE1 TYR A 456     -14.551  20.584  20.809  1.00  3.780          H  
ATOM   7125  HE2 TYR A 456     -14.261  24.836  20.727  1.00  3.780          H  
ATOM   7126  HH  TYR A 456     -13.077  23.557  22.064  1.00  3.780          H  
ATOM   7127  N   ALA A 457     -20.274  23.062  16.690  1.00  2.150          N  
ATOM   7128  CA  ALA A 457     -21.179  23.469  15.626  1.00  2.230          C  
ATOM   7129  C   ALA A 457     -22.129  24.580  16.076  1.00  2.050          C  
ATOM   7130  O   ALA A 457     -22.337  25.553  15.339  1.00  2.240          O  
ATOM   7131  CB  ALA A 457     -21.990  22.281  15.155  1.00  3.090          C  
ATOM   7132  H   ALA A 457     -20.281  22.091  17.022  1.00  2.580          H  
ATOM   7133  HA  ALA A 457     -20.579  23.850  14.801  1.00  2.680          H  
ATOM   7134 1HB  ALA A 457     -22.638  22.595  14.350  1.00  3.710          H  
ATOM   7135 2HB  ALA A 457     -21.322  21.495  14.808  1.00  3.710          H  
ATOM   7136 3HB  ALA A 457     -22.583  21.904  15.983  1.00  3.710          H  
ATOM   7137  N   LEU A 458     -22.684  24.457  17.289  1.00  1.790          N  
ATOM   7138  CA  LEU A 458     -23.620  25.448  17.799  1.00  1.770          C  
ATOM   7139  C   LEU A 458     -22.927  26.743  18.144  1.00  1.850          C  
ATOM   7140  O   LEU A 458     -23.428  27.821  17.804  1.00  1.940          O  
ATOM   7141  CB  LEU A 458     -24.384  24.909  19.015  1.00  2.490          C  
ATOM   7142  CG  LEU A 458     -25.427  25.879  19.709  1.00  2.490          C  
ATOM   7143  CD1 LEU A 458     -26.503  26.383  18.713  1.00  2.490          C  
ATOM   7144  CD2 LEU A 458     -26.104  25.097  20.836  1.00  2.490          C  
ATOM   7145  H   LEU A 458     -22.492  23.623  17.854  1.00  2.150          H  
ATOM   7146  HA  LEU A 458     -24.341  25.647  17.010  1.00  2.120          H  
ATOM   7147 1HB  LEU A 458     -24.894  24.007  18.737  1.00  2.980          H  
ATOM   7148 2HB  LEU A 458     -23.642  24.635  19.770  1.00  2.980          H  
ATOM   7149  HG  LEU A 458     -24.905  26.747  20.118  1.00  2.980          H  
ATOM   7150 1HD1 LEU A 458     -27.203  27.035  19.240  1.00  2.980          H  
ATOM   7151 2HD1 LEU A 458     -26.035  26.946  17.906  1.00  2.980          H  
ATOM   7152 3HD1 LEU A 458     -27.036  25.567  18.307  1.00  2.980          H  
ATOM   7153 1HD2 LEU A 458     -26.821  25.738  21.350  1.00  2.980          H  
ATOM   7154 2HD2 LEU A 458     -26.623  24.232  20.419  1.00  2.980          H  
ATOM   7155 3HD2 LEU A 458     -25.347  24.756  21.544  1.00  2.980          H  
ATOM   7156  N   SER A 459     -21.777  26.652  18.818  1.00  1.960          N  
ATOM   7157  CA  SER A 459     -21.031  27.827  19.214  1.00  2.190          C  
ATOM   7158  C   SER A 459     -20.638  28.621  17.979  1.00  2.350          C  
ATOM   7159  O   SER A 459     -20.810  29.845  17.943  1.00  2.510          O  
ATOM   7160  CB  SER A 459     -19.804  27.419  20.009  1.00  2.970          C  
ATOM   7161  OG  SER A 459     -19.064  28.537  20.407  1.00  2.970          O  
ATOM   7162  H   SER A 459     -21.412  25.737  19.094  1.00  2.350          H  
ATOM   7163  HA  SER A 459     -21.667  28.449  19.842  1.00  2.630          H  
ATOM   7164 1HB  SER A 459     -20.113  26.852  20.888  1.00  3.570          H  
ATOM   7165 2HB  SER A 459     -19.181  26.762  19.402  1.00  3.570          H  
ATOM   7166  HG  SER A 459     -18.341  28.198  20.936  1.00  3.570          H  
ATOM   7167  N   THR A 460     -20.151  27.924  16.944  1.00  2.440          N  
ATOM   7168  CA  THR A 460     -19.740  28.558  15.706  1.00  2.790          C  
ATOM   7169  C   THR A 460     -20.909  29.259  15.031  1.00  2.730          C  
ATOM   7170  O   THR A 460     -20.765  30.392  14.572  1.00  2.980          O  
ATOM   7171  CB  THR A 460     -19.136  27.526  14.727  1.00  3.770          C  
ATOM   7172  OG1 THR A 460     -17.983  26.915  15.325  1.00  3.770          O  
ATOM   7173  CG2 THR A 460     -18.711  28.219  13.430  1.00  3.770          C  
ATOM   7174  H   THR A 460     -20.018  26.916  17.023  1.00  2.930          H  
ATOM   7175  HA  THR A 460     -18.981  29.304  15.939  1.00  3.350          H  
ATOM   7176  HB  THR A 460     -19.876  26.751  14.508  1.00  4.520          H  
ATOM   7177  HG1 THR A 460     -18.285  26.288  16.016  1.00  4.520          H  
ATOM   7178 1HG2 THR A 460     -18.279  27.481  12.757  1.00  4.520          H  
ATOM   7179 2HG2 THR A 460     -19.568  28.683  12.944  1.00  4.520          H  
ATOM   7180 3HG2 THR A 460     -17.968  28.983  13.657  1.00  4.520          H  
ATOM   7181  N   CYS A 461     -22.068  28.592  14.945  1.00  2.500          N  
ATOM   7182  CA  CYS A 461     -23.231  29.181  14.294  1.00  2.600          C  
ATOM   7183  C   CYS A 461     -23.722  30.439  15.023  1.00  2.430          C  
ATOM   7184  O   CYS A 461     -24.106  31.427  14.392  1.00  2.580          O  
ATOM   7185  CB  CYS A 461     -24.372  28.162  14.247  1.00  3.600          C  
ATOM   7186  SG  CYS A 461     -24.073  26.753  13.142  1.00  3.600          S  
ATOM   7187  H   CYS A 461     -22.130  27.635  15.305  1.00  3.000          H  
ATOM   7188  HA  CYS A 461     -22.951  29.450  13.274  1.00  3.120          H  
ATOM   7189 1HB  CYS A 461     -24.545  27.767  15.253  1.00  4.320          H  
ATOM   7190 2HB  CYS A 461     -25.286  28.656  13.929  1.00  4.320          H  
ATOM   7191  HG  CYS A 461     -23.141  26.170  13.935  1.00  4.320          H  
ATOM   7192  N   PHE A 462     -23.721  30.380  16.360  1.00  2.400          N  
ATOM   7193  CA  PHE A 462     -24.138  31.465  17.241  1.00  2.520          C  
ATOM   7194  C   PHE A 462     -23.219  32.689  17.152  1.00  2.600          C  
ATOM   7195  O   PHE A 462     -23.673  33.836  17.046  1.00  2.860          O  
ATOM   7196  CB  PHE A 462     -24.194  30.960  18.682  1.00  3.480          C  
ATOM   7197  CG  PHE A 462     -24.678  31.962  19.668  1.00  3.480          C  
ATOM   7198  CD1 PHE A 462     -26.032  32.238  19.758  1.00  3.480          C  
ATOM   7199  CD2 PHE A 462     -23.799  32.627  20.515  1.00  3.480          C  
ATOM   7200  CE1 PHE A 462     -26.507  33.154  20.662  1.00  3.480          C  
ATOM   7201  CE2 PHE A 462     -24.273  33.547  21.427  1.00  3.480          C  
ATOM   7202  CZ  PHE A 462     -25.630  33.810  21.498  1.00  3.480          C  
ATOM   7203  H   PHE A 462     -23.437  29.501  16.803  1.00  2.880          H  
ATOM   7204  HA  PHE A 462     -25.139  31.773  16.944  1.00  3.020          H  
ATOM   7205 1HB  PHE A 462     -24.840  30.083  18.732  1.00  4.180          H  
ATOM   7206 2HB  PHE A 462     -23.197  30.636  18.983  1.00  4.180          H  
ATOM   7207  HD1 PHE A 462     -26.727  31.718  19.101  1.00  4.180          H  
ATOM   7208  HD2 PHE A 462     -22.728  32.416  20.457  1.00  4.180          H  
ATOM   7209  HE1 PHE A 462     -27.580  33.360  20.714  1.00  4.180          H  
ATOM   7210  HE2 PHE A 462     -23.577  34.067  22.096  1.00  4.180          H  
ATOM   7211  HZ  PHE A 462     -26.004  34.537  22.218  1.00  4.180          H  
ATOM   7212  N   ALA A 463     -21.905  32.451  17.207  1.00  2.560          N  
ATOM   7213  CA  ALA A 463     -20.901  33.511  17.245  1.00  2.810          C  
ATOM   7214  C   ALA A 463     -20.683  34.211  15.903  1.00  2.870          C  
ATOM   7215  O   ALA A 463     -19.640  34.050  15.258  1.00  3.150          O  
ATOM   7216  CB  ALA A 463     -19.580  32.931  17.716  1.00  3.830          C  
ATOM   7217  H   ALA A 463     -21.576  31.484  17.286  1.00  3.070          H  
ATOM   7218  HA  ALA A 463     -21.242  34.259  17.960  1.00  3.370          H  
ATOM   7219 1HB  ALA A 463     -18.838  33.724  17.789  1.00  4.600          H  
ATOM   7220 2HB  ALA A 463     -19.725  32.465  18.689  1.00  4.600          H  
ATOM   7221 3HB  ALA A 463     -19.248  32.177  16.999  1.00  4.600          H  
ATOM   7222  N   VAL A 464     -21.675  35.001  15.524  1.00  3.110          N  
ATOM   7223  CA  VAL A 464     -21.701  35.780  14.293  1.00  3.330          C  
ATOM   7224  C   VAL A 464     -20.650  36.889  14.239  1.00  3.390          C  
ATOM   7225  O   VAL A 464     -20.497  37.667  15.178  1.00  3.600          O  
ATOM   7226  CB  VAL A 464     -23.123  36.360  14.096  1.00  4.570          C  
ATOM   7227  CG1 VAL A 464     -23.190  37.370  12.933  1.00  4.570          C  
ATOM   7228  CG2 VAL A 464     -24.061  35.185  13.790  1.00  4.570          C  
ATOM   7229  H   VAL A 464     -22.484  34.997  16.150  1.00  3.730          H  
ATOM   7230  HA  VAL A 464     -21.511  35.092  13.474  1.00  4.000          H  
ATOM   7231  HB  VAL A 464     -23.438  36.868  15.007  1.00  5.490          H  
ATOM   7232 1HG1 VAL A 464     -24.210  37.729  12.833  1.00  5.490          H  
ATOM   7233 2HG1 VAL A 464     -22.536  38.219  13.137  1.00  5.490          H  
ATOM   7234 3HG1 VAL A 464     -22.892  36.919  12.022  1.00  5.490          H  
ATOM   7235 1HG2 VAL A 464     -25.074  35.543  13.662  1.00  5.490          H  
ATOM   7236 2HG2 VAL A 464     -23.728  34.689  12.884  1.00  5.490          H  
ATOM   7237 3HG2 VAL A 464     -24.039  34.467  14.608  1.00  5.490          H  
ATOM   7238  N   GLY A 465     -19.950  36.959  13.107  1.00  3.580          N  
ATOM   7239  CA  GLY A 465     -18.924  37.958  12.826  1.00  3.940          C  
ATOM   7240  C   GLY A 465     -18.089  37.536  11.614  1.00  4.030          C  
ATOM   7241  O   GLY A 465     -17.906  36.342  11.352  1.00  4.130          O  
ATOM   7242  H   GLY A 465     -20.147  36.270  12.396  1.00  4.300          H  
ATOM   7243 1HA  GLY A 465     -19.395  38.922  12.631  1.00  4.730          H  
ATOM   7244 2HA  GLY A 465     -18.278  38.079  13.697  1.00  4.730          H  
ATOM   7245  N   GLY A 466     -17.520  38.509  10.917  1.00  4.400          N  
ATOM   7246  CA  GLY A 466     -16.722  38.231   9.726  1.00  4.820          C  
ATOM   7247  C   GLY A 466     -17.619  38.140   8.487  1.00  4.870          C  
ATOM   7248  O   GLY A 466     -18.820  38.402   8.557  1.00  4.740          O  
ATOM   7249  H   GLY A 466     -17.685  39.468  11.189  1.00  5.280          H  
ATOM   7250 1HA  GLY A 466     -15.980  39.019   9.589  1.00  5.780          H  
ATOM   7251 2HA  GLY A 466     -16.179  37.296   9.858  1.00  5.780          H  
ATOM   7252  N   LYS A 467     -17.026  37.813   7.339  1.00  5.350          N  
ATOM   7253  CA  LYS A 467     -17.772  37.744   6.078  1.00  5.660          C  
ATOM   7254  C   LYS A 467     -18.908  36.735   6.151  1.00  5.340          C  
ATOM   7255  O   LYS A 467     -18.660  35.561   6.446  1.00  5.190          O  
ATOM   7256  CB  LYS A 467     -16.842  37.346   4.930  1.00  7.800          C  
ATOM   7257  CG  LYS A 467     -15.791  38.379   4.555  1.00  7.800          C  
ATOM   7258  CD  LYS A 467     -14.944  37.891   3.377  1.00  7.800          C  
ATOM   7259  CE  LYS A 467     -13.875  38.910   2.986  1.00  7.800          C  
ATOM   7260  NZ  LYS A 467     -13.034  38.424   1.855  1.00  7.800          N  
ATOM   7261  H   LYS A 467     -16.037  37.609   7.347  1.00  6.420          H  
ATOM   7262  HA  LYS A 467     -18.203  38.727   5.877  1.00  6.790          H  
ATOM   7263 1HB  LYS A 467     -16.325  36.421   5.188  1.00  9.360          H  
ATOM   7264 2HB  LYS A 467     -17.440  37.142   4.040  1.00  9.360          H  
ATOM   7265 1HG  LYS A 467     -16.282  39.313   4.283  1.00  9.360          H  
ATOM   7266 2HG  LYS A 467     -15.142  38.567   5.407  1.00  9.360          H  
ATOM   7267 1HD  LYS A 467     -14.459  36.949   3.640  1.00  9.360          H  
ATOM   7268 2HD  LYS A 467     -15.589  37.715   2.513  1.00  9.360          H  
ATOM   7269 1HE  LYS A 467     -14.361  39.838   2.690  1.00  9.360          H  
ATOM   7270 2HE  LYS A 467     -13.233  39.105   3.845  1.00  9.360          H  
ATOM   7271 1HZ  LYS A 467     -12.342  39.124   1.624  1.00  9.360          H  
ATOM   7272 2HZ  LYS A 467     -12.567  37.569   2.122  1.00  9.360          H  
ATOM   7273 3HZ  LYS A 467     -13.620  38.250   1.048  1.00  9.360          H  
ATOM   7274  N   VAL A 468     -20.116  37.134   5.717  1.00  5.440          N  
ATOM   7275  CA  VAL A 468     -21.270  36.224   5.769  1.00  5.350          C  
ATOM   7276  C   VAL A 468     -21.005  35.007   4.874  1.00  5.230          C  
ATOM   7277  O   VAL A 468     -21.368  33.869   5.196  1.00  5.600          O  
ATOM   7278  CB  VAL A 468     -22.587  36.942   5.326  1.00  7.530          C  
ATOM   7279  CG1 VAL A 468     -22.856  38.169   6.225  1.00  7.530          C  
ATOM   7280  CG2 VAL A 468     -22.547  37.349   3.843  1.00  7.530          C  
ATOM   7281  H   VAL A 468     -20.233  38.102   5.451  1.00  6.530          H  
ATOM   7282  HA  VAL A 468     -21.404  35.897   6.796  1.00  6.420          H  
ATOM   7283  HB  VAL A 468     -23.414  36.264   5.475  1.00  9.030          H  
ATOM   7284 1HG1 VAL A 468     -23.802  38.633   5.933  1.00  9.030          H  
ATOM   7285 2HG1 VAL A 468     -22.909  37.872   7.260  1.00  9.030          H  
ATOM   7286 3HG1 VAL A 468     -22.055  38.892   6.114  1.00  9.030          H  
ATOM   7287 1HG2 VAL A 468     -23.471  37.816   3.595  1.00  9.030          H  
ATOM   7288 2HG2 VAL A 468     -21.734  38.048   3.669  1.00  9.030          H  
ATOM   7289 3HG2 VAL A 468     -22.432  36.485   3.202  1.00  9.030          H  
ATOM   7290  N   GLU A 469     -20.264  35.255   3.786  1.00  4.980          N  
ATOM   7291  CA  GLU A 469     -19.875  34.259   2.802  1.00  5.050          C  
ATOM   7292  C   GLU A 469     -19.128  33.067   3.387  1.00  4.740          C  
ATOM   7293  O   GLU A 469     -19.255  31.954   2.865  1.00  4.950          O  
ATOM   7294  CB  GLU A 469     -18.985  34.901   1.730  1.00  7.040          C  
ATOM   7295  CG  GLU A 469     -18.544  33.937   0.628  1.00  7.040          C  
ATOM   7296  CD  GLU A 469     -17.736  34.577  -0.452  1.00  7.040          C  
ATOM   7297  OE1 GLU A 469     -17.568  35.771  -0.422  1.00  7.040          O  
ATOM   7298  OE2 GLU A 469     -17.260  33.860  -1.305  1.00  7.040          O  
ATOM   7299  H   GLU A 469     -20.016  36.216   3.600  1.00  5.980          H  
ATOM   7300  HA  GLU A 469     -20.781  33.887   2.324  1.00  6.060          H  
ATOM   7301 1HB  GLU A 469     -19.517  35.730   1.265  1.00  8.450          H  
ATOM   7302 2HB  GLU A 469     -18.088  35.303   2.199  1.00  8.450          H  
ATOM   7303 1HG  GLU A 469     -17.939  33.151   1.063  1.00  8.450          H  
ATOM   7304 2HG  GLU A 469     -19.424  33.471   0.196  1.00  8.450          H  
ATOM   7305  N   LYS A 470     -18.286  33.305   4.406  1.00  4.480          N  
ATOM   7306  CA  LYS A 470     -17.478  32.237   4.973  1.00  4.370          C  
ATOM   7307  C   LYS A 470     -18.021  31.805   6.341  1.00  4.180          C  
ATOM   7308  O   LYS A 470     -17.769  30.692   6.793  1.00  4.520          O  
ATOM   7309  CB  LYS A 470     -16.019  32.692   5.067  1.00  6.160          C  
ATOM   7310  CG  LYS A 470     -15.408  33.133   3.698  1.00  6.160          C  
ATOM   7311  CD  LYS A 470     -15.390  32.013   2.630  1.00  6.160          C  
ATOM   7312  CE  LYS A 470     -14.741  32.510   1.329  1.00  6.160          C  
ATOM   7313  NZ  LYS A 470     -14.804  31.492   0.224  1.00  6.160          N  
ATOM   7314  H   LYS A 470     -18.226  34.229   4.827  1.00  5.380          H  
ATOM   7315  HA  LYS A 470     -17.537  31.366   4.328  1.00  5.240          H  
ATOM   7316 1HB  LYS A 470     -15.953  33.538   5.752  1.00  7.390          H  
ATOM   7317 2HB  LYS A 470     -15.411  31.887   5.473  1.00  7.390          H  
ATOM   7318 1HG  LYS A 470     -15.987  33.971   3.305  1.00  7.390          H  
ATOM   7319 2HG  LYS A 470     -14.388  33.476   3.863  1.00  7.390          H  
ATOM   7320 1HD  LYS A 470     -14.837  31.152   3.006  1.00  7.390          H  
ATOM   7321 2HD  LYS A 470     -16.404  31.701   2.393  1.00  7.390          H  
ATOM   7322 1HE  LYS A 470     -15.259  33.412   1.003  1.00  7.390          H  
ATOM   7323 2HE  LYS A 470     -13.698  32.752   1.523  1.00  7.390          H  
ATOM   7324 1HZ  LYS A 470     -14.372  31.877  -0.604  1.00  7.390          H  
ATOM   7325 2HZ  LYS A 470     -14.319  30.652   0.500  1.00  7.390          H  
ATOM   7326 3HZ  LYS A 470     -15.772  31.271   0.019  1.00  7.390          H  
ATOM   7327  N   LEU A 471     -18.765  32.707   6.979  1.00  3.910          N  
ATOM   7328  CA  LEU A 471     -19.374  32.502   8.282  1.00  3.920          C  
ATOM   7329  C   LEU A 471     -20.558  31.548   8.312  1.00  3.690          C  
ATOM   7330  O   LEU A 471     -20.607  30.632   9.138  1.00  3.840          O  
ATOM   7331  CB  LEU A 471     -19.851  33.870   8.772  1.00  5.480          C  
ATOM   7332  CG  LEU A 471     -20.642  33.962  10.059  1.00  5.480          C  
ATOM   7333  CD1 LEU A 471     -19.851  33.440  11.242  1.00  5.480          C  
ATOM   7334  CD2 LEU A 471     -20.996  35.406  10.231  1.00  5.480          C  
ATOM   7335  H   LEU A 471     -18.881  33.631   6.574  1.00  4.690          H  
ATOM   7336  HA  LEU A 471     -18.603  32.122   8.947  1.00  4.700          H  
ATOM   7337 1HB  LEU A 471     -18.983  34.521   8.872  1.00  6.580          H  
ATOM   7338 2HB  LEU A 471     -20.476  34.275   8.001  1.00  6.580          H  
ATOM   7339  HG  LEU A 471     -21.553  33.375   9.982  1.00  6.580          H  
ATOM   7340 1HD1 LEU A 471     -20.442  33.533  12.152  1.00  6.580          H  
ATOM   7341 2HD1 LEU A 471     -19.608  32.390  11.097  1.00  6.580          H  
ATOM   7342 3HD1 LEU A 471     -18.937  34.010  11.347  1.00  6.580          H  
ATOM   7343 1HD2 LEU A 471     -21.569  35.504  11.113  1.00  6.580          H  
ATOM   7344 2HD2 LEU A 471     -20.097  35.999  10.296  1.00  6.580          H  
ATOM   7345 3HD2 LEU A 471     -21.561  35.752   9.384  1.00  6.580          H  
ATOM   7346  N   TYR A 472     -21.530  31.722   7.423  1.00  3.740          N  
ATOM   7347  CA  TYR A 472     -22.731  30.910   7.556  1.00  3.730          C  
ATOM   7348  C   TYR A 472     -22.694  29.552   6.890  1.00  3.560          C  
ATOM   7349  O   TYR A 472     -23.365  29.290   5.890  1.00  3.910          O  
ATOM   7350  CB  TYR A 472     -23.935  31.699   7.114  1.00  5.230          C  
ATOM   7351  CG  TYR A 472     -24.145  32.845   8.025  1.00  5.230          C  
ATOM   7352  CD1 TYR A 472     -23.871  34.105   7.596  1.00  5.230          C  
ATOM   7353  CD2 TYR A 472     -24.563  32.632   9.317  1.00  5.230          C  
ATOM   7354  CE1 TYR A 472     -24.036  35.153   8.428  1.00  5.230          C  
ATOM   7355  CE2 TYR A 472     -24.704  33.685  10.154  1.00  5.230          C  
ATOM   7356  CZ  TYR A 472     -24.441  34.949   9.699  1.00  5.230          C  
ATOM   7357  OH  TYR A 472     -24.576  36.019  10.522  1.00  5.230          O  
ATOM   7358  H   TYR A 472     -21.466  32.454   6.704  1.00  4.490          H  
ATOM   7359  HA  TYR A 472     -22.864  30.715   8.616  1.00  4.480          H  
ATOM   7360 1HB  TYR A 472     -23.763  32.078   6.106  1.00  6.270          H  
ATOM   7361 2HB  TYR A 472     -24.827  31.078   7.108  1.00  6.270          H  
ATOM   7362  HD1 TYR A 472     -23.526  34.257   6.580  1.00  6.270          H  
ATOM   7363  HD2 TYR A 472     -24.771  31.622   9.671  1.00  6.270          H  
ATOM   7364  HE1 TYR A 472     -23.835  36.143   8.092  1.00  6.270          H  
ATOM   7365  HE2 TYR A 472     -25.024  33.524  11.182  1.00  6.270          H  
ATOM   7366  HH  TYR A 472     -24.788  35.717  11.412  1.00  6.270          H  
ATOM   7367  N   HIS A 473     -21.919  28.684   7.511  1.00  3.360          N  
ATOM   7368  CA  HIS A 473     -21.705  27.314   7.085  1.00  3.370          C  
ATOM   7369  C   HIS A 473     -21.744  26.390   8.279  1.00  3.420          C  
ATOM   7370  O   HIS A 473     -21.357  26.765   9.385  1.00  3.520          O  
ATOM   7371  CB  HIS A 473     -20.363  27.156   6.380  1.00  4.710          C  
ATOM   7372  CG  HIS A 473     -20.268  27.882   5.106  1.00  4.710          C  
ATOM   7373  ND1 HIS A 473     -20.548  27.305   3.884  1.00  4.710          N  
ATOM   7374  CD2 HIS A 473     -19.958  29.153   4.859  1.00  4.710          C  
ATOM   7375  CE1 HIS A 473     -20.381  28.217   2.939  1.00  4.710          C  
ATOM   7376  NE2 HIS A 473     -20.019  29.342   3.517  1.00  4.710          N  
ATOM   7377  H   HIS A 473     -21.417  29.055   8.322  1.00  4.030          H  
ATOM   7378  HA  HIS A 473     -22.494  27.012   6.398  1.00  4.040          H  
ATOM   7379 1HB  HIS A 473     -19.568  27.520   7.035  1.00  5.660          H  
ATOM   7380 2HB  HIS A 473     -20.172  26.101   6.189  1.00  5.660          H  
ATOM   7381  HD2 HIS A 473     -19.713  29.882   5.594  1.00  5.660          H  
ATOM   7382  HE1 HIS A 473     -20.521  28.069   1.872  1.00  5.660          H  
ATOM   7383  HE2 HIS A 473     -19.812  30.248   3.074  1.00  5.660          H  
ATOM   7384  N   THR A 474     -22.181  25.170   8.045  1.00  3.670          N  
ATOM   7385  CA  THR A 474     -22.186  24.160   9.082  1.00  3.870          C  
ATOM   7386  C   THR A 474     -22.213  22.771   8.500  1.00  3.690          C  
ATOM   7387  O   THR A 474     -22.804  22.529   7.447  1.00  4.020          O  
ATOM   7388  CB  THR A 474     -23.357  24.349  10.054  1.00  5.340          C  
ATOM   7389  OG1 THR A 474     -23.320  23.305  11.036  1.00  5.340          O  
ATOM   7390  CG2 THR A 474     -24.684  24.331   9.331  1.00  5.340          C  
ATOM   7391  H   THR A 474     -22.498  24.929   7.116  1.00  4.400          H  
ATOM   7392  HA  THR A 474     -21.266  24.258   9.656  1.00  4.640          H  
ATOM   7393  HB  THR A 474     -23.240  25.305  10.559  1.00  6.410          H  
ATOM   7394  HG1 THR A 474     -23.859  23.589  11.793  1.00  6.410          H  
ATOM   7395 1HG2 THR A 474     -25.485  24.471  10.047  1.00  6.410          H  
ATOM   7396 2HG2 THR A 474     -24.709  25.136   8.597  1.00  6.410          H  
ATOM   7397 3HG2 THR A 474     -24.815  23.396   8.830  1.00  6.410          H  
ATOM   7398  N   GLY A 475     -21.593  21.844   9.214  1.00  3.380          N  
ATOM   7399  CA  GLY A 475     -21.578  20.450   8.820  1.00  3.260          C  
ATOM   7400  C   GLY A 475     -22.734  19.681   9.424  1.00  3.080          C  
ATOM   7401  O   GLY A 475     -22.869  18.481   9.191  1.00  3.050          O  
ATOM   7402  H   GLY A 475     -21.129  22.128  10.067  1.00  4.060          H  
ATOM   7403 1HA  GLY A 475     -21.618  20.378   7.733  1.00  3.910          H  
ATOM   7404 2HA  GLY A 475     -20.637  19.999   9.134  1.00  3.910          H  
ATOM   7405  N   MET A 476     -23.596  20.360  10.179  1.00  3.060          N  
ATOM   7406  CA  MET A 476     -24.666  19.617  10.806  1.00  2.980          C  
ATOM   7407  C   MET A 476     -25.610  18.899   9.841  1.00  3.000          C  
ATOM   7408  O   MET A 476     -25.804  17.708  10.026  1.00  2.840          O  
ATOM   7409  CB  MET A 476     -25.465  20.503  11.747  1.00  4.200          C  
ATOM   7410  CG  MET A 476     -24.726  20.899  13.012  1.00  4.200          C  
ATOM   7411  SD  MET A 476     -24.226  19.504  14.087  1.00  4.200          S  
ATOM   7412  CE  MET A 476     -25.785  18.862  14.642  1.00  4.200          C  
ATOM   7413  H   MET A 476     -23.470  21.363  10.342  1.00  3.670          H  
ATOM   7414  HA  MET A 476     -24.206  18.843  11.414  1.00  3.580          H  
ATOM   7415 1HB  MET A 476     -25.718  21.430  11.240  1.00  5.040          H  
ATOM   7416 2HB  MET A 476     -26.401  20.022  12.013  1.00  5.040          H  
ATOM   7417 1HG  MET A 476     -23.833  21.429  12.727  1.00  5.040          H  
ATOM   7418 2HG  MET A 476     -25.357  21.572  13.587  1.00  5.040          H  
ATOM   7419 1HE  MET A 476     -25.612  18.048  15.334  1.00  5.040          H  
ATOM   7420 2HE  MET A 476     -26.345  19.641  15.139  1.00  5.040          H  
ATOM   7421 3HE  MET A 476     -26.351  18.496  13.793  1.00  5.040          H  
ATOM   7422  N   PRO A 477     -26.156  19.467   8.743  1.00  3.260          N  
ATOM   7423  CA  PRO A 477     -27.063  18.696   7.911  1.00  3.380          C  
ATOM   7424  C   PRO A 477     -26.392  17.443   7.338  1.00  3.350          C  
ATOM   7425  O   PRO A 477     -27.042  16.420   7.151  1.00  3.390          O  
ATOM   7426  CB  PRO A 477     -27.473  19.706   6.827  1.00  5.070          C  
ATOM   7427  CG  PRO A 477     -26.400  20.790   6.864  1.00  5.070          C  
ATOM   7428  CD  PRO A 477     -25.939  20.854   8.304  1.00  5.070          C  
ATOM   7429  HA  PRO A 477     -27.938  18.406   8.510  1.00  4.060          H  
ATOM   7430 1HB  PRO A 477     -27.511  19.202   5.856  1.00  6.080          H  
ATOM   7431 2HB  PRO A 477     -28.483  20.086   7.013  1.00  6.080          H  
ATOM   7432 1HG  PRO A 477     -25.585  20.551   6.168  1.00  6.080          H  
ATOM   7433 2HG  PRO A 477     -26.826  21.752   6.527  1.00  6.080          H  
ATOM   7434 1HD  PRO A 477     -24.903  21.133   8.251  1.00  6.080          H  
ATOM   7435 2HD  PRO A 477     -26.539  21.552   8.895  1.00  6.080          H  
ATOM   7436  N   LEU A 478     -25.064  17.487   7.125  1.00  3.320          N  
ATOM   7437  CA  LEU A 478     -24.390  16.295   6.630  1.00  3.350          C  
ATOM   7438  C   LEU A 478     -24.339  15.242   7.703  1.00  3.070          C  
ATOM   7439  O   LEU A 478     -24.692  14.082   7.469  1.00  3.080          O  
ATOM   7440  CB  LEU A 478     -22.959  16.609   6.182  1.00  4.680          C  
ATOM   7441  CG  LEU A 478     -22.093  15.374   5.721  1.00  4.680          C  
ATOM   7442  CD1 LEU A 478     -22.744  14.656   4.532  1.00  4.680          C  
ATOM   7443  CD2 LEU A 478     -20.695  15.861   5.365  1.00  4.680          C  
ATOM   7444  H   LEU A 478     -24.522  18.323   7.276  1.00  3.980          H  
ATOM   7445  HA  LEU A 478     -24.957  15.911   5.794  1.00  4.020          H  
ATOM   7446 1HB  LEU A 478     -23.003  17.313   5.356  1.00  5.610          H  
ATOM   7447 2HB  LEU A 478     -22.432  17.086   7.011  1.00  5.610          H  
ATOM   7448  HG  LEU A 478     -22.018  14.663   6.538  1.00  5.610          H  
ATOM   7449 1HD1 LEU A 478     -22.122  13.808   4.246  1.00  5.610          H  
ATOM   7450 2HD1 LEU A 478     -23.732  14.287   4.804  1.00  5.610          H  
ATOM   7451 3HD1 LEU A 478     -22.830  15.344   3.695  1.00  5.610          H  
ATOM   7452 1HD2 LEU A 478     -20.078  15.012   5.064  1.00  5.610          H  
ATOM   7453 2HD2 LEU A 478     -20.750  16.576   4.542  1.00  5.610          H  
ATOM   7454 3HD2 LEU A 478     -20.250  16.342   6.235  1.00  5.610          H  
ATOM   7455  N   LEU A 479     -23.906  15.657   8.888  1.00  2.850          N  
ATOM   7456  CA  LEU A 479     -23.734  14.754  10.000  1.00  2.630          C  
ATOM   7457  C   LEU A 479     -25.071  14.171  10.430  1.00  2.600          C  
ATOM   7458  O   LEU A 479     -25.141  12.994  10.795  1.00  2.540          O  
ATOM   7459  CB  LEU A 479     -23.080  15.496  11.156  1.00  3.770          C  
ATOM   7460  CG  LEU A 479     -21.636  15.973  10.982  1.00  3.770          C  
ATOM   7461  CD1 LEU A 479     -21.298  16.884  12.163  1.00  3.770          C  
ATOM   7462  CD2 LEU A 479     -20.686  14.778  10.923  1.00  3.770          C  
ATOM   7463  H   LEU A 479     -23.646  16.643   8.997  1.00  3.420          H  
ATOM   7464  HA  LEU A 479     -23.103  13.935   9.688  1.00  3.160          H  
ATOM   7465 1HB  LEU A 479     -23.700  16.353  11.426  1.00  4.520          H  
ATOM   7466 2HB  LEU A 479     -23.042  14.807  11.969  1.00  4.520          H  
ATOM   7467  HG  LEU A 479     -21.543  16.548  10.064  1.00  4.520          H  
ATOM   7468 1HD1 LEU A 479     -20.278  17.250  12.059  1.00  4.520          H  
ATOM   7469 2HD1 LEU A 479     -21.986  17.733  12.174  1.00  4.520          H  
ATOM   7470 3HD1 LEU A 479     -21.392  16.329  13.097  1.00  4.520          H  
ATOM   7471 1HD2 LEU A 479     -19.664  15.140  10.813  1.00  4.520          H  
ATOM   7472 2HD2 LEU A 479     -20.770  14.203  11.846  1.00  4.520          H  
ATOM   7473 3HD2 LEU A 479     -20.925  14.146  10.079  1.00  4.520          H  
ATOM   7474  N   ILE A 480     -26.130  14.976  10.361  1.00  2.710          N  
ATOM   7475  CA  ILE A 480     -27.470  14.546  10.713  1.00  2.800          C  
ATOM   7476  C   ILE A 480     -27.910  13.459   9.754  1.00  2.980          C  
ATOM   7477  O   ILE A 480     -28.380  12.413  10.198  1.00  2.950          O  
ATOM   7478  CB  ILE A 480     -28.472  15.725  10.705  1.00  3.880          C  
ATOM   7479  CG1 ILE A 480     -28.129  16.705  11.854  1.00  3.880          C  
ATOM   7480  CG2 ILE A 480     -29.921  15.195  10.858  1.00  3.880          C  
ATOM   7481  CD1 ILE A 480     -28.803  18.059  11.768  1.00  3.880          C  
ATOM   7482  H   ILE A 480     -25.972  15.935  10.059  1.00  3.250          H  
ATOM   7483  HA  ILE A 480     -27.446  14.122  11.718  1.00  3.360          H  
ATOM   7484  HB  ILE A 480     -28.382  16.270   9.766  1.00  4.660          H  
ATOM   7485 1HG1 ILE A 480     -28.431  16.245  12.769  1.00  4.660          H  
ATOM   7486 2HG1 ILE A 480     -27.057  16.850  11.888  1.00  4.660          H  
ATOM   7487 1HG2 ILE A 480     -30.617  16.015  10.853  1.00  4.660          H  
ATOM   7488 2HG2 ILE A 480     -30.166  14.525  10.040  1.00  4.660          H  
ATOM   7489 3HG2 ILE A 480     -30.015  14.655  11.803  1.00  4.660          H  
ATOM   7490 1HD1 ILE A 480     -28.508  18.665  12.621  1.00  4.660          H  
ATOM   7491 2HD1 ILE A 480     -28.493  18.557  10.858  1.00  4.660          H  
ATOM   7492 3HD1 ILE A 480     -29.886  17.960  11.771  1.00  4.660          H  
ATOM   7493  N   ARG A 481     -27.748  13.684   8.441  1.00  3.190          N  
ATOM   7494  CA  ARG A 481     -28.118  12.656   7.477  1.00  3.400          C  
ATOM   7495  C   ARG A 481     -27.303  11.380   7.681  1.00  3.280          C  
ATOM   7496  O   ARG A 481     -27.849  10.274   7.583  1.00  3.380          O  
ATOM   7497  CB  ARG A 481     -27.914  13.128   6.045  1.00  4.680          C  
ATOM   7498  CG  ARG A 481     -28.904  14.164   5.541  1.00  4.680          C  
ATOM   7499  CD  ARG A 481     -28.823  14.331   4.055  1.00  4.680          C  
ATOM   7500  NE  ARG A 481     -27.500  14.811   3.606  1.00  4.680          N  
ATOM   7501  CZ  ARG A 481     -27.108  16.106   3.504  1.00  4.680          C  
ATOM   7502  NH1 ARG A 481     -27.920  17.088   3.826  1.00  4.680          N  
ATOM   7503  NH2 ARG A 481     -25.891  16.385   3.065  1.00  4.680          N  
ATOM   7504  H   ARG A 481     -27.378  14.584   8.121  1.00  3.830          H  
ATOM   7505  HA  ARG A 481     -29.173  12.422   7.617  1.00  4.080          H  
ATOM   7506 1HB  ARG A 481     -26.918  13.572   5.963  1.00  5.610          H  
ATOM   7507 2HB  ARG A 481     -27.947  12.274   5.373  1.00  5.610          H  
ATOM   7508 1HG  ARG A 481     -29.904  13.832   5.786  1.00  5.610          H  
ATOM   7509 2HG  ARG A 481     -28.725  15.117   6.010  1.00  5.610          H  
ATOM   7510 1HD  ARG A 481     -29.010  13.368   3.582  1.00  5.610          H  
ATOM   7511 2HD  ARG A 481     -29.582  15.037   3.727  1.00  5.610          H  
ATOM   7512  HE  ARG A 481     -26.830  14.105   3.333  1.00  5.610          H  
ATOM   7513 1HH1 ARG A 481     -28.846  16.892   4.165  1.00  5.610          H  
ATOM   7514 2HH1 ARG A 481     -27.612  18.043   3.722  1.00  5.610          H  
ATOM   7515 1HH2 ARG A 481     -25.261  15.636   2.813  1.00  5.610          H  
ATOM   7516 2HH2 ARG A 481     -25.591  17.346   2.980  1.00  5.610          H  
ATOM   7517  N   LEU A 482     -25.995  11.523   7.953  1.00  3.110          N  
ATOM   7518  CA  LEU A 482     -25.156  10.353   8.151  1.00  3.050          C  
ATOM   7519  C   LEU A 482     -25.602   9.575   9.366  1.00  2.850          C  
ATOM   7520  O   LEU A 482     -25.677   8.353   9.314  1.00  2.920          O  
ATOM   7521  CB  LEU A 482     -23.686  10.762   8.327  1.00  4.290          C  
ATOM   7522  CG  LEU A 482     -22.953  11.329   7.083  1.00  4.290          C  
ATOM   7523  CD1 LEU A 482     -21.618  11.906   7.526  1.00  4.290          C  
ATOM   7524  CD2 LEU A 482     -22.731  10.228   6.052  1.00  4.290          C  
ATOM   7525  H   LEU A 482     -25.580  12.460   7.985  1.00  3.730          H  
ATOM   7526  HA  LEU A 482     -25.261   9.702   7.290  1.00  3.660          H  
ATOM   7527 1HB  LEU A 482     -23.641  11.516   9.108  1.00  5.150          H  
ATOM   7528 2HB  LEU A 482     -23.133   9.886   8.668  1.00  5.150          H  
ATOM   7529  HG  LEU A 482     -23.543  12.119   6.637  1.00  5.150          H  
ATOM   7530 1HD1 LEU A 482     -21.097  12.318   6.663  1.00  5.150          H  
ATOM   7531 2HD1 LEU A 482     -21.788  12.693   8.248  1.00  5.150          H  
ATOM   7532 3HD1 LEU A 482     -21.016  11.124   7.974  1.00  5.150          H  
ATOM   7533 1HD2 LEU A 482     -22.209  10.647   5.192  1.00  5.150          H  
ATOM   7534 2HD2 LEU A 482     -22.131   9.436   6.493  1.00  5.150          H  
ATOM   7535 3HD2 LEU A 482     -23.680   9.820   5.722  1.00  5.150          H  
ATOM   7536  N   LYS A 483     -25.944  10.263  10.459  1.00  2.650          N  
ATOM   7537  CA  LYS A 483     -26.409   9.551  11.631  1.00  2.540          C  
ATOM   7538  C   LYS A 483     -27.703   8.821  11.334  1.00  2.720          C  
ATOM   7539  O   LYS A 483     -27.817   7.613  11.533  1.00  2.740          O  
ATOM   7540  CB  LYS A 483     -26.657  10.505  12.815  1.00  3.600          C  
ATOM   7541  CG  LYS A 483     -27.076   9.780  14.156  1.00  3.600          C  
ATOM   7542  CD  LYS A 483     -26.999  10.715  15.415  1.00  3.600          C  
ATOM   7543  CE  LYS A 483     -28.247  11.600  15.620  1.00  3.600          C  
ATOM   7544  NZ  LYS A 483     -29.381  10.874  16.225  1.00  3.600          N  
ATOM   7545  H   LYS A 483     -25.827  11.279  10.487  1.00  3.180          H  
ATOM   7546  HA  LYS A 483     -25.655   8.816  11.912  1.00  3.050          H  
ATOM   7547 1HB  LYS A 483     -25.793  11.133  12.969  1.00  4.320          H  
ATOM   7548 2HB  LYS A 483     -27.475  11.178  12.545  1.00  4.320          H  
ATOM   7549 1HG  LYS A 483     -28.095   9.400  14.053  1.00  4.320          H  
ATOM   7550 2HG  LYS A 483     -26.413   8.929  14.315  1.00  4.320          H  
ATOM   7551 1HD  LYS A 483     -26.863  10.105  16.303  1.00  4.320          H  
ATOM   7552 2HD  LYS A 483     -26.146  11.356  15.324  1.00  4.320          H  
ATOM   7553 1HE  LYS A 483     -27.992  12.417  16.277  1.00  4.320          H  
ATOM   7554 2HE  LYS A 483     -28.559  11.995  14.654  1.00  4.320          H  
ATOM   7555 1HZ  LYS A 483     -30.179  11.486  16.324  1.00  4.320          H  
ATOM   7556 2HZ  LYS A 483     -29.690  10.101  15.636  1.00  4.320          H  
ATOM   7557 3HZ  LYS A 483     -29.145  10.525  17.134  1.00  4.320          H  
ATOM   7558  N   LEU A 484     -28.681   9.533  10.789  1.00  2.950          N  
ATOM   7559  CA  LEU A 484     -29.996   8.941  10.623  1.00  3.210          C  
ATOM   7560  C   LEU A 484     -30.018   7.735   9.691  1.00  3.300          C  
ATOM   7561  O   LEU A 484     -30.735   6.765   9.948  1.00  3.500          O  
ATOM   7562  CB  LEU A 484     -30.967  10.014  10.122  1.00  4.390          C  
ATOM   7563  CG  LEU A 484     -31.281  11.193  11.115  1.00  4.390          C  
ATOM   7564  CD1 LEU A 484     -32.169  12.212  10.397  1.00  4.390          C  
ATOM   7565  CD2 LEU A 484     -31.918  10.675  12.385  1.00  4.390          C  
ATOM   7566  H   LEU A 484     -28.526  10.519  10.553  1.00  3.540          H  
ATOM   7567  HA  LEU A 484     -30.319   8.579  11.591  1.00  3.850          H  
ATOM   7568 1HB  LEU A 484     -30.532  10.458   9.222  1.00  5.270          H  
ATOM   7569 2HB  LEU A 484     -31.904   9.536   9.847  1.00  5.270          H  
ATOM   7570  HG  LEU A 484     -30.362  11.696  11.383  1.00  5.270          H  
ATOM   7571 1HD1 LEU A 484     -32.372  13.053  11.064  1.00  5.270          H  
ATOM   7572 2HD1 LEU A 484     -31.654  12.572   9.506  1.00  5.270          H  
ATOM   7573 3HD1 LEU A 484     -33.113  11.751  10.106  1.00  5.270          H  
ATOM   7574 1HD2 LEU A 484     -32.124  11.511  13.056  1.00  5.270          H  
ATOM   7575 2HD2 LEU A 484     -32.827  10.170  12.129  1.00  5.270          H  
ATOM   7576 3HD2 LEU A 484     -31.265   9.990  12.902  1.00  5.270          H  
ATOM   7577  N   SER A 485     -29.213   7.760   8.634  1.00  3.260          N  
ATOM   7578  CA  SER A 485     -29.167   6.663   7.680  1.00  3.410          C  
ATOM   7579  C   SER A 485     -28.171   5.551   8.033  1.00  3.150          C  
ATOM   7580  O   SER A 485     -28.027   4.596   7.263  1.00  3.110          O  
ATOM   7581  CB  SER A 485     -28.830   7.199   6.299  1.00  4.710          C  
ATOM   7582  OG  SER A 485     -29.853   8.031   5.800  1.00  4.710          O  
ATOM   7583  H   SER A 485     -28.651   8.594   8.433  1.00  3.910          H  
ATOM   7584  HA  SER A 485     -30.161   6.220   7.638  1.00  4.090          H  
ATOM   7585 1HB  SER A 485     -27.898   7.768   6.362  1.00  5.660          H  
ATOM   7586 2HB  SER A 485     -28.663   6.372   5.615  1.00  5.660          H  
ATOM   7587  HG  SER A 485     -29.536   8.357   4.955  1.00  5.660          H  
ATOM   7588  N   GLN A 486     -27.413   5.696   9.127  1.00  3.060          N  
ATOM   7589  CA  GLN A 486     -26.399   4.693   9.465  1.00  2.960          C  
ATOM   7590  C   GLN A 486     -26.551   4.118  10.875  1.00  2.880          C  
ATOM   7591  O   GLN A 486     -26.285   2.935  11.103  1.00  2.970          O  
ATOM   7592  CB  GLN A 486     -24.991   5.281   9.314  1.00  4.180          C  
ATOM   7593  CG  GLN A 486     -24.636   5.704   7.879  1.00  4.180          C  
ATOM   7594  CD  GLN A 486     -23.242   6.305   7.757  1.00  4.180          C  
ATOM   7595  OE1 GLN A 486     -22.542   6.528   8.751  1.00  4.180          O  
ATOM   7596  NE2 GLN A 486     -22.834   6.576   6.525  1.00  4.180          N  
ATOM   7597  H   GLN A 486     -27.599   6.475   9.763  1.00  3.670          H  
ATOM   7598  HA  GLN A 486     -26.494   3.864   8.768  1.00  3.550          H  
ATOM   7599 1HB  GLN A 486     -24.887   6.139   9.970  1.00  5.020          H  
ATOM   7600 2HB  GLN A 486     -24.260   4.544   9.634  1.00  5.020          H  
ATOM   7601 1HG  GLN A 486     -24.706   4.841   7.224  1.00  5.020          H  
ATOM   7602 2HG  GLN A 486     -25.350   6.465   7.563  1.00  5.020          H  
ATOM   7603 1HE2 GLN A 486     -21.930   6.978   6.374  1.00  5.020          H  
ATOM   7604 2HE2 GLN A 486     -23.433   6.386   5.747  1.00  5.020          H  
ATOM   7605  N   MET A 487     -26.954   4.949  11.833  1.00  2.950          N  
ATOM   7606  CA  MET A 487     -27.035   4.545  13.220  1.00  3.160          C  
ATOM   7607  C   MET A 487     -28.462   4.184  13.579  1.00  3.500          C  
ATOM   7608  O   MET A 487     -29.428   4.781  13.097  1.00  3.670          O  
ATOM   7609  CB  MET A 487     -26.583   5.679  14.142  1.00  4.340          C  
ATOM   7610  CG  MET A 487     -26.464   5.295  15.649  1.00  4.340          C  
ATOM   7611  SD  MET A 487     -26.071   6.660  16.695  1.00  4.340          S  
ATOM   7612  CE  MET A 487     -27.736   7.282  16.909  1.00  4.340          C  
ATOM   7613  H   MET A 487     -27.188   5.913  11.618  1.00  3.540          H  
ATOM   7614  HA  MET A 487     -26.408   3.669  13.372  1.00  3.790          H  
ATOM   7615 1HB  MET A 487     -25.613   6.047  13.807  1.00  5.210          H  
ATOM   7616 2HB  MET A 487     -27.287   6.501  14.040  1.00  5.210          H  
ATOM   7617 1HG  MET A 487     -27.394   4.895  16.017  1.00  5.210          H  
ATOM   7618 2HG  MET A 487     -25.694   4.534  15.773  1.00  5.210          H  
ATOM   7619 1HE  MET A 487     -27.718   8.152  17.557  1.00  5.210          H  
ATOM   7620 2HE  MET A 487     -28.159   7.551  15.949  1.00  5.210          H  
ATOM   7621 3HE  MET A 487     -28.349   6.506  17.368  1.00  5.210          H  
ATOM   7622  N   ALA A 488     -28.609   3.251  14.496  1.00  4.030          N  
ATOM   7623  CA  ALA A 488     -29.922   2.909  14.998  1.00  4.580          C  
ATOM   7624  C   ALA A 488     -30.406   3.980  15.944  1.00  4.720          C  
ATOM   7625  O   ALA A 488     -30.304   3.821  17.154  1.00  5.220          O  
ATOM   7626  CB  ALA A 488     -29.881   1.593  15.716  1.00  6.190          C  
ATOM   7627  H   ALA A 488     -27.792   2.775  14.851  1.00  4.840          H  
ATOM   7628  HA  ALA A 488     -30.613   2.856  14.155  1.00  5.500          H  
ATOM   7629 1HB  ALA A 488     -30.861   1.333  16.096  1.00  7.430          H  
ATOM   7630 2HB  ALA A 488     -29.555   0.875  15.013  1.00  7.430          H  
ATOM   7631 3HB  ALA A 488     -29.188   1.650  16.549  1.00  7.430          H  
ATOM   7632  N   ASP A 489     -30.873   5.085  15.369  1.00  4.700          N  
ATOM   7633  CA  ASP A 489     -31.335   6.251  16.106  1.00  5.170          C  
ATOM   7634  C   ASP A 489     -32.756   6.005  16.632  1.00  5.150          C  
ATOM   7635  O   ASP A 489     -33.693   5.950  15.824  1.00  5.330          O  
ATOM   7636  CB  ASP A 489     -31.331   7.504  15.227  1.00  7.050          C  
ATOM   7637  CG  ASP A 489     -31.744   8.762  16.016  1.00  7.050          C  
ATOM   7638  OD1 ASP A 489     -32.306   8.613  17.088  1.00  7.050          O  
ATOM   7639  OD2 ASP A 489     -31.485   9.858  15.553  1.00  7.050          O  
ATOM   7640  H   ASP A 489     -30.834   5.102  14.343  1.00  5.640          H  
ATOM   7641  HA  ASP A 489     -30.640   6.423  16.908  1.00  6.200          H  
ATOM   7642 1HB  ASP A 489     -30.336   7.644  14.792  1.00  8.460          H  
ATOM   7643 2HB  ASP A 489     -32.027   7.370  14.396  1.00  8.460          H  
ATOM   7644  N   PRO A 490     -32.944   5.821  17.960  1.00  5.350          N  
ATOM   7645  CA  PRO A 490     -34.185   5.465  18.631  1.00  5.710          C  
ATOM   7646  C   PRO A 490     -35.188   6.597  18.803  1.00  5.760          C  
ATOM   7647  O   PRO A 490     -36.292   6.351  19.282  1.00  6.250          O  
ATOM   7648  CB  PRO A 490     -33.697   5.049  20.015  1.00  8.560          C  
ATOM   7649  CG  PRO A 490     -32.470   5.898  20.266  1.00  8.560          C  
ATOM   7650  CD  PRO A 490     -31.811   6.053  18.922  1.00  8.560          C  
ATOM   7651  HA  PRO A 490     -34.647   4.610  18.115  1.00  6.850          H  
ATOM   7652 1HB  PRO A 490     -34.487   5.258  20.750  1.00 10.280          H  
ATOM   7653 2HB  PRO A 490     -33.529   3.979  20.047  1.00 10.280          H  
ATOM   7654 1HG  PRO A 490     -32.764   6.865  20.709  1.00 10.280          H  
ATOM   7655 2HG  PRO A 490     -31.822   5.399  21.000  1.00 10.280          H  
ATOM   7656 1HD  PRO A 490     -31.435   7.087  18.841  1.00 10.280          H  
ATOM   7657 2HD  PRO A 490     -31.024   5.308  18.824  1.00 10.280          H  
ATOM   7658  N   GLU A 491     -34.800   7.840  18.499  1.00  5.500          N  
ATOM   7659  CA  GLU A 491     -35.676   8.969  18.816  1.00  5.620          C  
ATOM   7660  C   GLU A 491     -36.339   9.675  17.619  1.00  5.100          C  
ATOM   7661  O   GLU A 491     -35.696  10.515  16.972  1.00  5.120          O  
ATOM   7662  CB  GLU A 491     -34.896   9.990  19.650  1.00  7.820          C  
ATOM   7663  CG  GLU A 491     -35.659  11.277  19.998  1.00  7.820          C  
ATOM   7664  CD  GLU A 491     -36.960  11.065  20.727  1.00  7.820          C  
ATOM   7665  OE1 GLU A 491     -36.942  10.782  21.902  1.00  7.820          O  
ATOM   7666  OE2 GLU A 491     -37.990  11.178  20.074  1.00  7.820          O  
ATOM   7667  H   GLU A 491     -33.880   8.021  18.055  1.00  6.600          H  
ATOM   7668  HA  GLU A 491     -36.444   8.592  19.483  1.00  6.740          H  
ATOM   7669 1HB  GLU A 491     -34.584   9.523  20.586  1.00  9.380          H  
ATOM   7670 2HB  GLU A 491     -33.990  10.273  19.111  1.00  9.380          H  
ATOM   7671 1HG  GLU A 491     -35.013  11.889  20.626  1.00  9.380          H  
ATOM   7672 2HG  GLU A 491     -35.842  11.831  19.109  1.00  9.380          H  
ATOM   7673  N   PRO A 492     -37.649   9.433  17.346  1.00  4.910          N  
ATOM   7674  CA  PRO A 492     -38.414  10.003  16.255  1.00  4.620          C  
ATOM   7675  C   PRO A 492     -38.263  11.509  16.138  1.00  4.670          C  
ATOM   7676  O   PRO A 492     -38.286  12.047  15.038  1.00  5.030          O  
ATOM   7677  CB  PRO A 492     -39.852   9.630  16.623  1.00  6.930          C  
ATOM   7678  CG  PRO A 492     -39.720   8.345  17.383  1.00  6.930          C  
ATOM   7679  CD  PRO A 492     -38.454   8.504  18.192  1.00  6.930          C  
ATOM   7680  HA  PRO A 492     -38.126   9.517  15.331  1.00  5.540          H  
ATOM   7681 1HB  PRO A 492     -40.305  10.438  17.226  1.00  8.320          H  
ATOM   7682 2HB  PRO A 492     -40.462   9.533  15.715  1.00  8.320          H  
ATOM   7683 1HG  PRO A 492     -40.604   8.184  18.020  1.00  8.320          H  
ATOM   7684 2HG  PRO A 492     -39.674   7.497  16.690  1.00  8.320          H  
ATOM   7685 1HD  PRO A 492     -38.673   8.942  19.182  1.00  8.320          H  
ATOM   7686 2HD  PRO A 492     -37.994   7.529  18.252  1.00  8.320          H  
ATOM   7687  N   LEU A 493     -38.120  12.207  17.259  1.00  4.540          N  
ATOM   7688  CA  LEU A 493     -37.945  13.642  17.173  1.00  4.840          C  
ATOM   7689  C   LEU A 493     -36.635  14.010  16.476  1.00  4.270          C  
ATOM   7690  O   LEU A 493     -36.572  14.965  15.705  1.00  4.470          O  
ATOM   7691  CB  LEU A 493     -37.955  14.209  18.571  1.00  6.660          C  
ATOM   7692  CG  LEU A 493     -39.264  14.147  19.317  1.00  6.660          C  
ATOM   7693  CD1 LEU A 493     -38.990  14.412  20.737  1.00  6.660          C  
ATOM   7694  CD2 LEU A 493     -40.214  15.209  18.782  1.00  6.660          C  
ATOM   7695  H   LEU A 493     -38.129  11.773  18.195  1.00  5.450          H  
ATOM   7696  HA  LEU A 493     -38.762  14.053  16.589  1.00  5.810          H  
ATOM   7697 1HB  LEU A 493     -37.190  13.729  19.164  1.00  7.990          H  
ATOM   7698 2HB  LEU A 493     -37.721  15.248  18.476  1.00  7.990          H  
ATOM   7699  HG  LEU A 493     -39.711  13.156  19.221  1.00  7.990          H  
ATOM   7700 1HD1 LEU A 493     -39.930  14.373  21.291  1.00  7.990          H  
ATOM   7701 2HD1 LEU A 493     -38.311  13.654  21.128  1.00  7.990          H  
ATOM   7702 3HD1 LEU A 493     -38.541  15.365  20.833  1.00  7.990          H  
ATOM   7703 1HD2 LEU A 493     -41.139  15.174  19.344  1.00  7.990          H  
ATOM   7704 2HD2 LEU A 493     -39.755  16.187  18.902  1.00  7.990          H  
ATOM   7705 3HD2 LEU A 493     -40.432  15.037  17.735  1.00  7.990          H  
ATOM   7706  N   ALA A 494     -35.555  13.271  16.774  1.00  3.720          N  
ATOM   7707  CA  ALA A 494     -34.240  13.552  16.207  1.00  3.250          C  
ATOM   7708  C   ALA A 494     -34.303  13.328  14.717  1.00  3.210          C  
ATOM   7709  O   ALA A 494     -33.700  14.056  13.929  1.00  3.360          O  
ATOM   7710  CB  ALA A 494     -33.164  12.698  16.840  1.00  4.740          C  
ATOM   7711  H   ALA A 494     -35.658  12.438  17.350  1.00  4.460          H  
ATOM   7712  HA  ALA A 494     -34.004  14.601  16.390  1.00  3.900          H  
ATOM   7713 1HB  ALA A 494     -32.203  12.942  16.401  1.00  5.690          H  
ATOM   7714 2HB  ALA A 494     -33.133  12.888  17.915  1.00  5.690          H  
ATOM   7715 3HB  ALA A 494     -33.381  11.637  16.665  1.00  5.690          H  
ATOM   7716  N   ARG A 495     -35.121  12.358  14.324  1.00  3.330          N  
ATOM   7717  CA  ARG A 495     -35.302  11.974  12.925  1.00  3.540          C  
ATOM   7718  C   ARG A 495     -35.912  13.113  12.083  1.00  3.660          C  
ATOM   7719  O   ARG A 495     -35.919  13.047  10.851  1.00  3.930          O  
ATOM   7720  CB  ARG A 495     -36.164  10.721  12.824  1.00  4.870          C  
ATOM   7721  CG  ARG A 495     -35.547   9.449  13.480  1.00  4.870          C  
ATOM   7722  CD  ARG A 495     -36.444   8.285  13.387  1.00  4.870          C  
ATOM   7723  NE  ARG A 495     -36.042   7.191  14.305  1.00  4.870          N  
ATOM   7724  CZ  ARG A 495     -36.873   6.245  14.788  1.00  4.870          C  
ATOM   7725  NH1 ARG A 495     -38.153   6.215  14.468  1.00  4.870          N  
ATOM   7726  NH2 ARG A 495     -36.374   5.345  15.596  1.00  4.870          N  
ATOM   7727  H   ARG A 495     -35.553  11.794  15.069  1.00  4.000          H  
ATOM   7728  HA  ARG A 495     -34.339  11.752  12.506  1.00  4.250          H  
ATOM   7729 1HB  ARG A 495     -37.128  10.899  13.266  1.00  5.850          H  
ATOM   7730 2HB  ARG A 495     -36.332  10.494  11.774  1.00  5.850          H  
ATOM   7731 1HG  ARG A 495     -34.629   9.185  12.983  1.00  5.850          H  
ATOM   7732 2HG  ARG A 495     -35.341   9.639  14.533  1.00  5.850          H  
ATOM   7733 1HD  ARG A 495     -37.456   8.562  13.574  1.00  5.850          H  
ATOM   7734 2HD  ARG A 495     -36.377   7.900  12.372  1.00  5.850          H  
ATOM   7735  HE  ARG A 495     -35.054   7.113  14.625  1.00  5.850          H  
ATOM   7736 1HH1 ARG A 495     -38.541   6.902  13.842  1.00  5.850          H  
ATOM   7737 2HH1 ARG A 495     -38.747   5.494  14.851  1.00  5.850          H  
ATOM   7738 1HH2 ARG A 495     -35.374   5.399  15.818  1.00  5.850          H  
ATOM   7739 2HH2 ARG A 495     -36.954   4.615  15.981  1.00  5.850          H  
ATOM   7740  N   VAL A 496     -36.446  14.152  12.744  1.00  3.820          N  
ATOM   7741  CA  VAL A 496     -37.053  15.292  12.083  1.00  4.080          C  
ATOM   7742  C   VAL A 496     -36.096  16.493  12.092  1.00  3.820          C  
ATOM   7743  O   VAL A 496     -36.342  17.507  11.421  1.00  3.950          O  
ATOM   7744  CB  VAL A 496     -38.384  15.622  12.812  1.00  5.610          C  
ATOM   7745  CG1 VAL A 496     -39.035  16.920  12.309  1.00  5.610          C  
ATOM   7746  CG2 VAL A 496     -39.333  14.450  12.598  1.00  5.610          C  
ATOM   7747  H   VAL A 496     -36.420  14.171  13.769  1.00  4.580          H  
ATOM   7748  HA  VAL A 496     -37.274  15.019  11.052  1.00  4.900          H  
ATOM   7749  HB  VAL A 496     -38.188  15.742  13.879  1.00  6.730          H  
ATOM   7750 1HG1 VAL A 496     -39.963  17.081  12.850  1.00  6.730          H  
ATOM   7751 2HG1 VAL A 496     -38.395  17.775  12.476  1.00  6.730          H  
ATOM   7752 3HG1 VAL A 496     -39.239  16.822  11.271  1.00  6.730          H  
ATOM   7753 1HG2 VAL A 496     -40.267  14.636  13.121  1.00  6.730          H  
ATOM   7754 2HG2 VAL A 496     -39.527  14.329  11.535  1.00  6.730          H  
ATOM   7755 3HG2 VAL A 496     -38.879  13.537  12.989  1.00  6.730          H  
ATOM   7756  N   SER A 497     -34.953  16.354  12.774  1.00  3.490          N  
ATOM   7757  CA  SER A 497     -33.969  17.423  12.876  1.00  3.280          C  
ATOM   7758  C   SER A 497     -33.379  17.737  11.523  1.00  3.250          C  
ATOM   7759  O   SER A 497     -32.885  18.839  11.301  1.00  3.230          O  
ATOM   7760  CB  SER A 497     -32.858  17.024  13.785  1.00  4.680          C  
ATOM   7761  OG  SER A 497     -32.099  16.006  13.194  1.00  4.680          O  
ATOM   7762  H   SER A 497     -34.747  15.477  13.249  1.00  4.190          H  
ATOM   7763  HA  SER A 497     -34.454  18.314  13.273  1.00  3.940          H  
ATOM   7764 1HB  SER A 497     -32.236  17.891  13.975  1.00  5.610          H  
ATOM   7765 2HB  SER A 497     -33.260  16.684  14.742  1.00  5.610          H  
ATOM   7766  HG  SER A 497     -32.605  15.184  13.331  1.00  5.610          H  
ATOM   7767  N   MET A 498     -33.472  16.768  10.616  1.00  3.360          N  
ATOM   7768  CA  MET A 498     -33.023  16.883   9.252  1.00  3.470          C  
ATOM   7769  C   MET A 498     -33.823  17.953   8.534  1.00  3.720          C  
ATOM   7770  O   MET A 498     -33.291  18.639   7.657  1.00  3.790          O  
ATOM   7771  CB  MET A 498     -33.152  15.544   8.555  1.00  4.810          C  
ATOM   7772  CG  MET A 498     -32.691  15.528   7.110  1.00  4.810          C  
ATOM   7773  SD  MET A 498     -32.849  13.901   6.350  1.00  4.810          S  
ATOM   7774  CE  MET A 498     -34.628  13.752   6.152  1.00  4.810          C  
ATOM   7775  H   MET A 498     -33.876  15.891  10.915  1.00  4.030          H  
ATOM   7776  HA  MET A 498     -31.978  17.190   9.249  1.00  4.160          H  
ATOM   7777 1HB  MET A 498     -32.568  14.812   9.093  1.00  5.780          H  
ATOM   7778 2HB  MET A 498     -34.187  15.228   8.604  1.00  5.780          H  
ATOM   7779 1HG  MET A 498     -33.280  16.235   6.525  1.00  5.780          H  
ATOM   7780 2HG  MET A 498     -31.644  15.836   7.060  1.00  5.780          H  
ATOM   7781 1HE  MET A 498     -34.859  12.797   5.680  1.00  5.780          H  
ATOM   7782 2HE  MET A 498     -35.119  13.794   7.122  1.00  5.780          H  
ATOM   7783 3HE  MET A 498     -34.994  14.562   5.528  1.00  5.780          H  
ATOM   7784  N   ARG A 499     -35.129  18.045   8.845  1.00  3.920          N  
ATOM   7785  CA  ARG A 499     -35.977  19.017   8.190  1.00  4.190          C  
ATOM   7786  C   ARG A 499     -35.592  20.374   8.728  1.00  4.050          C  
ATOM   7787  O   ARG A 499     -35.445  21.323   7.964  1.00  4.160          O  
ATOM   7788  CB  ARG A 499     -37.441  18.730   8.454  1.00  5.760          C  
ATOM   7789  CG  ARG A 499     -37.955  17.457   7.806  1.00  5.760          C  
ATOM   7790  CD  ARG A 499     -39.373  17.209   8.126  1.00  5.760          C  
ATOM   7791  NE  ARG A 499     -39.821  15.919   7.623  1.00  5.760          N  
ATOM   7792  CZ  ARG A 499     -40.942  15.274   8.018  1.00  5.760          C  
ATOM   7793  NH1 ARG A 499     -41.741  15.802   8.927  1.00  5.760          N  
ATOM   7794  NH2 ARG A 499     -41.235  14.099   7.486  1.00  5.760          N  
ATOM   7795  H   ARG A 499     -35.536  17.478   9.588  1.00  4.700          H  
ATOM   7796  HA  ARG A 499     -35.794  18.991   7.118  1.00  5.030          H  
ATOM   7797 1HB  ARG A 499     -37.617  18.667   9.526  1.00  6.910          H  
ATOM   7798 2HB  ARG A 499     -38.035  19.544   8.077  1.00  6.910          H  
ATOM   7799 1HG  ARG A 499     -37.851  17.531   6.726  1.00  6.910          H  
ATOM   7800 2HG  ARG A 499     -37.373  16.607   8.172  1.00  6.910          H  
ATOM   7801 1HD  ARG A 499     -39.511  17.234   9.181  1.00  6.910          H  
ATOM   7802 2HD  ARG A 499     -39.983  17.986   7.665  1.00  6.910          H  
ATOM   7803  HE  ARG A 499     -39.248  15.470   6.922  1.00  6.910          H  
ATOM   7804 1HH1 ARG A 499     -41.531  16.699   9.334  1.00  6.910          H  
ATOM   7805 2HH1 ARG A 499     -42.575  15.308   9.214  1.00  6.910          H  
ATOM   7806 1HH2 ARG A 499     -40.624  13.693   6.789  1.00  6.910          H  
ATOM   7807 2HH2 ARG A 499     -42.068  13.605   7.771  1.00  6.910          H  
ATOM   7808  N   HIS A 500     -35.332  20.436  10.037  1.00  3.820          N  
ATOM   7809  CA  HIS A 500     -34.963  21.700  10.653  1.00  3.750          C  
ATOM   7810  C   HIS A 500     -33.619  22.177  10.109  1.00  3.580          C  
ATOM   7811  O   HIS A 500     -33.441  23.373   9.869  1.00  3.650          O  
ATOM   7812  CB  HIS A 500     -34.929  21.575  12.177  1.00  5.280          C  
ATOM   7813  CG  HIS A 500     -36.294  21.442  12.817  1.00  5.280          C  
ATOM   7814  ND1 HIS A 500     -37.188  22.491  12.889  1.00  5.280          N  
ATOM   7815  CD2 HIS A 500     -36.911  20.386  13.405  1.00  5.280          C  
ATOM   7816  CE1 HIS A 500     -38.293  22.084  13.484  1.00  5.280          C  
ATOM   7817  NE2 HIS A 500     -38.149  20.817  13.810  1.00  5.280          N  
ATOM   7818  H   HIS A 500     -35.474  19.594  10.602  1.00  4.580          H  
ATOM   7819  HA  HIS A 500     -35.697  22.452  10.410  1.00  4.500          H  
ATOM   7820 1HB  HIS A 500     -34.349  20.706  12.444  1.00  6.330          H  
ATOM   7821 2HB  HIS A 500     -34.434  22.450  12.600  1.00  6.330          H  
ATOM   7822  HD2 HIS A 500     -36.512  19.384  13.533  1.00  6.330          H  
ATOM   7823  HE1 HIS A 500     -39.175  22.695  13.679  1.00  6.330          H  
ATOM   7824  HE2 HIS A 500     -38.843  20.249  14.281  1.00  6.330          H  
ATOM   7825  N   ALA A 501     -32.669  21.254   9.899  1.00  3.400          N  
ATOM   7826  CA  ALA A 501     -31.376  21.626   9.334  1.00  3.300          C  
ATOM   7827  C   ALA A 501     -31.558  22.198   7.923  1.00  3.540          C  
ATOM   7828  O   ALA A 501     -30.927  23.204   7.562  1.00  3.560          O  
ATOM   7829  CB  ALA A 501     -30.452  20.426   9.322  1.00  4.660          C  
ATOM   7830  H   ALA A 501     -32.836  20.285  10.174  1.00  4.080          H  
ATOM   7831  HA  ALA A 501     -30.941  22.400   9.955  1.00  3.960          H  
ATOM   7832 1HB  ALA A 501     -29.487  20.722   8.941  1.00  5.590          H  
ATOM   7833 2HB  ALA A 501     -30.344  20.062  10.334  1.00  5.590          H  
ATOM   7834 3HB  ALA A 501     -30.875  19.640   8.700  1.00  5.590          H  
ATOM   7835  N   ARG A 502     -32.455  21.583   7.134  1.00  3.780          N  
ATOM   7836  CA  ARG A 502     -32.765  22.080   5.802  1.00  4.080          C  
ATOM   7837  C   ARG A 502     -33.432  23.454   5.874  1.00  4.190          C  
ATOM   7838  O   ARG A 502     -33.129  24.326   5.053  1.00  4.300          O  
ATOM   7839  CB  ARG A 502     -33.657  21.099   5.061  1.00  5.590          C  
ATOM   7840  CG  ARG A 502     -32.970  19.805   4.629  1.00  5.590          C  
ATOM   7841  CD  ARG A 502     -33.945  18.830   4.084  1.00  5.590          C  
ATOM   7842  NE  ARG A 502     -33.306  17.591   3.666  1.00  5.590          N  
ATOM   7843  CZ  ARG A 502     -33.959  16.477   3.268  1.00  5.590          C  
ATOM   7844  NH1 ARG A 502     -35.276  16.451   3.237  1.00  5.590          N  
ATOM   7845  NH2 ARG A 502     -33.271  15.407   2.903  1.00  5.590          N  
ATOM   7846  H   ARG A 502     -32.892  20.710   7.453  1.00  4.540          H  
ATOM   7847  HA  ARG A 502     -31.833  22.177   5.247  1.00  4.900          H  
ATOM   7848 1HB  ARG A 502     -34.495  20.826   5.690  1.00  6.710          H  
ATOM   7849 2HB  ARG A 502     -34.060  21.577   4.170  1.00  6.710          H  
ATOM   7850 1HG  ARG A 502     -32.251  20.031   3.844  1.00  6.710          H  
ATOM   7851 2HG  ARG A 502     -32.450  19.355   5.468  1.00  6.710          H  
ATOM   7852 1HD  ARG A 502     -34.667  18.593   4.866  1.00  6.710          H  
ATOM   7853 2HD  ARG A 502     -34.456  19.264   3.227  1.00  6.710          H  
ATOM   7854  HE  ARG A 502     -32.297  17.564   3.672  1.00  6.710          H  
ATOM   7855 1HH1 ARG A 502     -35.805  17.263   3.512  1.00  6.710          H  
ATOM   7856 2HH1 ARG A 502     -35.759  15.616   2.935  1.00  6.710          H  
ATOM   7857 1HH2 ARG A 502     -32.263  15.423   2.919  1.00  6.710          H  
ATOM   7858 2HH2 ARG A 502     -33.754  14.571   2.604  1.00  6.710          H  
ATOM   7859  N   PHE A 503     -34.315  23.659   6.871  1.00  4.190          N  
ATOM   7860  CA  PHE A 503     -35.011  24.931   7.051  1.00  4.350          C  
ATOM   7861  C   PHE A 503     -33.982  26.021   7.317  1.00  4.160          C  
ATOM   7862  O   PHE A 503     -34.089  27.116   6.756  1.00  4.320          O  
ATOM   7863  CB  PHE A 503     -35.985  24.901   8.243  1.00  6.030          C  
ATOM   7864  CG  PHE A 503     -37.160  23.925   8.154  1.00  6.030          C  
ATOM   7865  CD1 PHE A 503     -37.860  23.593   9.318  1.00  6.030          C  
ATOM   7866  CD2 PHE A 503     -37.542  23.301   6.965  1.00  6.030          C  
ATOM   7867  CE1 PHE A 503     -38.884  22.693   9.305  1.00  6.030          C  
ATOM   7868  CE2 PHE A 503     -38.580  22.393   6.957  1.00  6.030          C  
ATOM   7869  CZ  PHE A 503     -39.250  22.091   8.129  1.00  6.030          C  
ATOM   7870  H   PHE A 503     -34.561  22.865   7.470  1.00  5.030          H  
ATOM   7871  HA  PHE A 503     -35.546  25.183   6.138  1.00  5.220          H  
ATOM   7872 1HB  PHE A 503     -35.432  24.665   9.141  1.00  7.230          H  
ATOM   7873 2HB  PHE A 503     -36.395  25.897   8.384  1.00  7.230          H  
ATOM   7874  HD1 PHE A 503     -37.577  24.054  10.267  1.00  7.230          H  
ATOM   7875  HD2 PHE A 503     -37.017  23.511   6.035  1.00  7.230          H  
ATOM   7876  HE1 PHE A 503     -39.404  22.455  10.240  1.00  7.230          H  
ATOM   7877  HE2 PHE A 503     -38.866  21.907   6.024  1.00  7.230          H  
ATOM   7878  HZ  PHE A 503     -40.067  21.371   8.122  1.00  7.230          H  
ATOM   7879  N   VAL A 504     -32.970  25.719   8.150  1.00  3.840          N  
ATOM   7880  CA  VAL A 504     -31.924  26.693   8.445  1.00  3.680          C  
ATOM   7881  C   VAL A 504     -31.178  27.074   7.190  1.00  3.690          C  
ATOM   7882  O   VAL A 504     -30.961  28.259   6.932  1.00  3.760          O  
ATOM   7883  CB  VAL A 504     -30.884  26.134   9.456  1.00  5.220          C  
ATOM   7884  CG1 VAL A 504     -29.657  27.046   9.569  1.00  5.220          C  
ATOM   7885  CG2 VAL A 504     -31.501  26.036  10.824  1.00  5.220          C  
ATOM   7886  H   VAL A 504     -32.981  24.805   8.617  1.00  4.610          H  
ATOM   7887  HA  VAL A 504     -32.395  27.576   8.868  1.00  4.420          H  
ATOM   7888  HB  VAL A 504     -30.556  25.156   9.115  1.00  6.260          H  
ATOM   7889 1HG1 VAL A 504     -28.978  26.602  10.260  1.00  6.260          H  
ATOM   7890 2HG1 VAL A 504     -29.155  27.149   8.609  1.00  6.260          H  
ATOM   7891 3HG1 VAL A 504     -29.934  28.010   9.929  1.00  6.260          H  
ATOM   7892 1HG2 VAL A 504     -30.776  25.639  11.533  1.00  6.260          H  
ATOM   7893 2HG2 VAL A 504     -31.806  27.031  11.140  1.00  6.260          H  
ATOM   7894 3HG2 VAL A 504     -32.357  25.386  10.782  1.00  6.260          H  
ATOM   7895  N   PHE A 505     -30.757  26.079   6.409  1.00  3.690          N  
ATOM   7896  CA  PHE A 505     -30.030  26.398   5.199  1.00  3.810          C  
ATOM   7897  C   PHE A 505     -30.832  27.242   4.242  1.00  4.130          C  
ATOM   7898  O   PHE A 505     -30.342  28.269   3.761  1.00  4.210          O  
ATOM   7899  CB  PHE A 505     -29.580  25.159   4.441  1.00  5.290          C  
ATOM   7900  CG  PHE A 505     -28.997  25.554   3.107  1.00  5.290          C  
ATOM   7901  CD1 PHE A 505     -27.725  26.097   3.021  1.00  5.290          C  
ATOM   7902  CD2 PHE A 505     -29.740  25.415   1.937  1.00  5.290          C  
ATOM   7903  CE1 PHE A 505     -27.214  26.491   1.804  1.00  5.290          C  
ATOM   7904  CE2 PHE A 505     -29.230  25.807   0.729  1.00  5.290          C  
ATOM   7905  CZ  PHE A 505     -27.966  26.347   0.661  1.00  5.290          C  
ATOM   7906  H   PHE A 505     -30.930  25.105   6.681  1.00  4.430          H  
ATOM   7907  HA  PHE A 505     -29.144  26.960   5.479  1.00  4.570          H  
ATOM   7908 1HB  PHE A 505     -28.829  24.621   5.015  1.00  6.340          H  
ATOM   7909 2HB  PHE A 505     -30.429  24.491   4.277  1.00  6.340          H  
ATOM   7910  HD1 PHE A 505     -27.129  26.220   3.926  1.00  6.340          H  
ATOM   7911  HD2 PHE A 505     -30.742  24.994   1.988  1.00  6.340          H  
ATOM   7912  HE1 PHE A 505     -26.215  26.920   1.747  1.00  6.340          H  
ATOM   7913  HE2 PHE A 505     -29.825  25.697  -0.176  1.00  6.340          H  
ATOM   7914  HZ  PHE A 505     -27.561  26.662  -0.298  1.00  6.340          H  
ATOM   7915  N   LYS A 506     -32.050  26.811   3.931  1.00  4.350          N  
ATOM   7916  CA  LYS A 506     -32.837  27.530   2.958  1.00  4.670          C  
ATOM   7917  C   LYS A 506     -33.166  28.937   3.424  1.00  4.680          C  
ATOM   7918  O   LYS A 506     -33.095  29.882   2.632  1.00  4.830          O  
ATOM   7919  CB  LYS A 506     -34.109  26.756   2.635  1.00  6.410          C  
ATOM   7920  CG  LYS A 506     -33.864  25.479   1.831  1.00  6.410          C  
ATOM   7921  CD  LYS A 506     -35.159  24.729   1.553  1.00  6.410          C  
ATOM   7922  CE  LYS A 506     -34.902  23.456   0.745  1.00  6.410          C  
ATOM   7923  NZ  LYS A 506     -36.162  22.702   0.470  1.00  6.410          N  
ATOM   7924  H   LYS A 506     -32.423  25.965   4.377  1.00  5.220          H  
ATOM   7925  HA  LYS A 506     -32.247  27.613   2.045  1.00  5.600          H  
ATOM   7926 1HB  LYS A 506     -34.600  26.472   3.570  1.00  7.690          H  
ATOM   7927 2HB  LYS A 506     -34.796  27.390   2.079  1.00  7.690          H  
ATOM   7928 1HG  LYS A 506     -33.378  25.733   0.889  1.00  7.690          H  
ATOM   7929 2HG  LYS A 506     -33.199  24.830   2.400  1.00  7.690          H  
ATOM   7930 1HD  LYS A 506     -35.624  24.456   2.504  1.00  7.690          H  
ATOM   7931 2HD  LYS A 506     -35.846  25.371   1.002  1.00  7.690          H  
ATOM   7932 1HE  LYS A 506     -34.437  23.724  -0.203  1.00  7.690          H  
ATOM   7933 2HE  LYS A 506     -34.220  22.813   1.304  1.00  7.690          H  
ATOM   7934 1HZ  LYS A 506     -35.948  21.870  -0.064  1.00  7.690          H  
ATOM   7935 2HZ  LYS A 506     -36.596  22.438   1.342  1.00  7.690          H  
ATOM   7936 3HZ  LYS A 506     -36.797  23.284  -0.058  1.00  7.690          H  
ATOM   7937  N   ALA A 507     -33.551  29.085   4.699  1.00  4.540          N  
ATOM   7938  CA  ALA A 507     -33.881  30.393   5.226  1.00  4.570          C  
ATOM   7939  C   ALA A 507     -32.659  31.305   5.186  1.00  4.420          C  
ATOM   7940  O   ALA A 507     -32.768  32.486   4.865  1.00  4.560          O  
ATOM   7941  CB  ALA A 507     -34.430  30.250   6.619  1.00  6.390          C  
ATOM   7942  H   ALA A 507     -33.624  28.279   5.326  1.00  5.450          H  
ATOM   7943  HA  ALA A 507     -34.648  30.834   4.590  1.00  5.480          H  
ATOM   7944 1HB  ALA A 507     -34.700  31.215   6.975  1.00  7.660          H  
ATOM   7945 2HB  ALA A 507     -35.309  29.610   6.597  1.00  7.660          H  
ATOM   7946 3HB  ALA A 507     -33.684  29.803   7.254  1.00  7.660          H  
ATOM   7947  N   TYR A 508     -31.474  30.775   5.494  1.00  4.180          N  
ATOM   7948  CA  TYR A 508     -30.293  31.600   5.371  1.00  4.090          C  
ATOM   7949  C   TYR A 508     -30.021  31.982   3.910  1.00  4.250          C  
ATOM   7950  O   TYR A 508     -29.781  33.158   3.607  1.00  4.300          O  
ATOM   7951  CB  TYR A 508     -29.043  30.984   5.990  1.00  5.760          C  
ATOM   7952  CG  TYR A 508     -27.911  31.907   5.695  1.00  5.760          C  
ATOM   7953  CD1 TYR A 508     -27.818  33.145   6.337  1.00  5.760          C  
ATOM   7954  CD2 TYR A 508     -27.007  31.559   4.733  1.00  5.760          C  
ATOM   7955  CE1 TYR A 508     -26.836  34.027   5.962  1.00  5.760          C  
ATOM   7956  CE2 TYR A 508     -26.038  32.427   4.377  1.00  5.760          C  
ATOM   7957  CZ  TYR A 508     -25.951  33.662   4.959  1.00  5.760          C  
ATOM   7958  OH  TYR A 508     -25.002  34.545   4.506  1.00  5.760          O  
ATOM   7959  H   TYR A 508     -31.386  29.812   5.834  1.00  5.020          H  
ATOM   7960  HA  TYR A 508     -30.486  32.529   5.906  1.00  4.910          H  
ATOM   7961 1HB  TYR A 508     -29.150  30.864   7.055  1.00  6.910          H  
ATOM   7962 2HB  TYR A 508     -28.842  30.007   5.548  1.00  6.910          H  
ATOM   7963  HD1 TYR A 508     -28.538  33.427   7.104  1.00  6.910          H  
ATOM   7964  HD2 TYR A 508     -27.082  30.596   4.231  1.00  6.910          H  
ATOM   7965  HE1 TYR A 508     -26.771  35.007   6.430  1.00  6.910          H  
ATOM   7966  HE2 TYR A 508     -25.338  32.150   3.597  1.00  6.910          H  
ATOM   7967  HH  TYR A 508     -24.664  34.225   3.628  1.00  6.910          H  
ATOM   7968  N   ALA A 509     -30.060  30.992   2.998  1.00  4.380          N  
ATOM   7969  CA  ALA A 509     -29.747  31.176   1.578  1.00  4.580          C  
ATOM   7970  C   ALA A 509     -30.630  32.269   0.969  1.00  4.770          C  
ATOM   7971  O   ALA A 509     -30.176  33.087   0.150  1.00  4.890          O  
ATOM   7972  CB  ALA A 509     -29.935  29.866   0.839  1.00  6.330          C  
ATOM   7973  H   ALA A 509     -30.276  30.042   3.315  1.00  5.260          H  
ATOM   7974  HA  ALA A 509     -28.710  31.472   1.493  1.00  5.500          H  
ATOM   7975 1HB  ALA A 509     -29.678  29.993  -0.211  1.00  7.600          H  
ATOM   7976 2HB  ALA A 509     -29.290  29.105   1.285  1.00  7.600          H  
ATOM   7977 3HB  ALA A 509     -30.973  29.549   0.924  1.00  7.600          H  
ATOM   7978  N   MET A 510     -31.873  32.336   1.448  1.00  4.850          N  
ATOM   7979  CA  MET A 510     -32.855  33.331   1.050  1.00  5.100          C  
ATOM   7980  C   MET A 510     -32.286  34.739   1.142  1.00  4.990          C  
ATOM   7981  O   MET A 510     -32.654  35.600   0.341  1.00  5.220          O  
ATOM   7982  CB  MET A 510     -34.068  33.232   1.960  1.00  7.040          C  
ATOM   7983  CG  MET A 510     -35.187  34.223   1.709  1.00  7.040          C  
ATOM   7984  SD  MET A 510     -36.503  34.075   2.948  1.00  7.040          S  
ATOM   7985  CE  MET A 510     -35.715  34.750   4.436  1.00  7.040          C  
ATOM   7986  H   MET A 510     -32.183  31.588   2.078  1.00  5.820          H  
ATOM   7987  HA  MET A 510     -33.147  33.141   0.019  1.00  6.120          H  
ATOM   7988 1HB  MET A 510     -34.468  32.220   1.931  1.00  8.450          H  
ATOM   7989 2HB  MET A 510     -33.731  33.407   2.948  1.00  8.450          H  
ATOM   7990 1HG  MET A 510     -34.800  35.242   1.746  1.00  8.450          H  
ATOM   7991 2HG  MET A 510     -35.614  34.053   0.722  1.00  8.450          H  
ATOM   7992 1HE  MET A 510     -36.425  34.729   5.263  1.00  8.450          H  
ATOM   7993 2HE  MET A 510     -34.840  34.160   4.713  1.00  8.450          H  
ATOM   7994 3HE  MET A 510     -35.412  35.780   4.252  1.00  8.450          H  
ATOM   7995  N   LEU A 511     -31.467  35.014   2.165  1.00  4.700          N  
ATOM   7996  CA  LEU A 511     -30.878  36.327   2.310  1.00  4.650          C  
ATOM   7997  C   LEU A 511     -29.435  36.332   1.825  1.00  4.610          C  
ATOM   7998  O   LEU A 511     -28.956  37.366   1.383  1.00  4.720          O  
ATOM   7999  CB  LEU A 511     -30.949  36.823   3.752  1.00  6.530          C  
ATOM   8000  CG  LEU A 511     -32.352  36.997   4.370  1.00  6.530          C  
ATOM   8001  CD1 LEU A 511     -32.171  37.439   5.795  1.00  6.530          C  
ATOM   8002  CD2 LEU A 511     -33.179  38.028   3.584  1.00  6.530          C  
ATOM   8003  H   LEU A 511     -31.191  34.286   2.828  1.00  5.640          H  
ATOM   8004  HA  LEU A 511     -31.417  37.022   1.674  1.00  5.580          H  
ATOM   8005 1HB  LEU A 511     -30.400  36.112   4.374  1.00  7.840          H  
ATOM   8006 2HB  LEU A 511     -30.453  37.785   3.808  1.00  7.840          H  
ATOM   8007  HG  LEU A 511     -32.874  36.038   4.369  1.00  7.840          H  
ATOM   8008 1HD1 LEU A 511     -33.144  37.559   6.268  1.00  7.840          H  
ATOM   8009 2HD1 LEU A 511     -31.595  36.689   6.329  1.00  7.840          H  
ATOM   8010 3HD1 LEU A 511     -31.642  38.383   5.814  1.00  7.840          H  
ATOM   8011 1HD2 LEU A 511     -34.156  38.138   4.055  1.00  7.840          H  
ATOM   8012 2HD2 LEU A 511     -32.666  38.992   3.587  1.00  7.840          H  
ATOM   8013 3HD2 LEU A 511     -33.323  37.697   2.557  1.00  7.840          H  
ATOM   8014  N   ASP A 512     -28.746  35.187   1.833  1.00  4.540          N  
ATOM   8015  CA  ASP A 512     -27.328  35.119   1.429  1.00  4.580          C  
ATOM   8016  C   ASP A 512     -27.107  35.795   0.076  1.00  4.780          C  
ATOM   8017  O   ASP A 512     -26.136  36.539  -0.135  1.00  4.850          O  
ATOM   8018  CB  ASP A 512     -26.893  33.663   1.298  1.00  6.400          C  
ATOM   8019  CG  ASP A 512     -25.372  33.441   1.076  1.00  6.400          C  
ATOM   8020  OD1 ASP A 512     -24.581  33.749   1.945  1.00  6.400          O  
ATOM   8021  OD2 ASP A 512     -25.015  32.949   0.030  1.00  6.400          O  
ATOM   8022  H   ASP A 512     -29.192  34.355   2.230  1.00  5.450          H  
ATOM   8023  HA  ASP A 512     -26.722  35.610   2.186  1.00  5.500          H  
ATOM   8024 1HB  ASP A 512     -27.237  33.129   2.151  1.00  7.680          H  
ATOM   8025 2HB  ASP A 512     -27.409  33.234   0.439  1.00  7.680          H  
ATOM   8026  N   LYS A 513     -28.048  35.580  -0.845  1.00  4.910          N  
ATOM   8027  CA  LYS A 513     -27.954  36.163  -2.190  1.00  5.160          C  
ATOM   8028  C   LYS A 513     -27.924  37.707  -2.175  1.00  5.230          C  
ATOM   8029  O   LYS A 513     -27.535  38.338  -3.158  1.00  5.480          O  
ATOM   8030  CB  LYS A 513     -29.115  35.684  -3.072  1.00  7.120          C  
ATOM   8031  CG  LYS A 513     -30.494  36.226  -2.685  1.00  7.120          C  
ATOM   8032  CD  LYS A 513     -31.592  35.661  -3.578  1.00  7.120          C  
ATOM   8033  CE  LYS A 513     -32.954  36.247  -3.216  1.00  7.120          C  
ATOM   8034  NZ  LYS A 513     -34.049  35.687  -4.062  1.00  7.120          N  
ATOM   8035  H   LYS A 513     -28.808  34.932  -0.601  1.00  5.890          H  
ATOM   8036  HA  LYS A 513     -27.023  35.819  -2.640  1.00  6.190          H  
ATOM   8037 1HB  LYS A 513     -28.924  35.966  -4.107  1.00  8.550          H  
ATOM   8038 2HB  LYS A 513     -29.169  34.596  -3.032  1.00  8.550          H  
ATOM   8039 1HG  LYS A 513     -30.715  35.992  -1.637  1.00  8.550          H  
ATOM   8040 2HG  LYS A 513     -30.496  37.300  -2.813  1.00  8.550          H  
ATOM   8041 1HD  LYS A 513     -31.368  35.893  -4.619  1.00  8.550          H  
ATOM   8042 2HD  LYS A 513     -31.630  34.576  -3.462  1.00  8.550          H  
ATOM   8043 1HE  LYS A 513     -33.167  36.026  -2.171  1.00  8.550          H  
ATOM   8044 2HE  LYS A 513     -32.921  37.330  -3.346  1.00  8.550          H  
ATOM   8045 1HZ  LYS A 513     -34.929  36.099  -3.786  1.00  8.550          H  
ATOM   8046 2HZ  LYS A 513     -33.870  35.896  -5.035  1.00  8.550          H  
ATOM   8047 3HZ  LYS A 513     -34.093  34.687  -3.935  1.00  8.550          H  
ATOM   8048  N   LEU A 514     -28.401  38.298  -1.082  1.00  5.080          N  
ATOM   8049  CA  LEU A 514     -28.467  39.733  -0.873  1.00  5.230          C  
ATOM   8050  C   LEU A 514     -27.358  40.210   0.068  1.00  5.150          C  
ATOM   8051  O   LEU A 514     -26.848  41.311  -0.087  1.00  5.330          O  
ATOM   8052  CB  LEU A 514     -29.797  40.100  -0.197  1.00  7.260          C  
ATOM   8053  CG  LEU A 514     -31.097  39.693  -0.901  1.00  7.260          C  
ATOM   8054  CD1 LEU A 514     -32.253  40.091  -0.007  1.00  7.260          C  
ATOM   8055  CD2 LEU A 514     -31.198  40.339  -2.283  1.00  7.260          C  
ATOM   8056  H   LEU A 514     -28.700  37.701  -0.326  1.00  6.100          H  
ATOM   8057  HA  LEU A 514     -28.351  40.241  -1.827  1.00  6.280          H  
ATOM   8058 1HB  LEU A 514     -29.808  39.648   0.794  1.00  8.710          H  
ATOM   8059 2HB  LEU A 514     -29.820  41.176  -0.069  1.00  8.710          H  
ATOM   8060  HG  LEU A 514     -31.126  38.614  -1.003  1.00  8.710          H  
ATOM   8061 1HD1 LEU A 514     -33.190  39.786  -0.467  1.00  8.710          H  
ATOM   8062 2HD1 LEU A 514     -32.150  39.598   0.961  1.00  8.710          H  
ATOM   8063 3HD1 LEU A 514     -32.252  41.173   0.137  1.00  8.710          H  
ATOM   8064 1HD2 LEU A 514     -32.132  40.035  -2.755  1.00  8.710          H  
ATOM   8065 2HD2 LEU A 514     -31.179  41.425  -2.182  1.00  8.710          H  
ATOM   8066 3HD2 LEU A 514     -30.364  40.018  -2.907  1.00  8.710          H  
ATOM   8067  N   LEU A 515     -26.982  39.359   1.037  1.00  4.940          N  
ATOM   8068  CA  LEU A 515     -26.032  39.688   2.112  1.00  4.900          C  
ATOM   8069  C   LEU A 515     -24.552  39.682   1.744  1.00  4.950          C  
ATOM   8070  O   LEU A 515     -23.745  40.322   2.434  1.00  4.970          O  
ATOM   8071  CB  LEU A 515     -26.202  38.694   3.264  1.00  6.880          C  
ATOM   8072  CG  LEU A 515     -27.530  38.677   3.994  1.00  6.880          C  
ATOM   8073  CD1 LEU A 515     -27.521  37.475   4.939  1.00  6.880          C  
ATOM   8074  CD2 LEU A 515     -27.755  39.976   4.731  1.00  6.880          C  
ATOM   8075  H   LEU A 515     -27.470  38.465   1.070  1.00  5.930          H  
ATOM   8076  HA  LEU A 515     -26.265  40.691   2.452  1.00  5.880          H  
ATOM   8077 1HB  LEU A 515     -26.018  37.699   2.875  1.00  8.250          H  
ATOM   8078 2HB  LEU A 515     -25.444  38.913   4.004  1.00  8.250          H  
ATOM   8079  HG  LEU A 515     -28.321  38.564   3.297  1.00  8.250          H  
ATOM   8080 1HD1 LEU A 515     -28.466  37.409   5.461  1.00  8.250          H  
ATOM   8081 2HD1 LEU A 515     -27.376  36.564   4.362  1.00  8.250          H  
ATOM   8082 3HD1 LEU A 515     -26.710  37.574   5.655  1.00  8.250          H  
ATOM   8083 1HD2 LEU A 515     -28.716  39.940   5.234  1.00  8.250          H  
ATOM   8084 2HD2 LEU A 515     -26.971  40.142   5.451  1.00  8.250          H  
ATOM   8085 3HD2 LEU A 515     -27.766  40.784   4.050  1.00  8.250          H  
ATOM   8086  N   ARG A 516     -24.164  39.026   0.655  1.00  5.050          N  
ATOM   8087  CA  ARG A 516     -22.739  38.991   0.313  1.00  5.200          C  
ATOM   8088  C   ARG A 516     -22.173  40.320  -0.229  1.00  5.440          C  
ATOM   8089  O   ARG A 516     -21.931  40.460  -1.429  1.00  5.600          O  
ATOM   8090  CB  ARG A 516     -22.427  37.921  -0.719  1.00  7.220          C  
ATOM   8091  CG  ARG A 516     -22.663  36.482  -0.293  1.00  7.220          C  
ATOM   8092  CD  ARG A 516     -22.143  35.545  -1.314  1.00  7.220          C  
ATOM   8093  NE  ARG A 516     -22.536  34.165  -1.059  1.00  7.220          N  
ATOM   8094  CZ  ARG A 516     -21.948  33.066  -1.546  1.00  7.220          C  
ATOM   8095  NH1 ARG A 516     -20.861  33.121  -2.302  1.00  7.220          N  
ATOM   8096  NH2 ARG A 516     -22.508  31.923  -1.236  1.00  7.220          N  
ATOM   8097  H   ARG A 516     -24.845  38.459   0.139  1.00  6.060          H  
ATOM   8098  HA  ARG A 516     -22.190  38.742   1.219  1.00  6.240          H  
ATOM   8099 1HB  ARG A 516     -23.034  38.099  -1.606  1.00  8.660          H  
ATOM   8100 2HB  ARG A 516     -21.381  38.005  -1.017  1.00  8.660          H  
ATOM   8101 1HG  ARG A 516     -22.144  36.285   0.644  1.00  8.660          H  
ATOM   8102 2HG  ARG A 516     -23.717  36.289  -0.162  1.00  8.660          H  
ATOM   8103 1HD  ARG A 516     -22.520  35.834  -2.293  1.00  8.660          H  
ATOM   8104 2HD  ARG A 516     -21.053  35.598  -1.307  1.00  8.660          H  
ATOM   8105  HE  ARG A 516     -23.393  33.986  -0.503  1.00  8.660          H  
ATOM   8106 1HH1 ARG A 516     -20.437  34.011  -2.526  1.00  8.660          H  
ATOM   8107 2HH1 ARG A 516     -20.440  32.272  -2.648  1.00  8.660          H  
ATOM   8108 1HH2 ARG A 516     -23.369  31.965  -0.658  1.00  8.660          H  
ATOM   8109 2HH2 ARG A 516     -22.132  31.050  -1.561  1.00  8.660          H  
ATOM   8110  N   ALA A 517     -21.912  41.243   0.703  1.00  5.570          N  
ATOM   8111  CA  ALA A 517     -21.367  42.601   0.508  1.00  5.880          C  
ATOM   8112  C   ALA A 517     -22.178  43.578  -0.377  1.00  5.840          C  
ATOM   8113  O   ALA A 517     -21.592  44.277  -1.201  1.00  5.920          O  
ATOM   8114  CB  ALA A 517     -19.972  42.492  -0.093  1.00  8.110          C  
ATOM   8115  H   ALA A 517     -22.210  40.969   1.639  1.00  6.680          H  
ATOM   8116  HA  ALA A 517     -21.278  43.048   1.496  1.00  7.060          H  
ATOM   8117 1HB  ALA A 517     -19.528  43.484  -0.168  1.00  9.730          H  
ATOM   8118 2HB  ALA A 517     -19.353  41.866   0.547  1.00  9.730          H  
ATOM   8119 3HB  ALA A 517     -20.028  42.050  -1.086  1.00  9.730          H  
ATOM   8120  N   PRO A 518     -23.498  43.744  -0.163  1.00  5.920          N  
ATOM   8121  CA  PRO A 518     -24.392  44.631  -0.896  1.00  6.050          C  
ATOM   8122  C   PRO A 518     -24.207  46.106  -0.591  1.00  6.190          C  
ATOM   8123  O   PRO A 518     -24.779  46.947  -1.274  1.00  6.440          O  
ATOM   8124  CB  PRO A 518     -25.759  44.242  -0.362  1.00  9.070          C  
ATOM   8125  CG  PRO A 518     -25.465  43.753   1.041  1.00  9.070          C  
ATOM   8126  CD  PRO A 518     -24.160  43.034   0.913  1.00  9.070          C  
ATOM   8127  HA  PRO A 518     -24.307  44.433  -1.976  1.00  7.260          H  
ATOM   8128 1HB  PRO A 518     -26.424  45.114  -0.391  1.00 10.890          H  
ATOM   8129 2HB  PRO A 518     -26.203  43.476  -1.009  1.00 10.890          H  
ATOM   8130 1HG  PRO A 518     -25.419  44.595   1.740  1.00 10.890          H  
ATOM   8131 2HG  PRO A 518     -26.260  43.099   1.404  1.00 10.890          H  
ATOM   8132 1HD  PRO A 518     -23.605  43.050   1.857  1.00 10.890          H  
ATOM   8133 2HD  PRO A 518     -24.399  42.043   0.568  1.00 10.890          H  
ATOM   8134  N   GLN A 519     -23.469  46.408   0.479  1.00  6.140          N  
ATOM   8135  CA  GLN A 519     -23.329  47.770   0.980  1.00  6.420          C  
ATOM   8136  C   GLN A 519     -24.726  48.327   1.266  1.00  6.520          C  
ATOM   8137  O   GLN A 519     -25.157  49.315   0.668  1.00  6.880          O  
ATOM   8138  CB  GLN A 519     -22.572  48.647  -0.031  1.00  8.880          C  
ATOM   8139  CG  GLN A 519     -21.162  48.137  -0.356  1.00  8.880          C  
ATOM   8140  CD  GLN A 519     -20.405  49.044  -1.328  1.00  8.880          C  
ATOM   8141  OE1 GLN A 519     -20.567  50.270  -1.315  1.00  8.880          O  
ATOM   8142  NE2 GLN A 519     -19.565  48.447  -2.172  1.00  8.880          N  
ATOM   8143  H   GLN A 519     -23.002  45.667   0.973  1.00  7.370          H  
ATOM   8144  HA  GLN A 519     -22.770  47.748   1.915  1.00  7.700          H  
ATOM   8145 1HB  GLN A 519     -23.127  48.724  -0.961  1.00 10.650          H  
ATOM   8146 2HB  GLN A 519     -22.478  49.655   0.371  1.00 10.650          H  
ATOM   8147 1HG  GLN A 519     -20.590  48.065   0.565  1.00 10.650          H  
ATOM   8148 2HG  GLN A 519     -21.251  47.150  -0.818  1.00 10.650          H  
ATOM   8149 1HE2 GLN A 519     -19.041  48.994  -2.828  1.00 10.650          H  
ATOM   8150 2HE2 GLN A 519     -19.451  47.448  -2.151  1.00 10.650          H  
ATOM   8151  N   SER A 520     -25.431  47.662   2.189  1.00  6.240          N  
ATOM   8152  CA  SER A 520     -26.806  48.000   2.551  1.00  6.380          C  
ATOM   8153  C   SER A 520     -27.217  47.653   3.968  1.00  6.000          C  
ATOM   8154  O   SER A 520     -27.235  46.474   4.366  1.00  5.680          O  
ATOM   8155  CB  SER A 520     -27.756  47.291   1.613  1.00  8.880          C  
ATOM   8156  OG  SER A 520     -29.088  47.427   2.045  1.00  8.880          O  
ATOM   8157  H   SER A 520     -24.980  46.893   2.658  1.00  7.490          H  
ATOM   8158  HA  SER A 520     -26.924  49.079   2.427  1.00  7.660          H  
ATOM   8159 1HB  SER A 520     -27.650  47.713   0.612  1.00 10.650          H  
ATOM   8160 2HB  SER A 520     -27.493  46.244   1.553  1.00 10.650          H  
ATOM   8161  HG  SER A 520     -29.632  47.151   1.292  1.00 10.650          H  
ATOM   8162  N   GLU A 521     -27.605  48.688   4.709  1.00  6.050          N  
ATOM   8163  CA  GLU A 521     -28.053  48.552   6.081  1.00  5.740          C  
ATOM   8164  C   GLU A 521     -29.317  47.719   6.146  1.00  5.670          C  
ATOM   8165  O   GLU A 521     -29.503  46.942   7.082  1.00  5.330          O  
ATOM   8166  CB  GLU A 521     -28.301  49.933   6.682  1.00  8.160          C  
ATOM   8167  CG  GLU A 521     -27.037  50.776   6.839  1.00  8.160          C  
ATOM   8168  CD  GLU A 521     -26.592  51.445   5.553  1.00  8.160          C  
ATOM   8169  OE1 GLU A 521     -27.261  51.290   4.546  1.00  8.160          O  
ATOM   8170  OE2 GLU A 521     -25.582  52.097   5.572  1.00  8.160          O  
ATOM   8171  H   GLU A 521     -27.550  49.628   4.305  1.00  7.260          H  
ATOM   8172  HA  GLU A 521     -27.277  48.050   6.654  1.00  6.890          H  
ATOM   8173 1HB  GLU A 521     -29.006  50.484   6.060  1.00  9.790          H  
ATOM   8174 2HB  GLU A 521     -28.754  49.822   7.668  1.00  9.790          H  
ATOM   8175 1HG  GLU A 521     -27.217  51.542   7.590  1.00  9.790          H  
ATOM   8176 2HG  GLU A 521     -26.234  50.134   7.201  1.00  9.790          H  
ATOM   8177  N   ALA A 522     -30.190  47.884   5.148  1.00  6.060          N  
ATOM   8178  CA  ALA A 522     -31.440  47.143   5.108  1.00  6.150          C  
ATOM   8179  C   ALA A 522     -31.190  45.646   5.043  1.00  5.840          C  
ATOM   8180  O   ALA A 522     -31.908  44.867   5.675  1.00  5.800          O  
ATOM   8181  CB  ALA A 522     -32.265  47.569   3.911  1.00  8.570          C  
ATOM   8182  H   ALA A 522     -29.975  48.562   4.428  1.00  7.270          H  
ATOM   8183  HA  ALA A 522     -31.994  47.359   6.025  1.00  7.380          H  
ATOM   8184 1HB  ALA A 522     -33.206  47.022   3.909  1.00 10.290          H  
ATOM   8185 2HB  ALA A 522     -32.463  48.638   3.972  1.00 10.290          H  
ATOM   8186 3HB  ALA A 522     -31.715  47.352   2.997  1.00 10.290          H  
ATOM   8187  N   ASN A 523     -30.164  45.235   4.294  1.00  5.710          N  
ATOM   8188  CA  ASN A 523     -29.883  43.810   4.201  1.00  5.480          C  
ATOM   8189  C   ASN A 523     -29.328  43.309   5.534  1.00  5.080          C  
ATOM   8190  O   ASN A 523     -29.627  42.187   5.965  1.00  4.920          O  
ATOM   8191  CB  ASN A 523     -28.976  43.528   3.020  1.00  7.760          C  
ATOM   8192  CG  ASN A 523     -29.711  43.616   1.694  1.00  7.760          C  
ATOM   8193  OD1 ASN A 523     -30.923  43.397   1.593  1.00  7.760          O  
ATOM   8194  ND2 ASN A 523     -28.997  43.924   0.661  1.00  7.760          N  
ATOM   8195  H   ASN A 523     -29.600  45.921   3.786  1.00  6.850          H  
ATOM   8196  HA  ASN A 523     -30.823  43.283   4.033  1.00  6.580          H  
ATOM   8197 1HB  ASN A 523     -28.152  44.244   3.021  1.00  9.320          H  
ATOM   8198 2HB  ASN A 523     -28.554  42.553   3.100  1.00  9.320          H  
ATOM   8199 1HD2 ASN A 523     -29.425  43.989  -0.240  1.00  9.320          H  
ATOM   8200 2HD2 ASN A 523     -28.013  44.078   0.754  1.00  9.320          H  
ATOM   8201  N   ALA A 524     -28.526  44.144   6.206  1.00  4.960          N  
ATOM   8202  CA  ALA A 524     -28.025  43.751   7.514  1.00  4.630          C  
ATOM   8203  C   ALA A 524     -29.196  43.558   8.496  1.00  4.570          C  
ATOM   8204  O   ALA A 524     -29.206  42.601   9.280  1.00  4.350          O  
ATOM   8205  CB  ALA A 524     -27.057  44.784   8.054  1.00  6.610          C  
ATOM   8206  H   ALA A 524     -28.241  45.029   5.769  1.00  5.950          H  
ATOM   8207  HA  ALA A 524     -27.502  42.806   7.403  1.00  5.560          H  
ATOM   8208 1HB  ALA A 524     -26.681  44.455   9.024  1.00  7.940          H  
ATOM   8209 2HB  ALA A 524     -26.229  44.900   7.359  1.00  7.940          H  
ATOM   8210 3HB  ALA A 524     -27.571  45.734   8.169  1.00  7.940          H  
ATOM   8211  N   GLU A 525     -30.202  44.445   8.426  1.00  4.810          N  
ATOM   8212  CA  GLU A 525     -31.364  44.339   9.308  1.00  4.820          C  
ATOM   8213  C   GLU A 525     -32.141  43.046   9.074  1.00  4.820          C  
ATOM   8214  O   GLU A 525     -32.584  42.403  10.039  1.00  4.690          O  
ATOM   8215  CB  GLU A 525     -32.310  45.530   9.117  1.00  6.740          C  
ATOM   8216  CG  GLU A 525     -31.788  46.865   9.637  1.00  6.740          C  
ATOM   8217  CD  GLU A 525     -32.710  48.016   9.316  1.00  6.740          C  
ATOM   8218  OE1 GLU A 525     -33.637  47.817   8.564  1.00  6.740          O  
ATOM   8219  OE2 GLU A 525     -32.491  49.090   9.825  1.00  6.740          O  
ATOM   8220  H   GLU A 525     -30.113  45.244   7.786  1.00  5.770          H  
ATOM   8221  HA  GLU A 525     -31.009  44.341  10.340  1.00  5.780          H  
ATOM   8222 1HB  GLU A 525     -32.523  45.649   8.058  1.00  8.090          H  
ATOM   8223 2HB  GLU A 525     -33.254  45.322   9.616  1.00  8.090          H  
ATOM   8224 1HG  GLU A 525     -31.670  46.797  10.717  1.00  8.090          H  
ATOM   8225 2HG  GLU A 525     -30.811  47.056   9.209  1.00  8.090          H  
ATOM   8226  N   THR A 526     -32.292  42.642   7.802  1.00  4.990          N  
ATOM   8227  CA  THR A 526     -33.006  41.408   7.529  1.00  5.030          C  
ATOM   8228  C   THR A 526     -32.239  40.210   8.058  1.00  4.690          C  
ATOM   8229  O   THR A 526     -32.862  39.275   8.578  1.00  4.640          O  
ATOM   8230  CB  THR A 526     -33.340  41.235   6.029  1.00  7.030          C  
ATOM   8231  OG1 THR A 526     -32.151  41.294   5.245  1.00  7.030          O  
ATOM   8232  CG2 THR A 526     -34.276  42.328   5.586  1.00  7.030          C  
ATOM   8233  H   THR A 526     -31.966  43.239   7.032  1.00  5.990          H  
ATOM   8234  HA  THR A 526     -33.956  41.445   8.062  1.00  6.040          H  
ATOM   8235  HB  THR A 526     -33.818  40.272   5.872  1.00  8.430          H  
ATOM   8236  HG1 THR A 526     -31.645  40.491   5.346  1.00  8.430          H  
ATOM   8237 1HG2 THR A 526     -34.510  42.197   4.530  1.00  8.430          H  
ATOM   8238 2HG2 THR A 526     -35.193  42.279   6.172  1.00  8.430          H  
ATOM   8239 3HG2 THR A 526     -33.810  43.293   5.732  1.00  8.430          H  
ATOM   8240  N   ARG A 527     -30.891  40.223   8.012  1.00  4.500          N  
ATOM   8241  CA  ARG A 527     -30.247  39.059   8.602  1.00  4.210          C  
ATOM   8242  C   ARG A 527     -30.409  39.084  10.106  1.00  4.000          C  
ATOM   8243  O   ARG A 527     -30.660  38.045  10.686  1.00  3.850          O  
ATOM   8244  CB  ARG A 527     -28.774  38.859   8.245  1.00  6.010          C  
ATOM   8245  CG  ARG A 527     -27.766  39.849   8.761  1.00  6.010          C  
ATOM   8246  CD  ARG A 527     -26.367  39.444   8.422  1.00  6.010          C  
ATOM   8247  NE  ARG A 527     -25.414  40.514   8.698  1.00  6.010          N  
ATOM   8248  CZ  ARG A 527     -24.813  40.769   9.884  1.00  6.010          C  
ATOM   8249  NH1 ARG A 527     -25.055  40.033  10.943  1.00  6.010          N  
ATOM   8250  NH2 ARG A 527     -23.969  41.783   9.972  1.00  6.010          N  
ATOM   8251  H   ARG A 527     -30.387  40.974   7.522  1.00  5.400          H  
ATOM   8252  HA  ARG A 527     -30.755  38.175   8.234  1.00  5.050          H  
ATOM   8253 1HB  ARG A 527     -28.459  37.876   8.591  1.00  7.210          H  
ATOM   8254 2HB  ARG A 527     -28.690  38.858   7.194  1.00  7.210          H  
ATOM   8255 1HG  ARG A 527     -27.948  40.779   8.280  1.00  7.210          H  
ATOM   8256 2HG  ARG A 527     -27.841  39.967   9.838  1.00  7.210          H  
ATOM   8257 1HD  ARG A 527     -26.088  38.565   9.004  1.00  7.210          H  
ATOM   8258 2HD  ARG A 527     -26.299  39.196   7.377  1.00  7.210          H  
ATOM   8259  HE  ARG A 527     -25.181  41.123   7.922  1.00  7.210          H  
ATOM   8260 1HH1 ARG A 527     -25.696  39.259  10.882  1.00  7.210          H  
ATOM   8261 2HH1 ARG A 527     -24.603  40.254  11.819  1.00  7.210          H  
ATOM   8262 1HH2 ARG A 527     -23.778  42.357   9.161  1.00  7.210          H  
ATOM   8263 2HH2 ARG A 527     -23.513  41.989  10.848  1.00  7.210          H  
ATOM   8264  N   GLU A 528     -30.413  40.238  10.772  1.00  4.010          N  
ATOM   8265  CA  GLU A 528     -30.565  40.130  12.223  1.00  3.850          C  
ATOM   8266  C   GLU A 528     -31.870  39.409  12.597  1.00  3.940          C  
ATOM   8267  O   GLU A 528     -31.872  38.532  13.477  1.00  3.770          O  
ATOM   8268  CB  GLU A 528     -30.536  41.508  12.888  1.00  5.450          C  
ATOM   8269  CG  GLU A 528     -29.172  42.190  12.892  1.00  5.450          C  
ATOM   8270  CD  GLU A 528     -29.213  43.560  13.529  1.00  5.450          C  
ATOM   8271  OE1 GLU A 528     -30.291  44.019  13.826  1.00  5.450          O  
ATOM   8272  OE2 GLU A 528     -28.170  44.140  13.721  1.00  5.450          O  
ATOM   8273  H   GLU A 528     -30.198  41.127  10.302  1.00  4.810          H  
ATOM   8274  HA  GLU A 528     -29.736  39.549  12.613  1.00  4.620          H  
ATOM   8275 1HB  GLU A 528     -31.234  42.168  12.370  1.00  6.540          H  
ATOM   8276 2HB  GLU A 528     -30.874  41.420  13.920  1.00  6.540          H  
ATOM   8277 1HG  GLU A 528     -28.467  41.565  13.434  1.00  6.540          H  
ATOM   8278 2HG  GLU A 528     -28.822  42.279  11.864  1.00  6.540          H  
ATOM   8279  N   GLU A 529     -32.967  39.721  11.895  1.00  4.240          N  
ATOM   8280  CA  GLU A 529     -34.223  39.034  12.196  1.00  4.360          C  
ATOM   8281  C   GLU A 529     -34.155  37.539  11.840  1.00  4.240          C  
ATOM   8282  O   GLU A 529     -34.627  36.677  12.601  1.00  4.180          O  
ATOM   8283  CB  GLU A 529     -35.393  39.682  11.449  1.00  6.060          C  
ATOM   8284  CG  GLU A 529     -35.776  41.078  11.939  1.00  6.060          C  
ATOM   8285  CD  GLU A 529     -36.936  41.674  11.169  1.00  6.060          C  
ATOM   8286  OE1 GLU A 529     -37.328  41.094  10.183  1.00  6.060          O  
ATOM   8287  OE2 GLU A 529     -37.432  42.699  11.574  1.00  6.060          O  
ATOM   8288  H   GLU A 529     -32.912  40.470  11.192  1.00  5.090          H  
ATOM   8289  HA  GLU A 529     -34.409  39.119  13.266  1.00  5.230          H  
ATOM   8290 1HB  GLU A 529     -35.133  39.764  10.390  1.00  7.270          H  
ATOM   8291 2HB  GLU A 529     -36.270  39.042  11.522  1.00  7.270          H  
ATOM   8292 1HG  GLU A 529     -36.038  41.023  12.994  1.00  7.270          H  
ATOM   8293 2HG  GLU A 529     -34.905  41.730  11.842  1.00  7.270          H  
ATOM   8294  N   GLN A 530     -33.546  37.224  10.690  1.00  4.220          N  
ATOM   8295  CA  GLN A 530     -33.443  35.837  10.272  1.00  4.140          C  
ATOM   8296  C   GLN A 530     -32.541  35.039  11.196  1.00  3.840          C  
ATOM   8297  O   GLN A 530     -32.851  33.891  11.497  1.00  3.770          O  
ATOM   8298  CB  GLN A 530     -32.966  35.726   8.821  1.00  5.830          C  
ATOM   8299  CG  GLN A 530     -32.958  34.294   8.271  1.00  5.830          C  
ATOM   8300  CD  GLN A 530     -34.341  33.707   8.272  1.00  5.830          C  
ATOM   8301  OE1 GLN A 530     -35.232  34.191   7.578  1.00  5.830          O  
ATOM   8302  NE2 GLN A 530     -34.551  32.696   9.095  1.00  5.830          N  
ATOM   8303  H   GLN A 530     -33.202  37.968  10.074  1.00  5.060          H  
ATOM   8304  HA  GLN A 530     -34.439  35.402  10.329  1.00  4.970          H  
ATOM   8305 1HB  GLN A 530     -33.611  36.326   8.194  1.00  6.990          H  
ATOM   8306 2HB  GLN A 530     -31.958  36.129   8.748  1.00  6.990          H  
ATOM   8307 1HG  GLN A 530     -32.599  34.314   7.239  1.00  6.990          H  
ATOM   8308 2HG  GLN A 530     -32.315  33.684   8.864  1.00  6.990          H  
ATOM   8309 1HE2 GLN A 530     -35.484  32.291   9.194  1.00  6.990          H  
ATOM   8310 2HE2 GLN A 530     -33.804  32.357   9.668  1.00  6.990          H  
ATOM   8311  N   LEU A 531     -31.455  35.639  11.675  1.00  3.710          N  
ATOM   8312  CA  LEU A 531     -30.513  34.959  12.545  1.00  3.440          C  
ATOM   8313  C   LEU A 531     -31.201  34.539  13.818  1.00  3.370          C  
ATOM   8314  O   LEU A 531     -31.011  33.414  14.275  1.00  3.240          O  
ATOM   8315  CB  LEU A 531     -29.321  35.879  12.858  1.00  4.920          C  
ATOM   8316  CG  LEU A 531     -28.362  36.191  11.664  1.00  4.920          C  
ATOM   8317  CD1 LEU A 531     -27.383  37.287  12.060  1.00  4.920          C  
ATOM   8318  CD2 LEU A 531     -27.629  34.982  11.258  1.00  4.920          C  
ATOM   8319  H   LEU A 531     -31.261  36.586  11.379  1.00  4.450          H  
ATOM   8320  HA  LEU A 531     -30.169  34.063  12.048  1.00  4.130          H  
ATOM   8321 1HB  LEU A 531     -29.721  36.833  13.212  1.00  5.910          H  
ATOM   8322 2HB  LEU A 531     -28.737  35.436  13.663  1.00  5.910          H  
ATOM   8323  HG  LEU A 531     -28.931  36.519  10.824  1.00  5.910          H  
ATOM   8324 1HD1 LEU A 531     -26.733  37.499  11.220  1.00  5.910          H  
ATOM   8325 2HD1 LEU A 531     -27.927  38.182  12.326  1.00  5.910          H  
ATOM   8326 3HD1 LEU A 531     -26.793  36.961  12.906  1.00  5.910          H  
ATOM   8327 1HD2 LEU A 531     -27.015  35.249  10.425  1.00  5.910          H  
ATOM   8328 2HD2 LEU A 531     -27.019  34.619  12.084  1.00  5.910          H  
ATOM   8329 3HD2 LEU A 531     -28.291  34.225  10.954  1.00  5.910          H  
ATOM   8330  N   LYS A 532     -32.074  35.385  14.362  1.00  3.490          N  
ATOM   8331  CA  LYS A 532     -32.791  34.963  15.558  1.00  3.490          C  
ATOM   8332  C   LYS A 532     -33.592  33.680  15.260  1.00  3.490          C  
ATOM   8333  O   LYS A 532     -33.557  32.721  16.047  1.00  3.410          O  
ATOM   8334  CB  LYS A 532     -33.703  36.087  16.050  1.00  4.890          C  
ATOM   8335  CG  LYS A 532     -32.942  37.270  16.646  1.00  4.890          C  
ATOM   8336  CD  LYS A 532     -33.872  38.394  17.090  1.00  4.890          C  
ATOM   8337  CE  LYS A 532     -33.079  39.572  17.653  1.00  4.890          C  
ATOM   8338  NZ  LYS A 532     -33.965  40.702  18.056  1.00  4.890          N  
ATOM   8339  H   LYS A 532     -32.157  36.335  13.980  1.00  4.190          H  
ATOM   8340  HA  LYS A 532     -32.064  34.733  16.338  1.00  4.190          H  
ATOM   8341 1HB  LYS A 532     -34.299  36.459  15.213  1.00  5.860          H  
ATOM   8342 2HB  LYS A 532     -34.391  35.701  16.800  1.00  5.860          H  
ATOM   8343 1HG  LYS A 532     -32.360  36.926  17.500  1.00  5.860          H  
ATOM   8344 2HG  LYS A 532     -32.252  37.658  15.898  1.00  5.860          H  
ATOM   8345 1HD  LYS A 532     -34.456  38.737  16.232  1.00  5.860          H  
ATOM   8346 2HD  LYS A 532     -34.557  38.025  17.853  1.00  5.860          H  
ATOM   8347 1HE  LYS A 532     -32.516  39.238  18.523  1.00  5.860          H  
ATOM   8348 2HE  LYS A 532     -32.380  39.925  16.892  1.00  5.860          H  
ATOM   8349 1HZ  LYS A 532     -33.402  41.459  18.421  1.00  5.860          H  
ATOM   8350 2HZ  LYS A 532     -34.483  41.027  17.251  1.00  5.860          H  
ATOM   8351 3HZ  LYS A 532     -34.610  40.391  18.768  1.00  5.860          H  
ATOM   8352  N   GLN A 533     -34.280  33.636  14.103  1.00  3.630          N  
ATOM   8353  CA  GLN A 533     -35.004  32.414  13.728  1.00  3.700          C  
ATOM   8354  C   GLN A 533     -34.072  31.220  13.507  1.00  3.580          C  
ATOM   8355  O   GLN A 533     -34.409  30.093  13.892  1.00  3.550          O  
ATOM   8356  CB  GLN A 533     -35.859  32.588  12.472  1.00  5.150          C  
ATOM   8357  CG  GLN A 533     -36.651  31.296  12.101  1.00  5.150          C  
ATOM   8358  CD  GLN A 533     -37.562  31.435  10.897  1.00  5.150          C  
ATOM   8359  OE1 GLN A 533     -37.151  31.846   9.801  1.00  5.150          O  
ATOM   8360  NE2 GLN A 533     -38.830  31.090  11.094  1.00  5.150          N  
ATOM   8361  H   GLN A 533     -34.320  34.483  13.516  1.00  4.360          H  
ATOM   8362  HA  GLN A 533     -35.673  32.161  14.548  1.00  4.440          H  
ATOM   8363 1HB  GLN A 533     -36.566  33.400  12.621  1.00  6.180          H  
ATOM   8364 2HB  GLN A 533     -35.223  32.863  11.650  1.00  6.180          H  
ATOM   8365 1HG  GLN A 533     -35.943  30.501  11.867  1.00  6.180          H  
ATOM   8366 2HG  GLN A 533     -37.259  31.002  12.956  1.00  6.180          H  
ATOM   8367 1HE2 GLN A 533     -39.491  31.157  10.343  1.00  6.180          H  
ATOM   8368 2HE2 GLN A 533     -39.132  30.763  11.991  1.00  6.180          H  
ATOM   8369  N   LEU A 534     -32.927  31.444  12.854  1.00  3.530          N  
ATOM   8370  CA  LEU A 534     -32.021  30.341  12.555  1.00  3.470          C  
ATOM   8371  C   LEU A 534     -31.499  29.764  13.861  1.00  3.270          C  
ATOM   8372  O   LEU A 534     -31.384  28.544  13.998  1.00  3.210          O  
ATOM   8373  CB  LEU A 534     -30.838  30.812  11.698  1.00  4.880          C  
ATOM   8374  CG  LEU A 534     -31.193  31.358  10.272  1.00  4.880          C  
ATOM   8375  CD1 LEU A 534     -29.953  31.878   9.617  1.00  4.880          C  
ATOM   8376  CD2 LEU A 534     -31.859  30.362   9.410  1.00  4.880          C  
ATOM   8377  H   LEU A 534     -32.730  32.391  12.524  1.00  4.240          H  
ATOM   8378  HA  LEU A 534     -32.567  29.561  12.041  1.00  4.160          H  
ATOM   8379 1HB  LEU A 534     -30.325  31.605  12.241  1.00  5.860          H  
ATOM   8380 2HB  LEU A 534     -30.148  29.981  11.576  1.00  5.860          H  
ATOM   8381  HG  LEU A 534     -31.845  32.156  10.393  1.00  5.860          H  
ATOM   8382 1HD1 LEU A 534     -30.209  32.310   8.654  1.00  5.860          H  
ATOM   8383 2HD1 LEU A 534     -29.522  32.625  10.233  1.00  5.860          H  
ATOM   8384 3HD1 LEU A 534     -29.242  31.066   9.478  1.00  5.860          H  
ATOM   8385 1HD2 LEU A 534     -32.078  30.834   8.459  1.00  5.860          H  
ATOM   8386 2HD2 LEU A 534     -31.212  29.549   9.243  1.00  5.860          H  
ATOM   8387 3HD2 LEU A 534     -32.783  30.014   9.857  1.00  5.860          H  
ATOM   8388  N   GLN A 535     -31.209  30.634  14.841  1.00  3.220          N  
ATOM   8389  CA  GLN A 535     -30.724  30.170  16.129  1.00  3.080          C  
ATOM   8390  C   GLN A 535     -31.779  29.322  16.809  1.00  3.050          C  
ATOM   8391  O   GLN A 535     -31.436  28.285  17.371  1.00  2.900          O  
ATOM   8392  CB  GLN A 535     -30.317  31.336  17.032  1.00  4.370          C  
ATOM   8393  CG  GLN A 535     -29.044  32.066  16.597  1.00  4.370          C  
ATOM   8394  CD  GLN A 535     -28.766  33.271  17.461  1.00  4.370          C  
ATOM   8395  OE1 GLN A 535     -29.544  33.574  18.370  1.00  4.370          O  
ATOM   8396  NE2 GLN A 535     -27.674  33.965  17.191  1.00  4.370          N  
ATOM   8397  H   GLN A 535     -31.286  31.638  14.657  1.00  3.860          H  
ATOM   8398  HA  GLN A 535     -29.848  29.551  15.965  1.00  3.700          H  
ATOM   8399 1HB  GLN A 535     -31.127  32.069  17.046  1.00  5.240          H  
ATOM   8400 2HB  GLN A 535     -30.180  30.979  18.052  1.00  5.240          H  
ATOM   8401 1HG  GLN A 535     -28.201  31.382  16.687  1.00  5.240          H  
ATOM   8402 2HG  GLN A 535     -29.145  32.391  15.567  1.00  5.240          H  
ATOM   8403 1HE2 GLN A 535     -27.443  34.773  17.738  1.00  5.240          H  
ATOM   8404 2HE2 GLN A 535     -27.071  33.687  16.442  1.00  5.240          H  
ATOM   8405  N   SER A 536     -33.056  29.721  16.721  1.00  3.210          N  
ATOM   8406  CA  SER A 536     -34.142  28.940  17.307  1.00  3.210          C  
ATOM   8407  C   SER A 536     -34.191  27.546  16.679  1.00  3.110          C  
ATOM   8408  O   SER A 536     -34.305  26.539  17.392  1.00  3.040          O  
ATOM   8409  CB  SER A 536     -35.465  29.657  17.121  1.00  4.490          C  
ATOM   8410  OG  SER A 536     -36.530  28.938  17.690  1.00  4.490          O  
ATOM   8411  H   SER A 536     -33.264  30.633  16.294  1.00  3.850          H  
ATOM   8412  HA  SER A 536     -33.956  28.831  18.375  1.00  3.850          H  
ATOM   8413 1HB  SER A 536     -35.403  30.646  17.574  1.00  5.390          H  
ATOM   8414 2HB  SER A 536     -35.651  29.802  16.062  1.00  5.390          H  
ATOM   8415  HG  SER A 536     -37.290  29.517  17.625  1.00  5.390          H  
ATOM   8416  N   LEU A 537     -34.085  27.482  15.339  1.00  3.130          N  
ATOM   8417  CA  LEU A 537     -34.083  26.200  14.638  1.00  3.100          C  
ATOM   8418  C   LEU A 537     -32.893  25.341  15.068  1.00  2.900          C  
ATOM   8419  O   LEU A 537     -33.059  24.144  15.331  1.00  2.840          O  
ATOM   8420  CB  LEU A 537     -34.011  26.430  13.118  1.00  4.350          C  
ATOM   8421  CG  LEU A 537     -35.264  27.000  12.382  1.00  4.350          C  
ATOM   8422  CD1 LEU A 537     -34.876  27.434  10.937  1.00  4.350          C  
ATOM   8423  CD2 LEU A 537     -36.325  25.898  12.294  1.00  4.350          C  
ATOM   8424  H   LEU A 537     -34.036  28.358  14.809  1.00  3.760          H  
ATOM   8425  HA  LEU A 537     -34.995  25.667  14.893  1.00  3.720          H  
ATOM   8426 1HB  LEU A 537     -33.205  27.120  12.940  1.00  5.220          H  
ATOM   8427 2HB  LEU A 537     -33.766  25.480  12.653  1.00  5.220          H  
ATOM   8428  HG  LEU A 537     -35.654  27.866  12.922  1.00  5.220          H  
ATOM   8429 1HD1 LEU A 537     -35.754  27.819  10.421  1.00  5.220          H  
ATOM   8430 2HD1 LEU A 537     -34.122  28.206  10.975  1.00  5.220          H  
ATOM   8431 3HD1 LEU A 537     -34.490  26.583  10.397  1.00  5.220          H  
ATOM   8432 1HD2 LEU A 537     -37.199  26.278  11.769  1.00  5.220          H  
ATOM   8433 2HD2 LEU A 537     -35.917  25.042  11.747  1.00  5.220          H  
ATOM   8434 3HD2 LEU A 537     -36.621  25.573  13.287  1.00  5.220          H  
ATOM   8435  N   HIS A 538     -31.709  25.953  15.227  1.00  2.840          N  
ATOM   8436  CA  HIS A 538     -30.541  25.203  15.673  1.00  2.700          C  
ATOM   8437  C   HIS A 538     -30.747  24.689  17.082  1.00  2.610          C  
ATOM   8438  O   HIS A 538     -30.531  23.510  17.354  1.00  2.540          O  
ATOM   8439  CB  HIS A 538     -29.267  26.064  15.683  1.00  3.840          C  
ATOM   8440  CG  HIS A 538     -28.610  26.317  14.369  1.00  3.840          C  
ATOM   8441  ND1 HIS A 538     -28.050  25.305  13.615  1.00  3.840          N  
ATOM   8442  CD2 HIS A 538     -28.376  27.464  13.688  1.00  3.840          C  
ATOM   8443  CE1 HIS A 538     -27.512  25.817  12.534  1.00  3.840          C  
ATOM   8444  NE2 HIS A 538     -27.694  27.125  12.555  1.00  3.840          N  
ATOM   8445  H   HIS A 538     -31.608  26.938  14.966  1.00  3.410          H  
ATOM   8446  HA  HIS A 538     -30.377  24.350  15.018  1.00  3.240          H  
ATOM   8447 1HB  HIS A 538     -29.511  27.033  16.111  1.00  4.600          H  
ATOM   8448 2HB  HIS A 538     -28.543  25.615  16.339  1.00  4.600          H  
ATOM   8449  HD2 HIS A 538     -28.666  28.470  13.987  1.00  4.600          H  
ATOM   8450  HE1 HIS A 538     -26.998  25.260  11.757  1.00  4.600          H  
ATOM   8451  HE2 HIS A 538     -27.376  27.773  11.847  1.00  4.600          H  
ATOM   8452  N   ILE A 539     -31.303  25.509  17.967  1.00  2.670          N  
ATOM   8453  CA  ILE A 539     -31.495  25.071  19.337  1.00  2.640          C  
ATOM   8454  C   ILE A 539     -32.377  23.844  19.371  1.00  2.640          C  
ATOM   8455  O   ILE A 539     -32.034  22.890  20.074  1.00  2.550          O  
ATOM   8456  CB  ILE A 539     -32.081  26.197  20.209  1.00  3.710          C  
ATOM   8457  CG1 ILE A 539     -30.999  27.303  20.388  1.00  3.710          C  
ATOM   8458  CG2 ILE A 539     -32.548  25.623  21.575  1.00  3.710          C  
ATOM   8459  CD1 ILE A 539     -31.526  28.617  20.929  1.00  3.710          C  
ATOM   8460  H   ILE A 539     -31.508  26.474  17.704  1.00  3.200          H  
ATOM   8461  HA  ILE A 539     -30.528  24.805  19.749  1.00  3.170          H  
ATOM   8462  HB  ILE A 539     -32.926  26.649  19.693  1.00  4.450          H  
ATOM   8463 1HG1 ILE A 539     -30.237  26.935  21.074  1.00  4.450          H  
ATOM   8464 2HG1 ILE A 539     -30.526  27.486  19.436  1.00  4.450          H  
ATOM   8465 1HG2 ILE A 539     -32.964  26.412  22.188  1.00  4.450          H  
ATOM   8466 2HG2 ILE A 539     -33.313  24.870  21.419  1.00  4.450          H  
ATOM   8467 3HG2 ILE A 539     -31.700  25.171  22.093  1.00  4.450          H  
ATOM   8468 1HD1 ILE A 539     -30.703  29.325  21.016  1.00  4.450          H  
ATOM   8469 2HD1 ILE A 539     -32.271  29.016  20.239  1.00  4.450          H  
ATOM   8470 3HD1 ILE A 539     -31.976  28.475  21.904  1.00  4.450          H  
ATOM   8471  N   VAL A 540     -33.473  23.839  18.611  1.00  2.770          N  
ATOM   8472  CA  VAL A 540     -34.326  22.664  18.591  1.00  2.830          C  
ATOM   8473  C   VAL A 540     -33.563  21.441  18.097  1.00  2.720          C  
ATOM   8474  O   VAL A 540     -33.613  20.392  18.744  1.00  2.710          O  
ATOM   8475  CB  VAL A 540     -35.570  22.911  17.700  1.00  3.940          C  
ATOM   8476  CG1 VAL A 540     -36.382  21.603  17.450  1.00  3.940          C  
ATOM   8477  CG2 VAL A 540     -36.460  23.928  18.394  1.00  3.940          C  
ATOM   8478  H   VAL A 540     -33.709  24.683  18.070  1.00  3.320          H  
ATOM   8479  HA  VAL A 540     -34.662  22.479  19.605  1.00  3.400          H  
ATOM   8480  HB  VAL A 540     -35.241  23.296  16.728  1.00  4.730          H  
ATOM   8481 1HG1 VAL A 540     -37.239  21.832  16.817  1.00  4.730          H  
ATOM   8482 2HG1 VAL A 540     -35.762  20.860  16.946  1.00  4.730          H  
ATOM   8483 3HG1 VAL A 540     -36.737  21.197  18.375  1.00  4.730          H  
ATOM   8484 1HG2 VAL A 540     -37.332  24.129  17.775  1.00  4.730          H  
ATOM   8485 2HG2 VAL A 540     -36.780  23.534  19.356  1.00  4.730          H  
ATOM   8486 3HG2 VAL A 540     -35.906  24.853  18.550  1.00  4.730          H  
ATOM   8487  N   GLN A 541     -32.811  21.574  16.997  1.00  2.700          N  
ATOM   8488  CA  GLN A 541     -32.078  20.421  16.488  1.00  2.690          C  
ATOM   8489  C   GLN A 541     -31.103  19.891  17.521  1.00  2.550          C  
ATOM   8490  O   GLN A 541     -31.075  18.699  17.804  1.00  2.590          O  
ATOM   8491  CB  GLN A 541     -31.205  20.811  15.288  1.00  3.770          C  
ATOM   8492  CG  GLN A 541     -31.883  21.174  14.012  1.00  3.770          C  
ATOM   8493  CD  GLN A 541     -30.841  21.691  13.039  1.00  3.770          C  
ATOM   8494  OE1 GLN A 541     -29.899  20.966  12.706  1.00  3.770          O  
ATOM   8495  NE2 GLN A 541     -30.965  22.934  12.612  1.00  3.770          N  
ATOM   8496  H   GLN A 541     -32.795  22.472  16.499  1.00  3.240          H  
ATOM   8497  HA  GLN A 541     -32.782  19.633  16.223  1.00  3.230          H  
ATOM   8498 1HB  GLN A 541     -30.579  21.658  15.567  1.00  4.520          H  
ATOM   8499 2HB  GLN A 541     -30.538  19.991  15.066  1.00  4.520          H  
ATOM   8500 1HG  GLN A 541     -32.343  20.291  13.584  1.00  4.520          H  
ATOM   8501 2HG  GLN A 541     -32.620  21.947  14.194  1.00  4.520          H  
ATOM   8502 1HE2 GLN A 541     -30.265  23.300  11.993  1.00  4.520          H  
ATOM   8503 2HE2 GLN A 541     -31.737  23.496  12.922  1.00  4.520          H  
ATOM   8504  N   PHE A 542     -30.363  20.791  18.162  1.00  2.430          N  
ATOM   8505  CA  PHE A 542     -29.355  20.378  19.117  1.00  2.330          C  
ATOM   8506  C   PHE A 542     -29.935  19.747  20.360  1.00  2.320          C  
ATOM   8507  O   PHE A 542     -29.467  18.702  20.798  1.00  2.300          O  
ATOM   8508  CB  PHE A 542     -28.445  21.550  19.482  1.00  3.300          C  
ATOM   8509  CG  PHE A 542     -27.439  21.872  18.402  1.00  3.300          C  
ATOM   8510  CD1 PHE A 542     -27.529  23.004  17.637  1.00  3.300          C  
ATOM   8511  CD2 PHE A 542     -26.418  21.020  18.155  1.00  3.300          C  
ATOM   8512  CE1 PHE A 542     -26.611  23.283  16.642  1.00  3.300          C  
ATOM   8513  CE2 PHE A 542     -25.487  21.294  17.171  1.00  3.300          C  
ATOM   8514  CZ  PHE A 542     -25.592  22.428  16.418  1.00  3.300          C  
ATOM   8515  H   PHE A 542     -30.463  21.777  17.924  1.00  2.920          H  
ATOM   8516  HA  PHE A 542     -28.736  19.635  18.636  1.00  2.800          H  
ATOM   8517 1HB  PHE A 542     -29.058  22.437  19.655  1.00  3.960          H  
ATOM   8518 2HB  PHE A 542     -27.908  21.333  20.400  1.00  3.960          H  
ATOM   8519  HD1 PHE A 542     -28.323  23.685  17.825  1.00  3.960          H  
ATOM   8520  HD2 PHE A 542     -26.357  20.115  18.753  1.00  3.960          H  
ATOM   8521  HE1 PHE A 542     -26.696  24.191  16.043  1.00  3.960          H  
ATOM   8522  HE2 PHE A 542     -24.672  20.608  16.985  1.00  3.960          H  
ATOM   8523  HZ  PHE A 542     -24.867  22.645  15.643  1.00  3.960          H  
ATOM   8524  N   LEU A 543     -31.011  20.297  20.897  1.00  2.390          N  
ATOM   8525  CA  LEU A 543     -31.602  19.720  22.094  1.00  2.460          C  
ATOM   8526  C   LEU A 543     -32.068  18.291  21.849  1.00  2.540          C  
ATOM   8527  O   LEU A 543     -31.911  17.415  22.707  1.00  2.590          O  
ATOM   8528  CB  LEU A 543     -32.763  20.584  22.585  1.00  3.420          C  
ATOM   8529  CG  LEU A 543     -32.418  21.963  23.226  1.00  3.420          C  
ATOM   8530  CD1 LEU A 543     -33.716  22.733  23.477  1.00  3.420          C  
ATOM   8531  CD2 LEU A 543     -31.660  21.764  24.538  1.00  3.420          C  
ATOM   8532  H   LEU A 543     -31.390  21.158  20.495  1.00  2.870          H  
ATOM   8533  HA  LEU A 543     -30.843  19.683  22.858  1.00  2.950          H  
ATOM   8534 1HB  LEU A 543     -33.351  20.803  21.705  1.00  4.100          H  
ATOM   8535 2HB  LEU A 543     -33.372  20.013  23.267  1.00  4.100          H  
ATOM   8536  HG  LEU A 543     -31.800  22.542  22.544  1.00  4.100          H  
ATOM   8537 1HD1 LEU A 543     -33.485  23.700  23.918  1.00  4.100          H  
ATOM   8538 2HD1 LEU A 543     -34.228  22.890  22.540  1.00  4.100          H  
ATOM   8539 3HD1 LEU A 543     -34.353  22.170  24.155  1.00  4.100          H  
ATOM   8540 1HD2 LEU A 543     -31.439  22.740  24.968  1.00  4.100          H  
ATOM   8541 2HD2 LEU A 543     -32.265  21.196  25.232  1.00  4.100          H  
ATOM   8542 3HD2 LEU A 543     -30.729  21.239  24.371  1.00  4.100          H  
ATOM   8543  N   LEU A 544     -32.539  18.011  20.639  1.00  2.650          N  
ATOM   8544  CA  LEU A 544     -33.042  16.687  20.325  1.00  2.840          C  
ATOM   8545  C   LEU A 544     -31.923  15.679  20.078  1.00  2.800          C  
ATOM   8546  O   LEU A 544     -32.191  14.490  19.897  1.00  2.970          O  
ATOM   8547  CB  LEU A 544     -33.927  16.751  19.079  1.00  3.900          C  
ATOM   8548  CG  LEU A 544     -35.217  17.593  19.187  1.00  3.900          C  
ATOM   8549  CD1 LEU A 544     -35.873  17.629  17.826  1.00  3.900          C  
ATOM   8550  CD2 LEU A 544     -36.152  17.039  20.253  1.00  3.900          C  
ATOM   8551  H   LEU A 544     -32.632  18.765  19.946  1.00  3.180          H  
ATOM   8552  HA  LEU A 544     -33.614  16.331  21.174  1.00  3.410          H  
ATOM   8553 1HB  LEU A 544     -33.324  17.177  18.268  1.00  4.680          H  
ATOM   8554 2HB  LEU A 544     -34.210  15.737  18.799  1.00  4.680          H  
ATOM   8555  HG  LEU A 544     -34.969  18.594  19.448  1.00  4.680          H  
ATOM   8556 1HD1 LEU A 544     -36.772  18.243  17.872  1.00  4.680          H  
ATOM   8557 2HD1 LEU A 544     -35.176  18.058  17.104  1.00  4.680          H  
ATOM   8558 3HD1 LEU A 544     -36.131  16.636  17.521  1.00  4.680          H  
ATOM   8559 1HD2 LEU A 544     -37.041  17.649  20.278  1.00  4.680          H  
ATOM   8560 2HD2 LEU A 544     -36.405  16.035  20.023  1.00  4.680          H  
ATOM   8561 3HD2 LEU A 544     -35.683  17.064  21.229  1.00  4.680          H  
ATOM   8562  N   PHE A 545     -30.672  16.134  20.116  1.00  2.680          N  
ATOM   8563  CA  PHE A 545     -29.528  15.274  19.923  1.00  2.740          C  
ATOM   8564  C   PHE A 545     -28.849  14.959  21.236  1.00  2.630          C  
ATOM   8565  O   PHE A 545     -27.746  14.416  21.220  1.00  2.660          O  
ATOM   8566  CB  PHE A 545     -28.476  15.929  19.023  1.00  3.810          C  
ATOM   8567  CG  PHE A 545     -28.928  16.260  17.643  1.00  3.810          C  
ATOM   8568  CD1 PHE A 545     -28.431  17.393  17.018  1.00  3.810          C  
ATOM   8569  CD2 PHE A 545     -29.853  15.475  16.964  1.00  3.810          C  
ATOM   8570  CE1 PHE A 545     -28.844  17.733  15.766  1.00  3.810          C  
ATOM   8571  CE2 PHE A 545     -30.248  15.815  15.721  1.00  3.810          C  
ATOM   8572  CZ  PHE A 545     -29.742  16.947  15.122  1.00  3.810          C  
ATOM   8573  H   PHE A 545     -30.488  17.124  20.291  1.00  3.220          H  
ATOM   8574  HA  PHE A 545     -29.859  14.332  19.500  1.00  3.290          H  
ATOM   8575 1HB  PHE A 545     -28.140  16.853  19.500  1.00  4.570          H  
ATOM   8576 2HB  PHE A 545     -27.609  15.274  18.948  1.00  4.570          H  
ATOM   8577  HD1 PHE A 545     -27.710  18.015  17.538  1.00  4.570          H  
ATOM   8578  HD2 PHE A 545     -30.272  14.589  17.420  1.00  4.570          H  
ATOM   8579  HE1 PHE A 545     -28.466  18.624  15.279  1.00  4.570          H  
ATOM   8580  HE2 PHE A 545     -30.970  15.190  15.201  1.00  4.570          H  
ATOM   8581  HZ  PHE A 545     -30.068  17.215  14.130  1.00  4.570          H  
ATOM   8582  N   TYR A 546     -29.473  15.279  22.376  1.00  2.670          N  
ATOM   8583  CA  TYR A 546     -28.807  14.958  23.632  1.00  2.760          C  
ATOM   8584  C   TYR A 546     -29.571  13.998  24.573  1.00  2.950          C  
ATOM   8585  O   TYR A 546     -30.371  14.508  25.344  1.00  3.270          O  
ATOM   8586  CB  TYR A 546     -28.524  16.230  24.431  1.00  3.830          C  
ATOM   8587  CG  TYR A 546     -27.672  17.242  23.718  1.00  3.830          C  
ATOM   8588  CD1 TYR A 546     -28.166  18.508  23.513  1.00  3.830          C  
ATOM   8589  CD2 TYR A 546     -26.423  16.907  23.237  1.00  3.830          C  
ATOM   8590  CE1 TYR A 546     -27.414  19.450  22.843  1.00  3.830          C  
ATOM   8591  CE2 TYR A 546     -25.680  17.828  22.571  1.00  3.830          C  
ATOM   8592  CZ  TYR A 546     -26.164  19.100  22.369  1.00  3.830          C  
ATOM   8593  OH  TYR A 546     -25.402  20.014  21.698  1.00  3.830          O  
ATOM   8594  H   TYR A 546     -30.377  15.769  22.373  1.00  3.200          H  
ATOM   8595  HA  TYR A 546     -27.860  14.541  23.375  1.00  3.310          H  
ATOM   8596 1HB  TYR A 546     -29.475  16.707  24.690  1.00  4.590          H  
ATOM   8597 2HB  TYR A 546     -28.031  15.966  25.364  1.00  4.590          H  
ATOM   8598  HD1 TYR A 546     -29.152  18.763  23.886  1.00  4.590          H  
ATOM   8599  HD2 TYR A 546     -26.033  15.922  23.378  1.00  4.590          H  
ATOM   8600  HE1 TYR A 546     -27.811  20.453  22.689  1.00  4.590          H  
ATOM   8601  HE2 TYR A 546     -24.709  17.546  22.199  1.00  4.590          H  
ATOM   8602  HH  TYR A 546     -24.562  19.599  21.466  1.00  4.590          H  
ATOM   8603  N   LEU A 547     -29.354  12.640  24.601  1.00  3.140          N  
ATOM   8604  CA  LEU A 547     -28.514  11.722  23.794  1.00  3.230          C  
ATOM   8605  C   LEU A 547     -27.055  12.148  23.616  1.00  2.670          C  
ATOM   8606  O   LEU A 547     -26.455  11.899  22.577  1.00  2.830          O  
ATOM   8607  CB  LEU A 547     -29.159  11.534  22.411  1.00  4.490          C  
ATOM   8608  CG  LEU A 547     -30.647  11.075  22.386  1.00  4.490          C  
ATOM   8609  CD1 LEU A 547     -31.148  11.083  20.944  1.00  4.490          C  
ATOM   8610  CD2 LEU A 547     -30.793   9.687  22.983  1.00  4.490          C  
ATOM   8611  H   LEU A 547     -29.895  12.141  25.324  1.00  3.770          H  
ATOM   8612  HA  LEU A 547     -28.502  10.764  24.307  1.00  3.880          H  
ATOM   8613 1HB  LEU A 547     -29.092  12.426  21.868  1.00  5.380          H  
ATOM   8614 2HB  LEU A 547     -28.581  10.782  21.876  1.00  5.380          H  
ATOM   8615  HG  LEU A 547     -31.252  11.779  22.960  1.00  5.380          H  
ATOM   8616 1HD1 LEU A 547     -32.195  10.780  20.928  1.00  5.380          H  
ATOM   8617 2HD1 LEU A 547     -31.059  12.089  20.526  1.00  5.380          H  
ATOM   8618 3HD1 LEU A 547     -30.562  10.390  20.345  1.00  5.380          H  
ATOM   8619 1HD2 LEU A 547     -31.844   9.394  22.954  1.00  5.380          H  
ATOM   8620 2HD2 LEU A 547     -30.201   8.975  22.412  1.00  5.380          H  
ATOM   8621 3HD2 LEU A 547     -30.463   9.684  24.021  1.00  5.380          H  
ATOM   8622  N   ARG A 548     -26.481  12.790  24.632  1.00  2.370          N  
ATOM   8623  CA  ARG A 548     -25.140  13.364  24.517  1.00  2.040          C  
ATOM   8624  C   ARG A 548     -24.006  12.334  24.442  1.00  2.130          C  
ATOM   8625  O   ARG A 548     -22.958  12.583  23.823  1.00  2.490          O  
ATOM   8626  CB  ARG A 548     -24.922  14.305  25.699  1.00  2.990          C  
ATOM   8627  CG  ARG A 548     -24.810  13.621  27.036  1.00  2.990          C  
ATOM   8628  CD  ARG A 548     -24.719  14.549  28.159  1.00  2.990          C  
ATOM   8629  NE  ARG A 548     -24.356  13.808  29.355  1.00  2.990          N  
ATOM   8630  CZ  ARG A 548     -23.998  14.327  30.541  1.00  2.990          C  
ATOM   8631  NH1 ARG A 548     -23.965  15.614  30.771  1.00  2.990          N  
ATOM   8632  NH2 ARG A 548     -23.656  13.534  31.507  1.00  2.990          N  
ATOM   8633  H   ARG A 548     -27.011  12.911  25.486  1.00  2.840          H  
ATOM   8634  HA  ARG A 548     -25.107  13.948  23.599  1.00  2.450          H  
ATOM   8635 1HB  ARG A 548     -24.026  14.880  25.556  1.00  3.590          H  
ATOM   8636 2HB  ARG A 548     -25.747  15.012  25.758  1.00  3.590          H  
ATOM   8637 1HG  ARG A 548     -25.656  12.961  27.201  1.00  3.590          H  
ATOM   8638 2HG  ARG A 548     -23.902  13.052  27.057  1.00  3.590          H  
ATOM   8639 1HD  ARG A 548     -23.962  15.310  27.961  1.00  3.590          H  
ATOM   8640 2HD  ARG A 548     -25.686  15.022  28.322  1.00  3.590          H  
ATOM   8641  HE  ARG A 548     -24.346  12.797  29.280  1.00  3.590          H  
ATOM   8642 1HH1 ARG A 548     -24.233  16.278  30.054  1.00  3.590          H  
ATOM   8643 2HH1 ARG A 548     -23.650  15.918  31.719  1.00  3.590          H  
ATOM   8644 1HH2 ARG A 548     -23.660  12.528  31.391  1.00  3.590          H  
ATOM   8645 2HH2 ARG A 548     -23.353  13.968  32.389  1.00  3.590          H  
ATOM   8646  N   MET A 549     -24.209  11.186  25.099  1.00  2.090          N  
ATOM   8647  CA  MET A 549     -23.222  10.121  25.159  1.00  2.060          C  
ATOM   8648  C   MET A 549     -23.875   8.821  25.609  1.00  1.990          C  
ATOM   8649  O   MET A 549     -24.954   8.832  26.207  1.00  2.350          O  
ATOM   8650  CB  MET A 549     -22.104  10.523  26.110  1.00  2.900          C  
ATOM   8651  CG  MET A 549     -22.501  10.594  27.611  1.00  2.900          C  
ATOM   8652  SD  MET A 549     -22.327   9.044  28.474  1.00  2.900          S  
ATOM   8653  CE  MET A 549     -22.960   9.444  30.078  1.00  2.900          C  
ATOM   8654  H   MET A 549     -25.084  11.043  25.581  1.00  2.510          H  
ATOM   8655  HA  MET A 549     -22.810   9.964  24.163  1.00  2.470          H  
ATOM   8656 1HB  MET A 549     -21.284   9.829  26.016  1.00  3.480          H  
ATOM   8657 2HB  MET A 549     -21.737  11.487  25.802  1.00  3.480          H  
ATOM   8658 1HG  MET A 549     -21.919  11.333  28.132  1.00  3.480          H  
ATOM   8659 2HG  MET A 549     -23.543  10.879  27.675  1.00  3.480          H  
ATOM   8660 1HE  MET A 549     -22.910   8.561  30.714  1.00  3.480          H  
ATOM   8661 2HE  MET A 549     -22.366  10.242  30.520  1.00  3.480          H  
ATOM   8662 3HE  MET A 549     -23.997   9.765  29.987  1.00  3.480          H  
ATOM   8663  N   GLU A 550     -23.189   7.708  25.368  1.00  1.770          N  
ATOM   8664  CA  GLU A 550     -23.611   6.400  25.858  1.00  1.780          C  
ATOM   8665  C   GLU A 550     -22.725   5.923  27.031  1.00  1.810          C  
ATOM   8666  O   GLU A 550     -21.528   6.224  27.059  1.00  1.960          O  
ATOM   8667  CB  GLU A 550     -23.553   5.393  24.707  1.00  2.490          C  
ATOM   8668  CG  GLU A 550     -24.560   5.655  23.606  1.00  2.490          C  
ATOM   8669  CD  GLU A 550     -24.406   4.717  22.437  1.00  2.490          C  
ATOM   8670  OE1 GLU A 550     -23.458   3.969  22.430  1.00  2.490          O  
ATOM   8671  OE2 GLU A 550     -25.221   4.763  21.549  1.00  2.490          O  
ATOM   8672  H   GLU A 550     -22.332   7.775  24.841  1.00  2.120          H  
ATOM   8673  HA  GLU A 550     -24.642   6.501  26.186  1.00  2.140          H  
ATOM   8674 1HB  GLU A 550     -22.559   5.422  24.257  1.00  2.990          H  
ATOM   8675 2HB  GLU A 550     -23.706   4.383  25.082  1.00  2.990          H  
ATOM   8676 1HG  GLU A 550     -25.557   5.522  24.024  1.00  2.990          H  
ATOM   8677 2HG  GLU A 550     -24.482   6.682  23.283  1.00  2.990          H  
ATOM   8678  N   PRO A 551     -23.270   5.180  28.013  1.00  1.910          N  
ATOM   8679  CA  PRO A 551     -22.541   4.594  29.131  1.00  2.040          C  
ATOM   8680  C   PRO A 551     -21.602   3.531  28.585  1.00  1.810          C  
ATOM   8681  O   PRO A 551     -21.910   2.932  27.555  1.00  1.590          O  
ATOM   8682  CB  PRO A 551     -23.657   4.016  30.006  1.00  3.060          C  
ATOM   8683  CG  PRO A 551     -24.812   3.772  29.051  1.00  3.060          C  
ATOM   8684  CD  PRO A 551     -24.711   4.873  28.008  1.00  3.060          C  
ATOM   8685  HA  PRO A 551     -21.982   5.385  29.654  1.00  2.450          H  
ATOM   8686 1HB  PRO A 551     -23.306   3.092  30.490  1.00  3.670          H  
ATOM   8687 2HB  PRO A 551     -23.908   4.724  30.811  1.00  3.670          H  
ATOM   8688 1HG  PRO A 551     -24.721   2.769  28.604  1.00  3.670          H  
ATOM   8689 2HG  PRO A 551     -25.768   3.790  29.598  1.00  3.670          H  
ATOM   8690 1HD  PRO A 551     -25.030   4.457  27.045  1.00  3.670          H  
ATOM   8691 2HD  PRO A 551     -25.302   5.757  28.306  1.00  3.670          H  
ATOM   8692  N   LEU A 552     -20.480   3.294  29.263  1.00  2.030          N  
ATOM   8693  CA  LEU A 552     -19.512   2.311  28.788  1.00  2.000          C  
ATOM   8694  C   LEU A 552     -19.027   1.320  29.865  1.00  1.930          C  
ATOM   8695  O   LEU A 552     -18.902   1.670  31.041  1.00  2.120          O  
ATOM   8696  CB  LEU A 552     -18.332   3.080  28.159  1.00  2.810          C  
ATOM   8697  CG  LEU A 552     -17.185   2.270  27.481  1.00  2.810          C  
ATOM   8698  CD1 LEU A 552     -17.701   1.557  26.214  1.00  2.810          C  
ATOM   8699  CD2 LEU A 552     -16.064   3.231  27.134  1.00  2.810          C  
ATOM   8700  H   LEU A 552     -20.285   3.805  30.113  1.00  2.440          H  
ATOM   8701  HA  LEU A 552     -19.996   1.730  28.008  1.00  2.400          H  
ATOM   8702 1HB  LEU A 552     -18.739   3.755  27.405  1.00  3.370          H  
ATOM   8703 2HB  LEU A 552     -17.877   3.690  28.939  1.00  3.370          H  
ATOM   8704  HG  LEU A 552     -16.806   1.518  28.160  1.00  3.370          H  
ATOM   8705 1HD1 LEU A 552     -16.880   1.007  25.748  1.00  3.370          H  
ATOM   8706 2HD1 LEU A 552     -18.492   0.862  26.466  1.00  3.370          H  
ATOM   8707 3HD1 LEU A 552     -18.086   2.279  25.514  1.00  3.370          H  
ATOM   8708 1HD2 LEU A 552     -15.259   2.680  26.664  1.00  3.370          H  
ATOM   8709 2HD2 LEU A 552     -16.415   3.997  26.460  1.00  3.370          H  
ATOM   8710 3HD2 LEU A 552     -15.706   3.688  28.035  1.00  3.370          H  
ATOM   8711  N   THR A 553     -18.743   0.096  29.409  1.00  1.850          N  
ATOM   8712  CA  THR A 553     -18.180  -1.045  30.142  1.00  1.890          C  
ATOM   8713  C   THR A 553     -16.814  -0.735  30.761  1.00  1.950          C  
ATOM   8714  O   THR A 553     -15.996  -0.032  30.165  1.00  2.210          O  
ATOM   8715  CB  THR A 553     -18.048  -2.261  29.184  1.00  2.630          C  
ATOM   8716  OG1 THR A 553     -19.350  -2.612  28.690  1.00  2.630          O  
ATOM   8717  CG2 THR A 553     -17.427  -3.481  29.891  1.00  2.630          C  
ATOM   8718  H   THR A 553     -18.935  -0.073  28.432  1.00  2.220          H  
ATOM   8719  HA  THR A 553     -18.866  -1.306  30.949  1.00  2.270          H  
ATOM   8720  HB  THR A 553     -17.419  -1.982  28.340  1.00  3.160          H  
ATOM   8721  HG1 THR A 553     -19.263  -3.258  27.981  1.00  3.160          H  
ATOM   8722 1HG2 THR A 553     -17.363  -4.306  29.185  1.00  3.160          H  
ATOM   8723 2HG2 THR A 553     -16.426  -3.259  30.250  1.00  3.160          H  
ATOM   8724 3HG2 THR A 553     -18.057  -3.772  30.729  1.00  3.160          H  
ATOM   8725  N   ALA A 554     -16.556  -1.260  31.963  1.00  2.110          N  
ATOM   8726  CA  ALA A 554     -15.271  -1.067  32.641  1.00  2.420          C  
ATOM   8727  C   ALA A 554     -14.914  -2.283  33.494  1.00  2.180          C  
ATOM   8728  O   ALA A 554     -15.762  -3.146  33.746  1.00  1.990          O  
ATOM   8729  CB  ALA A 554     -15.310   0.180  33.498  1.00  3.260          C  
ATOM   8730  H   ALA A 554     -17.272  -1.813  32.414  1.00  2.530          H  
ATOM   8731  HA  ALA A 554     -14.499  -0.955  31.883  1.00  2.900          H  
ATOM   8732 1HB  ALA A 554     -14.343   0.326  33.979  1.00  3.920          H  
ATOM   8733 2HB  ALA A 554     -15.539   1.042  32.869  1.00  3.920          H  
ATOM   8734 3HB  ALA A 554     -16.079   0.071  34.258  1.00  3.920          H  
ATOM   8735  N   ALA A 555     -13.645  -2.362  33.928  1.00  2.510          N  
ATOM   8736  CA  ALA A 555     -13.209  -3.468  34.778  1.00  2.510          C  
ATOM   8737  C   ALA A 555     -12.165  -3.044  35.821  1.00  2.210          C  
ATOM   8738  O   ALA A 555     -11.173  -2.362  35.506  1.00  2.210          O  
ATOM   8739  CB  ALA A 555     -12.626  -4.571  33.903  1.00  3.510          C  
ATOM   8740  H   ALA A 555     -12.987  -1.637  33.678  1.00  3.010          H  
ATOM   8741  HA  ALA A 555     -14.082  -3.848  35.311  1.00  3.010          H  
ATOM   8742 1HB  ALA A 555     -12.332  -5.415  34.526  1.00  4.220          H  
ATOM   8743 2HB  ALA A 555     -13.381  -4.893  33.185  1.00  4.220          H  
ATOM   8744 3HB  ALA A 555     -11.755  -4.190  33.371  1.00  4.220          H  
ATOM   8745  N   ARG A 556     -12.403  -3.489  37.065  1.00  2.300          N  
ATOM   8746  CA  ARG A 556     -11.560  -3.216  38.230  1.00  2.230          C  
ATOM   8747  C   ARG A 556     -10.129  -3.699  38.119  1.00  2.180          C  
ATOM   8748  O   ARG A 556      -9.188  -2.936  38.317  1.00  2.020          O  
ATOM   8749  CB  ARG A 556     -12.138  -3.866  39.477  1.00  3.150          C  
ATOM   8750  CG  ARG A 556     -11.339  -3.600  40.767  1.00  3.150          C  
ATOM   8751  CD  ARG A 556     -11.714  -4.515  41.859  1.00  3.150          C  
ATOM   8752  NE  ARG A 556     -11.295  -5.897  41.575  1.00  3.150          N  
ATOM   8753  CZ  ARG A 556     -11.701  -6.994  42.232  1.00  3.150          C  
ATOM   8754  NH1 ARG A 556     -12.554  -6.917  43.241  1.00  3.150          N  
ATOM   8755  NH2 ARG A 556     -11.220  -8.155  41.836  1.00  3.150          N  
ATOM   8756  H   ARG A 556     -13.244  -4.034  37.208  1.00  2.760          H  
ATOM   8757  HA  ARG A 556     -11.546  -2.135  38.380  1.00  2.680          H  
ATOM   8758 1HB  ARG A 556     -13.151  -3.506  39.640  1.00  3.780          H  
ATOM   8759 2HB  ARG A 556     -12.192  -4.945  39.336  1.00  3.780          H  
ATOM   8760 1HG  ARG A 556     -10.277  -3.746  40.597  1.00  3.780          H  
ATOM   8761 2HG  ARG A 556     -11.511  -2.577  41.101  1.00  3.780          H  
ATOM   8762 1HD  ARG A 556     -11.236  -4.194  42.782  1.00  3.780          H  
ATOM   8763 2HD  ARG A 556     -12.795  -4.499  41.978  1.00  3.780          H  
ATOM   8764  HE  ARG A 556     -10.617  -6.074  40.805  1.00  3.780          H  
ATOM   8765 1HH1 ARG A 556     -12.915  -6.023  43.535  1.00  3.780          H  
ATOM   8766 2HH1 ARG A 556     -12.846  -7.757  43.720  1.00  3.780          H  
ATOM   8767 1HH2 ARG A 556     -10.554  -8.161  41.032  1.00  3.780          H  
ATOM   8768 2HH2 ARG A 556     -11.488  -9.011  42.288  1.00  3.780          H  
ATOM   8769  N   ASP A 557      -9.940  -4.975  37.804  1.00  2.440          N  
ATOM   8770  CA  ASP A 557      -8.589  -5.523  37.838  1.00  2.610          C  
ATOM   8771  C   ASP A 557      -7.650  -4.782  36.903  1.00  2.360          C  
ATOM   8772  O   ASP A 557      -6.475  -4.579  37.221  1.00  2.440          O  
ATOM   8773  CB  ASP A 557      -8.616  -6.996  37.465  1.00  3.590          C  
ATOM   8774  CG  ASP A 557      -9.298  -7.866  38.530  1.00  3.590          C  
ATOM   8775  OD1 ASP A 557      -9.552  -7.412  39.635  1.00  3.590          O  
ATOM   8776  OD2 ASP A 557      -9.580  -8.985  38.216  1.00  3.590          O  
ATOM   8777  H   ASP A 557     -10.727  -5.577  37.611  1.00  2.930          H  
ATOM   8778  HA  ASP A 557      -8.204  -5.425  38.855  1.00  3.130          H  
ATOM   8779 1HB  ASP A 557      -9.131  -7.124  36.512  1.00  4.300          H  
ATOM   8780 2HB  ASP A 557      -7.591  -7.347  37.330  1.00  4.300          H  
ATOM   8781  N   ASN A 558      -8.170  -4.365  35.754  1.00  2.160          N  
ATOM   8782  CA  ASN A 558      -7.357  -3.643  34.802  1.00  2.050          C  
ATOM   8783  C   ASN A 558      -7.120  -2.234  35.331  1.00  1.850          C  
ATOM   8784  O   ASN A 558      -5.983  -1.760  35.327  1.00  1.930          O  
ATOM   8785  CB  ASN A 558      -8.020  -3.685  33.455  1.00  2.910          C  
ATOM   8786  CG  ASN A 558      -7.950  -5.061  32.883  1.00  2.910          C  
ATOM   8787  OD1 ASN A 558      -7.061  -5.865  33.189  1.00  2.910          O  
ATOM   8788  ND2 ASN A 558      -8.885  -5.373  32.062  1.00  2.910          N  
ATOM   8789  H   ASN A 558      -9.132  -4.587  35.545  1.00  2.590          H  
ATOM   8790  HA  ASN A 558      -6.384  -4.129  34.725  1.00  2.460          H  
ATOM   8791 1HB  ASN A 558      -9.064  -3.376  33.545  1.00  3.500          H  
ATOM   8792 2HB  ASN A 558      -7.532  -3.012  32.777  1.00  3.500          H  
ATOM   8793 1HD2 ASN A 558      -8.897  -6.298  31.648  1.00  3.500          H  
ATOM   8794 2HD2 ASN A 558      -9.578  -4.697  31.819  1.00  3.500          H  
ATOM   8795  N   THR A 559      -8.151  -1.622  35.927  1.00  1.760          N  
ATOM   8796  CA  THR A 559      -8.020  -0.286  36.499  1.00  1.720          C  
ATOM   8797  C   THR A 559      -6.899  -0.273  37.540  1.00  1.770          C  
ATOM   8798  O   THR A 559      -6.104   0.667  37.597  1.00  1.850          O  
ATOM   8799  CB  THR A 559      -9.348   0.194  37.124  1.00  2.420          C  
ATOM   8800  OG1 THR A 559     -10.365   0.239  36.103  1.00  2.420          O  
ATOM   8801  CG2 THR A 559      -9.171   1.595  37.706  1.00  2.420          C  
ATOM   8802  H   THR A 559      -9.081  -2.047  35.914  1.00  2.110          H  
ATOM   8803  HA  THR A 559      -7.758   0.411  35.717  1.00  2.060          H  
ATOM   8804  HB  THR A 559      -9.656  -0.485  37.909  1.00  2.910          H  
ATOM   8805  HG1 THR A 559     -10.613  -0.677  35.848  1.00  2.910          H  
ATOM   8806 1HG2 THR A 559     -10.115   1.927  38.131  1.00  2.910          H  
ATOM   8807 2HG2 THR A 559      -8.412   1.587  38.486  1.00  2.910          H  
ATOM   8808 3HG2 THR A 559      -8.866   2.280  36.914  1.00  2.910          H  
ATOM   8809  N   GLN A 560      -6.844  -1.303  38.383  1.00  1.810          N  
ATOM   8810  CA  GLN A 560      -5.798  -1.396  39.393  1.00  1.920          C  
ATOM   8811  C   GLN A 560      -4.410  -1.557  38.741  1.00  1.910          C  
ATOM   8812  O   GLN A 560      -3.448  -0.886  39.131  1.00  2.020          O  
ATOM   8813  CB  GLN A 560      -6.086  -2.578  40.319  1.00  2.640          C  
ATOM   8814  CG  GLN A 560      -7.302  -2.395  41.223  1.00  2.640          C  
ATOM   8815  CD  GLN A 560      -7.628  -3.661  41.990  1.00  2.640          C  
ATOM   8816  OE1 GLN A 560      -7.212  -4.755  41.600  1.00  2.640          O  
ATOM   8817  NE2 GLN A 560      -8.364  -3.523  43.085  1.00  2.640          N  
ATOM   8818  H   GLN A 560      -7.570  -2.021  38.307  1.00  2.170          H  
ATOM   8819  HA  GLN A 560      -5.798  -0.476  39.975  1.00  2.300          H  
ATOM   8820 1HB  GLN A 560      -6.256  -3.469  39.710  1.00  3.170          H  
ATOM   8821 2HB  GLN A 560      -5.219  -2.770  40.947  1.00  3.170          H  
ATOM   8822 1HG  GLN A 560      -7.096  -1.601  41.937  1.00  3.170          H  
ATOM   8823 2HG  GLN A 560      -8.162  -2.132  40.608  1.00  3.170          H  
ATOM   8824 1HE2 GLN A 560      -8.603  -4.329  43.632  1.00  3.170          H  
ATOM   8825 2HE2 GLN A 560      -8.677  -2.616  43.369  1.00  3.170          H  
ATOM   8826  N   SER A 561      -4.302  -2.397  37.700  1.00  1.880          N  
ATOM   8827  CA  SER A 561      -3.031  -2.588  36.989  1.00  2.010          C  
ATOM   8828  C   SER A 561      -2.558  -1.284  36.354  1.00  1.970          C  
ATOM   8829  O   SER A 561      -1.358  -0.962  36.358  1.00  2.160          O  
ATOM   8830  CB  SER A 561      -3.162  -3.655  35.915  1.00  2.760          C  
ATOM   8831  OG  SER A 561      -3.379  -4.922  36.475  1.00  2.760          O  
ATOM   8832  H   SER A 561      -5.105  -2.980  37.439  1.00  2.260          H  
ATOM   8833  HA  SER A 561      -2.281  -2.913  37.709  1.00  2.410          H  
ATOM   8834 1HB  SER A 561      -3.990  -3.399  35.258  1.00  3.310          H  
ATOM   8835 2HB  SER A 561      -2.259  -3.670  35.308  1.00  3.310          H  
ATOM   8836  HG  SER A 561      -3.575  -5.504  35.740  1.00  3.310          H  
ATOM   8837  N   TYR A 562      -3.513  -0.471  35.901  1.00  1.880          N  
ATOM   8838  CA  TYR A 562      -3.222   0.783  35.228  1.00  2.000          C  
ATOM   8839  C   TYR A 562      -2.641   1.842  36.141  1.00  1.900          C  
ATOM   8840  O   TYR A 562      -2.317   2.927  35.682  1.00  1.930          O  
ATOM   8841  CB  TYR A 562      -4.458   1.342  34.511  1.00  2.750          C  
ATOM   8842  CG  TYR A 562      -4.940   0.501  33.343  1.00  2.750          C  
ATOM   8843  CD1 TYR A 562      -6.278   0.329  33.147  1.00  2.750          C  
ATOM   8844  CD2 TYR A 562      -4.061  -0.128  32.490  1.00  2.750          C  
ATOM   8845  CE1 TYR A 562      -6.712  -0.457  32.150  1.00  2.750          C  
ATOM   8846  CE2 TYR A 562      -4.514  -0.890  31.493  1.00  2.750          C  
ATOM   8847  CZ  TYR A 562      -5.839  -1.050  31.330  1.00  2.750          C  
ATOM   8848  OH  TYR A 562      -6.298  -1.832  30.350  1.00  2.750          O  
ATOM   8849  H   TYR A 562      -4.479  -0.817  35.925  1.00  2.260          H  
ATOM   8850  HA  TYR A 562      -2.453   0.591  34.495  1.00  2.400          H  
ATOM   8851 1HB  TYR A 562      -5.277   1.436  35.224  1.00  3.300          H  
ATOM   8852 2HB  TYR A 562      -4.238   2.343  34.139  1.00  3.300          H  
ATOM   8853  HD1 TYR A 562      -6.985   0.804  33.800  1.00  3.300          H  
ATOM   8854  HD2 TYR A 562      -3.016  -0.034  32.601  1.00  3.300          H  
ATOM   8855  HE1 TYR A 562      -7.761  -0.627  32.008  1.00  3.300          H  
ATOM   8856  HE2 TYR A 562      -3.812  -1.385  30.825  1.00  3.300          H  
ATOM   8857  HH  TYR A 562      -5.561  -2.220  29.884  1.00  3.300          H  
ATOM   8858  N   ARG A 563      -2.399   1.534  37.413  1.00  1.860          N  
ATOM   8859  CA  ARG A 563      -1.672   2.465  38.265  1.00  1.810          C  
ATOM   8860  C   ARG A 563      -0.256   2.701  37.695  1.00  1.670          C  
ATOM   8861  O   ARG A 563       0.398   3.692  38.018  1.00  1.610          O  
ATOM   8862  CB  ARG A 563      -1.607   1.953  39.692  1.00  2.550          C  
ATOM   8863  CG  ARG A 563      -0.778   0.698  39.916  1.00  2.550          C  
ATOM   8864  CD  ARG A 563      -0.973   0.204  41.300  1.00  2.550          C  
ATOM   8865  NE  ARG A 563      -0.220  -1.011  41.584  1.00  2.550          N  
ATOM   8866  CZ  ARG A 563      -0.633  -2.275  41.309  1.00  2.550          C  
ATOM   8867  NH1 ARG A 563      -1.794  -2.498  40.716  1.00  2.550          N  
ATOM   8868  NH2 ARG A 563       0.141  -3.299  41.643  1.00  2.550          N  
ATOM   8869  H   ARG A 563      -2.732   0.646  37.805  1.00  2.230          H  
ATOM   8870  HA  ARG A 563      -2.207   3.415  38.271  1.00  2.170          H  
ATOM   8871 1HB  ARG A 563      -1.208   2.732  40.338  1.00  3.060          H  
ATOM   8872 2HB  ARG A 563      -2.620   1.731  40.032  1.00  3.060          H  
ATOM   8873 1HG  ARG A 563      -1.058  -0.077  39.205  1.00  3.060          H  
ATOM   8874 2HG  ARG A 563       0.279   0.935  39.791  1.00  3.060          H  
ATOM   8875 1HD  ARG A 563      -0.642   0.975  41.996  1.00  3.060          H  
ATOM   8876 2HD  ARG A 563      -2.031   0.005  41.469  1.00  3.060          H  
ATOM   8877  HE  ARG A 563       0.674  -0.900  42.041  1.00  3.060          H  
ATOM   8878 1HH1 ARG A 563      -2.400  -1.709  40.428  1.00  3.060          H  
ATOM   8879 2HH1 ARG A 563      -2.086  -3.444  40.519  1.00  3.060          H  
ATOM   8880 1HH2 ARG A 563       1.029  -3.136  42.098  1.00  3.060          H  
ATOM   8881 2HH2 ARG A 563      -0.156  -4.244  41.446  1.00  3.060          H  
ATOM   8882  N   ARG A 564       0.215   1.774  36.838  1.00  1.650          N  
ATOM   8883  CA  ARG A 564       1.513   1.856  36.178  1.00  1.610          C  
ATOM   8884  C   ARG A 564       1.448   2.653  34.869  1.00  1.530          C  
ATOM   8885  O   ARG A 564       2.461   2.794  34.165  1.00  1.520          O  
ATOM   8886  CB  ARG A 564       2.019   0.470  35.836  1.00  2.270          C  
ATOM   8887  CG  ARG A 564       2.358  -0.421  36.997  1.00  2.270          C  
ATOM   8888  CD  ARG A 564       2.804  -1.739  36.497  1.00  2.270          C  
ATOM   8889  NE  ARG A 564       3.204  -2.638  37.559  1.00  2.270          N  
ATOM   8890  CZ  ARG A 564       3.597  -3.914  37.367  1.00  2.270          C  
ATOM   8891  NH1 ARG A 564       3.623  -4.427  36.147  1.00  2.270          N  
ATOM   8892  NH2 ARG A 564       3.957  -4.654  38.407  1.00  2.270          N  
ATOM   8893  H   ARG A 564      -0.378   0.960  36.639  1.00  1.980          H  
ATOM   8894  HA  ARG A 564       2.215   2.343  36.856  1.00  1.930          H  
ATOM   8895 1HB  ARG A 564       1.256  -0.043  35.248  1.00  2.720          H  
ATOM   8896 2HB  ARG A 564       2.908   0.553  35.213  1.00  2.720          H  
ATOM   8897 1HG  ARG A 564       3.152   0.022  37.593  1.00  2.720          H  
ATOM   8898 2HG  ARG A 564       1.468  -0.570  37.615  1.00  2.720          H  
ATOM   8899 1HD  ARG A 564       1.982  -2.203  35.945  1.00  2.720          H  
ATOM   8900 2HD  ARG A 564       3.653  -1.599  35.827  1.00  2.720          H  
ATOM   8901  HE  ARG A 564       3.197  -2.281  38.503  1.00  2.720          H  
ATOM   8902 1HH1 ARG A 564       3.338  -3.868  35.320  1.00  2.720          H  
ATOM   8903 2HH1 ARG A 564       3.914  -5.380  36.001  1.00  2.720          H  
ATOM   8904 1HH2 ARG A 564       3.939  -4.261  39.338  1.00  2.720          H  
ATOM   8905 2HH2 ARG A 564       4.253  -5.609  38.273  1.00  2.720          H  
ATOM   8906  N   LEU A 565       0.254   3.139  34.516  1.00  1.540          N  
ATOM   8907  CA  LEU A 565       0.006   3.906  33.306  1.00  1.540          C  
ATOM   8908  C   LEU A 565      -0.328   5.352  33.626  1.00  1.380          C  
ATOM   8909  O   LEU A 565      -1.428   5.551  34.123  1.00  1.340          O  
ATOM   8910  CB  LEU A 565      -1.103   3.295  32.432  1.00  2.160          C  
ATOM   8911  CG  LEU A 565      -0.665   2.247  31.358  1.00  2.160          C  
ATOM   8912  CD1 LEU A 565      -0.205   0.938  32.014  1.00  2.160          C  
ATOM   8913  CD2 LEU A 565      -1.846   2.036  30.396  1.00  2.160          C  
ATOM   8914  H   LEU A 565      -0.545   3.002  35.135  1.00  1.850          H  
ATOM   8915  HA  LEU A 565       0.919   3.905  32.711  1.00  1.850          H  
ATOM   8916 1HB  LEU A 565      -1.820   2.809  33.093  1.00  2.590          H  
ATOM   8917 2HB  LEU A 565      -1.627   4.098  31.923  1.00  2.590          H  
ATOM   8918  HG  LEU A 565       0.181   2.635  30.790  1.00  2.590          H  
ATOM   8919 1HD1 LEU A 565       0.093   0.233  31.235  1.00  2.590          H  
ATOM   8920 2HD1 LEU A 565       0.642   1.122  32.656  1.00  2.590          H  
ATOM   8921 3HD1 LEU A 565      -0.986   0.512  32.594  1.00  2.590          H  
ATOM   8922 1HD2 LEU A 565      -1.559   1.325  29.624  1.00  2.590          H  
ATOM   8923 2HD2 LEU A 565      -2.699   1.660  30.926  1.00  2.590          H  
ATOM   8924 3HD2 LEU A 565      -2.104   2.982  29.938  1.00  2.590          H  
ATOM   8925  N   ALA A 566       0.044   6.100  32.605  1.00  1.380          N  
ATOM   8926  CA  ALA A 566       0.453   7.486  32.773  1.00  1.340          C  
ATOM   8927  C   ALA A 566       1.735   7.642  33.571  1.00  1.210          C  
ATOM   8928  O   ALA A 566       2.179   8.750  33.810  1.00  1.170          O  
ATOM   8929  CB  ALA A 566      -0.666   8.309  33.409  1.00  1.890          C  
ATOM   8930  H   ALA A 566      -0.617   6.038  31.840  1.00  1.660          H  
ATOM   8931  HA  ALA A 566       0.648   7.870  31.812  1.00  1.610          H  
ATOM   8932 1HB  ALA A 566      -0.371   9.350  33.461  1.00  2.270          H  
ATOM   8933 2HB  ALA A 566      -1.569   8.231  32.798  1.00  2.270          H  
ATOM   8934 3HB  ALA A 566      -0.876   7.946  34.411  1.00  2.270          H  
ATOM   8935  N   ARG A 567       2.436   6.565  33.838  1.00  1.180          N  
ATOM   8936  CA  ARG A 567       3.707   6.658  34.518  1.00  1.120          C  
ATOM   8937  C   ARG A 567       4.718   7.397  33.660  1.00  1.070          C  
ATOM   8938  O   ARG A 567       5.303   8.388  34.087  1.00  1.050          O  
ATOM   8939  CB  ARG A 567       4.160   5.270  34.854  1.00  1.590          C  
ATOM   8940  CG  ARG A 567       5.490   5.097  35.516  1.00  1.590          C  
ATOM   8941  CD  ARG A 567       5.664   3.654  35.808  1.00  1.590          C  
ATOM   8942  NE  ARG A 567       5.521   2.856  34.588  1.00  1.590          N  
ATOM   8943  CZ  ARG A 567       6.482   2.657  33.643  1.00  1.590          C  
ATOM   8944  NH1 ARG A 567       7.693   3.173  33.786  1.00  1.590          N  
ATOM   8945  NH2 ARG A 567       6.201   1.940  32.566  1.00  1.590          N  
ATOM   8946  H   ARG A 567       2.061   5.659  33.601  1.00  1.420          H  
ATOM   8947  HA  ARG A 567       3.564   7.214  35.445  1.00  1.340          H  
ATOM   8948 1HB  ARG A 567       3.424   4.817  35.514  1.00  1.910          H  
ATOM   8949 2HB  ARG A 567       4.165   4.695  33.936  1.00  1.910          H  
ATOM   8950 1HG  ARG A 567       6.287   5.438  34.855  1.00  1.910          H  
ATOM   8951 2HG  ARG A 567       5.520   5.662  36.448  1.00  1.910          H  
ATOM   8952 1HD  ARG A 567       6.644   3.468  36.243  1.00  1.910          H  
ATOM   8953 2HD  ARG A 567       4.890   3.335  36.512  1.00  1.910          H  
ATOM   8954  HE  ARG A 567       4.571   2.472  34.413  1.00  1.910          H  
ATOM   8955 1HH1 ARG A 567       7.922   3.726  34.601  1.00  1.910          H  
ATOM   8956 2HH1 ARG A 567       8.396   3.020  33.076  1.00  1.910          H  
ATOM   8957 1HH2 ARG A 567       5.277   1.543  32.449  1.00  1.910          H  
ATOM   8958 2HH2 ARG A 567       6.904   1.788  31.858  1.00  1.910          H  
ATOM   8959  N   ALA A 568       4.897   6.946  32.415  1.00  1.100          N  
ATOM   8960  CA  ALA A 568       5.869   7.570  31.526  1.00  1.100          C  
ATOM   8961  C   ALA A 568       5.323   8.859  30.935  1.00  1.080          C  
ATOM   8962  O   ALA A 568       6.065   9.662  30.371  1.00  1.080          O  
ATOM   8963  CB  ALA A 568       6.246   6.630  30.400  1.00  1.540          C  
ATOM   8964  H   ALA A 568       4.378   6.138  32.102  1.00  1.320          H  
ATOM   8965  HA  ALA A 568       6.760   7.796  32.110  1.00  1.320          H  
ATOM   8966 1HB  ALA A 568       6.990   7.105  29.762  1.00  1.850          H  
ATOM   8967 2HB  ALA A 568       6.657   5.713  30.818  1.00  1.850          H  
ATOM   8968 3HB  ALA A 568       5.358   6.399  29.810  1.00  1.850          H  
ATOM   8969  N   LEU A 569       4.029   9.081  31.096  1.00  1.120          N  
ATOM   8970  CA  LEU A 569       3.401  10.231  30.491  1.00  1.170          C  
ATOM   8971  C   LEU A 569       3.535  11.366  31.483  1.00  1.130          C  
ATOM   8972  O   LEU A 569       3.795  12.511  31.107  1.00  1.170          O  
ATOM   8973  CB  LEU A 569       1.937   9.943  30.231  1.00  1.620          C  
ATOM   8974  CG  LEU A 569       1.637   8.651  29.408  1.00  1.620          C  
ATOM   8975  CD1 LEU A 569       0.149   8.557  29.223  1.00  1.620          C  
ATOM   8976  CD2 LEU A 569       2.355   8.634  28.124  1.00  1.620          C  
ATOM   8977  H   LEU A 569       3.490   8.413  31.622  1.00  1.340          H  
ATOM   8978  HA  LEU A 569       3.915  10.506  29.571  1.00  1.400          H  
ATOM   8979 1HB  LEU A 569       1.414   9.907  31.178  1.00  1.940          H  
ATOM   8980 2HB  LEU A 569       1.533  10.783  29.670  1.00  1.940          H  
ATOM   8981  HG  LEU A 569       1.961   7.786  29.965  1.00  1.940          H  
ATOM   8982 1HD1 LEU A 569      -0.059   7.667  28.679  1.00  1.940          H  
ATOM   8983 2HD1 LEU A 569      -0.394   8.547  30.132  1.00  1.940          H  
ATOM   8984 3HD1 LEU A 569      -0.166   9.403  28.675  1.00  1.940          H  
ATOM   8985 1HD2 LEU A 569       2.116   7.720  27.578  1.00  1.940          H  
ATOM   8986 2HD2 LEU A 569       2.037   9.449  27.596  1.00  1.940          H  
ATOM   8987 3HD2 LEU A 569       3.432   8.685  28.273  1.00  1.940          H  
ATOM   8988  N   LEU A 570       3.405  11.038  32.767  1.00  1.090          N  
ATOM   8989  CA  LEU A 570       3.614  12.013  33.797  1.00  1.090          C  
ATOM   8990  C   LEU A 570       5.115  12.263  33.845  1.00  1.100          C  
ATOM   8991  O   LEU A 570       5.531  13.396  34.051  1.00  1.160          O  
ATOM   8992  CB  LEU A 570       3.018  11.552  35.127  1.00  1.530          C  
ATOM   8993  CG  LEU A 570       1.435  11.454  35.166  1.00  1.530          C  
ATOM   8994  CD1 LEU A 570       1.015  10.806  36.479  1.00  1.530          C  
ATOM   8995  CD2 LEU A 570       0.777  12.844  35.001  1.00  1.530          C  
ATOM   8996  H   LEU A 570       3.119  10.104  33.042  1.00  1.310          H  
ATOM   8997  HA  LEU A 570       3.136  12.938  33.506  1.00  1.310          H  
ATOM   8998 1HB  LEU A 570       3.417  10.557  35.345  1.00  1.830          H  
ATOM   8999 2HB  LEU A 570       3.343  12.232  35.912  1.00  1.830          H  
ATOM   9000  HG  LEU A 570       1.103  10.833  34.360  1.00  1.830          H  
ATOM   9001 1HD1 LEU A 570      -0.070  10.707  36.503  1.00  1.830          H  
ATOM   9002 2HD1 LEU A 570       1.472   9.817  36.552  1.00  1.830          H  
ATOM   9003 3HD1 LEU A 570       1.341  11.423  37.314  1.00  1.830          H  
ATOM   9004 1HD2 LEU A 570      -0.309  12.731  35.028  1.00  1.830          H  
ATOM   9005 2HD2 LEU A 570       1.094  13.497  35.812  1.00  1.830          H  
ATOM   9006 3HD2 LEU A 570       1.050  13.291  34.051  1.00  1.830          H  
ATOM   9007  N   ASP A 571       5.956  11.236  33.601  1.00  1.080          N  
ATOM   9008  CA  ASP A 571       7.378  11.533  33.531  1.00  1.120          C  
ATOM   9009  C   ASP A 571       7.619  12.504  32.387  1.00  1.140          C  
ATOM   9010  O   ASP A 571       8.333  13.480  32.568  1.00  1.220          O  
ATOM   9011  CB  ASP A 571       8.257  10.302  33.342  1.00  1.550          C  
ATOM   9012  CG  ASP A 571       8.416   9.434  34.595  1.00  1.550          C  
ATOM   9013  OD1 ASP A 571       8.131   9.890  35.705  1.00  1.550          O  
ATOM   9014  OD2 ASP A 571       8.850   8.320  34.433  1.00  1.550          O  
ATOM   9015  H   ASP A 571       5.621  10.273  33.510  1.00  1.300          H  
ATOM   9016  HA  ASP A 571       7.676  12.005  34.461  1.00  1.340          H  
ATOM   9017 1HB  ASP A 571       7.849   9.705  32.542  1.00  1.860          H  
ATOM   9018 2HB  ASP A 571       9.243  10.620  33.022  1.00  1.860          H  
ATOM   9019  N   PHE A 572       6.950  12.338  31.243  1.00  1.130          N  
ATOM   9020  CA  PHE A 572       7.146  13.317  30.188  1.00  1.170          C  
ATOM   9021  C   PHE A 572       6.786  14.683  30.802  1.00  1.150          C  
ATOM   9022  O   PHE A 572       7.562  15.626  30.744  1.00  1.190          O  
ATOM   9023  CB  PHE A 572       6.267  13.050  28.969  1.00  1.620          C  
ATOM   9024  CG  PHE A 572       6.602  13.903  27.756  1.00  1.620          C  
ATOM   9025  CD1 PHE A 572       7.538  13.437  26.825  1.00  1.620          C  
ATOM   9026  CD2 PHE A 572       6.018  15.145  27.529  1.00  1.620          C  
ATOM   9027  CE1 PHE A 572       7.861  14.175  25.698  1.00  1.620          C  
ATOM   9028  CE2 PHE A 572       6.345  15.886  26.400  1.00  1.620          C  
ATOM   9029  CZ  PHE A 572       7.262  15.397  25.484  1.00  1.620          C  
ATOM   9030  H   PHE A 572       6.388  11.501  31.070  1.00  1.360          H  
ATOM   9031  HA  PHE A 572       8.189  13.313  29.893  1.00  1.400          H  
ATOM   9032 1HB  PHE A 572       6.324  12.007  28.695  1.00  1.950          H  
ATOM   9033 2HB  PHE A 572       5.234  13.250  29.227  1.00  1.950          H  
ATOM   9034  HD1 PHE A 572       8.015  12.472  26.991  1.00  1.950          H  
ATOM   9035  HD2 PHE A 572       5.293  15.545  28.247  1.00  1.950          H  
ATOM   9036  HE1 PHE A 572       8.590  13.786  24.984  1.00  1.950          H  
ATOM   9037  HE2 PHE A 572       5.876  16.853  26.240  1.00  1.950          H  
ATOM   9038  HZ  PHE A 572       7.514  15.979  24.601  1.00  1.950          H  
ATOM   9039  N   ALA A 573       5.644  14.764  31.503  1.00  1.120          N  
ATOM   9040  CA  ALA A 573       5.240  16.021  32.142  1.00  1.120          C  
ATOM   9041  C   ALA A 573       6.326  16.506  33.128  1.00  1.090          C  
ATOM   9042  O   ALA A 573       6.457  17.703  33.378  1.00  1.120          O  
ATOM   9043  CB  ALA A 573       3.902  15.878  32.849  1.00  1.570          C  
ATOM   9044  H   ALA A 573       5.022  13.956  31.538  1.00  1.340          H  
ATOM   9045  HA  ALA A 573       5.126  16.765  31.363  1.00  1.340          H  
ATOM   9046 1HB  ALA A 573       3.617  16.840  33.274  1.00  1.880          H  
ATOM   9047 2HB  ALA A 573       3.150  15.558  32.131  1.00  1.880          H  
ATOM   9048 3HB  ALA A 573       3.973  15.159  33.638  1.00  1.880          H  
ATOM   9049  N   ARG A 574       7.065  15.587  33.744  1.00  1.090          N  
ATOM   9050  CA  ARG A 574       8.172  15.909  34.635  1.00  1.120          C  
ATOM   9051  C   ARG A 574       9.272  16.688  33.889  1.00  1.190          C  
ATOM   9052  O   ARG A 574       9.936  17.513  34.504  1.00  1.320          O  
ATOM   9053  CB  ARG A 574       8.783  14.655  35.242  1.00  1.560          C  
ATOM   9054  CG  ARG A 574       9.724  14.824  36.394  1.00  1.560          C  
ATOM   9055  CD  ARG A 574      10.309  13.492  36.804  1.00  1.560          C  
ATOM   9056  NE  ARG A 574       9.283  12.472  37.127  1.00  1.560          N  
ATOM   9057  CZ  ARG A 574       8.606  12.350  38.281  1.00  1.560          C  
ATOM   9058  NH1 ARG A 574       8.782  13.193  39.287  1.00  1.560          N  
ATOM   9059  NH2 ARG A 574       7.756  11.345  38.375  1.00  1.560          N  
ATOM   9060  H   ARG A 574       6.846  14.603  33.596  1.00  1.310          H  
ATOM   9061  HA  ARG A 574       7.792  16.534  35.445  1.00  1.340          H  
ATOM   9062 1HB  ARG A 574       7.980  13.999  35.554  1.00  1.870          H  
ATOM   9063 2HB  ARG A 574       9.362  14.142  34.518  1.00  1.870          H  
ATOM   9064 1HG  ARG A 574      10.544  15.482  36.103  1.00  1.870          H  
ATOM   9065 2HG  ARG A 574       9.191  15.260  37.237  1.00  1.870          H  
ATOM   9066 1HD  ARG A 574      10.908  13.109  35.975  1.00  1.870          H  
ATOM   9067 2HD  ARG A 574      10.951  13.623  37.671  1.00  1.870          H  
ATOM   9068  HE  ARG A 574       9.063  11.743  36.418  1.00  1.870          H  
ATOM   9069 1HH1 ARG A 574       9.437  13.955  39.203  1.00  1.870          H  
ATOM   9070 2HH1 ARG A 574       8.260  13.076  40.144  1.00  1.870          H  
ATOM   9071 1HH2 ARG A 574       7.667  10.702  37.556  1.00  1.870          H  
ATOM   9072 2HH2 ARG A 574       7.218  11.195  39.212  1.00  1.870          H  
ATOM   9073  N   LEU A 575       9.520  16.389  32.585  1.00  1.190          N  
ATOM   9074  CA  LEU A 575      10.578  17.092  31.822  1.00  1.350          C  
ATOM   9075  C   LEU A 575      10.092  18.485  31.464  1.00  1.320          C  
ATOM   9076  O   LEU A 575      10.877  19.432  31.360  1.00  1.490          O  
ATOM   9077  CB  LEU A 575      10.980  16.406  30.486  1.00  1.830          C  
ATOM   9078  CG  LEU A 575      10.067  16.540  29.194  1.00  1.830          C  
ATOM   9079  CD1 LEU A 575      10.500  17.750  28.321  1.00  1.830          C  
ATOM   9080  CD2 LEU A 575      10.160  15.295  28.428  1.00  1.830          C  
ATOM   9081  H   LEU A 575       8.953  15.662  32.129  1.00  1.430          H  
ATOM   9082  HA  LEU A 575      11.460  17.166  32.440  1.00  1.620          H  
ATOM   9083 1HB  LEU A 575      11.967  16.758  30.220  1.00  2.190          H  
ATOM   9084 2HB  LEU A 575      11.040  15.357  30.674  1.00  2.190          H  
ATOM   9085  HG  LEU A 575       9.060  16.717  29.463  1.00  2.190          H  
ATOM   9086 1HD1 LEU A 575       9.845  17.799  27.450  1.00  2.190          H  
ATOM   9087 2HD1 LEU A 575      10.424  18.682  28.853  1.00  2.190          H  
ATOM   9088 3HD1 LEU A 575      11.528  17.612  28.001  1.00  2.190          H  
ATOM   9089 1HD2 LEU A 575       9.544  15.381  27.552  1.00  2.190          H  
ATOM   9090 2HD2 LEU A 575      11.156  15.165  28.152  1.00  2.190          H  
ATOM   9091 3HD2 LEU A 575       9.837  14.469  29.031  1.00  2.190          H  
ATOM   9092  N   ASP A 576       8.771  18.606  31.300  1.00  1.240          N  
ATOM   9093  CA  ASP A 576       8.122  19.814  30.819  1.00  1.400          C  
ATOM   9094  C   ASP A 576       8.471  21.158  31.438  1.00  1.370          C  
ATOM   9095  O   ASP A 576       8.565  22.097  30.651  1.00  1.620          O  
ATOM   9096  CB  ASP A 576       6.613  19.676  30.828  1.00  1.900          C  
ATOM   9097  CG  ASP A 576       6.100  18.787  29.725  1.00  1.900          C  
ATOM   9098  OD1 ASP A 576       6.846  18.463  28.840  1.00  1.900          O  
ATOM   9099  OD2 ASP A 576       4.938  18.482  29.721  1.00  1.900          O  
ATOM   9100  H   ASP A 576       8.211  17.745  31.369  1.00  1.490          H  
ATOM   9101  HA  ASP A 576       8.395  19.895  29.768  1.00  1.680          H  
ATOM   9102 1HB  ASP A 576       6.282  19.298  31.752  1.00  2.280          H  
ATOM   9103 2HB  ASP A 576       6.186  20.639  30.747  1.00  2.280          H  
ATOM   9104  N   PRO A 577       8.779  21.334  32.757  1.00  1.550          N  
ATOM   9105  CA  PRO A 577       9.111  22.605  33.390  1.00  1.590          C  
ATOM   9106  C   PRO A 577      10.301  23.256  32.688  1.00  1.510          C  
ATOM   9107  O   PRO A 577      10.566  24.441  32.886  1.00  1.680          O  
ATOM   9108  CB  PRO A 577       9.398  22.223  34.837  1.00  2.390          C  
ATOM   9109  CG  PRO A 577       8.628  20.954  35.039  1.00  2.390          C  
ATOM   9110  CD  PRO A 577       8.731  20.241  33.727  1.00  2.390          C  
ATOM   9111  HA  PRO A 577       8.233  23.268  33.349  1.00  1.910          H  
ATOM   9112 1HB  PRO A 577      10.463  22.099  34.970  1.00  2.860          H  
ATOM   9113 2HB  PRO A 577       9.080  23.038  35.514  1.00  2.860          H  
ATOM   9114 1HG  PRO A 577       9.065  20.362  35.857  1.00  2.860          H  
ATOM   9115 2HG  PRO A 577       7.586  21.170  35.323  1.00  2.860          H  
ATOM   9116 1HD  PRO A 577       9.674  19.724  33.741  1.00  2.860          H  
ATOM   9117 2HD  PRO A 577       7.879  19.592  33.580  1.00  2.860          H  
ATOM   9118  N   VAL A 578      11.020  22.493  31.852  1.00  1.400          N  
ATOM   9119  CA  VAL A 578      12.112  23.012  31.053  1.00  1.590          C  
ATOM   9120  C   VAL A 578      11.675  24.291  30.305  1.00  1.490          C  
ATOM   9121  O   VAL A 578      12.514  25.131  29.954  1.00  1.600          O  
ATOM   9122  CB  VAL A 578      12.544  21.911  30.044  1.00  2.150          C  
ATOM   9123  CG1 VAL A 578      11.485  21.652  28.969  1.00  2.150          C  
ATOM   9124  CG2 VAL A 578      13.812  22.268  29.410  1.00  2.150          C  
ATOM   9125  H   VAL A 578      10.813  21.493  31.750  1.00  1.680          H  
ATOM   9126  HA  VAL A 578      12.945  23.249  31.712  1.00  1.910          H  
ATOM   9127  HB  VAL A 578      12.647  21.006  30.585  1.00  2.580          H  
ATOM   9128 1HG1 VAL A 578      11.822  20.843  28.327  1.00  2.580          H  
ATOM   9129 2HG1 VAL A 578      10.563  21.359  29.437  1.00  2.580          H  
ATOM   9130 3HG1 VAL A 578      11.319  22.535  28.364  1.00  2.580          H  
ATOM   9131 1HG2 VAL A 578      14.112  21.464  28.753  1.00  2.580          H  
ATOM   9132 2HG2 VAL A 578      13.696  23.183  28.841  1.00  2.580          H  
ATOM   9133 3HG2 VAL A 578      14.553  22.402  30.154  1.00  2.580          H  
ATOM   9134  N   TYR A 579      10.365  24.398  30.007  1.00  1.390          N  
ATOM   9135  CA  TYR A 579       9.811  25.539  29.301  1.00  1.490          C  
ATOM   9136  C   TYR A 579       9.949  26.805  30.150  1.00  1.460          C  
ATOM   9137  O   TYR A 579      10.157  27.887  29.624  1.00  1.600          O  
ATOM   9138  CB  TYR A 579       8.357  25.229  28.893  1.00  2.050          C  
ATOM   9139  CG  TYR A 579       7.190  25.546  29.872  1.00  2.050          C  
ATOM   9140  CD1 TYR A 579       6.424  26.657  29.655  1.00  2.050          C  
ATOM   9141  CD2 TYR A 579       6.905  24.752  30.951  1.00  2.050          C  
ATOM   9142  CE1 TYR A 579       5.377  26.968  30.497  1.00  2.050          C  
ATOM   9143  CE2 TYR A 579       5.878  25.042  31.793  1.00  2.050          C  
ATOM   9144  CZ  TYR A 579       5.110  26.145  31.575  1.00  2.050          C  
ATOM   9145  OH  TYR A 579       4.082  26.433  32.442  1.00  2.050          O  
ATOM   9146  H   TYR A 579       9.742  23.638  30.305  1.00  1.670          H  
ATOM   9147  HA  TYR A 579      10.390  25.688  28.392  1.00  1.790          H  
ATOM   9148 1HB  TYR A 579       8.140  25.746  27.961  1.00  2.460          H  
ATOM   9149 2HB  TYR A 579       8.310  24.172  28.676  1.00  2.460          H  
ATOM   9150  HD1 TYR A 579       6.640  27.278  28.802  1.00  2.460          H  
ATOM   9151  HD2 TYR A 579       7.476  23.916  31.145  1.00  2.460          H  
ATOM   9152  HE1 TYR A 579       4.762  27.852  30.307  1.00  2.460          H  
ATOM   9153  HE2 TYR A 579       5.676  24.395  32.644  1.00  2.460          H  
ATOM   9154  HH  TYR A 579       4.115  25.835  33.191  1.00  2.460          H  
ATOM   9155  N   GLN A 580       9.937  26.677  31.478  1.00  1.410          N  
ATOM   9156  CA  GLN A 580      10.077  27.830  32.348  1.00  1.560          C  
ATOM   9157  C   GLN A 580      11.548  28.185  32.443  1.00  1.630          C  
ATOM   9158  O   GLN A 580      11.924  29.348  32.573  1.00  1.890          O  
ATOM   9159  CB  GLN A 580       9.494  27.525  33.719  1.00  2.120          C  
ATOM   9160  CG  GLN A 580       8.011  27.335  33.683  1.00  2.120          C  
ATOM   9161  CD  GLN A 580       7.435  26.884  34.990  1.00  2.120          C  
ATOM   9162  OE1 GLN A 580       8.089  26.161  35.748  1.00  2.120          O  
ATOM   9163  NE2 GLN A 580       6.212  27.303  35.274  1.00  2.120          N  
ATOM   9164  H   GLN A 580       9.833  25.769  31.920  1.00  1.690          H  
ATOM   9165  HA  GLN A 580       9.540  28.665  31.912  1.00  1.870          H  
ATOM   9166 1HB  GLN A 580       9.949  26.619  34.114  1.00  2.550          H  
ATOM   9167 2HB  GLN A 580       9.723  28.337  34.406  1.00  2.550          H  
ATOM   9168 1HG  GLN A 580       7.537  28.269  33.391  1.00  2.550          H  
ATOM   9169 2HG  GLN A 580       7.812  26.584  32.951  1.00  2.550          H  
ATOM   9170 1HE2 GLN A 580       5.778  27.035  36.137  1.00  2.550          H  
ATOM   9171 2HE2 GLN A 580       5.719  27.895  34.632  1.00  2.550          H  
ATOM   9172  N   ALA A 581      12.403  27.160  32.376  1.00  1.530          N  
ATOM   9173  CA  ALA A 581      13.853  27.375  32.429  1.00  1.630          C  
ATOM   9174  C   ALA A 581      14.261  28.273  31.260  1.00  1.620          C  
ATOM   9175  O   ALA A 581      15.091  29.180  31.401  1.00  1.750          O  
ATOM   9176  CB  ALA A 581      14.606  26.054  32.382  1.00  2.240          C  
ATOM   9177  H   ALA A 581      11.998  26.220  32.333  1.00  1.840          H  
ATOM   9178  HA  ALA A 581      14.092  27.887  33.360  1.00  1.960          H  
ATOM   9179 1HB  ALA A 581      15.680  26.241  32.439  1.00  2.690          H  
ATOM   9180 2HB  ALA A 581      14.306  25.436  33.229  1.00  2.690          H  
ATOM   9181 3HB  ALA A 581      14.380  25.542  31.468  1.00  2.690          H  
ATOM   9182  N   ALA A 582      13.563  28.082  30.131  1.00  1.520          N  
ATOM   9183  CA  ALA A 582      13.754  28.799  28.869  1.00  1.560          C  
ATOM   9184  C   ALA A 582      13.588  30.307  29.011  1.00  1.720          C  
ATOM   9185  O   ALA A 582      13.984  31.055  28.119  1.00  1.830          O  
ATOM   9186  CB  ALA A 582      12.805  28.295  27.812  1.00  2.170          C  
ATOM   9187  H   ALA A 582      12.922  27.278  30.132  1.00  1.820          H  
ATOM   9188  HA  ALA A 582      14.758  28.603  28.524  1.00  1.870          H  
ATOM   9189 1HB  ALA A 582      13.009  28.813  26.882  1.00  2.600          H  
ATOM   9190 2HB  ALA A 582      12.946  27.223  27.679  1.00  2.600          H  
ATOM   9191 3HB  ALA A 582      11.800  28.496  28.111  1.00  2.600          H  
ATOM   9192  N   THR A 583      13.011  30.785  30.109  1.00  1.780          N  
ATOM   9193  CA  THR A 583      12.823  32.217  30.304  1.00  1.990          C  
ATOM   9194  C   THR A 583      14.154  32.965  30.223  1.00  2.070          C  
ATOM   9195  O   THR A 583      14.195  34.151  29.887  1.00  2.290          O  
ATOM   9196  CB  THR A 583      12.156  32.500  31.679  1.00  2.700          C  
ATOM   9197  OG1 THR A 583      11.661  33.844  31.709  1.00  2.700          O  
ATOM   9198  CG2 THR A 583      13.148  32.323  32.834  1.00  2.700          C  
ATOM   9199  H   THR A 583      12.692  30.151  30.850  1.00  2.140          H  
ATOM   9200  HA  THR A 583      12.176  32.593  29.513  1.00  2.390          H  
ATOM   9201  HB  THR A 583      11.341  31.806  31.828  1.00  3.240          H  
ATOM   9202  HG1 THR A 583      11.079  33.948  32.464  1.00  3.240          H  
ATOM   9203 1HG2 THR A 583      12.635  32.512  33.773  1.00  3.240          H  
ATOM   9204 2HG2 THR A 583      13.536  31.303  32.836  1.00  3.240          H  
ATOM   9205 3HG2 THR A 583      13.968  33.022  32.745  1.00  3.240          H  
ATOM   9206  N   GLU A 584      15.258  32.281  30.543  1.00  1.950          N  
ATOM   9207  CA  GLU A 584      16.558  32.916  30.546  1.00  2.070          C  
ATOM   9208  C   GLU A 584      17.288  32.906  29.200  1.00  2.010          C  
ATOM   9209  O   GLU A 584      18.383  33.461  29.117  1.00  2.120          O  
ATOM   9210  CB  GLU A 584      17.473  32.263  31.584  1.00  2.850          C  
ATOM   9211  CG  GLU A 584      17.017  32.396  33.034  1.00  2.850          C  
ATOM   9212  CD  GLU A 584      18.004  31.813  34.014  1.00  2.850          C  
ATOM   9213  OE1 GLU A 584      19.072  31.437  33.594  1.00  2.850          O  
ATOM   9214  OE2 GLU A 584      17.697  31.752  35.180  1.00  2.850          O  
ATOM   9215  H   GLU A 584      15.176  31.289  30.798  1.00  2.340          H  
ATOM   9216  HA  GLU A 584      16.413  33.958  30.832  1.00  2.480          H  
ATOM   9217 1HB  GLU A 584      17.580  31.198  31.356  1.00  3.420          H  
ATOM   9218 2HB  GLU A 584      18.454  32.716  31.518  1.00  3.420          H  
ATOM   9219 1HG  GLU A 584      16.853  33.446  33.264  1.00  3.420          H  
ATOM   9220 2HG  GLU A 584      16.071  31.873  33.145  1.00  3.420          H  
ATOM   9221  N   THR A 585      16.726  32.302  28.144  1.00  1.920          N  
ATOM   9222  CA  THR A 585      17.442  32.194  26.864  1.00  1.930          C  
ATOM   9223  C   THR A 585      17.432  33.482  26.067  1.00  2.050          C  
ATOM   9224  O   THR A 585      16.766  33.567  25.029  1.00  2.230          O  
ATOM   9225  CB  THR A 585      16.838  31.148  25.926  1.00  2.700          C  
ATOM   9226  OG1 THR A 585      15.491  31.482  25.677  1.00  2.700          O  
ATOM   9227  CG2 THR A 585      16.931  29.798  26.537  1.00  2.700          C  
ATOM   9228  H   THR A 585      15.788  31.900  28.218  1.00  2.300          H  
ATOM   9229  HA  THR A 585      18.474  31.928  27.083  1.00  2.320          H  
ATOM   9230  HB  THR A 585      17.370  31.164  24.991  1.00  3.240          H  
ATOM   9231  HG1 THR A 585      15.483  32.325  25.170  1.00  3.240          H  
ATOM   9232 1HG2 THR A 585      16.496  29.057  25.870  1.00  3.240          H  
ATOM   9233 2HG2 THR A 585      17.983  29.569  26.711  1.00  3.240          H  
ATOM   9234 3HG2 THR A 585      16.401  29.796  27.475  1.00  3.240          H  
ATOM   9235  N   VAL A 586      18.160  34.467  26.554  1.00  2.140          N  
ATOM   9236  CA  VAL A 586      18.181  35.796  25.957  1.00  2.400          C  
ATOM   9237  C   VAL A 586      19.421  36.275  25.125  1.00  2.710          C  
ATOM   9238  O   VAL A 586      19.179  36.954  24.129  1.00  3.120          O  
ATOM   9239  CB  VAL A 586      17.781  36.840  27.031  1.00  3.260          C  
ATOM   9240  CG1 VAL A 586      17.863  38.263  26.477  1.00  3.260          C  
ATOM   9241  CG2 VAL A 586      16.363  36.515  27.498  1.00  3.260          C  
ATOM   9242  H   VAL A 586      18.649  34.252  27.438  1.00  2.570          H  
ATOM   9243  HA  VAL A 586      17.347  35.810  25.255  1.00  2.880          H  
ATOM   9244  HB  VAL A 586      18.436  36.786  27.865  1.00  3.910          H  
ATOM   9245 1HG1 VAL A 586      17.566  38.966  27.250  1.00  3.910          H  
ATOM   9246 2HG1 VAL A 586      18.875  38.500  26.160  1.00  3.910          H  
ATOM   9247 3HG1 VAL A 586      17.188  38.354  25.619  1.00  3.910          H  
ATOM   9248 1HG2 VAL A 586      16.055  37.225  28.260  1.00  3.910          H  
ATOM   9249 2HG2 VAL A 586      15.677  36.573  26.650  1.00  3.910          H  
ATOM   9250 3HG2 VAL A 586      16.324  35.509  27.915  1.00  3.910          H  
ATOM   9251  N   GLN A 587      20.734  36.060  25.467  1.00  2.760          N  
ATOM   9252  CA  GLN A 587      21.416  35.266  26.516  1.00  2.530          C  
ATOM   9253  C   GLN A 587      21.029  33.788  26.473  1.00  2.570          C  
ATOM   9254  O   GLN A 587      20.628  33.256  27.493  1.00  3.160          O  
ATOM   9255  CB  GLN A 587      21.162  35.812  27.929  1.00  3.630          C  
ATOM   9256  CG  GLN A 587      21.568  37.272  28.132  1.00  3.630          C  
ATOM   9257  CD  GLN A 587      21.321  37.765  29.560  1.00  3.630          C  
ATOM   9258  OE1 GLN A 587      21.612  37.063  30.532  1.00  3.630          O  
ATOM   9259  NE2 GLN A 587      20.785  38.974  29.688  1.00  3.630          N  
ATOM   9260  H   GLN A 587      21.375  36.537  24.845  1.00  3.310          H  
ATOM   9261  HA  GLN A 587      22.489  35.345  26.357  1.00  3.040          H  
ATOM   9262 1HB  GLN A 587      20.165  35.632  28.250  1.00  4.360          H  
ATOM   9263 2HB  GLN A 587      21.791  35.245  28.619  1.00  4.360          H  
ATOM   9264 1HG  GLN A 587      22.629  37.377  27.912  1.00  4.360          H  
ATOM   9265 2HG  GLN A 587      20.987  37.893  27.454  1.00  4.360          H  
ATOM   9266 1HE2 GLN A 587      20.603  39.345  30.600  1.00  4.360          H  
ATOM   9267 2HE2 GLN A 587      20.571  39.522  28.880  1.00  4.360          H  
ATOM   9268  N   PRO A 588      21.166  33.100  25.325  1.00  2.480          N  
ATOM   9269  CA  PRO A 588      20.723  31.729  25.084  1.00  2.740          C  
ATOM   9270  C   PRO A 588      21.292  30.597  25.954  1.00  2.670          C  
ATOM   9271  O   PRO A 588      20.653  29.556  26.068  1.00  3.170          O  
ATOM   9272  CB  PRO A 588      21.158  31.510  23.639  1.00  4.110          C  
ATOM   9273  CG  PRO A 588      22.263  32.493  23.394  1.00  4.110          C  
ATOM   9274  CD  PRO A 588      21.907  33.694  24.201  1.00  4.110          C  
ATOM   9275  HA  PRO A 588      19.635  31.708  25.108  1.00  3.290          H  
ATOM   9276 1HB  PRO A 588      21.487  30.474  23.516  1.00  4.930          H  
ATOM   9277 2HB  PRO A 588      20.316  31.653  22.970  1.00  4.930          H  
ATOM   9278 1HG  PRO A 588      23.227  32.047  23.680  1.00  4.930          H  
ATOM   9279 2HG  PRO A 588      22.332  32.704  22.317  1.00  4.930          H  
ATOM   9280 1HD  PRO A 588      22.829  34.180  24.527  1.00  4.930          H  
ATOM   9281 2HD  PRO A 588      21.272  34.357  23.613  1.00  4.930          H  
ATOM   9282  N   LEU A 589      22.476  30.752  26.563  1.00  2.630          N  
ATOM   9283  CA  LEU A 589      22.979  29.620  27.343  1.00  2.910          C  
ATOM   9284  C   LEU A 589      23.700  29.898  28.678  1.00  2.610          C  
ATOM   9285  O   LEU A 589      24.922  29.758  28.734  1.00  2.640          O  
ATOM   9286  CB  LEU A 589      23.894  28.797  26.424  1.00  3.960          C  
ATOM   9287  CG  LEU A 589      24.389  27.406  26.915  1.00  3.960          C  
ATOM   9288  CD1 LEU A 589      23.222  26.544  27.276  1.00  3.960          C  
ATOM   9289  CD2 LEU A 589      25.175  26.755  25.788  1.00  3.960          C  
ATOM   9290  H   LEU A 589      23.033  31.593  26.479  1.00  3.160          H  
ATOM   9291  HA  LEU A 589      22.114  29.014  27.585  1.00  3.490          H  
ATOM   9292 1HB  LEU A 589      23.363  28.632  25.494  1.00  4.750          H  
ATOM   9293 2HB  LEU A 589      24.777  29.394  26.202  1.00  4.750          H  
ATOM   9294  HG  LEU A 589      25.032  27.504  27.790  1.00  4.750          H  
ATOM   9295 1HD1 LEU A 589      23.588  25.600  27.561  1.00  4.750          H  
ATOM   9296 2HD1 LEU A 589      22.681  26.969  28.088  1.00  4.750          H  
ATOM   9297 3HD1 LEU A 589      22.577  26.438  26.439  1.00  4.750          H  
ATOM   9298 1HD2 LEU A 589      25.527  25.774  26.108  1.00  4.750          H  
ATOM   9299 2HD2 LEU A 589      24.544  26.649  24.914  1.00  4.750          H  
ATOM   9300 3HD2 LEU A 589      26.030  27.384  25.536  1.00  4.750          H  
ATOM   9301  N   PRO A 590      23.016  30.351  29.738  1.00  2.650          N  
ATOM   9302  CA  PRO A 590      23.559  30.521  31.081  1.00  2.790          C  
ATOM   9303  C   PRO A 590      24.032  29.178  31.634  1.00  2.500          C  
ATOM   9304  O   PRO A 590      23.447  28.145  31.291  1.00  2.420          O  
ATOM   9305  CB  PRO A 590      22.372  31.072  31.872  1.00  4.190          C  
ATOM   9306  CG  PRO A 590      21.446  31.663  30.830  1.00  4.190          C  
ATOM   9307  CD  PRO A 590      21.626  30.818  29.594  1.00  4.190          C  
ATOM   9308  HA  PRO A 590      24.393  31.251  31.046  1.00  3.350          H  
ATOM   9309 1HB  PRO A 590      21.904  30.283  32.466  1.00  5.020          H  
ATOM   9310 2HB  PRO A 590      22.719  31.822  32.594  1.00  5.020          H  
ATOM   9311 1HG  PRO A 590      20.415  31.621  31.202  1.00  5.020          H  
ATOM   9312 2HG  PRO A 590      21.672  32.728  30.656  1.00  5.020          H  
ATOM   9313 1HD  PRO A 590      20.919  30.011  29.558  1.00  5.020          H  
ATOM   9314 2HD  PRO A 590      21.511  31.474  28.764  1.00  5.020          H  
ATOM   9315  N   TYR A 591      25.032  29.189  32.512  1.00  2.510          N  
ATOM   9316  CA  TYR A 591      25.532  27.968  33.154  1.00  2.410          C  
ATOM   9317  C   TYR A 591      24.468  27.151  33.893  1.00  2.360          C  
ATOM   9318  O   TYR A 591      24.320  25.941  33.665  1.00  2.250          O  
ATOM   9319  CB  TYR A 591      26.659  28.308  34.128  1.00  3.410          C  
ATOM   9320  CG  TYR A 591      27.127  27.116  34.918  1.00  3.410          C  
ATOM   9321  CD1 TYR A 591      27.967  26.183  34.337  1.00  3.410          C  
ATOM   9322  CD2 TYR A 591      26.711  26.955  36.231  1.00  3.410          C  
ATOM   9323  CE1 TYR A 591      28.383  25.090  35.066  1.00  3.410          C  
ATOM   9324  CE2 TYR A 591      27.124  25.869  36.955  1.00  3.410          C  
ATOM   9325  CZ  TYR A 591      27.957  24.936  36.379  1.00  3.410          C  
ATOM   9326  OH  TYR A 591      28.372  23.847  37.109  1.00  3.410          O  
ATOM   9327  H   TYR A 591      25.469  30.071  32.745  1.00  3.010          H  
ATOM   9328  HA  TYR A 591      25.940  27.328  32.371  1.00  2.890          H  
ATOM   9329 1HB  TYR A 591      27.508  28.714  33.581  1.00  4.100          H  
ATOM   9330 2HB  TYR A 591      26.318  29.072  34.831  1.00  4.100          H  
ATOM   9331  HD1 TYR A 591      28.295  26.308  33.306  1.00  4.100          H  
ATOM   9332  HD2 TYR A 591      26.054  27.690  36.689  1.00  4.100          H  
ATOM   9333  HE1 TYR A 591      29.041  24.352  34.611  1.00  4.100          H  
ATOM   9334  HE2 TYR A 591      26.793  25.745  37.986  1.00  4.100          H  
ATOM   9335  HH  TYR A 591      28.929  23.289  36.562  1.00  4.100          H  
ATOM   9336  N   GLU A 592      23.747  27.802  34.809  1.00  2.500          N  
ATOM   9337  CA  GLU A 592      22.749  27.108  35.610  1.00  2.530          C  
ATOM   9338  C   GLU A 592      21.652  26.544  34.720  1.00  2.320          C  
ATOM   9339  O   GLU A 592      21.167  25.429  34.939  1.00  2.300          O  
ATOM   9340  CB  GLU A 592      22.166  28.075  36.642  1.00  3.530          C  
ATOM   9341  CG  GLU A 592      23.182  28.552  37.686  1.00  3.530          C  
ATOM   9342  CD  GLU A 592      24.083  29.662  37.169  1.00  3.530          C  
ATOM   9343  OE1 GLU A 592      23.877  30.098  36.050  1.00  3.530          O  
ATOM   9344  OE2 GLU A 592      24.983  30.047  37.867  1.00  3.530          O  
ATOM   9345  H   GLU A 592      23.910  28.798  34.967  1.00  3.000          H  
ATOM   9346  HA  GLU A 592      23.234  26.280  36.131  1.00  3.040          H  
ATOM   9347 1HB  GLU A 592      21.758  28.949  36.133  1.00  4.240          H  
ATOM   9348 2HB  GLU A 592      21.343  27.589  37.168  1.00  4.240          H  
ATOM   9349 1HG  GLU A 592      22.647  28.912  38.565  1.00  4.240          H  
ATOM   9350 2HG  GLU A 592      23.795  27.704  37.990  1.00  4.240          H  
ATOM   9351  N   PHE A 593      21.295  27.319  33.700  1.00  2.240          N  
ATOM   9352  CA  PHE A 593      20.295  26.962  32.709  1.00  2.130          C  
ATOM   9353  C   PHE A 593      20.684  25.673  32.019  1.00  1.950          C  
ATOM   9354  O   PHE A 593      19.871  24.755  31.921  1.00  1.880          O  
ATOM   9355  CB  PHE A 593      20.131  28.091  31.707  1.00  3.030          C  
ATOM   9356  CG  PHE A 593      19.317  27.772  30.548  1.00  3.030          C  
ATOM   9357  CD1 PHE A 593      17.964  27.760  30.601  1.00  3.030          C  
ATOM   9358  CD2 PHE A 593      19.949  27.483  29.365  1.00  3.030          C  
ATOM   9359  CE1 PHE A 593      17.257  27.450  29.486  1.00  3.030          C  
ATOM   9360  CE2 PHE A 593      19.252  27.188  28.250  1.00  3.030          C  
ATOM   9361  CZ  PHE A 593      17.891  27.163  28.308  1.00  3.030          C  
ATOM   9362  H   PHE A 593      21.751  28.216  33.624  1.00  2.690          H  
ATOM   9363  HA  PHE A 593      19.342  26.803  33.220  1.00  2.560          H  
ATOM   9364 1HB  PHE A 593      19.690  28.963  32.205  1.00  3.630          H  
ATOM   9365 2HB  PHE A 593      21.088  28.378  31.351  1.00  3.630          H  
ATOM   9366  HD1 PHE A 593      17.450  27.992  31.540  1.00  3.630          H  
ATOM   9367  HD2 PHE A 593      21.028  27.507  29.344  1.00  3.630          H  
ATOM   9368  HE1 PHE A 593      16.198  27.423  29.533  1.00  3.630          H  
ATOM   9369  HE2 PHE A 593      19.771  26.972  27.321  1.00  3.630          H  
ATOM   9370  HZ  PHE A 593      17.313  26.916  27.420  1.00  3.630          H  
ATOM   9371  N   PHE A 594      21.923  25.613  31.529  1.00  1.940          N  
ATOM   9372  CA  PHE A 594      22.440  24.432  30.851  1.00  1.860          C  
ATOM   9373  C   PHE A 594      22.294  23.193  31.724  1.00  1.920          C  
ATOM   9374  O   PHE A 594      21.840  22.147  31.248  1.00  1.880          O  
ATOM   9375  CB  PHE A 594      23.887  24.646  30.448  1.00  2.640          C  
ATOM   9376  CG  PHE A 594      24.538  23.463  29.805  1.00  2.640          C  
ATOM   9377  CD1 PHE A 594      24.173  23.030  28.531  1.00  2.640          C  
ATOM   9378  CD2 PHE A 594      25.563  22.805  30.455  1.00  2.640          C  
ATOM   9379  CE1 PHE A 594      24.804  21.973  27.943  1.00  2.640          C  
ATOM   9380  CE2 PHE A 594      26.200  21.749  29.864  1.00  2.640          C  
ATOM   9381  CZ  PHE A 594      25.822  21.331  28.606  1.00  2.640          C  
ATOM   9382  H   PHE A 594      22.527  26.439  31.602  1.00  2.330          H  
ATOM   9383  HA  PHE A 594      21.851  24.284  29.946  1.00  2.230          H  
ATOM   9384 1HB  PHE A 594      23.967  25.498  29.797  1.00  3.160          H  
ATOM   9385 2HB  PHE A 594      24.460  24.895  31.338  1.00  3.160          H  
ATOM   9386  HD1 PHE A 594      23.369  23.526  27.999  1.00  3.160          H  
ATOM   9387  HD2 PHE A 594      25.866  23.140  31.448  1.00  3.160          H  
ATOM   9388  HE1 PHE A 594      24.507  21.643  26.952  1.00  3.160          H  
ATOM   9389  HE2 PHE A 594      27.008  21.242  30.387  1.00  3.160          H  
ATOM   9390  HZ  PHE A 594      26.330  20.491  28.136  1.00  3.160          H  
ATOM   9391  N   THR A 595      22.703  23.300  32.992  1.00  2.050          N  
ATOM   9392  CA  THR A 595      22.595  22.164  33.901  1.00  2.160          C  
ATOM   9393  C   THR A 595      21.139  21.701  34.019  1.00  2.110          C  
ATOM   9394  O   THR A 595      20.856  20.495  33.963  1.00  2.110          O  
ATOM   9395  CB  THR A 595      23.150  22.498  35.306  1.00  2.980          C  
ATOM   9396  OG1 THR A 595      24.549  22.816  35.206  1.00  2.980          O  
ATOM   9397  CG2 THR A 595      22.976  21.298  36.241  1.00  2.980          C  
ATOM   9398  H   THR A 595      23.106  24.186  33.314  1.00  2.460          H  
ATOM   9399  HA  THR A 595      23.179  21.343  33.489  1.00  2.590          H  
ATOM   9400  HB  THR A 595      22.619  23.361  35.711  1.00  3.580          H  
ATOM   9401  HG1 THR A 595      24.651  23.665  34.759  1.00  3.580          H  
ATOM   9402 1HG2 THR A 595      23.379  21.549  37.221  1.00  3.580          H  
ATOM   9403 2HG2 THR A 595      21.921  21.044  36.347  1.00  3.580          H  
ATOM   9404 3HG2 THR A 595      23.513  20.442  35.837  1.00  3.580          H  
ATOM   9405  N   GLU A 596      20.202  22.644  34.195  1.00  2.080          N  
ATOM   9406  CA  GLU A 596      18.805  22.238  34.281  1.00  2.070          C  
ATOM   9407  C   GLU A 596      18.331  21.584  32.988  1.00  1.910          C  
ATOM   9408  O   GLU A 596      17.614  20.579  33.031  1.00  1.920          O  
ATOM   9409  CB  GLU A 596      17.885  23.419  34.583  1.00  2.900          C  
ATOM   9410  CG  GLU A 596      17.971  23.997  35.978  1.00  2.900          C  
ATOM   9411  CD  GLU A 596      16.983  25.126  36.158  1.00  2.900          C  
ATOM   9412  OE1 GLU A 596      16.400  25.530  35.178  1.00  2.900          O  
ATOM   9413  OE2 GLU A 596      16.796  25.567  37.265  1.00  2.900          O  
ATOM   9414  H   GLU A 596      20.475  23.630  34.293  1.00  2.500          H  
ATOM   9415  HA  GLU A 596      18.708  21.509  35.087  1.00  2.480          H  
ATOM   9416 1HB  GLU A 596      18.108  24.226  33.883  1.00  3.480          H  
ATOM   9417 2HB  GLU A 596      16.862  23.125  34.413  1.00  3.480          H  
ATOM   9418 1HG  GLU A 596      17.761  23.214  36.704  1.00  3.480          H  
ATOM   9419 2HG  GLU A 596      18.983  24.363  36.151  1.00  3.480          H  
ATOM   9420  N   GLN A 597      18.761  22.107  31.832  1.00  1.800          N  
ATOM   9421  CA  GLN A 597      18.317  21.537  30.569  1.00  1.720          C  
ATOM   9422  C   GLN A 597      18.757  20.091  30.470  1.00  1.760          C  
ATOM   9423  O   GLN A 597      17.973  19.251  30.027  1.00  1.710          O  
ATOM   9424  CB  GLN A 597      18.888  22.324  29.380  1.00  2.440          C  
ATOM   9425  CG  GLN A 597      18.367  23.745  29.230  1.00  2.440          C  
ATOM   9426  CD  GLN A 597      16.955  23.862  28.787  1.00  2.440          C  
ATOM   9427  OE1 GLN A 597      16.602  23.398  27.688  1.00  2.440          O  
ATOM   9428  NE2 GLN A 597      16.134  24.463  29.629  1.00  2.440          N  
ATOM   9429  H   GLN A 597      19.335  22.958  31.851  1.00  2.160          H  
ATOM   9430  HA  GLN A 597      17.232  21.568  30.528  1.00  2.060          H  
ATOM   9431 1HB  GLN A 597      19.971  22.382  29.477  1.00  2.930          H  
ATOM   9432 2HB  GLN A 597      18.677  21.788  28.457  1.00  2.930          H  
ATOM   9433 1HG  GLN A 597      18.423  24.242  30.171  1.00  2.930          H  
ATOM   9434 2HG  GLN A 597      18.997  24.256  28.507  1.00  2.930          H  
ATOM   9435 1HE2 GLN A 597      15.162  24.596  29.396  1.00  2.930          H  
ATOM   9436 2HE2 GLN A 597      16.478  24.784  30.520  1.00  2.930          H  
ATOM   9437  N   LYS A 598      19.976  19.777  30.939  1.00  1.900          N  
ATOM   9438  CA  LYS A 598      20.440  18.395  30.891  1.00  1.990          C  
ATOM   9439  C   LYS A 598      19.540  17.475  31.708  1.00  1.990          C  
ATOM   9440  O   LYS A 598      19.169  16.399  31.231  1.00  1.980          O  
ATOM   9441  CB  LYS A 598      21.877  18.268  31.398  1.00  2.750          C  
ATOM   9442  CG  LYS A 598      22.953  18.789  30.441  1.00  2.750          C  
ATOM   9443  CD  LYS A 598      24.362  18.761  31.078  1.00  2.750          C  
ATOM   9444  CE  LYS A 598      24.874  17.332  31.343  1.00  2.750          C  
ATOM   9445  NZ  LYS A 598      26.272  17.327  31.862  1.00  2.750          N  
ATOM   9446  H   LYS A 598      20.596  20.535  31.251  1.00  2.280          H  
ATOM   9447  HA  LYS A 598      20.409  18.060  29.854  1.00  2.390          H  
ATOM   9448 1HB  LYS A 598      21.973  18.814  32.338  1.00  3.300          H  
ATOM   9449 2HB  LYS A 598      22.067  17.223  31.607  1.00  3.300          H  
ATOM   9450 1HG  LYS A 598      22.953  18.189  29.531  1.00  3.300          H  
ATOM   9451 2HG  LYS A 598      22.716  19.821  30.169  1.00  3.300          H  
ATOM   9452 1HD  LYS A 598      25.053  19.234  30.403  1.00  3.300          H  
ATOM   9453 2HD  LYS A 598      24.352  19.327  32.010  1.00  3.300          H  
ATOM   9454 1HE  LYS A 598      24.242  16.849  32.080  1.00  3.300          H  
ATOM   9455 2HE  LYS A 598      24.840  16.763  30.415  1.00  3.300          H  
ATOM   9456 1HZ  LYS A 598      26.566  16.373  32.022  1.00  3.300          H  
ATOM   9457 2HZ  LYS A 598      26.887  17.759  31.187  1.00  3.300          H  
ATOM   9458 3HZ  LYS A 598      26.314  17.840  32.731  1.00  3.300          H  
ATOM   9459  N   ASP A 599      19.167  17.894  32.926  1.00  2.030          N  
ATOM   9460  CA  ASP A 599      18.306  17.046  33.749  1.00  2.070          C  
ATOM   9461  C   ASP A 599      16.937  16.828  33.112  1.00  1.890          C  
ATOM   9462  O   ASP A 599      16.395  15.711  33.127  1.00  1.900          O  
ATOM   9463  CB  ASP A 599      18.100  17.653  35.140  1.00  2.880          C  
ATOM   9464  CG  ASP A 599      19.325  17.568  36.064  1.00  2.880          C  
ATOM   9465  OD1 ASP A 599      20.243  16.831  35.780  1.00  2.880          O  
ATOM   9466  OD2 ASP A 599      19.312  18.247  37.062  1.00  2.880          O  
ATOM   9467  H   ASP A 599      19.549  18.780  33.290  1.00  2.440          H  
ATOM   9468  HA  ASP A 599      18.790  16.078  33.861  1.00  2.480          H  
ATOM   9469 1HB  ASP A 599      17.832  18.710  35.023  1.00  3.460          H  
ATOM   9470 2HB  ASP A 599      17.260  17.161  35.627  1.00  3.460          H  
ATOM   9471  N   TRP A 600      16.383  17.878  32.512  1.00  1.770          N  
ATOM   9472  CA  TRP A 600      15.074  17.726  31.913  1.00  1.660          C  
ATOM   9473  C   TRP A 600      15.178  16.778  30.694  1.00  1.600          C  
ATOM   9474  O   TRP A 600      14.302  15.930  30.480  1.00  1.580          O  
ATOM   9475  CB  TRP A 600      14.486  19.083  31.512  1.00  2.370          C  
ATOM   9476  CG  TRP A 600      14.257  20.128  32.689  1.00  2.370          C  
ATOM   9477  CD1 TRP A 600      14.810  21.382  32.757  1.00  2.370          C  
ATOM   9478  CD2 TRP A 600      13.487  19.997  33.916  1.00  2.370          C  
ATOM   9479  NE1 TRP A 600      14.403  22.030  33.891  1.00  2.370          N  
ATOM   9480  CE2 TRP A 600      13.618  21.212  34.613  1.00  2.370          C  
ATOM   9481  CE3 TRP A 600      12.722  18.984  34.479  1.00  2.370          C  
ATOM   9482  CZ2 TRP A 600      13.009  21.426  35.825  1.00  2.370          C  
ATOM   9483  CZ3 TRP A 600      12.115  19.208  35.700  1.00  2.370          C  
ATOM   9484  CH2 TRP A 600      12.252  20.391  36.354  1.00  2.370          C  
ATOM   9485  H   TRP A 600      16.854  18.792  32.547  1.00  2.120          H  
ATOM   9486  HA  TRP A 600      14.411  17.270  32.644  1.00  1.990          H  
ATOM   9487 1HB  TRP A 600      15.149  19.549  30.779  1.00  2.840          H  
ATOM   9488 2HB  TRP A 600      13.528  18.913  31.027  1.00  2.840          H  
ATOM   9489  HD1 TRP A 600      15.463  21.815  32.018  1.00  2.840          H  
ATOM   9490  HE1 TRP A 600      14.650  22.983  34.167  1.00  2.840          H  
ATOM   9491  HE3 TRP A 600      12.600  18.044  33.988  1.00  2.840          H  
ATOM   9492  HZ2 TRP A 600      13.114  22.370  36.363  1.00  2.840          H  
ATOM   9493  HZ3 TRP A 600      11.517  18.406  36.128  1.00  2.840          H  
ATOM   9494  HH2 TRP A 600      11.756  20.525  37.315  1.00  2.840          H  
ATOM   9495  N   GLN A 601      16.273  16.888  29.920  1.00  1.640          N  
ATOM   9496  CA  GLN A 601      16.497  16.022  28.759  1.00  1.680          C  
ATOM   9497  C   GLN A 601      16.620  14.561  29.180  1.00  1.750          C  
ATOM   9498  O   GLN A 601      16.062  13.673  28.529  1.00  1.740          O  
ATOM   9499  CB  GLN A 601      17.764  16.442  28.010  1.00  2.340          C  
ATOM   9500  CG  GLN A 601      17.665  17.758  27.247  1.00  2.340          C  
ATOM   9501  CD  GLN A 601      19.032  18.217  26.755  1.00  2.340          C  
ATOM   9502  OE1 GLN A 601      20.052  17.669  27.184  1.00  2.340          O  
ATOM   9503  NE2 GLN A 601      19.069  19.205  25.872  1.00  2.340          N  
ATOM   9504  H   GLN A 601      16.951  17.632  30.118  1.00  1.970          H  
ATOM   9505  HA  GLN A 601      15.645  16.116  28.090  1.00  2.020          H  
ATOM   9506 1HB  GLN A 601      18.573  16.544  28.729  1.00  2.800          H  
ATOM   9507 2HB  GLN A 601      18.050  15.659  27.311  1.00  2.800          H  
ATOM   9508 1HG  GLN A 601      17.033  17.597  26.376  1.00  2.800          H  
ATOM   9509 2HG  GLN A 601      17.232  18.525  27.872  1.00  2.800          H  
ATOM   9510 1HE2 GLN A 601      19.952  19.534  25.540  1.00  2.800          H  
ATOM   9511 2HE2 GLN A 601      18.224  19.627  25.544  1.00  2.800          H  
ATOM   9512  N   ASN A 602      17.277  14.307  30.316  1.00  1.870          N  
ATOM   9513  CA  ASN A 602      17.427  12.941  30.795  1.00  2.030          C  
ATOM   9514  C   ASN A 602      16.056  12.299  31.010  1.00  1.940          C  
ATOM   9515  O   ASN A 602      15.888  11.099  30.797  1.00  2.060          O  
ATOM   9516  CB  ASN A 602      18.240  12.906  32.075  1.00  2.780          C  
ATOM   9517  CG  ASN A 602      19.710  13.183  31.856  1.00  2.780          C  
ATOM   9518  OD1 ASN A 602      20.243  13.049  30.746  1.00  2.780          O  
ATOM   9519  ND2 ASN A 602      20.381  13.569  32.910  1.00  2.780          N  
ATOM   9520  H   ASN A 602      17.764  15.079  30.789  1.00  2.240          H  
ATOM   9521  HA  ASN A 602      17.944  12.360  30.032  1.00  2.440          H  
ATOM   9522 1HB  ASN A 602      17.848  13.648  32.767  1.00  3.330          H  
ATOM   9523 2HB  ASN A 602      18.128  11.932  32.545  1.00  3.330          H  
ATOM   9524 1HD2 ASN A 602      21.355  13.773  32.835  1.00  3.330          H  
ATOM   9525 2HD2 ASN A 602      19.920  13.670  33.792  1.00  3.330          H  
ATOM   9526  N   VAL A 603      15.061  13.091  31.420  1.00  1.800          N  
ATOM   9527  CA  VAL A 603      13.715  12.547  31.581  1.00  1.770          C  
ATOM   9528  C   VAL A 603      13.140  12.174  30.203  1.00  1.640          C  
ATOM   9529  O   VAL A 603      12.596  11.082  30.021  1.00  1.660          O  
ATOM   9530  CB  VAL A 603      12.774  13.547  32.275  1.00  2.490          C  
ATOM   9531  CG1 VAL A 603      11.339  13.006  32.270  1.00  2.490          C  
ATOM   9532  CG2 VAL A 603      13.239  13.817  33.695  1.00  2.490          C  
ATOM   9533  H   VAL A 603      15.271  14.073  31.643  1.00  2.160          H  
ATOM   9534  HA  VAL A 603      13.777  11.646  32.190  1.00  2.120          H  
ATOM   9535  HB  VAL A 603      12.786  14.468  31.732  1.00  2.990          H  
ATOM   9536 1HG1 VAL A 603      10.716  13.736  32.744  1.00  2.990          H  
ATOM   9537 2HG1 VAL A 603      10.978  12.842  31.256  1.00  2.990          H  
ATOM   9538 3HG1 VAL A 603      11.293  12.070  32.823  1.00  2.990          H  
ATOM   9539 1HG2 VAL A 603      12.568  14.541  34.165  1.00  2.990          H  
ATOM   9540 2HG2 VAL A 603      13.231  12.890  34.262  1.00  2.990          H  
ATOM   9541 3HG2 VAL A 603      14.252  14.224  33.674  1.00  2.990          H  
ATOM   9542  N   LYS A 604      13.279  13.088  29.223  1.00  1.590          N  
ATOM   9543  CA  LYS A 604      12.775  12.882  27.848  1.00  1.630          C  
ATOM   9544  C   LYS A 604      13.191  11.537  27.278  1.00  1.740          C  
ATOM   9545  O   LYS A 604      12.406  10.851  26.616  1.00  1.880          O  
ATOM   9546  CB  LYS A 604      13.295  13.964  26.881  1.00  2.270          C  
ATOM   9547  CG  LYS A 604      12.742  13.863  25.443  1.00  2.270          C  
ATOM   9548  CD  LYS A 604      13.214  15.037  24.574  1.00  2.270          C  
ATOM   9549  CE  LYS A 604      12.680  14.957  23.127  1.00  2.270          C  
ATOM   9550  NZ  LYS A 604      13.381  13.890  22.283  1.00  2.270          N  
ATOM   9551  H   LYS A 604      13.720  13.983  29.477  1.00  1.910          H  
ATOM   9552  HA  LYS A 604      11.688  12.901  27.871  1.00  1.960          H  
ATOM   9553 1HB  LYS A 604      13.133  14.958  27.278  1.00  2.720          H  
ATOM   9554 2HB  LYS A 604      14.368  13.849  26.782  1.00  2.720          H  
ATOM   9555 1HG  LYS A 604      13.071  12.930  24.990  1.00  2.720          H  
ATOM   9556 2HG  LYS A 604      11.649  13.862  25.483  1.00  2.720          H  
ATOM   9557 1HD  LYS A 604      12.875  15.976  25.017  1.00  2.720          H  
ATOM   9558 2HD  LYS A 604      14.304  15.046  24.544  1.00  2.720          H  
ATOM   9559 1HE  LYS A 604      11.616  14.734  23.157  1.00  2.720          H  
ATOM   9560 2HE  LYS A 604      12.826  15.921  22.662  1.00  2.720          H  
ATOM   9561 1HZ  LYS A 604      13.000  13.857  21.293  1.00  2.720          H  
ATOM   9562 2HZ  LYS A 604      14.367  14.103  22.237  1.00  2.720          H  
ATOM   9563 3HZ  LYS A 604      13.253  12.986  22.698  1.00  2.720          H  
ATOM   9564  N   VAL A 605      14.427  11.162  27.552  1.00  1.790          N  
ATOM   9565  CA  VAL A 605      15.021   9.935  27.045  1.00  2.020          C  
ATOM   9566  C   VAL A 605      14.185   8.674  27.283  1.00  1.990          C  
ATOM   9567  O   VAL A 605      14.223   7.763  26.454  1.00  2.140          O  
ATOM   9568  CB  VAL A 605      16.435   9.739  27.647  1.00  2.740          C  
ATOM   9569  CG1 VAL A 605      16.999   8.341  27.322  1.00  2.740          C  
ATOM   9570  CG2 VAL A 605      17.358  10.805  27.078  1.00  2.740          C  
ATOM   9571  H   VAL A 605      15.000  11.832  28.082  1.00  2.150          H  
ATOM   9572  HA  VAL A 605      15.140  10.056  25.971  1.00  2.420          H  
ATOM   9573  HB  VAL A 605      16.382   9.836  28.727  1.00  3.280          H  
ATOM   9574 1HG1 VAL A 605      17.992   8.249  27.756  1.00  3.280          H  
ATOM   9575 2HG1 VAL A 605      16.365   7.562  27.741  1.00  3.280          H  
ATOM   9576 3HG1 VAL A 605      17.062   8.214  26.241  1.00  3.280          H  
ATOM   9577 1HG2 VAL A 605      18.354  10.692  27.505  1.00  3.280          H  
ATOM   9578 2HG2 VAL A 605      17.410  10.698  25.996  1.00  3.280          H  
ATOM   9579 3HG2 VAL A 605      16.978  11.783  27.320  1.00  3.280          H  
ATOM   9580  N   GLU A 606      13.500   8.555  28.421  1.00  1.920          N  
ATOM   9581  CA  GLU A 606      12.768   7.325  28.707  1.00  1.970          C  
ATOM   9582  C   GLU A 606      11.314   7.245  28.201  1.00  1.810          C  
ATOM   9583  O   GLU A 606      10.640   6.246  28.470  1.00  1.780          O  
ATOM   9584  CB  GLU A 606      12.824   7.033  30.210  1.00  2.740          C  
ATOM   9585  CG  GLU A 606      14.247   6.706  30.714  1.00  2.740          C  
ATOM   9586  CD  GLU A 606      14.326   6.409  32.196  1.00  2.740          C  
ATOM   9587  OE1 GLU A 606      13.322   6.488  32.857  1.00  2.740          O  
ATOM   9588  OE2 GLU A 606      15.397   6.093  32.660  1.00  2.740          O  
ATOM   9589  H   GLU A 606      13.440   9.328  29.095  1.00  2.300          H  
ATOM   9590  HA  GLU A 606      13.310   6.516  28.219  1.00  2.360          H  
ATOM   9591 1HB  GLU A 606      12.459   7.902  30.761  1.00  3.290          H  
ATOM   9592 2HB  GLU A 606      12.175   6.192  30.448  1.00  3.290          H  
ATOM   9593 1HG  GLU A 606      14.620   5.843  30.164  1.00  3.290          H  
ATOM   9594 2HG  GLU A 606      14.898   7.552  30.485  1.00  3.290          H  
ATOM   9595  N   VAL A 607      10.806   8.259  27.494  1.00  1.940          N  
ATOM   9596  CA  VAL A 607       9.417   8.178  27.034  1.00  1.970          C  
ATOM   9597  C   VAL A 607       9.405   7.810  25.535  1.00  1.960          C  
ATOM   9598  O   VAL A 607       9.861   8.580  24.691  1.00  2.540          O  
ATOM   9599  CB  VAL A 607       8.705   9.531  27.289  1.00  2.750          C  
ATOM   9600  CG1 VAL A 607       7.213   9.464  26.839  1.00  2.750          C  
ATOM   9601  CG2 VAL A 607       8.848   9.907  28.794  1.00  2.750          C  
ATOM   9602  H   VAL A 607      11.392   9.073  27.264  1.00  2.330          H  
ATOM   9603  HA  VAL A 607       8.897   7.400  27.593  1.00  2.360          H  
ATOM   9604  HB  VAL A 607       9.187  10.300  26.686  1.00  3.300          H  
ATOM   9605 1HG1 VAL A 607       6.733  10.419  27.006  1.00  3.300          H  
ATOM   9606 2HG1 VAL A 607       7.151   9.220  25.777  1.00  3.300          H  
ATOM   9607 3HG1 VAL A 607       6.692   8.700  27.418  1.00  3.300          H  
ATOM   9608 1HG2 VAL A 607       8.376  10.856  28.983  1.00  3.300          H  
ATOM   9609 2HG2 VAL A 607       8.376   9.144  29.405  1.00  3.300          H  
ATOM   9610 3HG2 VAL A 607       9.906   9.977  29.061  1.00  3.300          H  
ATOM   9611  N   SER A 608       8.879   6.625  25.199  1.00  1.760          N  
ATOM   9612  CA  SER A 608       8.917   6.142  23.808  1.00  1.980          C  
ATOM   9613  C   SER A 608       7.785   5.163  23.454  1.00  2.070          C  
ATOM   9614  O   SER A 608       6.762   5.103  24.141  1.00  2.550          O  
ATOM   9615  CB  SER A 608      10.259   5.499  23.520  1.00  2.680          C  
ATOM   9616  OG  SER A 608      10.412   5.276  22.144  1.00  2.680          O  
ATOM   9617  H   SER A 608       8.489   6.036  25.921  1.00  2.110          H  
ATOM   9618  HA  SER A 608       8.815   7.006  23.153  1.00  2.380          H  
ATOM   9619 1HB  SER A 608      11.061   6.148  23.879  1.00  3.220          H  
ATOM   9620 2HB  SER A 608      10.335   4.555  24.058  1.00  3.220          H  
ATOM   9621  HG  SER A 608      11.284   4.870  22.037  1.00  3.220          H  
ATOM   9622  N   GLY A 609       7.975   4.398  22.368  1.00  2.210          N  
ATOM   9623  CA  GLY A 609       6.969   3.454  21.859  1.00  2.410          C  
ATOM   9624  C   GLY A 609       7.542   2.437  20.856  1.00  2.420          C  
ATOM   9625  O   GLY A 609       8.739   2.144  20.861  1.00  2.620          O  
ATOM   9626  H   GLY A 609       8.856   4.505  21.881  1.00  2.650          H  
ATOM   9627 1HA  GLY A 609       6.526   2.918  22.698  1.00  2.890          H  
ATOM   9628 2HA  GLY A 609       6.162   4.008  21.386  1.00  2.890          H  
ATOM   9629  N   SER A 610       6.665   1.863  20.030  1.00  2.640          N  
ATOM   9630  CA  SER A 610       6.996   0.798  19.079  1.00  2.900          C  
ATOM   9631  C   SER A 610       6.145   0.930  17.818  1.00  3.320          C  
ATOM   9632  O   SER A 610       5.416   1.906  17.676  1.00  3.670          O  
ATOM   9633  CB  SER A 610       6.763  -0.555  19.716  1.00  3.960          C  
ATOM   9634  OG  SER A 610       5.399  -0.766  19.948  1.00  3.960          O  
ATOM   9635  H   SER A 610       5.702   2.152  20.067  1.00  3.170          H  
ATOM   9636  HA  SER A 610       8.046   0.887  18.797  1.00  3.480          H  
ATOM   9637 1HB  SER A 610       7.152  -1.338  19.070  1.00  4.750          H  
ATOM   9638 2HB  SER A 610       7.309  -0.608  20.658  1.00  4.750          H  
ATOM   9639  HG  SER A 610       5.325  -1.660  20.301  1.00  4.750          H  
ATOM   9640  N   GLU A 611       6.302  -0.002  16.866  1.00  3.720          N  
ATOM   9641  CA  GLU A 611       5.583   0.048  15.584  1.00  4.260          C  
ATOM   9642  C   GLU A 611       5.338  -1.347  14.999  1.00  3.920          C  
ATOM   9643  O   GLU A 611       5.962  -2.318  15.416  1.00  3.790          O  
ATOM   9644  CB  GLU A 611       6.359   0.876  14.552  1.00  5.750          C  
ATOM   9645  CG  GLU A 611       7.718   0.300  14.166  1.00  5.750          C  
ATOM   9646  CD  GLU A 611       8.442   1.144  13.146  1.00  5.750          C  
ATOM   9647  OE1 GLU A 611       7.922   2.171  12.777  1.00  5.750          O  
ATOM   9648  OE2 GLU A 611       9.512   0.760  12.735  1.00  5.750          O  
ATOM   9649  H   GLU A 611       6.922  -0.778  17.044  1.00  4.460          H  
ATOM   9650  HA  GLU A 611       4.613   0.517  15.753  1.00  5.110          H  
ATOM   9651 1HB  GLU A 611       5.773   0.975  13.643  1.00  6.900          H  
ATOM   9652 2HB  GLU A 611       6.529   1.874  14.942  1.00  6.900          H  
ATOM   9653 1HG  GLU A 611       8.334   0.225  15.060  1.00  6.900          H  
ATOM   9654 2HG  GLU A 611       7.589  -0.704  13.764  1.00  6.900          H  
ATOM   9655  N   VAL A 612       4.403  -1.443  14.042  1.00  3.950          N  
ATOM   9656  CA  VAL A 612       4.046  -2.646  13.247  1.00  3.860          C  
ATOM   9657  C   VAL A 612       3.414  -3.831  13.996  1.00  3.860          C  
ATOM   9658  O   VAL A 612       2.491  -4.453  13.462  1.00  3.970          O  
ATOM   9659  CB  VAL A 612       5.245  -3.146  12.421  1.00  5.440          C  
ATOM   9660  CG1 VAL A 612       4.879  -4.491  11.691  1.00  5.440          C  
ATOM   9661  CG2 VAL A 612       5.613  -2.055  11.405  1.00  5.440          C  
ATOM   9662  H   VAL A 612       3.911  -0.592  13.813  1.00  4.740          H  
ATOM   9663  HA  VAL A 612       3.308  -2.314  12.514  1.00  4.630          H  
ATOM   9664  HB  VAL A 612       6.094  -3.345  13.077  1.00  6.530          H  
ATOM   9665 1HG1 VAL A 612       5.734  -4.823  11.103  1.00  6.530          H  
ATOM   9666 2HG1 VAL A 612       4.631  -5.274  12.409  1.00  6.530          H  
ATOM   9667 3HG1 VAL A 612       4.027  -4.331  11.028  1.00  6.530          H  
ATOM   9668 1HG2 VAL A 612       6.464  -2.382  10.810  1.00  6.530          H  
ATOM   9669 2HG2 VAL A 612       4.764  -1.863  10.747  1.00  6.530          H  
ATOM   9670 3HG2 VAL A 612       5.875  -1.137  11.930  1.00  6.530          H  
ATOM   9671  N   ASP A 613       3.831  -4.105  15.233  1.00  3.840          N  
ATOM   9672  CA  ASP A 613       3.232  -5.198  16.009  1.00  4.010          C  
ATOM   9673  C   ASP A 613       1.712  -5.056  16.057  1.00  4.100          C  
ATOM   9674  O   ASP A 613       0.996  -6.060  16.062  1.00  4.280          O  
ATOM   9675  CB  ASP A 613       3.758  -5.236  17.447  1.00  5.550          C  
ATOM   9676  CG  ASP A 613       5.194  -5.756  17.609  1.00  5.550          C  
ATOM   9677  OD1 ASP A 613       5.731  -6.332  16.691  1.00  5.550          O  
ATOM   9678  OD2 ASP A 613       5.735  -5.560  18.671  1.00  5.550          O  
ATOM   9679  H   ASP A 613       4.635  -3.582  15.583  1.00  4.610          H  
ATOM   9680  HA  ASP A 613       3.475  -6.141  15.524  1.00  4.810          H  
ATOM   9681 1HB  ASP A 613       3.715  -4.228  17.861  1.00  6.660          H  
ATOM   9682 2HB  ASP A 613       3.097  -5.857  18.051  1.00  6.660          H  
ATOM   9683  N   GLU A 614       1.213  -3.817  16.092  1.00  4.080          N  
ATOM   9684  CA  GLU A 614      -0.223  -3.570  16.107  1.00  4.280          C  
ATOM   9685  C   GLU A 614      -0.909  -4.072  14.834  1.00  4.270          C  
ATOM   9686  O   GLU A 614      -2.039  -4.558  14.897  1.00  4.470          O  
ATOM   9687  CB  GLU A 614      -0.483  -2.080  16.307  1.00  5.910          C  
ATOM   9688  CG  GLU A 614      -0.187  -1.607  17.716  1.00  5.910          C  
ATOM   9689  CD  GLU A 614      -1.194  -2.161  18.691  1.00  5.910          C  
ATOM   9690  OE1 GLU A 614      -2.356  -1.940  18.455  1.00  5.910          O  
ATOM   9691  OE2 GLU A 614      -0.832  -2.781  19.668  1.00  5.910          O  
ATOM   9692  H   GLU A 614       1.844  -3.031  16.134  1.00  4.900          H  
ATOM   9693  HA  GLU A 614      -0.651  -4.108  16.952  1.00  5.140          H  
ATOM   9694 1HB  GLU A 614       0.134  -1.506  15.616  1.00  7.090          H  
ATOM   9695 2HB  GLU A 614      -1.527  -1.858  16.080  1.00  7.090          H  
ATOM   9696 1HG  GLU A 614       0.809  -1.935  18.009  1.00  7.090          H  
ATOM   9697 2HG  GLU A 614      -0.212  -0.517  17.749  1.00  7.090          H  
ATOM   9698  N   THR A 615      -0.235  -3.974  13.677  1.00  4.090          N  
ATOM   9699  CA  THR A 615      -0.803  -4.431  12.415  1.00  4.090          C  
ATOM   9700  C   THR A 615      -0.976  -5.924  12.512  1.00  4.120          C  
ATOM   9701  O   THR A 615      -2.009  -6.472  12.124  1.00  4.260          O  
ATOM   9702  CB  THR A 615       0.095  -4.088  11.201  1.00  5.730          C  
ATOM   9703  OG1 THR A 615       0.235  -2.660  11.085  1.00  5.730          O  
ATOM   9704  CG2 THR A 615      -0.530  -4.653   9.909  1.00  5.730          C  
ATOM   9705  H   THR A 615       0.716  -3.620  13.658  1.00  4.910          H  
ATOM   9706  HA  THR A 615      -1.782  -3.974  12.273  1.00  4.910          H  
ATOM   9707  HB  THR A 615       1.082  -4.527  11.341  1.00  6.870          H  
ATOM   9708  HG1 THR A 615       0.931  -2.464  10.450  1.00  6.870          H  
ATOM   9709 1HG2 THR A 615       0.104  -4.401   9.070  1.00  6.870          H  
ATOM   9710 2HG2 THR A 615      -0.624  -5.732   9.975  1.00  6.870          H  
ATOM   9711 3HG2 THR A 615      -1.496  -4.229   9.759  1.00  6.870          H  
ATOM   9712  N   ILE A 616       0.044  -6.580  13.049  1.00  4.070          N  
ATOM   9713  CA  ILE A 616       0.030  -8.023  13.193  1.00  4.230          C  
ATOM   9714  C   ILE A 616      -1.117  -8.457  14.108  1.00  4.470          C  
ATOM   9715  O   ILE A 616      -1.849  -9.399  13.786  1.00  4.650          O  
ATOM   9716  CB  ILE A 616       1.387  -8.520  13.714  1.00  5.860          C  
ATOM   9717  CG1 ILE A 616       2.440  -8.262  12.611  1.00  5.860          C  
ATOM   9718  CG2 ILE A 616       1.299 -10.011  14.102  1.00  5.860          C  
ATOM   9719  CD1 ILE A 616       3.873  -8.389  13.034  1.00  5.860          C  
ATOM   9720  H   ILE A 616       0.861  -6.021  13.327  1.00  4.880          H  
ATOM   9721  HA  ILE A 616      -0.138  -8.464  12.209  1.00  5.080          H  
ATOM   9722  HB  ILE A 616       1.677  -7.941  14.584  1.00  7.030          H  
ATOM   9723 1HG1 ILE A 616       2.263  -8.964  11.801  1.00  7.030          H  
ATOM   9724 2HG1 ILE A 616       2.301  -7.251  12.235  1.00  7.030          H  
ATOM   9725 1HG2 ILE A 616       2.258 -10.356  14.469  1.00  7.030          H  
ATOM   9726 2HG2 ILE A 616       0.559 -10.154  14.886  1.00  7.030          H  
ATOM   9727 3HG2 ILE A 616       1.013 -10.599  13.229  1.00  7.030          H  
ATOM   9728 1HD1 ILE A 616       4.515  -8.179  12.179  1.00  7.030          H  
ATOM   9729 2HD1 ILE A 616       4.086  -7.672  13.826  1.00  7.030          H  
ATOM   9730 3HD1 ILE A 616       4.076  -9.389  13.394  1.00  7.030          H  
ATOM   9731  N   ARG A 617      -1.265  -7.786  15.259  1.00  4.550          N  
ATOM   9732  CA  ARG A 617      -2.341  -8.124  16.181  1.00  4.890          C  
ATOM   9733  C   ARG A 617      -3.716  -7.951  15.534  1.00  4.990          C  
ATOM   9734  O   ARG A 617      -4.609  -8.799  15.708  1.00  5.270          O  
ATOM   9735  CB  ARG A 617      -2.298  -7.234  17.406  1.00  6.710          C  
ATOM   9736  CG  ARG A 617      -1.136  -7.444  18.363  1.00  6.710          C  
ATOM   9737  CD  ARG A 617      -1.241  -6.490  19.480  1.00  6.710          C  
ATOM   9738  NE  ARG A 617      -2.387  -6.823  20.293  1.00  6.710          N  
ATOM   9739  CZ  ARG A 617      -3.125  -5.976  21.027  1.00  6.710          C  
ATOM   9740  NH1 ARG A 617      -2.870  -4.676  21.075  1.00  6.710          N  
ATOM   9741  NH2 ARG A 617      -4.136  -6.478  21.715  1.00  6.710          N  
ATOM   9742  H   ARG A 617      -0.596  -7.047  15.493  1.00  5.460          H  
ATOM   9743  HA  ARG A 617      -2.221  -9.162  16.485  1.00  5.870          H  
ATOM   9744 1HB  ARG A 617      -2.259  -6.194  17.083  1.00  8.050          H  
ATOM   9745 2HB  ARG A 617      -3.223  -7.361  17.963  1.00  8.050          H  
ATOM   9746 1HG  ARG A 617      -1.171  -8.454  18.765  1.00  8.050          H  
ATOM   9747 2HG  ARG A 617      -0.193  -7.287  17.854  1.00  8.050          H  
ATOM   9748 1HD  ARG A 617      -0.346  -6.536  20.101  1.00  8.050          H  
ATOM   9749 2HD  ARG A 617      -1.364  -5.480  19.086  1.00  8.050          H  
ATOM   9750  HE  ARG A 617      -2.653  -7.800  20.318  1.00  8.050          H  
ATOM   9751 1HH1 ARG A 617      -2.091  -4.248  20.552  1.00  8.050          H  
ATOM   9752 2HH1 ARG A 617      -3.450  -4.073  21.638  1.00  8.050          H  
ATOM   9753 1HH2 ARG A 617      -4.335  -7.468  21.675  1.00  8.050          H  
ATOM   9754 2HH2 ARG A 617      -4.714  -5.877  22.275  1.00  8.050          H  
ATOM   9755  N   LYS A 618      -3.897  -6.859  14.781  1.00  4.840          N  
ATOM   9756  CA  LYS A 618      -5.163  -6.627  14.116  1.00  5.020          C  
ATOM   9757  C   LYS A 618      -5.425  -7.693  13.062  1.00  4.970          C  
ATOM   9758  O   LYS A 618      -6.542  -8.207  12.970  1.00  5.250          O  
ATOM   9759  CB  LYS A 618      -5.213  -5.244  13.498  1.00  6.960          C  
ATOM   9760  CG  LYS A 618      -5.308  -4.095  14.500  1.00  6.960          C  
ATOM   9761  CD  LYS A 618      -5.339  -2.805  13.746  1.00  6.960          C  
ATOM   9762  CE  LYS A 618      -5.359  -1.588  14.600  1.00  6.960          C  
ATOM   9763  NZ  LYS A 618      -5.402  -0.377  13.745  1.00  6.960          N  
ATOM   9764  H   LYS A 618      -3.149  -6.161  14.704  1.00  5.810          H  
ATOM   9765  HA  LYS A 618      -5.953  -6.684  14.860  1.00  6.020          H  
ATOM   9766 1HB  LYS A 618      -4.315  -5.090  12.895  1.00  8.350          H  
ATOM   9767 2HB  LYS A 618      -6.069  -5.179  12.827  1.00  8.350          H  
ATOM   9768 1HG  LYS A 618      -6.223  -4.197  15.081  1.00  8.350          H  
ATOM   9769 2HG  LYS A 618      -4.462  -4.112  15.178  1.00  8.350          H  
ATOM   9770 1HD  LYS A 618      -4.472  -2.752  13.084  1.00  8.350          H  
ATOM   9771 2HD  LYS A 618      -6.240  -2.789  13.140  1.00  8.350          H  
ATOM   9772 1HE  LYS A 618      -6.236  -1.600  15.243  1.00  8.350          H  
ATOM   9773 2HE  LYS A 618      -4.461  -1.553  15.220  1.00  8.350          H  
ATOM   9774 1HZ  LYS A 618      -5.428   0.468  14.325  1.00  8.350          H  
ATOM   9775 2HZ  LYS A 618      -4.593  -0.342  13.140  1.00  8.350          H  
ATOM   9776 3HZ  LYS A 618      -6.238  -0.400  13.177  1.00  8.350          H  
ATOM   9777  N   LEU A 619      -4.397  -8.090  12.308  1.00  4.690          N  
ATOM   9778  CA  LEU A 619      -4.601  -9.118  11.304  1.00  4.720          C  
ATOM   9779  C   LEU A 619      -5.058 -10.419  11.958  1.00  5.040          C  
ATOM   9780  O   LEU A 619      -5.985 -11.060  11.471  1.00  5.230          O  
ATOM   9781  CB  LEU A 619      -3.304  -9.345  10.494  1.00  6.600          C  
ATOM   9782  CG  LEU A 619      -2.871  -8.207   9.494  1.00  6.600          C  
ATOM   9783  CD1 LEU A 619      -1.448  -8.510   8.971  1.00  6.600          C  
ATOM   9784  CD2 LEU A 619      -3.865  -8.121   8.316  1.00  6.600          C  
ATOM   9785  H   LEU A 619      -3.488  -7.621  12.389  1.00  5.630          H  
ATOM   9786  HA  LEU A 619      -5.390  -8.787  10.638  1.00  5.660          H  
ATOM   9787 1HB  LEU A 619      -2.491  -9.449  11.214  1.00  7.920          H  
ATOM   9788 2HB  LEU A 619      -3.376 -10.272   9.947  1.00  7.920          H  
ATOM   9789  HG  LEU A 619      -2.857  -7.255  10.008  1.00  7.920          H  
ATOM   9790 1HD1 LEU A 619      -1.131  -7.721   8.286  1.00  7.920          H  
ATOM   9791 2HD1 LEU A 619      -0.756  -8.554   9.809  1.00  7.920          H  
ATOM   9792 3HD1 LEU A 619      -1.446  -9.464   8.447  1.00  7.920          H  
ATOM   9793 1HD2 LEU A 619      -3.551  -7.331   7.634  1.00  7.920          H  
ATOM   9794 2HD2 LEU A 619      -3.881  -9.069   7.781  1.00  7.920          H  
ATOM   9795 3HD2 LEU A 619      -4.863  -7.893   8.673  1.00  7.920          H  
ATOM   9796  N   ARG A 620      -4.480 -10.773  13.106  1.00  5.180          N  
ATOM   9797  CA  ARG A 620      -4.896 -11.980  13.822  1.00  5.610          C  
ATOM   9798  C   ARG A 620      -6.366 -11.896  14.300  1.00  5.940          C  
ATOM   9799  O   ARG A 620      -7.083 -12.900  14.302  1.00  6.350          O  
ATOM   9800  CB  ARG A 620      -3.958 -12.216  14.996  1.00  7.680          C  
ATOM   9801  CG  ARG A 620      -2.552 -12.653  14.582  1.00  7.680          C  
ATOM   9802  CD  ARG A 620      -1.617 -12.727  15.727  1.00  7.680          C  
ATOM   9803  NE  ARG A 620      -0.286 -13.139  15.298  1.00  7.680          N  
ATOM   9804  CZ  ARG A 620       0.830 -13.099  16.058  1.00  7.680          C  
ATOM   9805  NH1 ARG A 620       0.781 -12.659  17.300  1.00  7.680          N  
ATOM   9806  NH2 ARG A 620       1.982 -13.507  15.547  1.00  7.680          N  
ATOM   9807  H   ARG A 620      -3.689 -10.216  13.454  1.00  6.220          H  
ATOM   9808  HA  ARG A 620      -4.809 -12.824  13.139  1.00  6.730          H  
ATOM   9809 1HB  ARG A 620      -3.861 -11.298  15.571  1.00  9.220          H  
ATOM   9810 2HB  ARG A 620      -4.376 -12.976  15.652  1.00  9.220          H  
ATOM   9811 1HG  ARG A 620      -2.604 -13.639  14.124  1.00  9.220          H  
ATOM   9812 2HG  ARG A 620      -2.148 -11.945  13.862  1.00  9.220          H  
ATOM   9813 1HD  ARG A 620      -1.543 -11.737  16.180  1.00  9.220          H  
ATOM   9814 2HD  ARG A 620      -1.986 -13.444  16.458  1.00  9.220          H  
ATOM   9815  HE  ARG A 620      -0.193 -13.486  14.351  1.00  9.220          H  
ATOM   9816 1HH1 ARG A 620      -0.093 -12.347  17.695  1.00  9.220          H  
ATOM   9817 2HH1 ARG A 620       1.621 -12.633  17.861  1.00  9.220          H  
ATOM   9818 1HH2 ARG A 620       2.021 -13.846  14.595  1.00  9.220          H  
ATOM   9819 2HH2 ARG A 620       2.822 -13.483  16.105  1.00  9.220          H  
ATOM   9820  N   THR A 621      -6.780 -10.690  14.711  1.00  5.910          N  
ATOM   9821  CA  THR A 621      -8.121 -10.333  15.197  1.00  6.350          C  
ATOM   9822  C   THR A 621      -9.208 -10.390  14.091  1.00  6.360          C  
ATOM   9823  O   THR A 621     -10.369 -10.751  14.344  1.00  6.720          O  
ATOM   9824  CB  THR A 621      -8.084  -8.921  15.835  1.00  8.710          C  
ATOM   9825  OG1 THR A 621      -7.143  -8.916  16.927  1.00  8.710          O  
ATOM   9826  CG2 THR A 621      -9.455  -8.532  16.365  1.00  8.710          C  
ATOM   9827  H   THR A 621      -6.073  -9.952  14.723  1.00  7.090          H  
ATOM   9828  HA  THR A 621      -8.395 -11.046  15.971  1.00  7.620          H  
ATOM   9829  HB  THR A 621      -7.779  -8.197  15.101  1.00 10.460          H  
ATOM   9830  HG1 THR A 621      -6.224  -8.987  16.571  1.00 10.460          H  
ATOM   9831 1HG2 THR A 621      -9.396  -7.544  16.814  1.00 10.460          H  
ATOM   9832 2HG2 THR A 621     -10.170  -8.511  15.553  1.00 10.460          H  
ATOM   9833 3HG2 THR A 621      -9.774  -9.254  17.115  1.00 10.460          H  
ATOM   9834  N   SER A 622      -8.832  -9.950  12.891  1.00  6.100          N  
ATOM   9835  CA  SER A 622      -9.674  -9.813  11.696  1.00  6.170          C  
ATOM   9836  C   SER A 622     -10.104 -11.237  11.237  1.00  6.250          C  
ATOM   9837  O   SER A 622      -9.687 -12.208  11.864  1.00  6.290          O  
ATOM   9838  CB  SER A 622      -8.829  -9.087  10.653  1.00  8.610          C  
ATOM   9839  OG  SER A 622      -7.930  -9.954  10.010  1.00  8.610          O  
ATOM   9840  H   SER A 622      -7.866  -9.624  12.813  1.00  7.320          H  
ATOM   9841  HA  SER A 622     -10.559  -9.228  11.940  1.00  7.400          H  
ATOM   9842 1HB  SER A 622      -9.403  -8.531   9.955  1.00 10.330          H  
ATOM   9843 2HB  SER A 622      -8.249  -8.340  11.177  1.00 10.330          H  
ATOM   9844  HG  SER A 622      -7.290 -10.279  10.675  1.00 10.330          H  
ATOM   9845  N   LEU A 623     -10.967 -11.434  10.201  1.00  6.400          N  
ATOM   9846  CA  LEU A 623     -11.568 -10.478   9.265  1.00  6.780          C  
ATOM   9847  C   LEU A 623     -13.017 -10.094   9.535  1.00  7.490          C  
ATOM   9848  O   LEU A 623     -13.329  -8.912   9.728  1.00  7.940          O  
ATOM   9849  CB  LEU A 623     -11.513 -11.125   7.863  1.00  9.340          C  
ATOM   9850  CG  LEU A 623     -10.117 -11.471   7.300  1.00  9.340          C  
ATOM   9851  CD1 LEU A 623     -10.299 -12.227   5.995  1.00  9.340          C  
ATOM   9852  CD2 LEU A 623      -9.297 -10.223   7.037  1.00  9.340          C  
ATOM   9853  H   LEU A 623     -11.219 -12.397  10.049  1.00  7.680          H  
ATOM   9854  HA  LEU A 623     -11.020  -9.568   9.254  1.00  8.140          H  
ATOM   9855 1HB  LEU A 623     -12.071 -12.051   7.895  1.00 11.210          H  
ATOM   9856 2HB  LEU A 623     -11.991 -10.482   7.151  1.00 11.210          H  
ATOM   9857  HG  LEU A 623      -9.590 -12.102   8.019  1.00 11.210          H  
ATOM   9858 1HD1 LEU A 623      -9.346 -12.501   5.599  1.00 11.210          H  
ATOM   9859 2HD1 LEU A 623     -10.880 -13.137   6.167  1.00 11.210          H  
ATOM   9860 3HD1 LEU A 623     -10.820 -11.602   5.274  1.00 11.210          H  
ATOM   9861 1HD2 LEU A 623      -8.370 -10.489   6.678  1.00 11.210          H  
ATOM   9862 2HD2 LEU A 623      -9.759  -9.627   6.315  1.00 11.210          H  
ATOM   9863 3HD2 LEU A 623      -9.162  -9.662   7.921  1.00 11.210          H  
ATOM   9864  N   THR A 624     -13.893 -11.093   9.594  1.00  7.710          N  
ATOM   9865  CA  THR A 624     -15.346 -10.911   9.596  1.00  8.430          C  
ATOM   9866  C   THR A 624     -15.929 -10.365  10.883  1.00  8.710          C  
ATOM   9867  O   THR A 624     -17.123 -10.085  10.965  1.00  9.310          O  
ATOM   9868  CB  THR A 624     -16.024 -12.239   9.226  1.00 11.510          C  
ATOM   9869  OG1 THR A 624     -15.640 -13.249  10.171  1.00 11.510          O  
ATOM   9870  CG2 THR A 624     -15.582 -12.662   7.819  1.00 11.510          C  
ATOM   9871  H   THR A 624     -13.559 -12.044   9.546  1.00  9.250          H  
ATOM   9872  HA  THR A 624     -15.584 -10.193   8.812  1.00 10.120          H  
ATOM   9873  HB  THR A 624     -17.108 -12.113   9.250  1.00 13.820          H  
ATOM   9874  HG1 THR A 624     -16.208 -14.023  10.060  1.00 13.820          H  
ATOM   9875 1HG2 THR A 624     -16.065 -13.603   7.553  1.00 13.820          H  
ATOM   9876 2HG2 THR A 624     -15.867 -11.898   7.105  1.00 13.820          H  
ATOM   9877 3HG2 THR A 624     -14.506 -12.792   7.786  1.00 13.820          H  
ATOM   9878  N   ARG A 625     -15.082 -10.213  11.885  1.00  8.350          N  
ATOM   9879  CA  ARG A 625     -15.450  -9.665  13.175  1.00  8.690          C  
ATOM   9880  C   ARG A 625     -16.076  -8.254  13.084  1.00  9.130          C  
ATOM   9881  O   ARG A 625     -16.948  -7.918  13.886  1.00  9.720          O  
ATOM   9882  CB  ARG A 625     -14.211  -9.609  14.055  1.00 12.030          C  
ATOM   9883  CG  ARG A 625     -14.446  -9.273  15.517  1.00 12.030          C  
ATOM   9884  CD  ARG A 625     -13.160  -9.246  16.273  1.00 12.030          C  
ATOM   9885  NE  ARG A 625     -12.454 -10.543  16.228  1.00 12.030          N  
ATOM   9886  CZ  ARG A 625     -12.694 -11.611  17.016  1.00 12.030          C  
ATOM   9887  NH1 ARG A 625     -13.632 -11.576  17.949  1.00 12.030          N  
ATOM   9888  NH2 ARG A 625     -11.973 -12.706  16.836  1.00 12.030          N  
ATOM   9889  H   ARG A 625     -14.127 -10.503  11.728  1.00 10.020          H  
ATOM   9890  HA  ARG A 625     -16.179 -10.336  13.631  1.00 10.430          H  
ATOM   9891 1HB  ARG A 625     -13.700 -10.568  14.008  1.00 14.440          H  
ATOM   9892 2HB  ARG A 625     -13.525  -8.859  13.656  1.00 14.440          H  
ATOM   9893 1HG  ARG A 625     -14.907  -8.287  15.600  1.00 14.440          H  
ATOM   9894 2HG  ARG A 625     -15.105 -10.017  15.960  1.00 14.440          H  
ATOM   9895 1HD  ARG A 625     -12.517  -8.495  15.819  1.00 14.440          H  
ATOM   9896 2HD  ARG A 625     -13.337  -8.979  17.312  1.00 14.440          H  
ATOM   9897  HE  ARG A 625     -11.704 -10.653  15.520  1.00 14.440          H  
ATOM   9898 1HH1 ARG A 625     -14.185 -10.745  18.087  1.00 14.440          H  
ATOM   9899 2HH1 ARG A 625     -13.803 -12.388  18.526  1.00 14.440          H  
ATOM   9900 1HH2 ARG A 625     -11.258 -12.722  16.105  1.00 14.440          H  
ATOM   9901 2HH2 ARG A 625     -12.131 -13.521  17.407  1.00 14.440          H  
ATOM   9902  N   ASP A 626     -15.578  -7.404  12.170  1.00  9.030          N  
ATOM   9903  CA  ASP A 626     -16.065  -6.015  12.056  1.00  9.590          C  
ATOM   9904  C   ASP A 626     -17.502  -5.812  11.528  1.00  9.970          C  
ATOM   9905  O   ASP A 626     -18.004  -6.583  10.710  1.00 10.040          O  
ATOM   9906  CB  ASP A 626     -15.119  -5.183  11.199  1.00 13.200          C  
ATOM   9907  CG  ASP A 626     -13.804  -4.810  11.884  1.00 13.200          C  
ATOM   9908  OD1 ASP A 626     -13.714  -4.927  13.084  1.00 13.200          O  
ATOM   9909  OD2 ASP A 626     -12.901  -4.387  11.200  1.00 13.200          O  
ATOM   9910  H   ASP A 626     -14.849  -7.727  11.521  1.00 10.840          H  
ATOM   9911  HA  ASP A 626     -16.039  -5.590  13.060  1.00 11.510          H  
ATOM   9912 1HB  ASP A 626     -14.901  -5.715  10.270  1.00 15.840          H  
ATOM   9913 2HB  ASP A 626     -15.630  -4.276  10.945  1.00 15.840          H  
ATOM   9914  N   ARG A 627     -18.134  -4.708  11.963  1.00 10.380          N  
ATOM   9915  CA  ARG A 627     -19.475  -4.296  11.508  1.00 10.940          C  
ATOM   9916  C   ARG A 627     -19.414  -3.622  10.135  1.00 11.130          C  
ATOM   9917  O   ARG A 627     -18.356  -3.146   9.738  1.00 11.250          O  
ATOM   9918  CB  ARG A 627     -20.123  -3.352  12.509  1.00 15.090          C  
ATOM   9919  CG  ARG A 627     -20.456  -3.981  13.855  1.00 15.090          C  
ATOM   9920  CD  ARG A 627     -21.131  -3.021  14.759  1.00 15.090          C  
ATOM   9921  NE  ARG A 627     -21.439  -3.624  16.047  1.00 15.090          N  
ATOM   9922  CZ  ARG A 627     -22.079  -3.004  17.063  1.00 15.090          C  
ATOM   9923  NH1 ARG A 627     -22.482  -1.756  16.940  1.00 15.090          N  
ATOM   9924  NH2 ARG A 627     -22.304  -3.660  18.188  1.00 15.090          N  
ATOM   9925  H   ARG A 627     -17.653  -4.131  12.639  1.00 12.460          H  
ATOM   9926  HA  ARG A 627     -20.098  -5.188  11.425  1.00 13.130          H  
ATOM   9927 1HB  ARG A 627     -19.457  -2.511  12.695  1.00 18.110          H  
ATOM   9928 2HB  ARG A 627     -21.045  -2.950  12.090  1.00 18.110          H  
ATOM   9929 1HG  ARG A 627     -21.122  -4.831  13.703  1.00 18.110          H  
ATOM   9930 2HG  ARG A 627     -19.542  -4.322  14.338  1.00 18.110          H  
ATOM   9931 1HD  ARG A 627     -20.480  -2.163  14.927  1.00 18.110          H  
ATOM   9932 2HD  ARG A 627     -22.065  -2.692  14.302  1.00 18.110          H  
ATOM   9933  HE  ARG A 627     -21.151  -4.585  16.192  1.00 18.110          H  
ATOM   9934 1HH1 ARG A 627     -22.316  -1.250  16.086  1.00 18.110          H  
ATOM   9935 2HH1 ARG A 627     -22.970  -1.305  17.706  1.00 18.110          H  
ATOM   9936 1HH2 ARG A 627     -21.998  -4.618  18.284  1.00 18.110          H  
ATOM   9937 2HH2 ARG A 627     -22.785  -3.204  18.955  1.00 18.110          H  
ATOM   9938  N   SER A 628     -20.553  -3.534   9.432  1.00 11.330          N  
ATOM   9939  CA  SER A 628     -20.573  -2.957   8.078  1.00 11.640          C  
ATOM   9940  C   SER A 628     -21.877  -2.260   7.666  1.00 11.850          C  
ATOM   9941  O   SER A 628     -22.869  -2.295   8.403  1.00 12.210          O  
ATOM   9942  CB  SER A 628     -20.320  -4.071   7.125  1.00 16.170          C  
ATOM   9943  OG  SER A 628     -21.379  -4.995   7.156  1.00 16.170          O  
ATOM   9944  H   SER A 628     -21.409  -3.920   9.804  1.00 13.600          H  
ATOM   9945  HA  SER A 628     -19.765  -2.228   8.004  1.00 13.970          H  
ATOM   9946 1HB  SER A 628     -20.187  -3.675   6.117  1.00 19.410          H  
ATOM   9947 2HB  SER A 628     -19.401  -4.571   7.411  1.00 19.410          H  
ATOM   9948  HG  SER A 628     -21.183  -5.641   6.472  1.00 19.410          H  
ATOM   9949  N   LEU A 629     -21.871  -1.610   6.480  1.00 11.730          N  
ATOM   9950  CA  LEU A 629     -23.058  -0.896   5.977  1.00 11.960          C  
ATOM   9951  C   LEU A 629     -23.804  -1.625   4.850  1.00 12.000          C  
ATOM   9952  O   LEU A 629     -23.233  -2.415   4.100  1.00 11.920          O  
ATOM   9953  CB  LEU A 629     -22.661   0.494   5.426  1.00 16.650          C  
ATOM   9954  CG  LEU A 629     -22.340   1.704   6.423  1.00 16.650          C  
ATOM   9955  CD1 LEU A 629     -23.538   2.008   7.311  1.00 16.650          C  
ATOM   9956  CD2 LEU A 629     -21.112   1.396   7.277  1.00 16.650          C  
ATOM   9957  H   LEU A 629     -21.008  -1.588   5.909  1.00 14.080          H  
ATOM   9958  HA  LEU A 629     -23.756  -0.780   6.799  1.00 14.350          H  
ATOM   9959 1HB  LEU A 629     -21.770   0.346   4.813  1.00 19.980          H  
ATOM   9960 2HB  LEU A 629     -23.458   0.825   4.754  1.00 19.980          H  
ATOM   9961  HG  LEU A 629     -22.140   2.591   5.824  1.00 19.980          H  
ATOM   9962 1HD1 LEU A 629     -23.300   2.855   7.953  1.00 19.980          H  
ATOM   9963 2HD1 LEU A 629     -24.403   2.255   6.693  1.00 19.980          H  
ATOM   9964 3HD1 LEU A 629     -23.772   1.152   7.937  1.00 19.980          H  
ATOM   9965 1HD2 LEU A 629     -20.898   2.251   7.917  1.00 19.980          H  
ATOM   9966 2HD2 LEU A 629     -21.291   0.534   7.900  1.00 19.980          H  
ATOM   9967 3HD2 LEU A 629     -20.254   1.204   6.629  1.00 19.980          H  
ATOM   9968  N   SER A 630     -25.107  -1.352   4.750  1.00 12.240          N  
ATOM   9969  CA  SER A 630     -25.981  -1.880   3.706  1.00 12.390          C  
ATOM   9970  C   SER A 630     -25.851  -1.137   2.370  1.00 12.230          C  
ATOM   9971  O   SER A 630     -25.219  -0.079   2.280  1.00 12.110          O  
ATOM   9972  CB  SER A 630     -27.417  -1.820   4.187  1.00 17.290          C  
ATOM   9973  OG  SER A 630     -27.829  -0.487   4.345  1.00 17.290          O  
ATOM   9974  H   SER A 630     -25.540  -0.731   5.420  1.00 14.690          H  
ATOM   9975  HA  SER A 630     -25.717  -2.925   3.538  1.00 14.870          H  
ATOM   9976 1HB  SER A 630     -28.067  -2.320   3.467  1.00 20.740          H  
ATOM   9977 2HB  SER A 630     -27.513  -2.352   5.134  1.00 20.740          H  
ATOM   9978  HG  SER A 630     -28.754  -0.531   4.615  1.00 20.740          H  
ATOM   9979  N   GLU A 631     -26.453  -1.700   1.325  1.00 12.320          N  
ATOM   9980  CA  GLU A 631     -26.479  -1.084  -0.000  1.00 12.250          C  
ATOM   9981  C   GLU A 631     -27.584  -0.008  -0.056  1.00 12.420          C  
ATOM   9982  O   GLU A 631     -28.592  -0.157   0.629  1.00 12.390          O  
ATOM   9983  CB  GLU A 631     -26.718  -2.180  -1.047  1.00 17.180          C  
ATOM   9984  CG  GLU A 631     -25.576  -3.203  -1.170  1.00 17.180          C  
ATOM   9985  CD  GLU A 631     -25.865  -4.291  -2.162  1.00 17.180          C  
ATOM   9986  OE1 GLU A 631     -26.935  -4.856  -2.108  1.00 17.180          O  
ATOM   9987  OE2 GLU A 631     -25.022  -4.549  -2.986  1.00 17.180          O  
ATOM   9988  H   GLU A 631     -26.936  -2.577   1.463  1.00 14.780          H  
ATOM   9989  HA  GLU A 631     -25.516  -0.625  -0.173  1.00 14.700          H  
ATOM   9990 1HB  GLU A 631     -27.627  -2.726  -0.797  1.00 20.610          H  
ATOM   9991 2HB  GLU A 631     -26.873  -1.728  -2.028  1.00 20.610          H  
ATOM   9992 1HG  GLU A 631     -24.694  -2.685  -1.512  1.00 20.610          H  
ATOM   9993 2HG  GLU A 631     -25.358  -3.636  -0.194  1.00 20.610          H  
ATOM   9994  N   ASP A 632     -27.426   1.084  -0.847  1.00 12.680          N  
ATOM   9995  CA  ASP A 632     -26.281   1.384  -1.720  1.00 12.460          C  
ATOM   9996  C   ASP A 632     -25.154   2.172  -1.054  1.00 12.070          C  
ATOM   9997  O   ASP A 632     -24.169   2.495  -1.726  1.00 11.710          O  
ATOM   9998  CB  ASP A 632     -26.714   2.147  -2.981  1.00 17.530          C  
ATOM   9999  CG  ASP A 632     -27.506   1.301  -3.994  1.00 17.530          C  
ATOM  10000  OD1 ASP A 632     -27.388   0.104  -3.960  1.00 17.530          O  
ATOM  10001  OD2 ASP A 632     -28.186   1.870  -4.825  1.00 17.530          O  
ATOM  10002  H   ASP A 632     -28.181   1.755  -0.846  1.00 15.220          H  
ATOM  10003  HA  ASP A 632     -25.861   0.445  -2.073  1.00 14.950          H  
ATOM  10004 1HB  ASP A 632     -27.333   2.999  -2.691  1.00 21.040          H  
ATOM  10005 2HB  ASP A 632     -25.832   2.546  -3.479  1.00 21.040          H  
ATOM  10006  N   SER A 633     -25.238   2.419   0.268  1.00 12.200          N  
ATOM  10007  CA  SER A 633     -24.167   3.132   0.988  1.00 11.890          C  
ATOM  10008  C   SER A 633     -22.890   2.337   0.778  1.00 11.210          C  
ATOM  10009  O   SER A 633     -21.798   2.882   0.606  1.00 10.870          O  
ATOM  10010  CB  SER A 633     -24.480   3.241   2.470  1.00 16.770          C  
ATOM  10011  OG  SER A 633     -25.604   4.047   2.695  1.00 16.770          O  
ATOM  10012  H   SER A 633     -26.060   2.136   0.791  1.00 14.640          H  
ATOM  10013  HA  SER A 633     -24.043   4.131   0.563  1.00 14.270          H  
ATOM  10014 1HB  SER A 633     -24.655   2.252   2.881  1.00 20.120          H  
ATOM  10015 2HB  SER A 633     -23.619   3.658   2.991  1.00 20.120          H  
ATOM  10016  HG  SER A 633     -25.742   4.048   3.646  1.00 20.120          H  
ATOM  10017  N   TRP A 634     -23.064   1.035   0.698  1.00 11.070          N  
ATOM  10018  CA  TRP A 634     -21.999   0.120   0.407  1.00 10.500          C  
ATOM  10019  C   TRP A 634     -21.234   0.559  -0.835  1.00 10.200          C  
ATOM  10020  O   TRP A 634     -20.019   0.613  -0.805  1.00  9.700          O  
ATOM  10021  CB  TRP A 634     -22.611  -1.249   0.152  1.00 14.930          C  
ATOM  10022  CG  TRP A 634     -21.680  -2.293  -0.260  1.00 14.930          C  
ATOM  10023  CD1 TRP A 634     -20.973  -3.066   0.562  1.00 14.930          C  
ATOM  10024  CD2 TRP A 634     -21.364  -2.742  -1.611  1.00 14.930          C  
ATOM  10025  NE1 TRP A 634     -20.233  -3.952  -0.143  1.00 14.930          N  
ATOM  10026  CE2 TRP A 634     -20.458  -3.770  -1.480  1.00 14.930          C  
ATOM  10027  CE3 TRP A 634     -21.787  -2.357  -2.898  1.00 14.930          C  
ATOM  10028  CZ2 TRP A 634     -19.943  -4.444  -2.573  1.00 14.930          C  
ATOM  10029  CZ3 TRP A 634     -21.273  -3.028  -4.003  1.00 14.930          C  
ATOM  10030  CH2 TRP A 634     -20.374  -4.047  -3.844  1.00 14.930          C  
ATOM  10031  H   TRP A 634     -23.985   0.667   0.945  1.00 13.280          H  
ATOM  10032  HA  TRP A 634     -21.319   0.080   1.258  1.00 12.600          H  
ATOM  10033 1HB  TRP A 634     -23.121  -1.586   1.057  1.00 17.910          H  
ATOM  10034 2HB  TRP A 634     -23.344  -1.146  -0.618  1.00 17.910          H  
ATOM  10035  HD1 TRP A 634     -20.988  -2.998   1.653  1.00 17.910          H  
ATOM  10036  HE1 TRP A 634     -19.619  -4.656   0.301  1.00 17.910          H  
ATOM  10037  HE3 TRP A 634     -22.507  -1.557  -3.031  1.00 17.910          H  
ATOM  10038  HZ2 TRP A 634     -19.229  -5.260  -2.459  1.00 17.910          H  
ATOM  10039  HZ3 TRP A 634     -21.607  -2.725  -4.995  1.00 17.910          H  
ATOM  10040  HH2 TRP A 634     -19.989  -4.557  -4.725  1.00 17.910          H  
ATOM  10041  N   ALA A 635     -21.918   0.928  -1.934  1.00 10.520          N  
ATOM  10042  CA  ALA A 635     -21.205   1.297  -3.163  1.00 10.300          C  
ATOM  10043  C   ALA A 635     -20.290   2.495  -2.893  1.00 10.110          C  
ATOM  10044  O   ALA A 635     -19.097   2.498  -3.239  1.00  9.720          O  
ATOM  10045  CB  ALA A 635     -22.190   1.615  -4.278  1.00 14.510          C  
ATOM  10046  H   ALA A 635     -22.927   1.005  -1.905  1.00 12.620          H  
ATOM  10047  HA  ALA A 635     -20.608   0.457  -3.486  1.00 12.360          H  
ATOM  10048 1HB  ALA A 635     -21.643   1.870  -5.190  1.00 17.410          H  
ATOM  10049 2HB  ALA A 635     -22.820   0.747  -4.461  1.00 17.410          H  
ATOM  10050 3HB  ALA A 635     -22.814   2.458  -3.981  1.00 17.410          H  
ATOM  10051  N   ASP A 636     -20.810   3.457  -2.121  1.00 10.420          N  
ATOM  10052  CA  ASP A 636     -20.023   4.641  -1.749  1.00 10.340          C  
ATOM  10053  C   ASP A 636     -18.774   4.299  -0.957  1.00  9.890          C  
ATOM  10054  O   ASP A 636     -17.841   5.094  -0.903  1.00  9.660          O  
ATOM  10055  CB  ASP A 636     -20.821   5.677  -0.947  1.00 14.510          C  
ATOM  10056  CG  ASP A 636     -21.758   6.526  -1.762  1.00 14.510          C  
ATOM  10057  OD1 ASP A 636     -21.659   6.507  -2.954  1.00 14.510          O  
ATOM  10058  OD2 ASP A 636     -22.484   7.309  -1.192  1.00 14.510          O  
ATOM  10059  H   ASP A 636     -21.802   3.371  -1.862  1.00 12.500          H  
ATOM  10060  HA  ASP A 636     -19.701   5.121  -2.672  1.00 12.410          H  
ATOM  10061 1HB  ASP A 636     -21.399   5.168  -0.183  1.00 17.410          H  
ATOM  10062 2HB  ASP A 636     -20.122   6.334  -0.429  1.00 17.410          H  
ATOM  10063  N   LEU A 637     -18.775   3.164  -0.272  1.00  9.780          N  
ATOM  10064  CA  LEU A 637     -17.637   2.750   0.516  1.00  9.350          C  
ATOM  10065  C   LEU A 637     -16.718   1.733  -0.179  1.00  8.790          C  
ATOM  10066  O   LEU A 637     -15.747   1.281   0.439  1.00  8.350          O  
ATOM  10067  CB  LEU A 637     -18.168   2.162   1.820  1.00 13.260          C  
ATOM  10068  CG  LEU A 637     -19.020   3.120   2.702  1.00 13.260          C  
ATOM  10069  CD1 LEU A 637     -19.566   2.339   3.871  1.00 13.260          C  
ATOM  10070  CD2 LEU A 637     -18.182   4.309   3.187  1.00 13.260          C  
ATOM  10071  H   LEU A 637     -19.591   2.538  -0.308  1.00 11.740          H  
ATOM  10072  HA  LEU A 637     -17.033   3.625   0.723  1.00 11.220          H  
ATOM  10073 1HB  LEU A 637     -18.799   1.304   1.564  1.00 15.910          H  
ATOM  10074 2HB  LEU A 637     -17.330   1.806   2.413  1.00 15.910          H  
ATOM  10075  HG  LEU A 637     -19.862   3.492   2.123  1.00 15.910          H  
ATOM  10076 1HD1 LEU A 637     -20.180   2.990   4.482  1.00 15.910          H  
ATOM  10077 2HD1 LEU A 637     -20.172   1.514   3.496  1.00 15.910          H  
ATOM  10078 3HD1 LEU A 637     -18.750   1.941   4.471  1.00 15.910          H  
ATOM  10079 1HD2 LEU A 637     -18.805   4.955   3.804  1.00 15.910          H  
ATOM  10080 2HD2 LEU A 637     -17.338   3.948   3.776  1.00 15.910          H  
ATOM  10081 3HD2 LEU A 637     -17.814   4.883   2.343  1.00 15.910          H  
ATOM  10082  N   VAL A 638     -17.020   1.329  -1.430  1.00  8.830          N  
ATOM  10083  CA  VAL A 638     -16.173   0.319  -2.074  1.00  8.330          C  
ATOM  10084  C   VAL A 638     -15.585   0.685  -3.441  1.00  8.200          C  
ATOM  10085  O   VAL A 638     -14.540   0.169  -3.828  1.00  7.820          O  
ATOM  10086  CB  VAL A 638     -16.920  -1.010  -2.243  1.00 11.860          C  
ATOM  10087  CG1 VAL A 638     -17.303  -1.554  -0.914  1.00 11.860          C  
ATOM  10088  CG2 VAL A 638     -18.126  -0.818  -3.096  1.00 11.860          C  
ATOM  10089  H   VAL A 638     -17.815   1.746  -1.923  1.00 10.600          H  
ATOM  10090  HA  VAL A 638     -15.347   0.133  -1.402  1.00 10.000          H  
ATOM  10091  HB  VAL A 638     -16.262  -1.716  -2.694  1.00 14.230          H  
ATOM  10092 1HG1 VAL A 638     -17.803  -2.508  -1.043  1.00 14.230          H  
ATOM  10093 2HG1 VAL A 638     -16.409  -1.689  -0.309  1.00 14.230          H  
ATOM  10094 3HG1 VAL A 638     -17.976  -0.863  -0.411  1.00 14.230          H  
ATOM  10095 1HG2 VAL A 638     -18.660  -1.740  -3.200  1.00 14.230          H  
ATOM  10096 2HG2 VAL A 638     -18.734  -0.125  -2.613  1.00 14.230          H  
ATOM  10097 3HG2 VAL A 638     -17.864  -0.447  -4.088  1.00 14.230          H  
ATOM  10098  N   ASP A 639     -16.132   1.652  -4.126  1.00  8.570          N  
ATOM  10099  CA  ASP A 639     -15.580   1.978  -5.433  1.00  8.490          C  
ATOM  10100  C   ASP A 639     -14.096   2.458  -5.641  1.00  8.410          C  
ATOM  10101  O   ASP A 639     -13.602   2.195  -6.737  1.00  8.180          O  
ATOM  10102  CB  ASP A 639     -16.492   2.960  -6.142  1.00 11.920          C  
ATOM  10103  CG  ASP A 639     -17.775   2.320  -6.624  1.00 11.920          C  
ATOM  10104  OD1 ASP A 639     -17.882   1.117  -6.650  1.00 11.920          O  
ATOM  10105  OD2 ASP A 639     -18.648   3.053  -6.997  1.00 11.920          O  
ATOM  10106  H   ASP A 639     -17.008   2.076  -3.805  1.00 10.280          H  
ATOM  10107  HA  ASP A 639     -15.658   1.054  -6.011  1.00 10.190          H  
ATOM  10108 1HB  ASP A 639     -16.748   3.758  -5.471  1.00 14.300          H  
ATOM  10109 2HB  ASP A 639     -15.966   3.393  -6.986  1.00 14.300          H  
ATOM  10110  N   ILE A 640     -13.310   3.162  -4.752  1.00  8.670          N  
ATOM  10111  CA  ILE A 640     -13.365   3.707  -3.365  1.00  8.580          C  
ATOM  10112  C   ILE A 640     -12.731   2.818  -2.257  1.00  8.070          C  
ATOM  10113  O   ILE A 640     -12.162   3.361  -1.316  1.00  7.910          O  
ATOM  10114  CB  ILE A 640     -14.727   4.312  -2.912  1.00 12.050          C  
ATOM  10115  CG1 ILE A 640     -15.061   5.556  -3.807  1.00 12.050          C  
ATOM  10116  CG2 ILE A 640     -14.628   4.704  -1.427  1.00 12.050          C  
ATOM  10117  CD1 ILE A 640     -16.489   6.106  -3.654  1.00 12.050          C  
ATOM  10118  H   ILE A 640     -12.419   3.367  -5.176  1.00 10.400          H  
ATOM  10119  HA  ILE A 640     -12.737   4.596  -3.385  1.00 10.300          H  
ATOM  10120  HB  ILE A 640     -15.509   3.655  -2.977  1.00 14.460          H  
ATOM  10121 1HG1 ILE A 640     -14.363   6.354  -3.567  1.00 14.460          H  
ATOM  10122 2HG1 ILE A 640     -14.919   5.279  -4.846  1.00 14.460          H  
ATOM  10123 1HG2 ILE A 640     -15.532   5.142  -1.100  1.00 14.460          H  
ATOM  10124 2HG2 ILE A 640     -14.445   3.829  -0.802  1.00 14.460          H  
ATOM  10125 3HG2 ILE A 640     -13.821   5.422  -1.291  1.00 14.460          H  
ATOM  10126 1HD1 ILE A 640     -16.624   6.958  -4.317  1.00 14.460          H  
ATOM  10127 2HD1 ILE A 640     -17.222   5.340  -3.906  1.00 14.460          H  
ATOM  10128 3HD1 ILE A 640     -16.659   6.429  -2.636  1.00 14.460          H  
ATOM  10129  N   MET A 641     -12.806   1.492  -2.344  1.00  7.850          N  
ATOM  10130  CA  MET A 641     -12.336   0.595  -1.277  1.00  7.440          C  
ATOM  10131  C   MET A 641     -10.888   0.811  -0.873  1.00  7.200          C  
ATOM  10132  O   MET A 641     -10.557   0.766   0.313  1.00  6.930          O  
ATOM  10133  CB  MET A 641     -12.515  -0.868  -1.708  1.00 10.580          C  
ATOM  10134  CG  MET A 641     -12.179  -1.888  -0.663  1.00 10.580          C  
ATOM  10135  SD  MET A 641     -12.495  -3.588  -1.231  1.00 10.580          S  
ATOM  10136  CE  MET A 641     -14.245  -3.845  -0.970  1.00 10.580          C  
ATOM  10137  H   MET A 641     -13.239   1.082  -3.155  1.00  9.420          H  
ATOM  10138  HA  MET A 641     -12.955   0.775  -0.398  1.00  8.930          H  
ATOM  10139 1HB  MET A 641     -13.520  -1.054  -2.008  1.00 12.700          H  
ATOM  10140 2HB  MET A 641     -11.884  -1.067  -2.570  1.00 12.700          H  
ATOM  10141 1HG  MET A 641     -11.128  -1.806  -0.383  1.00 12.700          H  
ATOM  10142 2HG  MET A 641     -12.780  -1.689   0.219  1.00 12.700          H  
ATOM  10143 1HE  MET A 641     -14.508  -4.854  -1.293  1.00 12.700          H  
ATOM  10144 2HE  MET A 641     -14.490  -3.734   0.087  1.00 12.700          H  
ATOM  10145 3HE  MET A 641     -14.803  -3.126  -1.542  1.00 12.700          H  
ATOM  10146  N   PHE A 642     -10.016   1.004  -1.851  1.00  7.360          N  
ATOM  10147  CA  PHE A 642      -8.609   1.223  -1.549  1.00  7.240          C  
ATOM  10148  C   PHE A 642      -8.187   2.625  -1.999  1.00  7.500          C  
ATOM  10149  O   PHE A 642      -7.436   3.325  -1.312  1.00  7.460          O  
ATOM  10150  CB  PHE A 642      -7.755   0.135  -2.209  1.00 10.180          C  
ATOM  10151  CG  PHE A 642      -8.098  -1.275  -1.720  1.00 10.180          C  
ATOM  10152  CD1 PHE A 642      -8.803  -2.160  -2.527  1.00 10.180          C  
ATOM  10153  CD2 PHE A 642      -7.726  -1.703  -0.455  1.00 10.180          C  
ATOM  10154  CE1 PHE A 642      -9.113  -3.431  -2.078  1.00 10.180          C  
ATOM  10155  CE2 PHE A 642      -8.043  -2.971  -0.003  1.00 10.180          C  
ATOM  10156  CZ  PHE A 642      -8.737  -3.833  -0.824  1.00 10.180          C  
ATOM  10157  H   PHE A 642     -10.358   1.004  -2.794  1.00  8.830          H  
ATOM  10158  HA  PHE A 642      -8.471   1.156  -0.471  1.00  8.690          H  
ATOM  10159 1HB  PHE A 642      -7.888   0.164  -3.287  1.00 12.220          H  
ATOM  10160 2HB  PHE A 642      -6.701   0.321  -2.000  1.00 12.220          H  
ATOM  10161  HD1 PHE A 642      -9.112  -1.849  -3.522  1.00 12.220          H  
ATOM  10162  HD2 PHE A 642      -7.177  -1.025   0.179  1.00 12.220          H  
ATOM  10163  HE1 PHE A 642      -9.665  -4.114  -2.721  1.00 12.220          H  
ATOM  10164  HE2 PHE A 642      -7.744  -3.287   0.998  1.00 12.220          H  
ATOM  10165  HZ  PHE A 642      -8.991  -4.827  -0.483  1.00 12.220          H  
ATOM  10166  N   GLY A 643      -8.683   3.048  -3.166  1.00  7.820          N  
ATOM  10167  CA  GLY A 643      -8.373   4.366  -3.728  1.00  8.160          C  
ATOM  10168  C   GLY A 643      -7.040   4.438  -4.474  1.00  7.970          C  
ATOM  10169  O   GLY A 643      -6.654   5.496  -4.975  1.00  8.360          O  
ATOM  10170  H   GLY A 643      -9.299   2.444  -3.679  1.00  9.380          H  
ATOM  10171 1HA  GLY A 643      -9.176   4.660  -4.403  1.00  9.790          H  
ATOM  10172 2HA  GLY A 643      -8.367   5.099  -2.923  1.00  9.790          H  
ATOM  10173  N   VAL A 644      -6.334   3.319  -4.557  1.00  7.530          N  
ATOM  10174  CA  VAL A 644      -5.033   3.305  -5.196  1.00  7.560          C  
ATOM  10175  C   VAL A 644      -5.002   2.313  -6.352  1.00  7.280          C  
ATOM  10176  O   VAL A 644      -5.340   1.140  -6.185  1.00  6.990          O  
ATOM  10177  CB  VAL A 644      -3.946   2.953  -4.164  1.00 10.570          C  
ATOM  10178  CG1 VAL A 644      -2.603   2.956  -4.825  1.00 10.570          C  
ATOM  10179  CG2 VAL A 644      -3.986   3.936  -3.015  1.00 10.570          C  
ATOM  10180  H   VAL A 644      -6.708   2.477  -4.150  1.00  9.040          H  
ATOM  10181  HA  VAL A 644      -4.823   4.299  -5.592  1.00  9.070          H  
ATOM  10182  HB  VAL A 644      -4.121   1.948  -3.785  1.00 12.690          H  
ATOM  10183 1HG1 VAL A 644      -1.846   2.706  -4.113  1.00 12.690          H  
ATOM  10184 2HG1 VAL A 644      -2.585   2.236  -5.624  1.00 12.690          H  
ATOM  10185 3HG1 VAL A 644      -2.404   3.946  -5.218  1.00 12.690          H  
ATOM  10186 1HG2 VAL A 644      -3.218   3.676  -2.291  1.00 12.690          H  
ATOM  10187 2HG2 VAL A 644      -3.807   4.941  -3.395  1.00 12.690          H  
ATOM  10188 3HG2 VAL A 644      -4.961   3.902  -2.531  1.00 12.690          H  
ATOM  10189  N   SER A 645      -4.585   2.803  -7.517  1.00  7.610          N  
ATOM  10190  CA  SER A 645      -4.498   1.999  -8.731  1.00  7.680          C  
ATOM  10191  C   SER A 645      -3.332   1.032  -8.675  1.00  7.290          C  
ATOM  10192  O   SER A 645      -2.416   1.190  -7.866  1.00  7.170          O  
ATOM  10193  CB  SER A 645      -4.315   2.877  -9.952  1.00 10.720          C  
ATOM  10194  OG  SER A 645      -3.037   3.478  -9.971  1.00 10.720          O  
ATOM  10195  H   SER A 645      -4.339   3.782  -7.554  1.00  9.130          H  
ATOM  10196  HA  SER A 645      -5.420   1.425  -8.834  1.00  9.220          H  
ATOM  10197 1HB  SER A 645      -4.446   2.277 -10.851  1.00 12.870          H  
ATOM  10198 2HB  SER A 645      -5.083   3.648  -9.962  1.00 12.870          H  
ATOM  10199  HG  SER A 645      -2.986   3.932 -10.828  1.00 12.870          H  
ATOM  10200  N   LEU A 646      -3.294   0.093  -9.616  1.00  7.200          N  
ATOM  10201  CA  LEU A 646      -2.230  -0.902  -9.632  1.00  6.970          C  
ATOM  10202  C   LEU A 646      -0.840  -0.289  -9.763  1.00  7.240          C  
ATOM  10203  O   LEU A 646       0.127  -0.852  -9.245  1.00  7.170          O  
ATOM  10204  CB  LEU A 646      -2.472  -1.903 -10.764  1.00  9.850          C  
ATOM  10205  CG  LEU A 646      -3.730  -2.829 -10.617  1.00  9.850          C  
ATOM  10206  CD1 LEU A 646      -3.891  -3.641 -11.895  1.00  9.850          C  
ATOM  10207  CD2 LEU A 646      -3.586  -3.761  -9.400  1.00  9.850          C  
ATOM  10208  H   LEU A 646      -4.046   0.036 -10.288  1.00  8.640          H  
ATOM  10209  HA  LEU A 646      -2.251  -1.421  -8.685  1.00  8.360          H  
ATOM  10210 1HB  LEU A 646      -2.565  -1.351 -11.699  1.00 11.820          H  
ATOM  10211 2HB  LEU A 646      -1.596  -2.546 -10.839  1.00 11.820          H  
ATOM  10212  HG  LEU A 646      -4.620  -2.218 -10.492  1.00 11.820          H  
ATOM  10213 1HD1 LEU A 646      -4.774  -4.276 -11.812  1.00 11.820          H  
ATOM  10214 2HD1 LEU A 646      -4.010  -2.969 -12.744  1.00 11.820          H  
ATOM  10215 3HD1 LEU A 646      -3.011  -4.265 -12.047  1.00 11.820          H  
ATOM  10216 1HD2 LEU A 646      -4.467  -4.387  -9.336  1.00 11.820          H  
ATOM  10217 2HD2 LEU A 646      -2.703  -4.387  -9.521  1.00 11.820          H  
ATOM  10218 3HD2 LEU A 646      -3.501  -3.193  -8.483  1.00 11.820          H  
ATOM  10219  N   ASP A 647      -0.728   0.865 -10.428  1.00  7.640          N  
ATOM  10220  CA  ASP A 647       0.565   1.513 -10.561  1.00  7.990          C  
ATOM  10221  C   ASP A 647       0.817   2.333  -9.296  1.00  7.940          C  
ATOM  10222  O   ASP A 647       1.945   2.404  -8.786  1.00  8.040          O  
ATOM  10223  CB  ASP A 647       0.551   2.457 -11.759  1.00 11.050          C  
ATOM  10224  CG  ASP A 647       0.335   1.755 -13.105  1.00 11.050          C  
ATOM  10225  OD1 ASP A 647       1.164   0.960 -13.552  1.00 11.050          O  
ATOM  10226  OD2 ASP A 647      -0.690   2.038 -13.678  1.00 11.050          O  
ATOM  10227  H   ASP A 647      -1.538   1.272 -10.880  1.00  9.170          H  
ATOM  10228  HA  ASP A 647       1.339   0.762 -10.660  1.00  9.590          H  
ATOM  10229 1HB  ASP A 647      -0.242   3.192 -11.624  1.00 13.260          H  
ATOM  10230 2HB  ASP A 647       1.491   3.006 -11.794  1.00 13.260          H  
ATOM  10231  N   GLY A 648      -0.264   2.896  -8.741  1.00  7.830          N  
ATOM  10232  CA  GLY A 648      -0.195   3.680  -7.516  1.00  7.820          C  
ATOM  10233  C   GLY A 648       0.375   2.829  -6.385  1.00  7.410          C  
ATOM  10234  O   GLY A 648       1.131   3.316  -5.551  1.00  7.380          O  
ATOM  10235  H   GLY A 648      -1.162   2.821  -9.218  1.00  9.400          H  
ATOM  10236 1HA  GLY A 648       0.425   4.562  -7.674  1.00  9.380          H  
ATOM  10237 2HA  GLY A 648      -1.196   4.024  -7.262  1.00  9.380          H  
ATOM  10238  N   LEU A 649       0.086   1.536  -6.400  1.00  7.170          N  
ATOM  10239  CA  LEU A 649       0.592   0.639  -5.379  1.00  6.900          C  
ATOM  10240  C   LEU A 649       2.140   0.570  -5.385  1.00  7.140          C  
ATOM  10241  O   LEU A 649       2.748   0.334  -4.335  1.00  7.050          O  
ATOM  10242  CB  LEU A 649      -0.060  -0.737  -5.544  1.00  9.770          C  
ATOM  10243  CG  LEU A 649      -1.633  -0.786  -5.272  1.00  9.770          C  
ATOM  10244  CD1 LEU A 649      -2.162  -2.157  -5.629  1.00  9.770          C  
ATOM  10245  CD2 LEU A 649      -1.980  -0.425  -3.810  1.00  9.770          C  
ATOM  10246  H   LEU A 649      -0.595   1.212  -7.096  1.00  8.600          H  
ATOM  10247  HA  LEU A 649       0.297   1.033  -4.420  1.00  8.280          H  
ATOM  10248 1HB  LEU A 649       0.111  -1.075  -6.567  1.00 11.720          H  
ATOM  10249 2HB  LEU A 649       0.421  -1.423  -4.873  1.00 11.720          H  
ATOM  10250  HG  LEU A 649      -2.112  -0.082  -5.913  1.00 11.720          H  
ATOM  10251 1HD1 LEU A 649      -3.243  -2.171  -5.486  1.00 11.720          H  
ATOM  10252 2HD1 LEU A 649      -1.932  -2.371  -6.662  1.00 11.720          H  
ATOM  10253 3HD1 LEU A 649      -1.714  -2.899  -5.010  1.00 11.720          H  
ATOM  10254 1HD2 LEU A 649      -3.064  -0.458  -3.690  1.00 11.720          H  
ATOM  10255 2HD2 LEU A 649      -1.538  -1.109  -3.145  1.00 11.720          H  
ATOM  10256 3HD2 LEU A 649      -1.639   0.552  -3.559  1.00 11.720          H  
ATOM  10257  N   ARG A 650       2.802   0.770  -6.542  1.00  7.520          N  
ATOM  10258  CA  ARG A 650       4.265   0.766  -6.550  1.00  7.840          C  
ATOM  10259  C   ARG A 650       4.727   2.018  -5.790  1.00  7.940          C  
ATOM  10260  O   ARG A 650       5.717   1.997  -5.036  1.00  8.010          O  
ATOM  10261  CB  ARG A 650       4.824   0.764  -7.967  1.00 10.850          C  
ATOM  10262  CG  ARG A 650       4.581  -0.534  -8.737  1.00 10.850          C  
ATOM  10263  CD  ARG A 650       5.404  -0.639  -9.993  1.00 10.850          C  
ATOM  10264  NE  ARG A 650       5.119   0.437 -10.942  1.00 10.850          N  
ATOM  10265  CZ  ARG A 650       4.116   0.450 -11.850  1.00 10.850          C  
ATOM  10266  NH1 ARG A 650       3.257  -0.527 -11.958  1.00 10.850          N  
ATOM  10267  NH2 ARG A 650       3.959   1.468 -12.655  1.00 10.850          N  
ATOM  10268  H   ARG A 650       2.316   0.996  -7.414  1.00  9.020          H  
ATOM  10269  HA  ARG A 650       4.624  -0.121  -6.028  1.00  9.410          H  
ATOM  10270 1HB  ARG A 650       4.371   1.573  -8.535  1.00 13.020          H  
ATOM  10271 2HB  ARG A 650       5.897   0.944  -7.938  1.00 13.020          H  
ATOM  10272 1HG  ARG A 650       4.820  -1.381  -8.097  1.00 13.020          H  
ATOM  10273 2HG  ARG A 650       3.523  -0.578  -9.011  1.00 13.020          H  
ATOM  10274 1HD  ARG A 650       6.460  -0.584  -9.730  1.00 13.020          H  
ATOM  10275 2HD  ARG A 650       5.211  -1.593 -10.480  1.00 13.020          H  
ATOM  10276  HE  ARG A 650       5.738   1.238 -10.930  1.00 13.020          H  
ATOM  10277 1HH1 ARG A 650       3.306  -1.340 -11.366  1.00 13.020          H  
ATOM  10278 2HH1 ARG A 650       2.495  -0.404 -12.645  1.00 13.020          H  
ATOM  10279 1HH2 ARG A 650       4.582   2.260 -12.621  1.00 13.020          H  
ATOM  10280 2HH2 ARG A 650       3.167   1.431 -13.318  1.00 13.020          H  
ATOM  10281  N   GLU A 651       4.007   3.130  -6.027  1.00  8.010          N  
ATOM  10282  CA  GLU A 651       4.269   4.390  -5.328  1.00  8.150          C  
ATOM  10283  C   GLU A 651       4.089   4.182  -3.825  1.00  7.740          C  
ATOM  10284  O   GLU A 651       4.869   4.714  -3.029  1.00  7.850          O  
ATOM  10285  CB  GLU A 651       3.386   5.536  -5.832  1.00 11.350          C  
ATOM  10286  CG  GLU A 651       3.648   6.870  -5.154  1.00 11.350          C  
ATOM  10287  CD  GLU A 651       2.848   7.997  -5.744  1.00 11.350          C  
ATOM  10288  OE1 GLU A 651       2.333   7.837  -6.825  1.00 11.350          O  
ATOM  10289  OE2 GLU A 651       2.719   9.016  -5.090  1.00 11.350          O  
ATOM  10290  H   GLU A 651       3.259   3.066  -6.732  1.00  9.610          H  
ATOM  10291  HA  GLU A 651       5.306   4.672  -5.504  1.00  9.780          H  
ATOM  10292 1HB  GLU A 651       3.517   5.656  -6.905  1.00 13.620          H  
ATOM  10293 2HB  GLU A 651       2.353   5.316  -5.656  1.00 13.620          H  
ATOM  10294 1HG  GLU A 651       3.389   6.777  -4.101  1.00 13.620          H  
ATOM  10295 2HG  GLU A 651       4.709   7.101  -5.218  1.00 13.620          H  
ATOM  10296  N   VAL A 652       3.076   3.384  -3.455  1.00  7.320          N  
ATOM  10297  CA  VAL A 652       2.805   3.074  -2.058  1.00  6.940          C  
ATOM  10298  C   VAL A 652       3.995   2.384  -1.429  1.00  6.920          C  
ATOM  10299  O   VAL A 652       4.408   2.803  -0.360  1.00  6.800          O  
ATOM  10300  CB  VAL A 652       1.543   2.192  -1.873  1.00  9.870          C  
ATOM  10301  CG1 VAL A 652       1.426   1.691  -0.434  1.00  9.870          C  
ATOM  10302  CG2 VAL A 652       0.316   3.007  -2.215  1.00  9.870          C  
ATOM  10303  H   VAL A 652       2.461   3.051  -4.201  1.00  8.780          H  
ATOM  10304  HA  VAL A 652       2.627   4.008  -1.535  1.00  8.330          H  
ATOM  10305  HB  VAL A 652       1.608   1.334  -2.503  1.00 11.840          H  
ATOM  10306 1HG1 VAL A 652       0.536   1.081  -0.347  1.00 11.840          H  
ATOM  10307 2HG1 VAL A 652       2.286   1.085  -0.167  1.00 11.840          H  
ATOM  10308 3HG1 VAL A 652       1.358   2.529   0.242  1.00 11.840          H  
ATOM  10309 1HG2 VAL A 652      -0.573   2.392  -2.093  1.00 11.840          H  
ATOM  10310 2HG2 VAL A 652       0.257   3.863  -1.558  1.00 11.840          H  
ATOM  10311 3HG2 VAL A 652       0.382   3.351  -3.236  1.00 11.840          H  
ATOM  10312  N   VAL A 653       4.606   1.401  -2.089  1.00  7.120          N  
ATOM  10313  CA  VAL A 653       5.774   0.745  -1.486  1.00  7.220          C  
ATOM  10314  C   VAL A 653       6.885   1.748  -1.199  1.00  7.600          C  
ATOM  10315  O   VAL A 653       7.541   1.669  -0.152  1.00  7.730          O  
ATOM  10316  CB  VAL A 653       6.327  -0.380  -2.369  1.00 10.070          C  
ATOM  10317  CG1 VAL A 653       7.671  -0.907  -1.817  1.00 10.070          C  
ATOM  10318  CG2 VAL A 653       5.336  -1.458  -2.399  1.00 10.070          C  
ATOM  10319  H   VAL A 653       4.185   1.075  -2.967  1.00  8.540          H  
ATOM  10320  HA  VAL A 653       5.460   0.297  -0.545  1.00  8.660          H  
ATOM  10321  HB  VAL A 653       6.496  -0.002  -3.382  1.00 12.080          H  
ATOM  10322 1HG1 VAL A 653       8.030  -1.711  -2.456  1.00 12.080          H  
ATOM  10323 2HG1 VAL A 653       8.420  -0.117  -1.796  1.00 12.080          H  
ATOM  10324 3HG1 VAL A 653       7.523  -1.290  -0.803  1.00 12.080          H  
ATOM  10325 1HG2 VAL A 653       5.694  -2.262  -3.033  1.00 12.080          H  
ATOM  10326 2HG2 VAL A 653       5.160  -1.837  -1.388  1.00 12.080          H  
ATOM  10327 3HG2 VAL A 653       4.420  -1.048  -2.802  1.00 12.080          H  
ATOM  10328  N   THR A 654       7.147   2.658  -2.138  1.00  7.860          N  
ATOM  10329  CA  THR A 654       8.168   3.669  -1.868  1.00  8.130          C  
ATOM  10330  C   THR A 654       7.748   4.474  -0.632  1.00  7.840          C  
ATOM  10331  O   THR A 654       8.562   4.746   0.261  1.00  7.970          O  
ATOM  10332  CB  THR A 654       8.388   4.614  -3.069  1.00 11.270          C  
ATOM  10333  OG1 THR A 654       8.854   3.856  -4.196  1.00 11.270          O  
ATOM  10334  CG2 THR A 654       9.442   5.677  -2.711  1.00 11.270          C  
ATOM  10335  H   THR A 654       6.631   2.627  -3.027  1.00  9.430          H  
ATOM  10336  HA  THR A 654       9.110   3.167  -1.646  1.00  9.760          H  
ATOM  10337  HB  THR A 654       7.448   5.101  -3.330  1.00 13.530          H  
ATOM  10338  HG1 THR A 654       8.149   3.277  -4.508  1.00 13.530          H  
ATOM  10339 1HG2 THR A 654       9.594   6.331  -3.567  1.00 13.530          H  
ATOM  10340 2HG2 THR A 654       9.107   6.273  -1.864  1.00 13.530          H  
ATOM  10341 3HG2 THR A 654      10.381   5.187  -2.457  1.00 13.530          H  
ATOM  10342  N   ARG A 655       6.478   4.882  -0.598  1.00  7.600          N  
ATOM  10343  CA  ARG A 655       5.953   5.620   0.534  1.00  7.420          C  
ATOM  10344  C   ARG A 655       6.011   4.798   1.821  1.00  7.250          C  
ATOM  10345  O   ARG A 655       6.222   5.365   2.874  1.00  7.270          O  
ATOM  10346  CB  ARG A 655       4.565   6.149   0.241  1.00 10.460          C  
ATOM  10347  CG  ARG A 655       4.575   7.300  -0.767  1.00 10.460          C  
ATOM  10348  CD  ARG A 655       3.227   7.833  -1.044  1.00 10.460          C  
ATOM  10349  NE  ARG A 655       3.255   8.908  -2.043  1.00 10.460          N  
ATOM  10350  CZ  ARG A 655       3.524  10.204  -1.811  1.00 10.460          C  
ATOM  10351  NH1 ARG A 655       3.806  10.662  -0.599  1.00 10.460          N  
ATOM  10352  NH2 ARG A 655       3.496  11.008  -2.849  1.00 10.460          N  
ATOM  10353  H   ARG A 655       5.867   4.677  -1.394  1.00  9.120          H  
ATOM  10354  HA  ARG A 655       6.585   6.493   0.679  1.00  8.900          H  
ATOM  10355 1HB  ARG A 655       3.956   5.356  -0.163  1.00 12.550          H  
ATOM  10356 2HB  ARG A 655       4.101   6.497   1.159  1.00 12.550          H  
ATOM  10357 1HG  ARG A 655       5.199   8.103  -0.387  1.00 12.550          H  
ATOM  10358 2HG  ARG A 655       4.990   6.945  -1.711  1.00 12.550          H  
ATOM  10359 1HD  ARG A 655       2.611   7.024  -1.444  1.00 12.550          H  
ATOM  10360 2HD  ARG A 655       2.777   8.212  -0.132  1.00 12.550          H  
ATOM  10361  HE  ARG A 655       3.049   8.678  -3.031  1.00 12.550          H  
ATOM  10362 1HH1 ARG A 655       3.825  10.037   0.190  1.00 12.550          H  
ATOM  10363 2HH1 ARG A 655       4.004  11.644  -0.463  1.00 12.550          H  
ATOM  10364 1HH2 ARG A 655       3.267  10.594  -3.770  1.00 12.550          H  
ATOM  10365 2HH2 ARG A 655       3.688  11.992  -2.751  1.00 12.550          H  
ATOM  10366  N   VAL A 656       5.862   3.476   1.764  1.00  7.310          N  
ATOM  10367  CA  VAL A 656       5.968   2.664   2.973  1.00  7.410          C  
ATOM  10368  C   VAL A 656       7.323   2.844   3.588  1.00  7.650          C  
ATOM  10369  O   VAL A 656       7.428   3.149   4.776  1.00  7.670          O  
ATOM  10370  CB  VAL A 656       5.798   1.146   2.674  1.00 10.330          C  
ATOM  10371  CG1 VAL A 656       6.193   0.339   3.878  1.00 10.330          C  
ATOM  10372  CG2 VAL A 656       4.335   0.802   2.342  1.00 10.330          C  
ATOM  10373  H   VAL A 656       5.640   3.057   0.869  1.00  8.770          H  
ATOM  10374  HA  VAL A 656       5.222   2.985   3.690  1.00  8.890          H  
ATOM  10375  HB  VAL A 656       6.438   0.875   1.851  1.00 12.400          H  
ATOM  10376 1HG1 VAL A 656       6.082  -0.694   3.640  1.00 12.400          H  
ATOM  10377 2HG1 VAL A 656       7.229   0.511   4.158  1.00 12.400          H  
ATOM  10378 3HG1 VAL A 656       5.566   0.603   4.689  1.00 12.400          H  
ATOM  10379 1HG2 VAL A 656       4.251  -0.265   2.126  1.00 12.400          H  
ATOM  10380 2HG2 VAL A 656       3.704   1.040   3.183  1.00 12.400          H  
ATOM  10381 3HG2 VAL A 656       4.018   1.359   1.486  1.00 12.400          H  
ATOM  10382  N   VAL A 657       8.357   2.766   2.771  1.00  7.980          N  
ATOM  10383  CA  VAL A 657       9.707   2.896   3.282  1.00  8.530          C  
ATOM  10384  C   VAL A 657       9.865   4.239   3.988  1.00  8.450          C  
ATOM  10385  O   VAL A 657      10.493   4.319   5.047  1.00  8.800          O  
ATOM  10386  CB  VAL A 657      10.736   2.760   2.140  1.00 11.720          C  
ATOM  10387  CG1 VAL A 657      12.152   3.096   2.643  1.00 11.720          C  
ATOM  10388  CG2 VAL A 657      10.672   1.339   1.581  1.00 11.720          C  
ATOM  10389  H   VAL A 657       8.172   2.526   1.788  1.00  9.580          H  
ATOM  10390  HA  VAL A 657       9.881   2.100   4.004  1.00 10.240          H  
ATOM  10391  HB  VAL A 657      10.491   3.471   1.351  1.00 14.070          H  
ATOM  10392 1HG1 VAL A 657      12.859   3.006   1.819  1.00 14.070          H  
ATOM  10393 2HG1 VAL A 657      12.186   4.109   3.025  1.00 14.070          H  
ATOM  10394 3HG1 VAL A 657      12.430   2.407   3.438  1.00 14.070          H  
ATOM  10395 1HG2 VAL A 657      11.384   1.238   0.762  1.00 14.070          H  
ATOM  10396 2HG2 VAL A 657      10.920   0.631   2.368  1.00 14.070          H  
ATOM  10397 3HG2 VAL A 657       9.669   1.133   1.212  1.00 14.070          H  
ATOM  10398  N   TYR A 658       9.314   5.288   3.392  1.00  8.170          N  
ATOM  10399  CA  TYR A 658       9.412   6.628   3.946  1.00  8.360          C  
ATOM  10400  C   TYR A 658       8.121   7.224   4.574  1.00  8.030          C  
ATOM  10401  O   TYR A 658       8.028   8.451   4.675  1.00  8.460          O  
ATOM  10402  CB  TYR A 658       9.906   7.549   2.837  1.00 11.630          C  
ATOM  10403  CG  TYR A 658      11.218   7.080   2.256  1.00 11.630          C  
ATOM  10404  CD1 TYR A 658      11.226   6.482   1.006  1.00 11.630          C  
ATOM  10405  CD2 TYR A 658      12.397   7.214   2.967  1.00 11.630          C  
ATOM  10406  CE1 TYR A 658      12.396   6.021   0.464  1.00 11.630          C  
ATOM  10407  CE2 TYR A 658      13.578   6.753   2.423  1.00 11.630          C  
ATOM  10408  CZ  TYR A 658      13.578   6.158   1.176  1.00 11.630          C  
ATOM  10409  OH  TYR A 658      14.752   5.693   0.634  1.00 11.630          O  
ATOM  10410  H   TYR A 658       8.862   5.140   2.482  1.00  9.800          H  
ATOM  10411  HA  TYR A 658      10.160   6.601   4.735  1.00 10.030          H  
ATOM  10412 1HB  TYR A 658       9.164   7.583   2.035  1.00 13.950          H  
ATOM  10413 2HB  TYR A 658      10.036   8.559   3.219  1.00 13.950          H  
ATOM  10414  HD1 TYR A 658      10.300   6.375   0.455  1.00 13.950          H  
ATOM  10415  HD2 TYR A 658      12.392   7.677   3.954  1.00 13.950          H  
ATOM  10416  HE1 TYR A 658      12.393   5.550  -0.518  1.00 13.950          H  
ATOM  10417  HE2 TYR A 658      14.509   6.853   2.980  1.00 13.950          H  
ATOM  10418  HH  TYR A 658      15.476   5.868   1.240  1.00 13.950          H  
ATOM  10419  N   SER A 659       7.117   6.416   4.968  1.00  7.450          N  
ATOM  10420  CA  SER A 659       5.872   7.022   5.501  1.00  7.310          C  
ATOM  10421  C   SER A 659       5.032   6.150   6.454  1.00  6.760          C  
ATOM  10422  O   SER A 659       5.520   5.226   7.107  1.00  6.560          O  
ATOM  10423  CB  SER A 659       4.971   7.512   4.368  1.00 10.290          C  
ATOM  10424  OG  SER A 659       3.932   8.328   4.853  1.00 10.290          O  
ATOM  10425  H   SER A 659       7.216   5.393   4.893  1.00  8.940          H  
ATOM  10426  HA  SER A 659       6.168   7.904   6.068  1.00  8.770          H  
ATOM  10427 1HB  SER A 659       5.564   8.056   3.633  1.00 12.350          H  
ATOM  10428 2HB  SER A 659       4.529   6.664   3.868  1.00 12.350          H  
ATOM  10429  HG  SER A 659       3.479   8.669   4.069  1.00 12.350          H  
ATOM  10430  N   ARG A 660       3.744   6.518   6.558  1.00  6.800          N  
ATOM  10431  CA  ARG A 660       2.731   5.924   7.444  1.00  6.570          C  
ATOM  10432  C   ARG A 660       1.872   4.837   6.784  1.00  6.460          C  
ATOM  10433  O   ARG A 660       0.916   4.334   7.395  1.00  6.430          O  
ATOM  10434  CB  ARG A 660       1.773   7.017   7.907  1.00  9.290          C  
ATOM  10435  CG  ARG A 660       2.416   8.087   8.734  1.00  9.290          C  
ATOM  10436  CD  ARG A 660       1.454   9.078   9.323  1.00  9.290          C  
ATOM  10437  NE  ARG A 660       0.864   9.986   8.316  1.00  9.290          N  
ATOM  10438  CZ  ARG A 660      -0.422   9.996   7.868  1.00  9.290          C  
ATOM  10439  NH1 ARG A 660      -1.312   9.149   8.309  1.00  9.290          N  
ATOM  10440  NH2 ARG A 660      -0.781  10.897   6.969  1.00  9.290          N  
ATOM  10441  H   ARG A 660       3.460   7.296   5.973  1.00  8.160          H  
ATOM  10442  HA  ARG A 660       3.244   5.494   8.305  1.00  7.880          H  
ATOM  10443 1HB  ARG A 660       1.331   7.495   7.035  1.00 11.150          H  
ATOM  10444 2HB  ARG A 660       0.961   6.581   8.492  1.00 11.150          H  
ATOM  10445 1HG  ARG A 660       2.979   7.641   9.500  1.00 11.150          H  
ATOM  10446 2HG  ARG A 660       3.094   8.648   8.091  1.00 11.150          H  
ATOM  10447 1HD  ARG A 660       0.659   8.546   9.832  1.00 11.150          H  
ATOM  10448 2HD  ARG A 660       1.987   9.691  10.053  1.00 11.150          H  
ATOM  10449  HE  ARG A 660       1.487  10.685   7.927  1.00 11.150          H  
ATOM  10450 1HH1 ARG A 660      -1.054   8.445   8.989  1.00 11.150          H  
ATOM  10451 2HH1 ARG A 660      -2.263   9.219   7.970  1.00 11.150          H  
ATOM  10452 1HH2 ARG A 660      -0.104  11.563   6.621  1.00 11.150          H  
ATOM  10453 2HH2 ARG A 660      -1.731  10.923   6.628  1.00 11.150          H  
ATOM  10454  N   LYS A 661       2.223   4.467   5.556  1.00  6.450          N  
ATOM  10455  CA  LYS A 661       1.418   3.553   4.757  1.00  6.390          C  
ATOM  10456  C   LYS A 661       1.163   2.178   5.349  1.00  5.950          C  
ATOM  10457  O   LYS A 661       0.124   1.603   5.063  1.00  5.860          O  
ATOM  10458  CB  LYS A 661       2.014   3.375   3.367  1.00  8.970          C  
ATOM  10459  CG  LYS A 661       1.955   4.581   2.421  1.00  8.970          C  
ATOM  10460  CD  LYS A 661       0.517   4.952   1.996  1.00  8.970          C  
ATOM  10461  CE  LYS A 661       0.539   6.003   0.892  1.00  8.970          C  
ATOM  10462  NZ  LYS A 661      -0.836   6.438   0.475  1.00  8.970          N  
ATOM  10463  H   LYS A 661       3.055   4.882   5.154  1.00  7.740          H  
ATOM  10464  HA  LYS A 661       0.452   4.015   4.628  1.00  7.670          H  
ATOM  10465 1HB  LYS A 661       3.043   3.155   3.475  1.00 10.760          H  
ATOM  10466 2HB  LYS A 661       1.542   2.524   2.868  1.00 10.760          H  
ATOM  10467 1HG  LYS A 661       2.420   5.437   2.904  1.00 10.760          H  
ATOM  10468 2HG  LYS A 661       2.532   4.335   1.527  1.00 10.760          H  
ATOM  10469 1HD  LYS A 661      -0.011   4.064   1.645  1.00 10.760          H  
ATOM  10470 2HD  LYS A 661      -0.027   5.367   2.836  1.00 10.760          H  
ATOM  10471 1HE  LYS A 661       1.095   6.872   1.236  1.00 10.760          H  
ATOM  10472 2HE  LYS A 661       1.049   5.579   0.029  1.00 10.760          H  
ATOM  10473 1HZ  LYS A 661      -0.761   7.120  -0.268  1.00 10.760          H  
ATOM  10474 2HZ  LYS A 661      -1.359   5.641   0.147  1.00 10.760          H  
ATOM  10475 3HZ  LYS A 661      -1.329   6.855   1.249  1.00 10.760          H  
ATOM  10476  N   THR A 662       2.032   1.623   6.189  1.00  5.730          N  
ATOM  10477  CA  THR A 662       1.702   0.286   6.686  1.00  5.350          C  
ATOM  10478  C   THR A 662       0.455   0.321   7.564  1.00  5.210          C  
ATOM  10479  O   THR A 662      -0.340  -0.626   7.595  1.00  5.020          O  
ATOM  10480  CB  THR A 662       2.822  -0.310   7.553  1.00  7.640          C  
ATOM  10481  OG1 THR A 662       3.024   0.516   8.704  1.00  7.640          O  
ATOM  10482  CG2 THR A 662       4.066  -0.360   6.787  1.00  7.640          C  
ATOM  10483  H   THR A 662       2.894   2.079   6.461  1.00  6.880          H  
ATOM  10484  HA  THR A 662       1.509  -0.371   5.838  1.00  6.420          H  
ATOM  10485  HB  THR A 662       2.541  -1.320   7.866  1.00  9.170          H  
ATOM  10486  HG1 THR A 662       2.255   0.416   9.286  1.00  9.170          H  
ATOM  10487 1HG2 THR A 662       4.862  -0.790   7.395  1.00  9.170          H  
ATOM  10488 2HG2 THR A 662       3.901  -0.964   5.918  1.00  9.170          H  
ATOM  10489 3HG2 THR A 662       4.335   0.642   6.497  1.00  9.170          H  
ATOM  10490  N   PHE A 663       0.269   1.429   8.275  1.00  5.380          N  
ATOM  10491  CA  PHE A 663      -0.837   1.540   9.195  1.00  5.360          C  
ATOM  10492  C   PHE A 663      -2.091   1.854   8.415  1.00  5.590          C  
ATOM  10493  O   PHE A 663      -3.188   1.377   8.732  1.00  5.640          O  
ATOM  10494  CB  PHE A 663      -0.537   2.622  10.203  1.00  7.510          C  
ATOM  10495  CG  PHE A 663       0.573   2.262  11.132  1.00  7.510          C  
ATOM  10496  CD1 PHE A 663       1.882   2.644  10.853  1.00  7.510          C  
ATOM  10497  CD2 PHE A 663       0.321   1.542  12.286  1.00  7.510          C  
ATOM  10498  CE1 PHE A 663       2.907   2.294  11.700  1.00  7.510          C  
ATOM  10499  CE2 PHE A 663       1.349   1.200  13.141  1.00  7.510          C  
ATOM  10500  CZ  PHE A 663       2.641   1.576  12.837  1.00  7.510          C  
ATOM  10501  H   PHE A 663       0.903   2.224   8.177  1.00  6.460          H  
ATOM  10502  HA  PHE A 663      -0.972   0.588   9.710  1.00  6.430          H  
ATOM  10503 1HB  PHE A 663      -0.283   3.551   9.691  1.00  9.010          H  
ATOM  10504 2HB  PHE A 663      -1.425   2.780  10.788  1.00  9.010          H  
ATOM  10505  HD1 PHE A 663       2.098   3.217   9.946  1.00  9.010          H  
ATOM  10506  HD2 PHE A 663      -0.713   1.244  12.515  1.00  9.010          H  
ATOM  10507  HE1 PHE A 663       3.932   2.591  11.466  1.00  9.010          H  
ATOM  10508  HE2 PHE A 663       1.132   0.632  14.048  1.00  9.010          H  
ATOM  10509  HZ  PHE A 663       3.450   1.314  13.494  1.00  9.010          H  
ATOM  10510  N   LEU A 664      -1.919   2.683   7.398  1.00  5.820          N  
ATOM  10511  CA  LEU A 664      -3.024   3.086   6.562  1.00  6.070          C  
ATOM  10512  C   LEU A 664      -3.527   1.872   5.764  1.00  5.860          C  
ATOM  10513  O   LEU A 664      -4.734   1.703   5.583  1.00  5.960          O  
ATOM  10514  CB  LEU A 664      -2.546   4.226   5.668  1.00  8.400          C  
ATOM  10515  CG  LEU A 664      -2.149   5.551   6.442  1.00  8.400          C  
ATOM  10516  CD1 LEU A 664      -1.467   6.516   5.489  1.00  8.400          C  
ATOM  10517  CD2 LEU A 664      -3.381   6.198   7.066  1.00  8.400          C  
ATOM  10518  H   LEU A 664      -0.981   3.060   7.230  1.00  6.980          H  
ATOM  10519  HA  LEU A 664      -3.841   3.421   7.194  1.00  7.280          H  
ATOM  10520 1HB  LEU A 664      -1.700   3.879   5.107  1.00 10.080          H  
ATOM  10521 2HB  LEU A 664      -3.341   4.469   4.969  1.00 10.080          H  
ATOM  10522  HG  LEU A 664      -1.442   5.308   7.235  1.00 10.080          H  
ATOM  10523 1HD1 LEU A 664      -1.181   7.413   6.028  1.00 10.080          H  
ATOM  10524 2HD1 LEU A 664      -0.580   6.059   5.077  1.00 10.080          H  
ATOM  10525 3HD1 LEU A 664      -2.149   6.780   4.685  1.00 10.080          H  
ATOM  10526 1HD2 LEU A 664      -3.084   7.096   7.592  1.00 10.080          H  
ATOM  10527 2HD2 LEU A 664      -4.096   6.456   6.285  1.00 10.080          H  
ATOM  10528 3HD2 LEU A 664      -3.853   5.528   7.773  1.00 10.080          H  
ATOM  10529  N   LEU A 665      -2.607   1.012   5.304  1.00  5.630          N  
ATOM  10530  CA  LEU A 665      -3.004  -0.179   4.568  1.00  5.470          C  
ATOM  10531  C   LEU A 665      -3.806  -1.122   5.459  1.00  5.240          C  
ATOM  10532  O   LEU A 665      -4.792  -1.702   4.990  1.00  5.280          O  
ATOM  10533  CB  LEU A 665      -1.776  -0.887   3.968  1.00  7.720          C  
ATOM  10534  CG  LEU A 665      -1.046  -0.151   2.760  1.00  7.720          C  
ATOM  10535  CD1 LEU A 665       0.268  -0.851   2.483  1.00  7.720          C  
ATOM  10536  CD2 LEU A 665      -1.921  -0.183   1.497  1.00  7.720          C  
ATOM  10537  H   LEU A 665      -1.616   1.203   5.444  1.00  6.760          H  
ATOM  10538  HA  LEU A 665      -3.653   0.128   3.758  1.00  6.560          H  
ATOM  10539 1HB  LEU A 665      -1.040  -1.018   4.764  1.00  9.270          H  
ATOM  10540 2HB  LEU A 665      -2.078  -1.880   3.625  1.00  9.270          H  
ATOM  10541  HG  LEU A 665      -0.846   0.877   3.022  1.00  9.270          H  
ATOM  10542 1HD1 LEU A 665       0.787  -0.354   1.669  1.00  9.270          H  
ATOM  10543 2HD1 LEU A 665       0.893  -0.822   3.377  1.00  9.270          H  
ATOM  10544 3HD1 LEU A 665       0.074  -1.883   2.209  1.00  9.270          H  
ATOM  10545 1HD2 LEU A 665      -1.404   0.313   0.682  1.00  9.270          H  
ATOM  10546 2HD2 LEU A 665      -2.118  -1.220   1.223  1.00  9.270          H  
ATOM  10547 3HD2 LEU A 665      -2.848   0.322   1.675  1.00  9.270          H  
ATOM  10548  N   GLU A 666      -3.429  -1.282   6.741  1.00  5.070          N  
ATOM  10549  CA  GLU A 666      -4.255  -2.133   7.584  1.00  4.980          C  
ATOM  10550  C   GLU A 666      -5.670  -1.545   7.704  1.00  5.280          C  
ATOM  10551  O   GLU A 666      -6.666  -2.268   7.589  1.00  5.360          O  
ATOM  10552  CB  GLU A 666      -3.683  -2.305   8.986  1.00  7.010          C  
ATOM  10553  CG  GLU A 666      -4.349  -3.471   9.778  1.00  7.010          C  
ATOM  10554  CD  GLU A 666      -5.661  -3.117  10.421  1.00  7.010          C  
ATOM  10555  OE1 GLU A 666      -5.859  -1.969  10.764  1.00  7.010          O  
ATOM  10556  OE2 GLU A 666      -6.462  -3.999  10.596  1.00  7.010          O  
ATOM  10557  H   GLU A 666      -2.552  -0.881   7.094  1.00  6.080          H  
ATOM  10558  HA  GLU A 666      -4.310  -3.113   7.117  1.00  5.980          H  
ATOM  10559 1HB  GLU A 666      -2.613  -2.469   8.915  1.00  8.410          H  
ATOM  10560 2HB  GLU A 666      -3.826  -1.380   9.549  1.00  8.410          H  
ATOM  10561 1HG  GLU A 666      -4.508  -4.312   9.100  1.00  8.410          H  
ATOM  10562 2HG  GLU A 666      -3.666  -3.802  10.558  1.00  8.410          H  
ATOM  10563  N   GLU A 667      -5.787  -0.217   7.865  1.00  5.540          N  
ATOM  10564  CA  GLU A 667      -7.132   0.340   7.974  1.00  5.930          C  
ATOM  10565  C   GLU A 667      -7.946  -0.021   6.730  1.00  6.040          C  
ATOM  10566  O   GLU A 667      -9.139  -0.348   6.833  1.00  6.180          O  
ATOM  10567  CB  GLU A 667      -7.116   1.859   8.188  1.00  8.150          C  
ATOM  10568  CG  GLU A 667      -8.523   2.474   8.382  1.00  8.150          C  
ATOM  10569  CD  GLU A 667      -8.505   3.942   8.710  1.00  8.150          C  
ATOM  10570  OE1 GLU A 667      -7.443   4.485   8.871  1.00  8.150          O  
ATOM  10571  OE2 GLU A 667      -9.559   4.522   8.805  1.00  8.150          O  
ATOM  10572  H   GLU A 667      -4.952   0.370   7.985  1.00  6.650          H  
ATOM  10573  HA  GLU A 667      -7.614  -0.115   8.838  1.00  7.120          H  
ATOM  10574 1HB  GLU A 667      -6.509   2.095   9.063  1.00  9.780          H  
ATOM  10575 2HB  GLU A 667      -6.650   2.340   7.327  1.00  9.780          H  
ATOM  10576 1HG  GLU A 667      -9.096   2.334   7.465  1.00  9.780          H  
ATOM  10577 2HG  GLU A 667      -9.035   1.933   9.177  1.00  9.780          H  
ATOM  10578  N   LYS A 668      -7.297   0.036   5.558  1.00  6.030          N  
ATOM  10579  CA  LYS A 668      -7.951  -0.303   4.303  1.00  6.180          C  
ATOM  10580  C   LYS A 668      -8.392  -1.775   4.256  1.00  5.960          C  
ATOM  10581  O   LYS A 668      -9.513  -2.034   3.813  1.00  6.190          O  
ATOM  10582  CB  LYS A 668      -7.040   0.013   3.120  1.00  8.590          C  
ATOM  10583  CG  LYS A 668      -6.815   1.501   2.883  1.00  8.590          C  
ATOM  10584  CD  LYS A 668      -5.842   1.752   1.730  1.00  8.590          C  
ATOM  10585  CE  LYS A 668      -5.454   3.225   1.632  1.00  8.590          C  
ATOM  10586  NZ  LYS A 668      -6.594   4.081   1.238  1.00  8.590          N  
ATOM  10587  H   LYS A 668      -6.331   0.385   5.561  1.00  7.240          H  
ATOM  10588  HA  LYS A 668      -8.846   0.313   4.213  1.00  7.420          H  
ATOM  10589 1HB  LYS A 668      -6.080  -0.469   3.251  1.00 10.310          H  
ATOM  10590 2HB  LYS A 668      -7.492  -0.390   2.233  1.00 10.310          H  
ATOM  10591 1HG  LYS A 668      -7.776   1.955   2.647  1.00 10.310          H  
ATOM  10592 2HG  LYS A 668      -6.434   1.958   3.789  1.00 10.310          H  
ATOM  10593 1HD  LYS A 668      -4.953   1.164   1.882  1.00 10.310          H  
ATOM  10594 2HD  LYS A 668      -6.301   1.450   0.789  1.00 10.310          H  
ATOM  10595 1HE  LYS A 668      -5.082   3.555   2.604  1.00 10.310          H  
ATOM  10596 2HE  LYS A 668      -4.661   3.335   0.894  1.00 10.310          H  
ATOM  10597 1HZ  LYS A 668      -6.299   5.041   1.179  1.00 10.310          H  
ATOM  10598 2HZ  LYS A 668      -6.933   3.776   0.311  1.00 10.310          H  
ATOM  10599 3HZ  LYS A 668      -7.339   4.002   1.908  1.00 10.310          H  
ATOM  10600  N   ILE A 669      -7.564  -2.744   4.725  1.00  5.580          N  
ATOM  10601  CA  ILE A 669      -8.049  -4.141   4.707  1.00  5.460          C  
ATOM  10602  C   ILE A 669      -9.241  -4.282   5.630  1.00  5.700          C  
ATOM  10603  O   ILE A 669     -10.177  -5.020   5.324  1.00  5.900          O  
ATOM  10604  CB  ILE A 669      -6.992  -5.254   5.057  1.00  7.690          C  
ATOM  10605  CG1 ILE A 669      -7.610  -6.660   4.663  1.00  7.690          C  
ATOM  10606  CG2 ILE A 669      -6.557  -5.265   6.532  1.00  7.690          C  
ATOM  10607  CD1 ILE A 669      -6.641  -7.860   4.664  1.00  7.690          C  
ATOM  10608  H   ILE A 669      -6.610  -2.491   5.020  1.00  6.700          H  
ATOM  10609  HA  ILE A 669      -8.387  -4.356   3.697  1.00  6.550          H  
ATOM  10610  HB  ILE A 669      -6.099  -5.093   4.440  1.00  9.230          H  
ATOM  10611 1HG1 ILE A 669      -8.421  -6.894   5.352  1.00  9.230          H  
ATOM  10612 2HG1 ILE A 669      -8.024  -6.562   3.686  1.00  9.230          H  
ATOM  10613 1HG2 ILE A 669      -5.813  -6.036   6.689  1.00  9.230          H  
ATOM  10614 2HG2 ILE A 669      -6.125  -4.345   6.759  1.00  9.230          H  
ATOM  10615 3HG2 ILE A 669      -7.396  -5.447   7.195  1.00  9.230          H  
ATOM  10616 1HD1 ILE A 669      -7.184  -8.756   4.364  1.00  9.230          H  
ATOM  10617 2HD1 ILE A 669      -5.824  -7.673   3.963  1.00  9.230          H  
ATOM  10618 3HD1 ILE A 669      -6.223  -8.013   5.654  1.00  9.230          H  
ATOM  10619  N   GLY A 670      -9.227  -3.558   6.746  1.00  5.770          N  
ATOM  10620  CA  GLY A 670     -10.334  -3.593   7.675  1.00  6.110          C  
ATOM  10621  C   GLY A 670     -11.614  -3.207   6.949  1.00  6.560          C  
ATOM  10622  O   GLY A 670     -12.603  -3.953   6.968  1.00  6.780          O  
ATOM  10623  H   GLY A 670      -8.390  -2.999   6.969  1.00  6.920          H  
ATOM  10624 1HA  GLY A 670     -10.426  -4.588   8.108  1.00  7.330          H  
ATOM  10625 2HA  GLY A 670     -10.140  -2.892   8.489  1.00  7.330          H  
ATOM  10626  N   ASN A 671     -11.585  -2.038   6.302  1.00  6.750          N  
ATOM  10627  CA  ASN A 671     -12.744  -1.532   5.584  1.00  7.210          C  
ATOM  10628  C   ASN A 671     -13.145  -2.417   4.406  1.00  7.160          C  
ATOM  10629  O   ASN A 671     -14.341  -2.590   4.135  1.00  7.530          O  
ATOM  10630  CB  ASN A 671     -12.469  -0.124   5.104  1.00  9.910          C  
ATOM  10631  CG  ASN A 671     -12.467   0.884   6.225  1.00  9.910          C  
ATOM  10632  OD1 ASN A 671     -13.031   0.665   7.314  1.00  9.910          O  
ATOM  10633  ND2 ASN A 671     -11.835   2.000   5.979  1.00  9.910          N  
ATOM  10634  H   ASN A 671     -10.719  -1.484   6.340  1.00  8.100          H  
ATOM  10635  HA  ASN A 671     -13.583  -1.512   6.268  1.00  8.650          H  
ATOM  10636 1HB  ASN A 671     -11.494  -0.101   4.610  1.00 11.890          H  
ATOM  10637 2HB  ASN A 671     -13.218   0.163   4.366  1.00 11.890          H  
ATOM  10638 1HD2 ASN A 671     -11.793   2.713   6.683  1.00 11.890          H  
ATOM  10639 2HD2 ASN A 671     -11.390   2.142   5.095  1.00 11.890          H  
ATOM  10640  N   ALA A 672     -12.156  -2.996   3.712  1.00  6.750          N  
ATOM  10641  CA  ALA A 672     -12.433  -3.853   2.572  1.00  6.720          C  
ATOM  10642  C   ALA A 672     -13.267  -5.037   2.992  1.00  6.790          C  
ATOM  10643  O   ALA A 672     -14.245  -5.392   2.323  1.00  7.060          O  
ATOM  10644  CB  ALA A 672     -11.134  -4.343   1.951  1.00  9.420          C  
ATOM  10645  H   ALA A 672     -11.186  -2.783   3.951  1.00  8.100          H  
ATOM  10646  HA  ALA A 672     -12.999  -3.279   1.851  1.00  8.060          H  
ATOM  10647 1HB  ALA A 672     -11.345  -4.973   1.094  1.00 11.300          H  
ATOM  10648 2HB  ALA A 672     -10.545  -3.482   1.641  1.00 11.300          H  
ATOM  10649 3HB  ALA A 672     -10.580  -4.915   2.686  1.00 11.300          H  
ATOM  10650  N   VAL A 673     -12.930  -5.609   4.145  1.00  6.620          N  
ATOM  10651  CA  VAL A 673     -13.683  -6.732   4.644  1.00  6.760          C  
ATOM  10652  C   VAL A 673     -15.055  -6.321   5.058  1.00  7.270          C  
ATOM  10653  O   VAL A 673     -16.026  -6.941   4.643  1.00  7.540          O  
ATOM  10654  CB  VAL A 673     -13.033  -7.358   5.859  1.00  9.410          C  
ATOM  10655  CG1 VAL A 673     -13.965  -8.432   6.454  1.00  9.410          C  
ATOM  10656  CG2 VAL A 673     -11.758  -7.948   5.483  1.00  9.410          C  
ATOM  10657  H   VAL A 673     -12.088  -5.282   4.637  1.00  7.940          H  
ATOM  10658  HA  VAL A 673     -13.756  -7.476   3.854  1.00  8.110          H  
ATOM  10659  HB  VAL A 673     -12.865  -6.585   6.617  1.00 11.290          H  
ATOM  10660 1HG1 VAL A 673     -13.499  -8.836   7.284  1.00 11.290          H  
ATOM  10661 2HG1 VAL A 673     -14.918  -8.010   6.771  1.00 11.290          H  
ATOM  10662 3HG1 VAL A 673     -14.143  -9.215   5.715  1.00 11.290          H  
ATOM  10663 1HG2 VAL A 673     -11.359  -8.337   6.384  1.00 11.290          H  
ATOM  10664 2HG2 VAL A 673     -11.906  -8.727   4.754  1.00 11.290          H  
ATOM  10665 3HG2 VAL A 673     -11.095  -7.207   5.078  1.00 11.290          H  
ATOM  10666  N   LYS A 674     -15.161  -5.252   5.847  1.00  7.460          N  
ATOM  10667  CA  LYS A 674     -16.466  -4.833   6.324  1.00  7.990          C  
ATOM  10668  C   LYS A 674     -17.471  -4.834   5.196  1.00  8.280          C  
ATOM  10669  O   LYS A 674     -18.512  -5.508   5.260  1.00  8.620          O  
ATOM  10670  CB  LYS A 674     -16.407  -3.398   6.860  1.00 10.970          C  
ATOM  10671  CG  LYS A 674     -15.673  -3.207   8.142  1.00 10.970          C  
ATOM  10672  CD  LYS A 674     -15.642  -1.724   8.546  1.00 10.970          C  
ATOM  10673  CE  LYS A 674     -14.794  -1.486   9.791  1.00 10.970          C  
ATOM  10674  NZ  LYS A 674     -14.692  -0.029  10.122  1.00 10.970          N  
ATOM  10675  H   LYS A 674     -14.313  -4.755   6.143  1.00  8.950          H  
ATOM  10676  HA  LYS A 674     -16.805  -5.518   7.102  1.00  9.590          H  
ATOM  10677 1HB  LYS A 674     -15.939  -2.758   6.121  1.00 13.170          H  
ATOM  10678 2HB  LYS A 674     -17.419  -3.026   7.005  1.00 13.170          H  
ATOM  10679 1HG  LYS A 674     -16.192  -3.773   8.885  1.00 13.170          H  
ATOM  10680 2HG  LYS A 674     -14.674  -3.588   8.072  1.00 13.170          H  
ATOM  10681 1HD  LYS A 674     -15.265  -1.117   7.732  1.00 13.170          H  
ATOM  10682 2HD  LYS A 674     -16.660  -1.402   8.762  1.00 13.170          H  
ATOM  10683 1HE  LYS A 674     -15.244  -2.001  10.632  1.00 13.170          H  
ATOM  10684 2HE  LYS A 674     -13.792  -1.887   9.623  1.00 13.170          H  
ATOM  10685 1HZ  LYS A 674     -14.125   0.090  10.949  1.00 13.170          H  
ATOM  10686 2HZ  LYS A 674     -14.259   0.462   9.338  1.00 13.170          H  
ATOM  10687 3HZ  LYS A 674     -15.616   0.345  10.287  1.00 13.170          H  
ATOM  10688  N   GLU A 675     -17.115  -4.149   4.124  1.00  8.160          N  
ATOM  10689  CA  GLU A 675     -18.035  -4.015   3.031  1.00  8.450          C  
ATOM  10690  C   GLU A 675     -18.184  -5.316   2.226  1.00  8.360          C  
ATOM  10691  O   GLU A 675     -19.285  -5.608   1.743  1.00  8.720          O  
ATOM  10692  CB  GLU A 675     -17.622  -2.807   2.228  1.00 11.710          C  
ATOM  10693  CG  GLU A 675     -17.725  -1.506   3.086  1.00 11.710          C  
ATOM  10694  CD  GLU A 675     -19.124  -1.252   3.673  1.00 11.710          C  
ATOM  10695  OE1 GLU A 675     -20.026  -1.057   2.934  1.00 11.710          O  
ATOM  10696  OE2 GLU A 675     -19.275  -1.284   4.888  1.00 11.710          O  
ATOM  10697  H   GLU A 675     -16.208  -3.664   4.113  1.00  9.790          H  
ATOM  10698  HA  GLU A 675     -19.014  -3.789   3.452  1.00 10.140          H  
ATOM  10699 1HB  GLU A 675     -16.590  -2.922   1.886  1.00 14.060          H  
ATOM  10700 2HB  GLU A 675     -18.257  -2.702   1.378  1.00 14.060          H  
ATOM  10701 1HG  GLU A 675     -17.003  -1.557   3.900  1.00 14.060          H  
ATOM  10702 2HG  GLU A 675     -17.448  -0.668   2.452  1.00 14.060          H  
ATOM  10703  N   ALA A 676     -17.115  -6.120   2.072  1.00  7.900          N  
ATOM  10704  CA  ALA A 676     -17.246  -7.403   1.380  1.00  7.860          C  
ATOM  10705  C   ALA A 676     -18.254  -8.291   2.121  1.00  8.240          C  
ATOM  10706  O   ALA A 676     -19.021  -9.027   1.491  1.00  8.500          O  
ATOM  10707  CB  ALA A 676     -15.900  -8.111   1.285  1.00 11.020          C  
ATOM  10708  H   ALA A 676     -16.186  -5.830   2.401  1.00  9.480          H  
ATOM  10709  HA  ALA A 676     -17.625  -7.217   0.377  1.00  9.430          H  
ATOM  10710 1HB  ALA A 676     -16.018  -9.062   0.757  1.00 13.220          H  
ATOM  10711 2HB  ALA A 676     -15.190  -7.480   0.748  1.00 13.220          H  
ATOM  10712 3HB  ALA A 676     -15.527  -8.297   2.291  1.00 13.220          H  
ATOM  10713  N   VAL A 677     -18.244  -8.219   3.460  1.00  8.310          N  
ATOM  10714  CA  VAL A 677     -19.148  -8.976   4.320  1.00  8.730          C  
ATOM  10715  C   VAL A 677     -20.584  -8.497   4.152  1.00  9.270          C  
ATOM  10716  O   VAL A 677     -21.497  -9.319   4.038  1.00  9.600          O  
ATOM  10717  CB  VAL A 677     -18.722  -8.907   5.804  1.00 12.050          C  
ATOM  10718  CG1 VAL A 677     -19.791  -9.535   6.693  1.00 12.050          C  
ATOM  10719  CG2 VAL A 677     -17.414  -9.656   5.987  1.00 12.050          C  
ATOM  10720  H   VAL A 677     -17.538  -7.612   3.888  1.00  9.970          H  
ATOM  10721  HA  VAL A 677     -19.096 -10.020   4.022  1.00 10.480          H  
ATOM  10722  HB  VAL A 677     -18.594  -7.866   6.099  1.00 14.460          H  
ATOM  10723 1HG1 VAL A 677     -19.476  -9.478   7.735  1.00 14.460          H  
ATOM  10724 2HG1 VAL A 677     -20.717  -8.995   6.578  1.00 14.460          H  
ATOM  10725 3HG1 VAL A 677     -19.942 -10.581   6.415  1.00 14.460          H  
ATOM  10726 1HG2 VAL A 677     -17.108  -9.598   7.028  1.00 14.460          H  
ATOM  10727 2HG2 VAL A 677     -17.551 -10.695   5.699  1.00 14.460          H  
ATOM  10728 3HG2 VAL A 677     -16.653  -9.212   5.360  1.00 14.460          H  
ATOM  10729  N   ALA A 678     -20.801  -7.178   4.146  1.00  9.410          N  
ATOM  10730  CA  ALA A 678     -22.161  -6.688   3.961  1.00  9.960          C  
ATOM  10731  C   ALA A 678     -22.727  -7.198   2.650  1.00 10.040          C  
ATOM  10732  O   ALA A 678     -23.890  -7.615   2.567  1.00 10.500          O  
ATOM  10733  CB  ALA A 678     -22.193  -5.180   3.914  1.00 13.720          C  
ATOM  10734  H   ALA A 678     -20.009  -6.546   4.302  1.00 11.290          H  
ATOM  10735  HA  ALA A 678     -22.776  -7.051   4.780  1.00 11.950          H  
ATOM  10736 1HB  ALA A 678     -23.219  -4.856   3.770  1.00 16.470          H  
ATOM  10737 2HB  ALA A 678     -21.823  -4.753   4.806  1.00 16.470          H  
ATOM  10738 3HB  ALA A 678     -21.586  -4.827   3.085  1.00 16.470          H  
ATOM  10739  N   ALA A 679     -21.894  -7.168   1.612  1.00  9.640          N  
ATOM  10740  CA  ALA A 679     -22.312  -7.649   0.319  1.00  9.720          C  
ATOM  10741  C   ALA A 679     -22.574  -9.149   0.358  1.00  9.820          C  
ATOM  10742  O   ALA A 679     -23.585  -9.614  -0.165  1.00 10.170          O  
ATOM  10743  CB  ALA A 679     -21.282  -7.299  -0.692  1.00 13.580          C  
ATOM  10744  H   ALA A 679     -20.952  -6.780   1.724  1.00 11.570          H  
ATOM  10745  HA  ALA A 679     -23.243  -7.145   0.055  1.00 11.660          H  
ATOM  10746 1HB  ALA A 679     -21.624  -7.591  -1.625  1.00 16.290          H  
ATOM  10747 2HB  ALA A 679     -21.167  -6.264  -0.680  1.00 16.290          H  
ATOM  10748 3HB  ALA A 679     -20.336  -7.781  -0.457  1.00 16.290          H  
ATOM  10749  N   THR A 680     -21.726  -9.898   1.077  1.00  9.600          N  
ATOM  10750  CA  THR A 680     -21.862 -11.344   1.199  1.00  9.780          C  
ATOM  10751  C   THR A 680     -23.267 -11.658   1.701  1.00 10.390          C  
ATOM  10752  O   THR A 680     -23.925 -12.572   1.204  1.00 10.670          O  
ATOM  10753  CB  THR A 680     -20.812 -11.932   2.188  1.00 13.620          C  
ATOM  10754  OG1 THR A 680     -19.488 -11.623   1.751  1.00 13.620          O  
ATOM  10755  CG2 THR A 680     -20.912 -13.437   2.240  1.00 13.620          C  
ATOM  10756  H   THR A 680     -20.896  -9.460   1.473  1.00 11.520          H  
ATOM  10757  HA  THR A 680     -21.728 -11.800   0.225  1.00 11.740          H  
ATOM  10758  HB  THR A 680     -20.977 -11.532   3.177  1.00 16.340          H  
ATOM  10759  HG1 THR A 680     -19.358 -10.659   1.715  1.00 16.340          H  
ATOM  10760 1HG2 THR A 680     -20.164 -13.819   2.932  1.00 16.340          H  
ATOM  10761 2HG2 THR A 680     -21.902 -13.740   2.577  1.00 16.340          H  
ATOM  10762 3HG2 THR A 680     -20.717 -13.840   1.249  1.00 16.340          H  
ATOM  10763  N   TYR A 681     -23.731 -10.917   2.707  1.00 10.640          N  
ATOM  10764  CA  TYR A 681     -25.070 -11.144   3.245  1.00 11.270          C  
ATOM  10765  C   TYR A 681     -26.177 -10.870   2.212  1.00 11.630          C  
ATOM  10766  O   TYR A 681     -27.156 -11.616   2.145  1.00 12.040          O  
ATOM  10767  CB  TYR A 681     -25.319 -10.259   4.471  1.00 15.530          C  
ATOM  10768  CG  TYR A 681     -24.471 -10.572   5.702  1.00 15.530          C  
ATOM  10769  CD1 TYR A 681     -23.951  -9.511   6.428  1.00 15.530          C  
ATOM  10770  CD2 TYR A 681     -24.205 -11.887   6.113  1.00 15.530          C  
ATOM  10771  CE1 TYR A 681     -23.183  -9.742   7.544  1.00 15.530          C  
ATOM  10772  CE2 TYR A 681     -23.425 -12.107   7.231  1.00 15.530          C  
ATOM  10773  CZ  TYR A 681     -22.917 -11.044   7.944  1.00 15.530          C  
ATOM  10774  OH  TYR A 681     -22.138 -11.270   9.057  1.00 15.530          O  
ATOM  10775  H   TYR A 681     -23.100 -10.219   3.123  1.00 12.770          H  
ATOM  10776  HA  TYR A 681     -25.153 -12.190   3.523  1.00 13.520          H  
ATOM  10777 1HB  TYR A 681     -25.143  -9.220   4.197  1.00 18.630          H  
ATOM  10778 2HB  TYR A 681     -26.369 -10.339   4.756  1.00 18.630          H  
ATOM  10779  HD1 TYR A 681     -24.155  -8.490   6.114  1.00 18.630          H  
ATOM  10780  HD2 TYR A 681     -24.600 -12.737   5.565  1.00 18.630          H  
ATOM  10781  HE1 TYR A 681     -22.781  -8.902   8.108  1.00 18.630          H  
ATOM  10782  HE2 TYR A 681     -23.208 -13.123   7.554  1.00 18.630          H  
ATOM  10783  HH  TYR A 681     -21.850 -10.431   9.428  1.00 18.630          H  
ATOM  10784  N   LYS A 682     -26.017  -9.814   1.401  1.00 11.520          N  
ATOM  10785  CA  LYS A 682     -27.039  -9.433   0.416  1.00 11.880          C  
ATOM  10786  C   LYS A 682     -27.028 -10.274  -0.867  1.00 11.730          C  
ATOM  10787  O   LYS A 682     -28.065 -10.442  -1.519  1.00 11.980          O  
ATOM  10788  CB  LYS A 682     -26.878  -7.959   0.033  1.00 16.490          C  
ATOM  10789  CG  LYS A 682     -27.053  -6.951   1.187  1.00 16.490          C  
ATOM  10790  CD  LYS A 682     -28.432  -6.984   1.870  1.00 16.490          C  
ATOM  10791  CE  LYS A 682     -29.544  -6.382   1.027  1.00 16.490          C  
ATOM  10792  NZ  LYS A 682     -30.822  -6.351   1.790  1.00 16.490          N  
ATOM  10793  H   LYS A 682     -25.189  -9.221   1.538  1.00 13.820          H  
ATOM  10794  HA  LYS A 682     -28.012  -9.587   0.872  1.00 14.260          H  
ATOM  10795 1HB  LYS A 682     -25.869  -7.810  -0.363  1.00 19.790          H  
ATOM  10796 2HB  LYS A 682     -27.571  -7.704  -0.766  1.00 19.790          H  
ATOM  10797 1HG  LYS A 682     -26.302  -7.152   1.946  1.00 19.790          H  
ATOM  10798 2HG  LYS A 682     -26.879  -5.946   0.796  1.00 19.790          H  
ATOM  10799 1HD  LYS A 682     -28.704  -7.983   2.201  1.00 19.790          H  
ATOM  10800 2HD  LYS A 682     -28.358  -6.363   2.755  1.00 19.790          H  
ATOM  10801 1HE  LYS A 682     -29.267  -5.360   0.763  1.00 19.790          H  
ATOM  10802 2HE  LYS A 682     -29.688  -6.958   0.116  1.00 19.790          H  
ATOM  10803 1HZ  LYS A 682     -31.551  -5.925   1.244  1.00 19.790          H  
ATOM  10804 2HZ  LYS A 682     -31.097  -7.286   2.042  1.00 19.790          H  
ATOM  10805 3HZ  LYS A 682     -30.663  -5.804   2.660  1.00 19.790          H  
ATOM  10806  N   PHE A 683     -25.875 -10.803  -1.233  1.00 11.360          N  
ATOM  10807  CA  PHE A 683     -25.729 -11.579  -2.451  1.00 11.250          C  
ATOM  10808  C   PHE A 683     -26.672 -12.811  -2.433  1.00 11.630          C  
ATOM  10809  O   PHE A 683     -26.279 -13.741  -1.733  1.00 11.620          O  
ATOM  10810  CB  PHE A 683     -24.240 -11.941  -2.599  1.00 15.790          C  
ATOM  10811  CG  PHE A 683     -23.294 -10.798  -3.064  1.00 15.790          C  
ATOM  10812  CD1 PHE A 683     -21.981 -10.766  -2.664  1.00 15.790          C  
ATOM  10813  CD2 PHE A 683     -23.698  -9.773  -3.903  1.00 15.790          C  
ATOM  10814  CE1 PHE A 683     -21.133  -9.767  -3.091  1.00 15.790          C  
ATOM  10815  CE2 PHE A 683     -22.827  -8.818  -4.292  1.00 15.790          C  
ATOM  10816  CZ  PHE A 683     -21.567  -8.814  -3.905  1.00 15.790          C  
ATOM  10817  H   PHE A 683     -25.046 -10.591  -0.674  1.00 13.630          H  
ATOM  10818  HA  PHE A 683     -26.041 -10.937  -3.248  1.00 13.500          H  
ATOM  10819 1HB  PHE A 683     -23.887 -12.269  -1.621  1.00 18.950          H  
ATOM  10820 2HB  PHE A 683     -24.111 -12.745  -3.247  1.00 18.950          H  
ATOM  10821  HD1 PHE A 683     -21.618 -11.521  -2.012  1.00 18.950          H  
ATOM  10822  HD2 PHE A 683     -24.706  -9.711  -4.272  1.00 18.950          H  
ATOM  10823  HE1 PHE A 683     -20.111  -9.726  -2.779  1.00 18.950          H  
ATOM  10824  HE2 PHE A 683     -23.144  -8.062  -4.910  1.00 18.950          H  
ATOM  10825  HZ  PHE A 683     -20.890  -8.028  -4.241  1.00 18.950          H  
ATOM  10826  N   ASP A 684     -27.273 -13.149  -3.624  1.00 11.770          N  
ATOM  10827  CA  ASP A 684     -26.640 -13.347  -4.959  1.00 11.900          C  
ATOM  10828  C   ASP A 684     -25.572 -14.443  -4.747  1.00 11.540          C  
ATOM  10829  O   ASP A 684     -24.405 -14.227  -5.069  1.00 11.080          O  
ATOM  10830  CB  ASP A 684     -26.044 -12.057  -5.590  1.00 16.610          C  
ATOM  10831  CG  ASP A 684     -25.816 -12.065  -7.121  1.00 16.610          C  
ATOM  10832  OD1 ASP A 684     -26.512 -12.754  -7.848  1.00 16.610          O  
ATOM  10833  OD2 ASP A 684     -24.958 -11.311  -7.589  1.00 16.610          O  
ATOM  10834  H   ASP A 684     -28.141 -12.638  -3.725  1.00 14.120          H  
ATOM  10835  HA  ASP A 684     -27.391 -13.677  -5.668  1.00 14.280          H  
ATOM  10836 1HB  ASP A 684     -26.693 -11.209  -5.370  1.00 19.930          H  
ATOM  10837 2HB  ASP A 684     -25.089 -11.867  -5.184  1.00 19.930          H  
ATOM  10838  N   PRO A 685     -25.978 -15.678  -4.342  1.00 11.800          N  
ATOM  10839  CA  PRO A 685     -25.152 -16.794  -3.853  1.00 11.600          C  
ATOM  10840  C   PRO A 685     -23.890 -17.158  -4.646  1.00 11.190          C  
ATOM  10841  O   PRO A 685     -22.933 -17.680  -4.071  1.00 10.890          O  
ATOM  10842  CB  PRO A 685     -26.148 -17.965  -3.832  1.00 17.400          C  
ATOM  10843  CG  PRO A 685     -27.274 -17.557  -4.730  1.00 17.400          C  
ATOM  10844  CD  PRO A 685     -27.397 -16.069  -4.527  1.00 17.400          C  
ATOM  10845  HA  PRO A 685     -24.898 -16.580  -2.811  1.00 13.920          H  
ATOM  10846 1HB  PRO A 685     -25.648 -18.885  -4.171  1.00 20.880          H  
ATOM  10847 2HB  PRO A 685     -26.474 -18.145  -2.794  1.00 20.880          H  
ATOM  10848 1HG  PRO A 685     -27.053 -17.834  -5.773  1.00 20.880          H  
ATOM  10849 2HG  PRO A 685     -28.193 -18.093  -4.450  1.00 20.880          H  
ATOM  10850 1HD  PRO A 685     -27.844 -15.679  -5.433  1.00 20.880          H  
ATOM  10851 2HD  PRO A 685     -27.985 -15.834  -3.624  1.00 20.880          H  
ATOM  10852  N   ASN A 686     -23.857 -16.935  -5.952  1.00 11.210          N  
ATOM  10853  CA  ASN A 686     -22.632 -17.276  -6.668  1.00 10.890          C  
ATOM  10854  C   ASN A 686     -21.569 -16.219  -6.350  1.00 10.370          C  
ATOM  10855  O   ASN A 686     -20.365 -16.506  -6.264  1.00 10.070          O  
ATOM  10856  CB  ASN A 686     -22.889 -17.352  -8.152  1.00 15.370          C  
ATOM  10857  CG  ASN A 686     -23.699 -18.549  -8.535  1.00 15.370          C  
ATOM  10858  OD1 ASN A 686     -23.739 -19.564  -7.830  1.00 15.370          O  
ATOM  10859  ND2 ASN A 686     -24.364 -18.449  -9.652  1.00 15.370          N  
ATOM  10860  H   ASN A 686     -24.642 -16.549  -6.461  1.00 13.450          H  
ATOM  10861  HA  ASN A 686     -22.265 -18.241  -6.312  1.00 13.070          H  
ATOM  10862 1HB  ASN A 686     -23.417 -16.451  -8.472  1.00 18.450          H  
ATOM  10863 2HB  ASN A 686     -21.939 -17.379  -8.685  1.00 18.450          H  
ATOM  10864 1HD2 ASN A 686     -24.929 -19.213  -9.965  1.00 18.450          H  
ATOM  10865 2HD2 ASN A 686     -24.311 -17.613 -10.197  1.00 18.450          H  
ATOM  10866  N   THR A 687     -22.043 -14.981  -6.173  1.00 10.330          N  
ATOM  10867  CA  THR A 687     -21.199 -13.831  -5.938  1.00  9.920          C  
ATOM  10868  C   THR A 687     -20.839 -13.882  -4.474  1.00  9.770          C  
ATOM  10869  O   THR A 687     -19.768 -13.439  -4.081  1.00  9.430          O  
ATOM  10870  CB  THR A 687     -21.908 -12.504  -6.261  1.00 14.050          C  
ATOM  10871  OG1 THR A 687     -22.451 -12.529  -7.588  1.00 14.050          O  
ATOM  10872  CG2 THR A 687     -20.862 -11.396  -6.227  1.00 14.050          C  
ATOM  10873  H   THR A 687     -23.046 -14.805  -6.197  1.00 12.400          H  
ATOM  10874  HA  THR A 687     -20.295 -13.914  -6.534  1.00 11.900          H  
ATOM  10875  HB  THR A 687     -22.698 -12.314  -5.543  1.00 16.860          H  
ATOM  10876  HG1 THR A 687     -23.211 -11.892  -7.637  1.00 16.860          H  
ATOM  10877 1HG2 THR A 687     -21.340 -10.448  -6.467  1.00 16.860          H  
ATOM  10878 2HG2 THR A 687     -20.411 -11.336  -5.254  1.00 16.860          H  
ATOM  10879 3HG2 THR A 687     -20.090 -11.608  -6.963  1.00 16.860          H  
ATOM  10880  N   GLN A 688     -21.760 -14.410  -3.669  1.00 10.080          N  
ATOM  10881  CA  GLN A 688     -21.575 -14.571  -2.234  1.00 10.040          C  
ATOM  10882  C   GLN A 688     -20.366 -15.438  -1.938  1.00  9.750          C  
ATOM  10883  O   GLN A 688     -19.498 -15.056  -1.153  1.00  9.400          O  
ATOM  10884  CB  GLN A 688     -22.786 -15.233  -1.635  1.00 14.070          C  
ATOM  10885  CG  GLN A 688     -22.765 -15.391  -0.197  1.00 14.070          C  
ATOM  10886  CD  GLN A 688     -23.998 -16.035   0.265  1.00 14.070          C  
ATOM  10887  OE1 GLN A 688     -24.237 -17.225   0.018  1.00 14.070          O  
ATOM  10888  NE2 GLN A 688     -24.819 -15.261   0.920  1.00 14.070          N  
ATOM  10889  H   GLN A 688     -22.652 -14.669  -4.097  1.00 12.100          H  
ATOM  10890  HA  GLN A 688     -21.424 -13.605  -1.775  1.00 12.050          H  
ATOM  10891 1HB  GLN A 688     -23.693 -14.709  -1.916  1.00 16.890          H  
ATOM  10892 2HB  GLN A 688     -22.845 -16.231  -2.023  1.00 16.890          H  
ATOM  10893 1HG  GLN A 688     -21.914 -15.996   0.114  1.00 16.890          H  
ATOM  10894 2HG  GLN A 688     -22.714 -14.416   0.234  1.00 16.890          H  
ATOM  10895 1HE2 GLN A 688     -25.689 -15.617   1.246  1.00 16.890          H  
ATOM  10896 2HE2 GLN A 688     -24.575 -14.274   1.072  1.00 16.890          H  
ATOM  10897  N   LEU A 689     -20.247 -16.569  -2.632  1.00  9.940          N  
ATOM  10898  CA  LEU A 689     -19.094 -17.425  -2.400  1.00  9.790          C  
ATOM  10899  C   LEU A 689     -17.818 -16.657  -2.719  1.00  9.180          C  
ATOM  10900  O   LEU A 689     -16.835 -16.720  -1.968  1.00  8.890          O  
ATOM  10901  CB  LEU A 689     -19.192 -18.664  -3.291  1.00 13.770          C  
ATOM  10902  CG  LEU A 689     -20.308 -19.682  -2.950  1.00 13.770          C  
ATOM  10903  CD1 LEU A 689     -20.401 -20.694  -4.078  1.00 13.770          C  
ATOM  10904  CD2 LEU A 689     -19.999 -20.389  -1.620  1.00 13.770          C  
ATOM  10905  H   LEU A 689     -21.006 -16.869  -3.257  1.00 11.930          H  
ATOM  10906  HA  LEU A 689     -19.067 -17.702  -1.352  1.00 11.750          H  
ATOM  10907 1HB  LEU A 689     -19.369 -18.325  -4.315  1.00 16.520          H  
ATOM  10908 2HB  LEU A 689     -18.237 -19.185  -3.267  1.00 16.520          H  
ATOM  10909  HG  LEU A 689     -21.265 -19.167  -2.871  1.00 16.520          H  
ATOM  10910 1HD1 LEU A 689     -21.192 -21.411  -3.859  1.00 16.520          H  
ATOM  10911 2HD1 LEU A 689     -20.633 -20.174  -5.010  1.00 16.520          H  
ATOM  10912 3HD1 LEU A 689     -19.454 -21.220  -4.180  1.00 16.520          H  
ATOM  10913 1HD2 LEU A 689     -20.792 -21.105  -1.406  1.00 16.520          H  
ATOM  10914 2HD2 LEU A 689     -19.047 -20.913  -1.696  1.00 16.520          H  
ATOM  10915 3HD2 LEU A 689     -19.950 -19.668  -0.810  1.00 16.520          H  
ATOM  10916  N   ILE A 690     -17.858 -15.875  -3.797  1.00  9.040          N  
ATOM  10917  CA  ILE A 690     -16.728 -15.045  -4.172  1.00  8.560          C  
ATOM  10918  C   ILE A 690     -16.435 -13.984  -3.109  1.00  8.190          C  
ATOM  10919  O   ILE A 690     -15.276 -13.736  -2.771  1.00  7.890          O  
ATOM  10920  CB  ILE A 690     -16.981 -14.359  -5.525  1.00 12.180          C  
ATOM  10921  CG1 ILE A 690     -16.980 -15.404  -6.653  1.00 12.180          C  
ATOM  10922  CG2 ILE A 690     -15.984 -13.301  -5.743  1.00 12.180          C  
ATOM  10923  CD1 ILE A 690     -17.496 -14.891  -7.995  1.00 12.180          C  
ATOM  10924  H   ILE A 690     -18.687 -15.906  -4.401  1.00 10.850          H  
ATOM  10925  HA  ILE A 690     -15.854 -15.680  -4.270  1.00 10.270          H  
ATOM  10926  HB  ILE A 690     -17.948 -13.908  -5.528  1.00 14.610          H  
ATOM  10927 1HG1 ILE A 690     -15.968 -15.773  -6.789  1.00 14.610          H  
ATOM  10928 2HG1 ILE A 690     -17.616 -16.239  -6.351  1.00 14.610          H  
ATOM  10929 1HG2 ILE A 690     -16.184 -12.827  -6.674  1.00 14.610          H  
ATOM  10930 2HG2 ILE A 690     -16.022 -12.542  -4.970  1.00 14.610          H  
ATOM  10931 3HG2 ILE A 690     -14.996 -13.748  -5.757  1.00 14.610          H  
ATOM  10932 1HD1 ILE A 690     -17.468 -15.704  -8.719  1.00 14.610          H  
ATOM  10933 2HD1 ILE A 690     -18.520 -14.546  -7.886  1.00 14.610          H  
ATOM  10934 3HD1 ILE A 690     -16.881 -14.078  -8.359  1.00 14.610          H  
ATOM  10935  N   ALA A 691     -17.481 -13.326  -2.616  1.00  8.330          N  
ATOM  10936  CA  ALA A 691     -17.389 -12.252  -1.637  1.00  8.160          C  
ATOM  10937  C   ALA A 691     -16.695 -12.666  -0.366  1.00  7.970          C  
ATOM  10938  O   ALA A 691     -15.992 -11.858   0.228  1.00  7.660          O  
ATOM  10939  CB  ALA A 691     -18.765 -11.762  -1.293  1.00 11.490          C  
ATOM  10940  H   ALA A 691     -18.396 -13.554  -2.989  1.00 10.000          H  
ATOM  10941  HA  ALA A 691     -16.822 -11.443  -2.095  1.00  9.790          H  
ATOM  10942 1HB  ALA A 691     -18.705 -10.915  -0.606  1.00 13.790          H  
ATOM  10943 2HB  ALA A 691     -19.211 -11.484  -2.198  1.00 13.790          H  
ATOM  10944 3HB  ALA A 691     -19.332 -12.562  -0.836  1.00 13.790          H  
ATOM  10945  N   GLU A 692     -16.896 -13.907   0.063  1.00  8.190          N  
ATOM  10946  CA  GLU A 692     -16.224 -14.397   1.256  1.00  8.080          C  
ATOM  10947  C   GLU A 692     -14.775 -14.808   0.929  1.00  7.660          C  
ATOM  10948  O   GLU A 692     -13.834 -14.474   1.656  1.00  7.440          O  
ATOM  10949  CB  GLU A 692     -16.995 -15.570   1.862  1.00 11.360          C  
ATOM  10950  CG  GLU A 692     -16.430 -16.078   3.189  1.00 11.360          C  
ATOM  10951  CD  GLU A 692     -17.276 -17.146   3.820  1.00 11.360          C  
ATOM  10952  OE1 GLU A 692     -18.236 -17.553   3.214  1.00 11.360          O  
ATOM  10953  OE2 GLU A 692     -16.970 -17.547   4.915  1.00 11.360          O  
ATOM  10954  H   GLU A 692     -17.562 -14.497  -0.446  1.00  9.830          H  
ATOM  10955  HA  GLU A 692     -16.197 -13.591   1.987  1.00  9.700          H  
ATOM  10956 1HB  GLU A 692     -18.032 -15.273   2.023  1.00 13.630          H  
ATOM  10957 2HB  GLU A 692     -17.003 -16.399   1.150  1.00 13.630          H  
ATOM  10958 1HG  GLU A 692     -15.428 -16.481   3.018  1.00 13.630          H  
ATOM  10959 2HG  GLU A 692     -16.336 -15.237   3.874  1.00 13.630          H  
ATOM  10960  N   ASP A 693     -14.597 -15.526  -0.181  1.00  7.620          N  
ATOM  10961  CA  ASP A 693     -13.291 -16.044  -0.569  1.00  7.350          C  
ATOM  10962  C   ASP A 693     -12.276 -14.938  -0.923  1.00  6.960          C  
ATOM  10963  O   ASP A 693     -11.089 -15.039  -0.592  1.00  6.760          O  
ATOM  10964  CB  ASP A 693     -13.513 -17.019  -1.744  1.00 10.400          C  
ATOM  10965  CG  ASP A 693     -12.312 -17.856  -2.187  1.00 10.400          C  
ATOM  10966  OD1 ASP A 693     -11.674 -18.447  -1.356  1.00 10.400          O  
ATOM  10967  OD2 ASP A 693     -12.095 -17.962  -3.385  1.00 10.400          O  
ATOM  10968  H   ASP A 693     -15.407 -15.777  -0.758  1.00  9.140          H  
ATOM  10969  HA  ASP A 693     -12.893 -16.608   0.273  1.00  8.820          H  
ATOM  10970 1HB  ASP A 693     -14.324 -17.698  -1.483  1.00 12.480          H  
ATOM  10971 2HB  ASP A 693     -13.861 -16.441  -2.604  1.00 12.480          H  
ATOM  10972  N   ALA A 694     -12.726 -13.873  -1.579  1.00  7.000          N  
ATOM  10973  CA  ALA A 694     -11.823 -12.809  -1.979  1.00  6.760          C  
ATOM  10974  C   ALA A 694     -11.126 -12.058  -0.805  1.00  6.370          C  
ATOM  10975  O   ALA A 694      -9.915 -11.840  -0.906  1.00  6.270          O  
ATOM  10976  CB  ALA A 694     -12.585 -11.860  -2.880  1.00  9.560          C  
ATOM  10977  H   ALA A 694     -13.709 -13.831  -1.856  1.00  8.400          H  
ATOM  10978  HA  ALA A 694     -11.031 -13.265  -2.570  1.00  8.110          H  
ATOM  10979 1HB  ALA A 694     -11.906 -11.101  -3.261  1.00 11.470          H  
ATOM  10980 2HB  ALA A 694     -12.995 -12.435  -3.698  1.00 11.470          H  
ATOM  10981 3HB  ALA A 694     -13.398 -11.399  -2.359  1.00 11.470          H  
ATOM  10982  N   PRO A 695     -11.797 -11.584   0.290  1.00  6.360          N  
ATOM  10983  CA  PRO A 695     -11.128 -10.979   1.425  1.00  6.150          C  
ATOM  10984  C   PRO A 695     -10.262 -11.998   2.159  1.00  6.050          C  
ATOM  10985  O   PRO A 695      -9.249 -11.619   2.747  1.00  5.790          O  
ATOM  10986  CB  PRO A 695     -12.280 -10.444   2.278  1.00  9.230          C  
ATOM  10987  CG  PRO A 695     -13.451 -11.238   1.869  1.00  9.230          C  
ATOM  10988  CD  PRO A 695     -13.232 -11.532   0.387  1.00  9.230          C  
ATOM  10989  HA  PRO A 695     -10.515 -10.146   1.060  1.00  7.380          H  
ATOM  10990 1HB  PRO A 695     -12.047 -10.578   3.341  1.00 11.070          H  
ATOM  10991 2HB  PRO A 695     -12.413  -9.363   2.106  1.00 11.070          H  
ATOM  10992 1HG  PRO A 695     -13.519 -12.156   2.474  1.00 11.070          H  
ATOM  10993 2HG  PRO A 695     -14.386 -10.686   2.047  1.00 11.070          H  
ATOM  10994 1HD  PRO A 695     -13.681 -12.451   0.169  1.00 11.070          H  
ATOM  10995 2HD  PRO A 695     -13.648 -10.726  -0.205  1.00 11.070          H  
ATOM  10996  N   ASP A 696     -10.571 -13.305   2.042  1.00  6.320          N  
ATOM  10997  CA  ASP A 696      -9.670 -14.257   2.675  1.00  6.330          C  
ATOM  10998  C   ASP A 696      -8.362 -14.262   1.910  1.00  6.220          C  
ATOM  10999  O   ASP A 696      -7.296 -14.236   2.520  1.00  6.020          O  
ATOM  11000  CB  ASP A 696     -10.223 -15.684   2.743  1.00  8.860          C  
ATOM  11001  CG  ASP A 696     -11.324 -15.920   3.786  1.00  8.860          C  
ATOM  11002  OD1 ASP A 696     -11.527 -15.102   4.649  1.00  8.860          O  
ATOM  11003  OD2 ASP A 696     -11.922 -16.963   3.723  1.00  8.860          O  
ATOM  11004  H   ASP A 696     -11.453 -13.636   1.623  1.00  7.580          H  
ATOM  11005  HA  ASP A 696      -9.474 -13.931   3.692  1.00  7.600          H  
ATOM  11006 1HB  ASP A 696     -10.626 -15.950   1.765  1.00 10.630          H  
ATOM  11007 2HB  ASP A 696      -9.403 -16.375   2.943  1.00 10.630          H  
ATOM  11008  N   ARG A 697      -8.433 -14.270   0.576  1.00  6.400          N  
ATOM  11009  CA  ARG A 697      -7.204 -14.258  -0.218  1.00  6.430          C  
ATOM  11010  C   ARG A 697      -6.383 -12.984   0.026  1.00  6.060          C  
ATOM  11011  O   ARG A 697      -5.149 -13.038   0.079  1.00  6.040          O  
ATOM  11012  CB  ARG A 697      -7.484 -14.387  -1.697  1.00  8.990          C  
ATOM  11013  CG  ARG A 697      -7.968 -15.750  -2.155  1.00  8.990          C  
ATOM  11014  CD  ARG A 697      -7.871 -15.877  -3.634  1.00  8.990          C  
ATOM  11015  NE  ARG A 697      -8.692 -14.899  -4.347  1.00  8.990          N  
ATOM  11016  CZ  ARG A 697      -9.980 -15.053  -4.700  1.00  8.990          C  
ATOM  11017  NH1 ARG A 697     -10.621 -16.152  -4.406  1.00  8.990          N  
ATOM  11018  NH2 ARG A 697     -10.594 -14.091  -5.352  1.00  8.990          N  
ATOM  11019  H   ARG A 697      -9.356 -14.332   0.126  1.00  7.680          H  
ATOM  11020  HA  ARG A 697      -6.605 -15.118   0.080  1.00  7.720          H  
ATOM  11021 1HB  ARG A 697      -8.250 -13.663  -1.977  1.00 10.790          H  
ATOM  11022 2HB  ARG A 697      -6.584 -14.142  -2.260  1.00 10.790          H  
ATOM  11023 1HG  ARG A 697      -7.356 -16.526  -1.692  1.00 10.790          H  
ATOM  11024 2HG  ARG A 697      -9.007 -15.884  -1.860  1.00 10.790          H  
ATOM  11025 1HD  ARG A 697      -6.834 -15.710  -3.928  1.00 10.790          H  
ATOM  11026 2HD  ARG A 697      -8.169 -16.877  -3.939  1.00 10.790          H  
ATOM  11027  HE  ARG A 697      -8.240 -13.996  -4.569  1.00 10.790          H  
ATOM  11028 1HH1 ARG A 697     -10.156 -16.907  -3.910  1.00 10.790          H  
ATOM  11029 2HH1 ARG A 697     -11.596 -16.277  -4.666  1.00 10.790          H  
ATOM  11030 1HH2 ARG A 697     -10.088 -13.243  -5.608  1.00 10.790          H  
ATOM  11031 2HH2 ARG A 697     -11.555 -14.203  -5.623  1.00 10.790          H  
ATOM  11032  N   LEU A 698      -7.064 -11.837   0.158  1.00  5.860          N  
ATOM  11033  CA  LEU A 698      -6.405 -10.554   0.400  1.00  5.590          C  
ATOM  11034  C   LEU A 698      -5.580 -10.678   1.688  1.00  5.300          C  
ATOM  11035  O   LEU A 698      -4.383 -10.353   1.742  1.00  5.150          O  
ATOM  11036  CB  LEU A 698      -7.508  -9.477   0.539  1.00  7.930          C  
ATOM  11037  CG  LEU A 698      -7.135  -7.997   0.825  1.00  7.930          C  
ATOM  11038  CD1 LEU A 698      -6.338  -7.415  -0.327  1.00  7.930          C  
ATOM  11039  CD2 LEU A 698      -8.425  -7.212   1.043  1.00  7.930          C  
ATOM  11040  H   LEU A 698      -8.084 -11.863   0.044  1.00  7.030          H  
ATOM  11041  HA  LEU A 698      -5.742 -10.329  -0.432  1.00  6.710          H  
ATOM  11042 1HB  LEU A 698      -8.103  -9.494  -0.377  1.00  9.520          H  
ATOM  11043 2HB  LEU A 698      -8.153  -9.783   1.350  1.00  9.520          H  
ATOM  11044  HG  LEU A 698      -6.517  -7.946   1.716  1.00  9.520          H  
ATOM  11045 1HD1 LEU A 698      -6.072  -6.378  -0.114  1.00  9.520          H  
ATOM  11046 2HD1 LEU A 698      -5.429  -7.989  -0.451  1.00  9.520          H  
ATOM  11047 3HD1 LEU A 698      -6.919  -7.455  -1.250  1.00  9.520          H  
ATOM  11048 1HD2 LEU A 698      -8.187  -6.170   1.264  1.00  9.520          H  
ATOM  11049 2HD2 LEU A 698      -9.020  -7.265   0.154  1.00  9.520          H  
ATOM  11050 3HD2 LEU A 698      -8.981  -7.644   1.875  1.00  9.520          H  
ATOM  11051  N   PHE A 699      -6.233 -11.207   2.718  1.00  5.300          N  
ATOM  11052  CA  PHE A 699      -5.639 -11.457   4.009  1.00  5.080          C  
ATOM  11053  C   PHE A 699      -4.443 -12.370   3.925  1.00  5.170          C  
ATOM  11054  O   PHE A 699      -3.418 -12.088   4.527  1.00  5.010          O  
ATOM  11055  CB  PHE A 699      -6.655 -12.054   4.928  1.00  7.200          C  
ATOM  11056  CG  PHE A 699      -6.143 -12.383   6.247  1.00  7.200          C  
ATOM  11057  CD1 PHE A 699      -5.920 -11.398   7.164  1.00  7.200          C  
ATOM  11058  CD2 PHE A 699      -5.894 -13.696   6.596  1.00  7.200          C  
ATOM  11059  CE1 PHE A 699      -5.475 -11.695   8.393  1.00  7.200          C  
ATOM  11060  CE2 PHE A 699      -5.430 -14.000   7.847  1.00  7.200          C  
ATOM  11061  CZ  PHE A 699      -5.223 -12.988   8.753  1.00  7.200          C  
ATOM  11062  H   PHE A 699      -7.226 -11.434   2.605  1.00  6.360          H  
ATOM  11063  HA  PHE A 699      -5.305 -10.507   4.420  1.00  6.100          H  
ATOM  11064 1HB  PHE A 699      -7.460 -11.373   5.003  1.00  8.640          H  
ATOM  11065 2HB  PHE A 699      -7.048 -12.953   4.498  1.00  8.640          H  
ATOM  11066  HD1 PHE A 699      -6.113 -10.358   6.901  1.00  8.640          H  
ATOM  11067  HD2 PHE A 699      -6.070 -14.490   5.866  1.00  8.640          H  
ATOM  11068  HE1 PHE A 699      -5.327 -10.902   9.095  1.00  8.640          H  
ATOM  11069  HE2 PHE A 699      -5.235 -15.035   8.127  1.00  8.640          H  
ATOM  11070  HZ  PHE A 699      -4.866 -13.211   9.758  1.00  8.640          H  
ATOM  11071  N   GLU A 700      -4.578 -13.477   3.187  1.00  5.510          N  
ATOM  11072  CA  GLU A 700      -3.506 -14.449   3.007  1.00  5.740          C  
ATOM  11073  C   GLU A 700      -2.266 -13.830   2.366  1.00  5.690          C  
ATOM  11074  O   GLU A 700      -1.150 -14.250   2.677  1.00  5.770          O  
ATOM  11075  CB  GLU A 700      -3.976 -15.630   2.155  1.00  7.940          C  
ATOM  11076  CG  GLU A 700      -4.963 -16.575   2.833  1.00  7.940          C  
ATOM  11077  CD  GLU A 700      -5.523 -17.593   1.874  1.00  7.940          C  
ATOM  11078  OE1 GLU A 700      -5.301 -17.440   0.694  1.00  7.940          O  
ATOM  11079  OE2 GLU A 700      -6.161 -18.518   2.315  1.00  7.940          O  
ATOM  11080  H   GLU A 700      -5.486 -13.671   2.756  1.00  6.610          H  
ATOM  11081  HA  GLU A 700      -3.226 -14.825   3.989  1.00  6.890          H  
ATOM  11082 1HB  GLU A 700      -4.443 -15.250   1.253  1.00  9.530          H  
ATOM  11083 2HB  GLU A 700      -3.114 -16.217   1.848  1.00  9.530          H  
ATOM  11084 1HG  GLU A 700      -4.449 -17.094   3.636  1.00  9.530          H  
ATOM  11085 2HG  GLU A 700      -5.770 -16.002   3.274  1.00  9.530          H  
ATOM  11086  N   VAL A 701      -2.428 -12.832   1.483  1.00  5.630          N  
ATOM  11087  CA  VAL A 701      -1.243 -12.226   0.887  1.00  5.690          C  
ATOM  11088  C   VAL A 701      -0.361 -11.653   1.987  1.00  5.420          C  
ATOM  11089  O   VAL A 701       0.850 -11.875   1.967  1.00  5.560          O  
ATOM  11090  CB  VAL A 701      -1.600 -11.098  -0.123  1.00  7.940          C  
ATOM  11091  CG1 VAL A 701      -0.325 -10.315  -0.547  1.00  7.940          C  
ATOM  11092  CG2 VAL A 701      -2.252 -11.703  -1.362  1.00  7.940          C  
ATOM  11093  H   VAL A 701      -3.376 -12.546   1.209  1.00  6.760          H  
ATOM  11094  HA  VAL A 701      -0.687 -13.000   0.360  1.00  6.830          H  
ATOM  11095  HB  VAL A 701      -2.291 -10.393   0.344  1.00  9.530          H  
ATOM  11096 1HG1 VAL A 701      -0.596  -9.534  -1.248  1.00  9.530          H  
ATOM  11097 2HG1 VAL A 701       0.142  -9.856   0.314  1.00  9.530          H  
ATOM  11098 3HG1 VAL A 701       0.374 -10.995  -1.013  1.00  9.530          H  
ATOM  11099 1HG2 VAL A 701      -2.505 -10.904  -2.058  1.00  9.530          H  
ATOM  11100 2HG2 VAL A 701      -1.560 -12.395  -1.835  1.00  9.530          H  
ATOM  11101 3HG2 VAL A 701      -3.151 -12.232  -1.076  1.00  9.530          H  
ATOM  11102  N   VAL A 702      -0.959 -10.908   2.938  1.00  5.110          N  
ATOM  11103  CA  VAL A 702      -0.288 -10.318   4.142  1.00  4.900          C  
ATOM  11104  C   VAL A 702       0.837  -9.286   3.906  1.00  4.840          C  
ATOM  11105  O   VAL A 702       0.935  -8.288   4.629  1.00  4.800          O  
ATOM  11106  CB  VAL A 702       0.341 -11.420   5.058  1.00  6.940          C  
ATOM  11107  CG1 VAL A 702       1.135 -10.766   6.219  1.00  6.940          C  
ATOM  11108  CG2 VAL A 702      -0.721 -12.316   5.617  1.00  6.940          C  
ATOM  11109  H   VAL A 702      -1.974 -10.753   2.797  1.00  6.130          H  
ATOM  11110  HA  VAL A 702      -1.074  -9.823   4.719  1.00  5.880          H  
ATOM  11111  HB  VAL A 702       1.042 -12.020   4.481  1.00  8.330          H  
ATOM  11112 1HG1 VAL A 702       1.569 -11.547   6.841  1.00  8.330          H  
ATOM  11113 2HG1 VAL A 702       1.938 -10.153   5.842  1.00  8.330          H  
ATOM  11114 3HG1 VAL A 702       0.466 -10.155   6.823  1.00  8.330          H  
ATOM  11115 1HG2 VAL A 702      -0.267 -13.077   6.243  1.00  8.330          H  
ATOM  11116 2HG2 VAL A 702      -1.434 -11.737   6.203  1.00  8.330          H  
ATOM  11117 3HG2 VAL A 702      -1.219 -12.793   4.802  1.00  8.330          H  
ATOM  11118  N   ARG A 703       1.687  -9.535   2.923  1.00  4.890          N  
ATOM  11119  CA  ARG A 703       2.821  -8.697   2.611  1.00  4.930          C  
ATOM  11120  C   ARG A 703       2.503  -7.225   2.579  1.00  5.090          C  
ATOM  11121  O   ARG A 703       3.137  -6.437   3.279  1.00  5.080          O  
ATOM  11122  CB  ARG A 703       3.313  -8.995   1.188  1.00  6.890          C  
ATOM  11123  CG  ARG A 703       4.021 -10.284   0.931  1.00  6.890          C  
ATOM  11124  CD  ARG A 703       4.708 -10.238  -0.412  1.00  6.890          C  
ATOM  11125  NE  ARG A 703       3.752 -10.044  -1.527  1.00  6.890          N  
ATOM  11126  CZ  ARG A 703       3.080 -11.039  -2.182  1.00  6.890          C  
ATOM  11127  NH1 ARG A 703       3.250 -12.301  -1.828  1.00  6.890          N  
ATOM  11128  NH2 ARG A 703       2.238 -10.764  -3.180  1.00  6.890          N  
ATOM  11129  H   ARG A 703       1.562 -10.408   2.437  1.00  5.870          H  
ATOM  11130  HA  ARG A 703       3.604  -8.889   3.347  1.00  5.920          H  
ATOM  11131 1HB  ARG A 703       2.444  -9.019   0.540  1.00  8.260          H  
ATOM  11132 2HB  ARG A 703       3.927  -8.188   0.815  1.00  8.260          H  
ATOM  11133 1HG  ARG A 703       4.761 -10.462   1.704  1.00  8.260          H  
ATOM  11134 2HG  ARG A 703       3.294 -11.096   0.924  1.00  8.260          H  
ATOM  11135 1HD  ARG A 703       5.398  -9.387  -0.425  1.00  8.260          H  
ATOM  11136 2HD  ARG A 703       5.271 -11.150  -0.579  1.00  8.260          H  
ATOM  11137  HE  ARG A 703       3.606  -9.059  -1.832  1.00  8.260          H  
ATOM  11138 1HH1 ARG A 703       3.875 -12.539  -1.077  1.00  8.260          H  
ATOM  11139 2HH1 ARG A 703       2.745 -13.030  -2.311  1.00  8.260          H  
ATOM  11140 1HH2 ARG A 703       2.043  -9.801  -3.484  1.00  8.260          H  
ATOM  11141 2HH2 ARG A 703       1.746 -11.504  -3.646  1.00  8.260          H  
ATOM  11142  N   THR A 704       1.480  -6.844   1.847  1.00  5.270          N  
ATOM  11143  CA  THR A 704       1.198  -5.439   1.669  1.00  5.450          C  
ATOM  11144  C   THR A 704       0.785  -4.755   2.970  1.00  5.330          C  
ATOM  11145  O   THR A 704       1.340  -3.715   3.335  1.00  5.340          O  
ATOM  11146  CB  THR A 704       0.123  -5.351   0.597  1.00  7.560          C  
ATOM  11147  OG1 THR A 704      -1.016  -6.109   1.027  1.00  7.560          O  
ATOM  11148  CG2 THR A 704       0.699  -5.982  -0.686  1.00  7.560          C  
ATOM  11149  H   THR A 704       0.917  -7.522   1.357  1.00  6.320          H  
ATOM  11150  HA  THR A 704       2.101  -4.952   1.296  1.00  6.540          H  
ATOM  11151  HB  THR A 704      -0.169  -4.318   0.432  1.00  9.070          H  
ATOM  11152  HG1 THR A 704      -1.795  -5.952   0.427  1.00  9.070          H  
ATOM  11153 1HG2 THR A 704      -0.041  -5.964  -1.458  1.00  9.070          H  
ATOM  11154 2HG2 THR A 704       1.579  -5.418  -1.002  1.00  9.070          H  
ATOM  11155 3HG2 THR A 704       0.989  -7.012  -0.521  1.00  9.070          H  
ATOM  11156  N   ASP A 705      -0.028  -5.426   3.774  1.00  5.230          N  
ATOM  11157  CA  ASP A 705      -0.461  -4.884   5.064  1.00  5.180          C  
ATOM  11158  C   ASP A 705       0.729  -4.641   5.993  1.00  5.030          C  
ATOM  11159  O   ASP A 705       0.752  -3.679   6.762  1.00  5.110          O  
ATOM  11160  CB  ASP A 705      -1.455  -5.838   5.722  1.00  7.270          C  
ATOM  11161  CG  ASP A 705      -2.779  -5.835   4.996  1.00  7.270          C  
ATOM  11162  OD1 ASP A 705      -3.025  -4.905   4.269  1.00  7.270          O  
ATOM  11163  OD2 ASP A 705      -3.498  -6.790   5.104  1.00  7.270          O  
ATOM  11164  H   ASP A 705      -0.437  -6.281   3.413  1.00  6.280          H  
ATOM  11165  HA  ASP A 705      -0.956  -3.929   4.890  1.00  6.220          H  
ATOM  11166 1HB  ASP A 705      -1.040  -6.852   5.719  1.00  8.730          H  
ATOM  11167 2HB  ASP A 705      -1.612  -5.543   6.761  1.00  8.730          H  
ATOM  11168  N   LEU A 706       1.754  -5.486   5.894  1.00  4.900          N  
ATOM  11169  CA  LEU A 706       2.938  -5.331   6.736  1.00  4.850          C  
ATOM  11170  C   LEU A 706       4.041  -4.464   6.106  1.00  5.100          C  
ATOM  11171  O   LEU A 706       5.134  -4.351   6.667  1.00  5.130          O  
ATOM  11172  CB  LEU A 706       3.533  -6.695   7.102  1.00  6.810          C  
ATOM  11173  CG  LEU A 706       2.650  -7.657   7.925  1.00  6.810          C  
ATOM  11174  CD1 LEU A 706       3.413  -8.948   8.115  1.00  6.810          C  
ATOM  11175  CD2 LEU A 706       2.280  -7.052   9.280  1.00  6.810          C  
ATOM  11176  H   LEU A 706       1.681  -6.290   5.254  1.00  5.880          H  
ATOM  11177  HA  LEU A 706       2.635  -4.823   7.646  1.00  5.820          H  
ATOM  11178 1HB  LEU A 706       3.758  -7.205   6.166  1.00  8.170          H  
ATOM  11179 2HB  LEU A 706       4.465  -6.539   7.640  1.00  8.170          H  
ATOM  11180  HG  LEU A 706       1.738  -7.874   7.364  1.00  8.170          H  
ATOM  11181 1HD1 LEU A 706       2.800  -9.656   8.673  1.00  8.170          H  
ATOM  11182 2HD1 LEU A 706       3.666  -9.369   7.147  1.00  8.170          H  
ATOM  11183 3HD1 LEU A 706       4.329  -8.748   8.668  1.00  8.170          H  
ATOM  11184 1HD2 LEU A 706       1.661  -7.756   9.822  1.00  8.170          H  
ATOM  11185 2HD2 LEU A 706       3.186  -6.841   9.849  1.00  8.170          H  
ATOM  11186 3HD2 LEU A 706       1.730  -6.147   9.142  1.00  8.170          H  
ATOM  11187  N   GLY A 707       3.782  -3.858   4.946  1.00  5.400          N  
ATOM  11188  CA  GLY A 707       4.782  -3.008   4.306  1.00  5.740          C  
ATOM  11189  C   GLY A 707       5.707  -3.659   3.272  1.00  5.950          C  
ATOM  11190  O   GLY A 707       6.779  -3.126   2.974  1.00  6.280          O  
ATOM  11191  H   GLY A 707       2.867  -3.964   4.500  1.00  6.480          H  
ATOM  11192 1HA  GLY A 707       4.249  -2.191   3.822  1.00  6.890          H  
ATOM  11193 2HA  GLY A 707       5.398  -2.559   5.080  1.00  6.890          H  
ATOM  11194  N   LEU A 708       5.324  -4.806   2.736  1.00  5.940          N  
ATOM  11195  CA  LEU A 708       6.111  -5.507   1.741  1.00  6.280          C  
ATOM  11196  C   LEU A 708       5.473  -5.282   0.371  1.00  6.340          C  
ATOM  11197  O   LEU A 708       4.519  -4.509   0.241  1.00  6.550          O  
ATOM  11198  CB  LEU A 708       6.208  -7.001   2.069  1.00  8.660          C  
ATOM  11199  CG  LEU A 708       7.125  -7.448   3.223  1.00  8.660          C  
ATOM  11200  CD1 LEU A 708       6.446  -7.179   4.594  1.00  8.660          C  
ATOM  11201  CD2 LEU A 708       7.394  -8.933   3.058  1.00  8.660          C  
ATOM  11202  H   LEU A 708       4.446  -5.237   3.012  1.00  7.130          H  
ATOM  11203  HA  LEU A 708       7.118  -5.091   1.723  1.00  7.540          H  
ATOM  11204 1HB  LEU A 708       5.259  -7.303   2.361  1.00 10.390          H  
ATOM  11205 2HB  LEU A 708       6.482  -7.554   1.180  1.00 10.390          H  
ATOM  11206  HG  LEU A 708       8.062  -6.895   3.191  1.00 10.390          H  
ATOM  11207 1HD1 LEU A 708       7.099  -7.517   5.393  1.00 10.390          H  
ATOM  11208 2HD1 LEU A 708       6.255  -6.128   4.737  1.00 10.390          H  
ATOM  11209 3HD1 LEU A 708       5.506  -7.720   4.645  1.00 10.390          H  
ATOM  11210 1HD2 LEU A 708       8.046  -9.276   3.862  1.00 10.390          H  
ATOM  11211 2HD2 LEU A 708       6.456  -9.479   3.099  1.00 10.390          H  
ATOM  11212 3HD2 LEU A 708       7.879  -9.116   2.098  1.00 10.390          H  
ATOM  11213  N   SER A 709       6.073  -5.877  -0.655  1.00  6.530          N  
ATOM  11214  CA  SER A 709       5.695  -5.669  -2.044  1.00  6.720          C  
ATOM  11215  C   SER A 709       4.379  -6.245  -2.569  1.00  6.790          C  
ATOM  11216  O   SER A 709       3.739  -7.148  -2.012  1.00  7.280          O  
ATOM  11217  CB  SER A 709       6.815  -6.187  -2.924  1.00  9.330          C  
ATOM  11218  OG  SER A 709       6.935  -7.580  -2.814  1.00  9.330          O  
ATOM  11219  H   SER A 709       6.846  -6.502  -0.481  1.00  7.840          H  
ATOM  11220  HA  SER A 709       5.640  -4.589  -2.189  1.00  8.060          H  
ATOM  11221 1HB  SER A 709       6.618  -5.922  -3.963  1.00 11.200          H  
ATOM  11222 2HB  SER A 709       7.752  -5.714  -2.638  1.00 11.200          H  
ATOM  11223  HG  SER A 709       7.617  -7.839  -3.444  1.00 11.200          H  
ATOM  11224  N   TYR A 710       4.031  -5.702  -3.729  1.00  6.480          N  
ATOM  11225  CA  TYR A 710       2.857  -6.006  -4.519  1.00  6.600          C  
ATOM  11226  C   TYR A 710       3.262  -6.925  -5.670  1.00  6.740          C  
ATOM  11227  O   TYR A 710       4.448  -7.005  -5.988  1.00  6.590          O  
ATOM  11228  CB  TYR A 710       2.252  -4.675  -4.988  1.00  9.190          C  
ATOM  11229  CG  TYR A 710       1.629  -3.905  -3.874  1.00  9.190          C  
ATOM  11230  CD1 TYR A 710       2.359  -3.025  -3.152  1.00  9.190          C  
ATOM  11231  CD2 TYR A 710       0.326  -4.090  -3.593  1.00  9.190          C  
ATOM  11232  CE1 TYR A 710       1.781  -2.302  -2.113  1.00  9.190          C  
ATOM  11233  CE2 TYR A 710      -0.268  -3.391  -2.571  1.00  9.190          C  
ATOM  11234  CZ  TYR A 710       0.457  -2.497  -1.833  1.00  9.190          C  
ATOM  11235  OH  TYR A 710      -0.151  -1.803  -0.819  1.00  9.190          O  
ATOM  11236  H   TYR A 710       4.652  -4.998  -4.099  1.00  7.780          H  
ATOM  11237  HA  TYR A 710       2.146  -6.528  -3.881  1.00  7.920          H  
ATOM  11238 1HB  TYR A 710       3.045  -4.058  -5.413  1.00 11.030          H  
ATOM  11239 2HB  TYR A 710       1.527  -4.798  -5.747  1.00 11.030          H  
ATOM  11240  HD1 TYR A 710       3.389  -2.901  -3.401  1.00 11.030          H  
ATOM  11241  HD2 TYR A 710      -0.245  -4.789  -4.179  1.00 11.030          H  
ATOM  11242  HE1 TYR A 710       2.370  -1.588  -1.533  1.00 11.030          H  
ATOM  11243  HE2 TYR A 710      -1.324  -3.547  -2.348  1.00 11.030          H  
ATOM  11244  HH  TYR A 710      -1.068  -2.088  -0.752  1.00 11.030          H  
ATOM  11245  N   PRO A 711       2.308  -7.574  -6.360  1.00  7.330          N  
ATOM  11246  CA  PRO A 711       0.846  -7.478  -6.329  1.00  7.500          C  
ATOM  11247  C   PRO A 711       0.143  -7.977  -5.080  1.00  7.140          C  
ATOM  11248  O   PRO A 711       0.623  -8.877  -4.390  1.00  7.340          O  
ATOM  11249  CB  PRO A 711       0.450  -8.372  -7.513  1.00 11.250          C  
ATOM  11250  CG  PRO A 711       1.594  -9.348  -7.671  1.00 11.250          C  
ATOM  11251  CD  PRO A 711       2.821  -8.570  -7.295  1.00 11.250          C  
ATOM  11252  HA  PRO A 711       0.520  -6.462  -6.564  1.00  9.000          H  
ATOM  11253 1HB  PRO A 711      -0.514  -8.875  -7.291  1.00 13.500          H  
ATOM  11254 2HB  PRO A 711       0.288  -7.759  -8.411  1.00 13.500          H  
ATOM  11255 1HG  PRO A 711       1.432 -10.225  -7.021  1.00 13.500          H  
ATOM  11256 2HG  PRO A 711       1.634  -9.723  -8.704  1.00 13.500          H  
ATOM  11257 1HD  PRO A 711       3.548  -9.219  -6.783  1.00 13.500          H  
ATOM  11258 2HD  PRO A 711       3.263  -8.076  -8.173  1.00 13.500          H  
ATOM  11259  N   ASP A 712      -0.996  -7.346  -4.802  1.00  6.890          N  
ATOM  11260  CA  ASP A 712      -1.944  -7.771  -3.781  1.00  6.710          C  
ATOM  11261  C   ASP A 712      -3.025  -8.545  -4.510  1.00  6.340          C  
ATOM  11262  O   ASP A 712      -2.990  -8.638  -5.738  1.00  6.510          O  
ATOM  11263  CB  ASP A 712      -2.549  -6.586  -3.027  1.00  9.470          C  
ATOM  11264  CG  ASP A 712      -2.979  -6.959  -1.631  1.00  9.470          C  
ATOM  11265  OD1 ASP A 712      -3.250  -8.127  -1.416  1.00  9.470          O  
ATOM  11266  OD2 ASP A 712      -3.045  -6.087  -0.791  1.00  9.470          O  
ATOM  11267  H   ASP A 712      -1.274  -6.577  -5.393  1.00  8.270          H  
ATOM  11268  HA  ASP A 712      -1.452  -8.434  -3.076  1.00  8.050          H  
ATOM  11269 1HB  ASP A 712      -1.854  -5.790  -2.973  1.00 11.360          H  
ATOM  11270 2HB  ASP A 712      -3.426  -6.224  -3.571  1.00 11.360          H  
ATOM  11271  N   ASP A 713      -4.023  -9.044  -3.802  1.00  6.140          N  
ATOM  11272  CA  ASP A 713      -5.122  -9.690  -4.513  1.00  5.990          C  
ATOM  11273  C   ASP A 713      -6.079  -8.595  -5.003  1.00  6.240          C  
ATOM  11274  O   ASP A 713      -6.824  -7.990  -4.228  1.00  6.630          O  
ATOM  11275  CB  ASP A 713      -5.861 -10.714  -3.658  1.00  8.450          C  
ATOM  11276  CG  ASP A 713      -6.968 -11.445  -4.457  1.00  8.450          C  
ATOM  11277  OD1 ASP A 713      -7.422 -10.937  -5.469  1.00  8.450          O  
ATOM  11278  OD2 ASP A 713      -7.314 -12.531  -4.072  1.00  8.450          O  
ATOM  11279  H   ASP A 713      -3.989  -8.952  -2.784  1.00  7.370          H  
ATOM  11280  HA  ASP A 713      -4.723 -10.209  -5.383  1.00  7.190          H  
ATOM  11281 1HB  ASP A 713      -5.156 -11.448  -3.264  1.00 10.140          H  
ATOM  11282 2HB  ASP A 713      -6.320 -10.211  -2.808  1.00 10.140          H  
ATOM  11283  N   SER A 714      -5.982  -8.289  -6.296  1.00  6.280          N  
ATOM  11284  CA  SER A 714      -6.708  -7.205  -6.943  1.00  6.730          C  
ATOM  11285  C   SER A 714      -8.101  -7.602  -7.429  1.00  6.660          C  
ATOM  11286  O   SER A 714      -8.861  -6.755  -7.920  1.00  6.840          O  
ATOM  11287  CB  SER A 714      -5.888  -6.693  -8.110  1.00  9.240          C  
ATOM  11288  OG  SER A 714      -5.774  -7.671  -9.111  1.00  9.240          O  
ATOM  11289  H   SER A 714      -5.362  -8.842  -6.879  1.00  7.540          H  
ATOM  11290  HA  SER A 714      -6.820  -6.398  -6.219  1.00  8.080          H  
ATOM  11291 1HB  SER A 714      -6.352  -5.797  -8.519  1.00 11.090          H  
ATOM  11292 2HB  SER A 714      -4.894  -6.417  -7.754  1.00 11.090          H  
ATOM  11293  HG  SER A 714      -5.212  -7.297  -9.795  1.00 11.090          H  
ATOM  11294  N   GLU A 715      -8.463  -8.885  -7.281  1.00  6.540          N  
ATOM  11295  CA  GLU A 715      -9.715  -9.408  -7.840  1.00  6.630          C  
ATOM  11296  C   GLU A 715     -10.974  -8.760  -7.272  1.00  6.510          C  
ATOM  11297  O   GLU A 715     -11.990  -8.670  -7.972  1.00  6.710          O  
ATOM  11298  CB  GLU A 715      -9.784 -10.928  -7.724  1.00  9.250          C  
ATOM  11299  CG  GLU A 715      -8.774 -11.673  -8.619  1.00  9.250          C  
ATOM  11300  CD  GLU A 715      -9.012 -11.449 -10.113  1.00  9.250          C  
ATOM  11301  OE1 GLU A 715     -10.113 -11.687 -10.579  1.00  9.250          O  
ATOM  11302  OE2 GLU A 715      -8.093 -11.041 -10.778  1.00  9.250          O  
ATOM  11303  H   GLU A 715      -7.839  -9.532  -6.771  1.00  7.850          H  
ATOM  11304  HA  GLU A 715      -9.705  -9.189  -8.909  1.00  7.960          H  
ATOM  11305 1HB  GLU A 715      -9.642 -11.234  -6.689  1.00 11.100          H  
ATOM  11306 2HB  GLU A 715     -10.751 -11.248  -8.038  1.00 11.100          H  
ATOM  11307 1HG  GLU A 715      -7.770 -11.334  -8.363  1.00 11.100          H  
ATOM  11308 2HG  GLU A 715      -8.835 -12.738  -8.398  1.00 11.100          H  
ATOM  11309  N   LEU A 716     -10.909  -8.209  -6.054  1.00  6.280          N  
ATOM  11310  CA  LEU A 716     -12.087  -7.552  -5.505  1.00  6.280          C  
ATOM  11311  C   LEU A 716     -12.583  -6.456  -6.430  1.00  6.410          C  
ATOM  11312  O   LEU A 716     -13.786  -6.218  -6.480  1.00  6.570          O  
ATOM  11313  CB  LEU A 716     -11.815  -6.935  -4.114  1.00  8.790          C  
ATOM  11314  CG  LEU A 716     -11.662  -7.907  -2.904  1.00  8.790          C  
ATOM  11315  CD1 LEU A 716     -11.149  -7.153  -1.691  1.00  8.790          C  
ATOM  11316  CD2 LEU A 716     -13.030  -8.481  -2.542  1.00  8.790          C  
ATOM  11317  H   LEU A 716     -10.066  -8.298  -5.496  1.00  7.540          H  
ATOM  11318  HA  LEU A 716     -12.874  -8.279  -5.415  1.00  7.540          H  
ATOM  11319 1HB  LEU A 716     -10.900  -6.346  -4.179  1.00 10.550          H  
ATOM  11320 2HB  LEU A 716     -12.636  -6.250  -3.883  1.00 10.550          H  
ATOM  11321  HG  LEU A 716     -10.961  -8.706  -3.153  1.00 10.550          H  
ATOM  11322 1HD1 LEU A 716     -11.061  -7.844  -0.854  1.00 10.550          H  
ATOM  11323 2HD1 LEU A 716     -10.173  -6.721  -1.915  1.00 10.550          H  
ATOM  11324 3HD1 LEU A 716     -11.841  -6.369  -1.432  1.00 10.550          H  
ATOM  11325 1HD2 LEU A 716     -12.916  -9.135  -1.688  1.00 10.550          H  
ATOM  11326 2HD2 LEU A 716     -13.709  -7.667  -2.283  1.00 10.550          H  
ATOM  11327 3HD2 LEU A 716     -13.445  -9.039  -3.366  1.00 10.550          H  
ATOM  11328  N   GLY A 717     -11.695  -5.771  -7.164  1.00  6.420          N  
ATOM  11329  CA  GLY A 717     -12.172  -4.704  -8.030  1.00  6.670          C  
ATOM  11330  C   GLY A 717     -13.160  -5.204  -9.091  1.00  7.050          C  
ATOM  11331  O   GLY A 717     -14.097  -4.487  -9.452  1.00  7.360          O  
ATOM  11332  H   GLY A 717     -10.693  -5.994  -7.160  1.00  7.700          H  
ATOM  11333 1HA  GLY A 717     -12.646  -3.935  -7.423  1.00  8.000          H  
ATOM  11334 2HA  GLY A 717     -11.316  -4.239  -8.520  1.00  8.000          H  
ATOM  11335  N   ARG A 718     -12.942  -6.424  -9.605  1.00  7.100          N  
ATOM  11336  CA  ARG A 718     -13.782  -6.999 -10.644  1.00  7.480          C  
ATOM  11337  C   ARG A 718     -15.115  -7.407 -10.058  1.00  7.680          C  
ATOM  11338  O   ARG A 718     -16.175  -7.219 -10.669  1.00  8.040          O  
ATOM  11339  CB  ARG A 718     -13.078  -8.186 -11.289  1.00 10.320          C  
ATOM  11340  CG  ARG A 718     -13.796  -8.821 -12.471  1.00 10.320          C  
ATOM  11341  CD  ARG A 718     -12.877  -9.733 -13.247  1.00 10.320          C  
ATOM  11342  NE  ARG A 718     -12.445 -10.918 -12.489  1.00 10.320          N  
ATOM  11343  CZ  ARG A 718     -13.137 -12.068 -12.361  1.00 10.320          C  
ATOM  11344  NH1 ARG A 718     -14.322 -12.236 -12.928  1.00 10.320          N  
ATOM  11345  NH2 ARG A 718     -12.586 -13.030 -11.653  1.00 10.320          N  
ATOM  11346  H   ARG A 718     -12.185  -6.998  -9.235  1.00  8.520          H  
ATOM  11347  HA  ARG A 718     -13.956  -6.242 -11.409  1.00  8.980          H  
ATOM  11348 1HB  ARG A 718     -12.089  -7.881 -11.620  1.00 12.380          H  
ATOM  11349 2HB  ARG A 718     -12.938  -8.967 -10.534  1.00 12.380          H  
ATOM  11350 1HG  ARG A 718     -14.639  -9.406 -12.102  1.00 12.380          H  
ATOM  11351 2HG  ARG A 718     -14.161  -8.041 -13.140  1.00 12.380          H  
ATOM  11352 1HD  ARG A 718     -13.375 -10.065 -14.156  1.00 12.380          H  
ATOM  11353 2HD  ARG A 718     -11.983  -9.173 -13.523  1.00 12.380          H  
ATOM  11354  HE  ARG A 718     -11.522 -10.898 -12.008  1.00 12.380          H  
ATOM  11355 1HH1 ARG A 718     -14.735 -11.493 -13.472  1.00 12.380          H  
ATOM  11356 2HH1 ARG A 718     -14.816 -13.110 -12.820  1.00 12.380          H  
ATOM  11357 1HH2 ARG A 718     -11.664 -12.844 -11.221  1.00 12.380          H  
ATOM  11358 2HH2 ARG A 718     -13.052 -13.914 -11.529  1.00 12.380          H  
ATOM  11359  N   PHE A 719     -15.052  -7.969  -8.863  1.00  7.490          N  
ATOM  11360  CA  PHE A 719     -16.229  -8.440  -8.164  1.00  7.760          C  
ATOM  11361  C   PHE A 719     -17.138  -7.260  -7.828  1.00  7.920          C  
ATOM  11362  O   PHE A 719     -18.369  -7.352  -7.962  1.00  8.300          O  
ATOM  11363  CB  PHE A 719     -15.776  -9.153  -6.903  1.00 10.760          C  
ATOM  11364  CG  PHE A 719     -14.873 -10.335  -7.200  1.00 10.760          C  
ATOM  11365  CD1 PHE A 719     -13.928 -10.720  -6.274  1.00 10.760          C  
ATOM  11366  CD2 PHE A 719     -14.932 -11.051  -8.408  1.00 10.760          C  
ATOM  11367  CE1 PHE A 719     -13.078 -11.757  -6.525  1.00 10.760          C  
ATOM  11368  CE2 PHE A 719     -14.089 -12.089  -8.639  1.00 10.760          C  
ATOM  11369  CZ  PHE A 719     -13.162 -12.448  -7.706  1.00 10.760          C  
ATOM  11370  H   PHE A 719     -14.122  -8.118  -8.451  1.00  8.990          H  
ATOM  11371  HA  PHE A 719     -16.795  -9.107  -8.805  1.00  9.310          H  
ATOM  11372 1HB  PHE A 719     -15.239  -8.457  -6.263  1.00 12.910          H  
ATOM  11373 2HB  PHE A 719     -16.642  -9.512  -6.352  1.00 12.910          H  
ATOM  11374  HD1 PHE A 719     -13.859 -10.193  -5.340  1.00 12.910          H  
ATOM  11375  HD2 PHE A 719     -15.644 -10.802  -9.179  1.00 12.910          H  
ATOM  11376  HE1 PHE A 719     -12.339 -12.032  -5.793  1.00 12.910          H  
ATOM  11377  HE2 PHE A 719     -14.157 -12.630  -9.566  1.00 12.910          H  
ATOM  11378  HZ  PHE A 719     -12.488 -13.277  -7.905  1.00 12.910          H  
ATOM  11379  N   LEU A 720     -16.537  -6.140  -7.409  1.00  7.720          N  
ATOM  11380  CA  LEU A 720     -17.322  -4.967  -7.089  1.00  7.970          C  
ATOM  11381  C   LEU A 720     -18.031  -4.448  -8.327  1.00  8.290          C  
ATOM  11382  O   LEU A 720     -19.216  -4.118  -8.246  1.00  8.670          O  
ATOM  11383  CB  LEU A 720     -16.435  -3.855  -6.534  1.00 11.060          C  
ATOM  11384  CG  LEU A 720     -15.779  -4.072  -5.150  1.00 11.060          C  
ATOM  11385  CD1 LEU A 720     -14.847  -2.910  -4.911  1.00 11.060          C  
ATOM  11386  CD2 LEU A 720     -16.814  -4.196  -4.085  1.00 11.060          C  
ATOM  11387  H   LEU A 720     -15.521  -6.126  -7.278  1.00  9.260          H  
ATOM  11388  HA  LEU A 720     -18.083  -5.244  -6.369  1.00  9.560          H  
ATOM  11389 1HB  LEU A 720     -15.623  -3.697  -7.248  1.00 13.270          H  
ATOM  11390 2HB  LEU A 720     -17.021  -2.937  -6.483  1.00 13.270          H  
ATOM  11391  HG  LEU A 720     -15.197  -4.964  -5.146  1.00 13.270          H  
ATOM  11392 1HD1 LEU A 720     -14.345  -3.023  -3.955  1.00 13.270          H  
ATOM  11393 2HD1 LEU A 720     -14.100  -2.875  -5.699  1.00 13.270          H  
ATOM  11394 3HD1 LEU A 720     -15.412  -1.984  -4.916  1.00 13.270          H  
ATOM  11395 1HD2 LEU A 720     -16.333  -4.329  -3.122  1.00 13.270          H  
ATOM  11396 2HD2 LEU A 720     -17.404  -3.316  -4.079  1.00 13.270          H  
ATOM  11397 3HD2 LEU A 720     -17.444  -5.050  -4.277  1.00 13.270          H  
ATOM  11398  N   VAL A 721     -17.345  -4.440  -9.483  1.00  8.190          N  
ATOM  11399  CA  VAL A 721     -17.975  -3.983 -10.716  1.00  8.530          C  
ATOM  11400  C   VAL A 721     -19.153  -4.864 -11.070  1.00  8.830          C  
ATOM  11401  O   VAL A 721     -20.213  -4.371 -11.461  1.00  9.210          O  
ATOM  11402  CB  VAL A 721     -16.990  -3.933 -11.893  1.00 11.810          C  
ATOM  11403  CG1 VAL A 721     -17.755  -3.669 -13.213  1.00 11.810          C  
ATOM  11404  CG2 VAL A 721     -16.003  -2.806 -11.652  1.00 11.810          C  
ATOM  11405  H   VAL A 721     -16.348  -4.691  -9.483  1.00  9.830          H  
ATOM  11406  HA  VAL A 721     -18.330  -2.970 -10.552  1.00 10.240          H  
ATOM  11407  HB  VAL A 721     -16.463  -4.885 -11.974  1.00 14.170          H  
ATOM  11408 1HG1 VAL A 721     -17.049  -3.615 -14.041  1.00 14.170          H  
ATOM  11409 2HG1 VAL A 721     -18.470  -4.461 -13.418  1.00 14.170          H  
ATOM  11410 3HG1 VAL A 721     -18.289  -2.716 -13.140  1.00 14.170          H  
ATOM  11411 1HG2 VAL A 721     -15.298  -2.757 -12.480  1.00 14.170          H  
ATOM  11412 2HG2 VAL A 721     -16.547  -1.861 -11.582  1.00 14.170          H  
ATOM  11413 3HG2 VAL A 721     -15.467  -2.976 -10.732  1.00 14.170          H  
ATOM  11414  N   HIS A 722     -18.992  -6.174 -10.936  1.00  8.730          N  
ATOM  11415  CA  HIS A 722     -20.076  -7.086 -11.252  1.00  9.060          C  
ATOM  11416  C   HIS A 722     -21.347  -6.654 -10.497  1.00  9.330          C  
ATOM  11417  O   HIS A 722     -22.421  -6.519 -11.104  1.00  9.770          O  
ATOM  11418  CB  HIS A 722     -19.662  -8.519 -10.886  1.00 12.550          C  
ATOM  11419  CG  HIS A 722     -20.633  -9.582 -11.254  1.00 12.550          C  
ATOM  11420  ND1 HIS A 722     -20.805 -10.010 -12.558  1.00 12.550          N  
ATOM  11421  CD2 HIS A 722     -21.470 -10.326 -10.500  1.00 12.550          C  
ATOM  11422  CE1 HIS A 722     -21.711 -10.967 -12.586  1.00 12.550          C  
ATOM  11423  NE2 HIS A 722     -22.129 -11.180 -11.354  1.00 12.550          N  
ATOM  11424  H   HIS A 722     -18.078  -6.543 -10.651  1.00 10.480          H  
ATOM  11425  HA  HIS A 722     -20.289  -7.052 -12.319  1.00 10.870          H  
ATOM  11426 1HB  HIS A 722     -18.705  -8.746 -11.357  1.00 15.060          H  
ATOM  11427 2HB  HIS A 722     -19.507  -8.581  -9.815  1.00 15.060          H  
ATOM  11428  HD1 HIS A 722     -20.194  -9.810 -13.325  1.00 15.060          H  
ATOM  11429  HD2 HIS A 722     -21.676 -10.352  -9.428  1.00 15.060          H  
ATOM  11430  HE1 HIS A 722     -21.991 -11.439 -13.529  1.00 15.060          H  
ATOM  11431  N   ARG A 723     -21.232  -6.405  -9.179  1.00  9.130          N  
ATOM  11432  CA  ARG A 723     -22.405  -5.955  -8.424  1.00  9.460          C  
ATOM  11433  C   ARG A 723     -22.889  -4.559  -8.844  1.00  9.790          C  
ATOM  11434  O   ARG A 723     -24.100  -4.322  -8.912  1.00 10.240          O  
ATOM  11435  CB  ARG A 723     -22.166  -5.978  -6.933  1.00 13.110          C  
ATOM  11436  CG  ARG A 723     -23.398  -5.562  -6.069  1.00 13.110          C  
ATOM  11437  CD  ARG A 723     -24.618  -6.447  -6.345  1.00 13.110          C  
ATOM  11438  NE  ARG A 723     -25.616  -6.356  -5.279  1.00 13.110          N  
ATOM  11439  CZ  ARG A 723     -26.784  -7.052  -5.232  1.00 13.110          C  
ATOM  11440  NH1 ARG A 723     -27.099  -7.909  -6.190  1.00 13.110          N  
ATOM  11441  NH2 ARG A 723     -27.610  -6.869  -4.207  1.00 13.110          N  
ATOM  11442  H   ARG A 723     -20.321  -6.563  -8.726  1.00 10.960          H  
ATOM  11443  HA  ARG A 723     -23.206  -6.660  -8.632  1.00 11.350          H  
ATOM  11444 1HB  ARG A 723     -21.851  -6.974  -6.636  1.00 15.730          H  
ATOM  11445 2HB  ARG A 723     -21.347  -5.296  -6.697  1.00 15.730          H  
ATOM  11446 1HG  ARG A 723     -23.150  -5.645  -5.009  1.00 15.730          H  
ATOM  11447 2HG  ARG A 723     -23.674  -4.531  -6.285  1.00 15.730          H  
ATOM  11448 1HD  ARG A 723     -25.095  -6.074  -7.253  1.00 15.730          H  
ATOM  11449 2HD  ARG A 723     -24.354  -7.481  -6.506  1.00 15.730          H  
ATOM  11450  HE  ARG A 723     -25.421  -5.706  -4.493  1.00 15.730          H  
ATOM  11451 1HH1 ARG A 723     -26.469  -8.054  -6.964  1.00 15.730          H  
ATOM  11452 2HH1 ARG A 723     -27.969  -8.421  -6.146  1.00 15.730          H  
ATOM  11453 1HH2 ARG A 723     -27.359  -6.194  -3.460  1.00 15.730          H  
ATOM  11454 2HH2 ARG A 723     -28.478  -7.373  -4.153  1.00 15.730          H  
ATOM  11455  N   VAL A 724     -21.963  -3.638  -9.125  1.00  9.630          N  
ATOM  11456  CA  VAL A 724     -22.342  -2.292  -9.546  1.00  9.990          C  
ATOM  11457  C   VAL A 724     -23.199  -2.334 -10.784  1.00 10.300          C  
ATOM  11458  O   VAL A 724     -24.229  -1.650 -10.848  1.00 10.720          O  
ATOM  11459  CB  VAL A 724     -21.078  -1.440  -9.809  1.00 13.840          C  
ATOM  11460  CG1 VAL A 724     -21.399  -0.150 -10.535  1.00 13.840          C  
ATOM  11461  CG2 VAL A 724     -20.459  -1.073  -8.456  1.00 13.840          C  
ATOM  11462  H   VAL A 724     -20.973  -3.877  -9.003  1.00 11.560          H  
ATOM  11463  HA  VAL A 724     -22.911  -1.827  -8.741  1.00 11.990          H  
ATOM  11464  HB  VAL A 724     -20.384  -2.006 -10.406  1.00 16.610          H  
ATOM  11465 1HG1 VAL A 724     -20.476   0.415 -10.671  1.00 16.610          H  
ATOM  11466 2HG1 VAL A 724     -21.837  -0.349 -11.508  1.00 16.610          H  
ATOM  11467 3HG1 VAL A 724     -22.078   0.413  -9.958  1.00 16.610          H  
ATOM  11468 1HG2 VAL A 724     -19.552  -0.478  -8.604  1.00 16.610          H  
ATOM  11469 2HG2 VAL A 724     -21.180  -0.488  -7.878  1.00 16.610          H  
ATOM  11470 3HG2 VAL A 724     -20.211  -1.964  -7.906  1.00 16.610          H  
ATOM  11471  N   SER A 725     -22.790  -3.138 -11.766  1.00 10.160          N  
ATOM  11472  CA  SER A 725     -23.558  -3.293 -12.990  1.00 10.470          C  
ATOM  11473  C   SER A 725     -24.937  -3.869 -12.723  1.00 10.820          C  
ATOM  11474  O   SER A 725     -25.945  -3.257 -13.075  1.00 11.320          O  
ATOM  11475  CB  SER A 725     -22.818  -4.174 -13.974  1.00 14.530          C  
ATOM  11476  OG  SER A 725     -23.607  -4.410 -15.120  1.00 14.530          O  
ATOM  11477  H   SER A 725     -21.906  -3.644 -11.649  1.00 12.190          H  
ATOM  11478  HA  SER A 725     -23.673  -2.320 -13.449  1.00 12.560          H  
ATOM  11479 1HB  SER A 725     -21.884  -3.688 -14.261  1.00 17.440          H  
ATOM  11480 2HB  SER A 725     -22.563  -5.120 -13.493  1.00 17.440          H  
ATOM  11481  HG  SER A 725     -23.732  -3.548 -15.569  1.00 17.440          H  
ATOM  11482  N   LYS A 726     -25.007  -5.005 -12.029  1.00 10.650          N  
ATOM  11483  CA  LYS A 726     -26.294  -5.656 -11.790  1.00 10.990          C  
ATOM  11484  C   LYS A 726     -27.307  -4.801 -11.025  1.00 11.300          C  
ATOM  11485  O   LYS A 726     -28.499  -4.832 -11.337  1.00 11.750          O  
ATOM  11486  CB  LYS A 726     -26.077  -7.001 -11.098  1.00 15.250          C  
ATOM  11487  CG  LYS A 726     -25.525  -8.079 -12.047  1.00 15.250          C  
ATOM  11488  CD  LYS A 726     -25.083  -9.358 -11.332  1.00 15.250          C  
ATOM  11489  CE  LYS A 726     -26.237 -10.179 -10.728  1.00 15.250          C  
ATOM  11490  NZ  LYS A 726     -25.724 -11.465 -10.130  1.00 15.250          N  
ATOM  11491  H   LYS A 726     -24.135  -5.449 -11.723  1.00 12.780          H  
ATOM  11492  HA  LYS A 726     -26.733  -5.864 -12.764  1.00 13.190          H  
ATOM  11493 1HB  LYS A 726     -25.365  -6.872 -10.276  1.00 18.300          H  
ATOM  11494 2HB  LYS A 726     -27.018  -7.343 -10.675  1.00 18.300          H  
ATOM  11495 1HG  LYS A 726     -26.284  -8.328 -12.787  1.00 18.300          H  
ATOM  11496 2HG  LYS A 726     -24.660  -7.667 -12.572  1.00 18.300          H  
ATOM  11497 1HD  LYS A 726     -24.561  -9.986 -12.047  1.00 18.300          H  
ATOM  11498 2HD  LYS A 726     -24.382  -9.100 -10.534  1.00 18.300          H  
ATOM  11499 1HE  LYS A 726     -26.713  -9.603  -9.940  1.00 18.300          H  
ATOM  11500 2HE  LYS A 726     -26.971 -10.410 -11.498  1.00 18.300          H  
ATOM  11501 1HZ  LYS A 726     -26.449 -12.031  -9.665  1.00 18.300          H  
ATOM  11502 2HZ  LYS A 726     -25.277 -12.032 -10.826  1.00 18.300          H  
ATOM  11503 3HZ  LYS A 726     -25.061 -11.246  -9.391  1.00 18.300          H  
ATOM  11504  N   SER A 727     -26.845  -4.021 -10.045  1.00 11.150          N  
ATOM  11505  CA  SER A 727     -27.728  -3.167  -9.251  1.00 11.450          C  
ATOM  11506  C   SER A 727     -27.957  -1.771  -9.839  1.00 11.570          C  
ATOM  11507  O   SER A 727     -28.678  -0.960  -9.237  1.00 11.880          O  
ATOM  11508  CB  SER A 727     -27.188  -3.018  -7.840  1.00 15.910          C  
ATOM  11509  OG  SER A 727     -27.219  -4.232  -7.139  1.00 15.910          O  
ATOM  11510  H   SER A 727     -25.852  -4.057  -9.790  1.00 13.380          H  
ATOM  11511  HA  SER A 727     -28.697  -3.664  -9.191  1.00 13.740          H  
ATOM  11512 1HB  SER A 727     -26.158  -2.656  -7.893  1.00 19.090          H  
ATOM  11513 2HB  SER A 727     -27.768  -2.269  -7.302  1.00 19.090          H  
ATOM  11514  HG  SER A 727     -26.857  -4.029  -6.267  1.00 19.090          H  
ATOM  11515  N   HIS A 728     -27.297  -1.474 -10.962  1.00 11.440          N  
ATOM  11516  CA  HIS A 728     -27.351  -0.189 -11.652  1.00 11.670          C  
ATOM  11517  C   HIS A 728     -26.947   1.031 -10.793  1.00 11.460          C  
ATOM  11518  O   HIS A 728     -27.598   2.077 -10.887  1.00 11.770          O  
ATOM  11519  CB  HIS A 728     -28.768   0.017 -12.203  1.00 16.250          C  
ATOM  11520  CG  HIS A 728     -29.251  -1.137 -13.023  1.00 16.250          C  
ATOM  11521  ND1 HIS A 728     -30.525  -1.652 -12.897  1.00 16.250          N  
ATOM  11522  CD2 HIS A 728     -28.638  -1.890 -13.961  1.00 16.250          C  
ATOM  11523  CE1 HIS A 728     -30.673  -2.661 -13.727  1.00 16.250          C  
ATOM  11524  NE2 HIS A 728     -29.550  -2.828 -14.382  1.00 16.250          N  
ATOM  11525  H   HIS A 728     -26.774  -2.220 -11.429  1.00 13.730          H  
ATOM  11526  HA  HIS A 728     -26.679  -0.234 -12.495  1.00 14.000          H  
ATOM  11527 1HB  HIS A 728     -29.463   0.161 -11.397  1.00 19.500          H  
ATOM  11528 2HB  HIS A 728     -28.796   0.915 -12.826  1.00 19.500          H  
ATOM  11529  HD2 HIS A 728     -27.619  -1.781 -14.316  1.00 19.500          H  
ATOM  11530  HE1 HIS A 728     -31.573  -3.259 -13.847  1.00 19.500          H  
ATOM  11531  HE2 HIS A 728     -29.385  -3.535 -15.081  1.00 19.500          H  
ATOM  11532  N   THR A 729     -25.916   0.906  -9.926  1.00 11.000          N  
ATOM  11533  CA  THR A 729     -25.514   2.073  -9.104  1.00 10.820          C  
ATOM  11534  C   THR A 729     -24.015   2.379  -9.026  1.00 10.540          C  
ATOM  11535  O   THR A 729     -23.261   1.647  -8.386  1.00 10.240          O  
ATOM  11536  CB  THR A 729     -26.001   1.949  -7.619  1.00 15.220          C  
ATOM  11537  OG1 THR A 729     -27.436   1.843  -7.554  1.00 15.220          O  
ATOM  11538  CG2 THR A 729     -25.568   3.192  -6.812  1.00 15.220          C  
ATOM  11539  H   THR A 729     -25.396   0.024  -9.906  1.00 13.200          H  
ATOM  11540  HA  THR A 729     -25.991   2.952  -9.533  1.00 12.980          H  
ATOM  11541  HB  THR A 729     -25.567   1.057  -7.167  1.00 18.260          H  
ATOM  11542  HG1 THR A 729     -27.720   1.709  -6.598  1.00 18.260          H  
ATOM  11543 1HG2 THR A 729     -25.919   3.087  -5.796  1.00 18.260          H  
ATOM  11544 2HG2 THR A 729     -24.488   3.303  -6.798  1.00 18.260          H  
ATOM  11545 3HG2 THR A 729     -26.009   4.066  -7.250  1.00 18.260          H  
ATOM  11546  N   ALA A 730     -23.607   3.544  -9.556  1.00 10.600          N  
ATOM  11547  CA  ALA A 730     -22.228   4.021  -9.521  1.00 10.440          C  
ATOM  11548  C   ALA A 730     -22.258   5.528  -9.399  1.00 10.610          C  
ATOM  11549  O   ALA A 730     -21.282   6.174  -9.004  1.00 10.420          O  
ATOM  11550  CB  ALA A 730     -21.461   3.634 -10.769  1.00 14.680          C  
ATOM  11551  H   ALA A 730     -24.279   4.113 -10.069  1.00 12.720          H  
ATOM  11552  HA  ALA A 730     -21.731   3.605  -8.642  1.00 12.530          H  
ATOM  11553 1HB  ALA A 730     -20.456   4.025 -10.683  1.00 17.620          H  
ATOM  11554 2HB  ALA A 730     -21.424   2.574 -10.857  1.00 17.620          H  
ATOM  11555 3HB  ALA A 730     -21.934   4.048 -11.646  1.00 17.620          H  
ATOM  11556  N   TRP A 731     -23.420   6.080  -9.736  1.00 10.990          N  
ATOM  11557  CA  TRP A 731     -23.612   7.533  -9.872  1.00 11.240          C  
ATOM  11558  C   TRP A 731     -23.059   8.404  -8.763  1.00 10.920          C  
ATOM  11559  O   TRP A 731     -22.616   9.522  -9.033  1.00 10.950          O  
ATOM  11560  CB  TRP A 731     -25.089   7.890  -9.992  1.00 15.640          C  
ATOM  11561  CG  TRP A 731     -25.912   7.660  -8.769  1.00 15.640          C  
ATOM  11562  CD1 TRP A 731     -26.589   6.537  -8.454  1.00 15.640          C  
ATOM  11563  CD2 TRP A 731     -26.163   8.595  -7.687  1.00 15.640          C  
ATOM  11564  NE1 TRP A 731     -27.220   6.689  -7.243  1.00 15.640          N  
ATOM  11565  CE2 TRP A 731     -26.963   7.941  -6.765  1.00 15.640          C  
ATOM  11566  CE3 TRP A 731     -25.768   9.915  -7.436  1.00 15.640          C  
ATOM  11567  CZ2 TRP A 731     -27.374   8.547  -5.599  1.00 15.640          C  
ATOM  11568  CZ3 TRP A 731     -26.176  10.521  -6.271  1.00 15.640          C  
ATOM  11569  CH2 TRP A 731     -26.958   9.854  -5.372  1.00 15.640          C  
ATOM  11570  H   TRP A 731     -24.172   5.438 -10.009  1.00 13.190          H  
ATOM  11571  HA  TRP A 731     -23.134   7.831 -10.802  1.00 13.490          H  
ATOM  11572 1HB  TRP A 731     -25.149   8.941 -10.216  1.00 18.760          H  
ATOM  11573 2HB  TRP A 731     -25.536   7.346 -10.804  1.00 18.760          H  
ATOM  11574  HD1 TRP A 731     -26.622   5.635  -9.069  1.00 18.760          H  
ATOM  11575  HE1 TRP A 731     -27.788   5.990  -6.778  1.00 18.760          H  
ATOM  11576  HE3 TRP A 731     -25.143  10.456  -8.149  1.00 18.760          H  
ATOM  11577  HZ2 TRP A 731     -28.003   8.034  -4.871  1.00 18.760          H  
ATOM  11578  HZ3 TRP A 731     -25.860  11.547  -6.091  1.00 18.760          H  
ATOM  11579  HH2 TRP A 731     -27.266  10.362  -4.460  1.00 18.760          H  
ATOM  11580  N   ALA A 732     -23.103   7.947  -7.516  1.00 10.630          N  
ATOM  11581  CA  ALA A 732     -22.612   8.772  -6.430  1.00 10.360          C  
ATOM  11582  C   ALA A 732     -21.114   9.010  -6.583  1.00 10.000          C  
ATOM  11583  O   ALA A 732     -20.609  10.095  -6.261  1.00  9.930          O  
ATOM  11584  CB  ALA A 732     -22.956   8.121  -5.114  1.00 14.610          C  
ATOM  11585  H   ALA A 732     -23.480   7.033  -7.303  1.00 12.760          H  
ATOM  11586  HA  ALA A 732     -23.105   9.741  -6.478  1.00 12.430          H  
ATOM  11587 1HB  ALA A 732     -22.617   8.739  -4.287  1.00 17.530          H  
ATOM  11588 2HB  ALA A 732     -24.033   7.990  -5.045  1.00 17.530          H  
ATOM  11589 3HB  ALA A 732     -22.472   7.152  -5.065  1.00 17.530          H  
ATOM  11590  N   THR A 733     -20.407   7.972  -7.057  1.00  9.830          N  
ATOM  11591  CA  THR A 733     -18.971   7.992  -7.246  1.00  9.540          C  
ATOM  11592  C   THR A 733     -18.693   8.924  -8.393  1.00  9.760          C  
ATOM  11593  O   THR A 733     -17.759   9.721  -8.338  1.00  9.690          O  
ATOM  11594  CB  THR A 733     -18.409   6.581  -7.528  1.00 13.470          C  
ATOM  11595  OG1 THR A 733     -18.721   5.718  -6.427  1.00 13.470          O  
ATOM  11596  CG2 THR A 733     -16.888   6.658  -7.669  1.00 13.470          C  
ATOM  11597  H   THR A 733     -20.883   7.118  -7.343  1.00 11.800          H  
ATOM  11598  HA  THR A 733     -18.497   8.386  -6.351  1.00 11.450          H  
ATOM  11599  HB  THR A 733     -18.849   6.180  -8.436  1.00 16.170          H  
ATOM  11600  HG1 THR A 733     -18.624   4.770  -6.696  1.00 16.170          H  
ATOM  11601 1HG2 THR A 733     -16.493   5.664  -7.852  1.00 16.170          H  
ATOM  11602 2HG2 THR A 733     -16.630   7.303  -8.492  1.00 16.170          H  
ATOM  11603 3HG2 THR A 733     -16.457   7.054  -6.756  1.00 16.170          H  
ATOM  11604  N   VAL A 734     -19.519   8.816  -9.428  1.00 10.100          N  
ATOM  11605  CA  VAL A 734     -19.369   9.634 -10.624  1.00 10.410          C  
ATOM  11606  C   VAL A 734     -19.470  11.107 -10.316  1.00 10.540          C  
ATOM  11607  O   VAL A 734     -18.675  11.896 -10.837  1.00 10.620          O  
ATOM  11608  CB  VAL A 734     -20.416   9.282 -11.681  1.00 14.450          C  
ATOM  11609  CG1 VAL A 734     -20.381  10.295 -12.796  1.00 14.450          C  
ATOM  11610  CG2 VAL A 734     -20.129   7.912 -12.216  1.00 14.450          C  
ATOM  11611  H   VAL A 734     -20.256   8.108  -9.348  1.00 12.120          H  
ATOM  11612  HA  VAL A 734     -18.388   9.440 -11.047  1.00 12.490          H  
ATOM  11613  HB  VAL A 734     -21.400   9.308 -11.244  1.00 17.340          H  
ATOM  11614 1HG1 VAL A 734     -21.086  10.023 -13.508  1.00 17.340          H  
ATOM  11615 2HG1 VAL A 734     -20.618  11.285 -12.434  1.00 17.340          H  
ATOM  11616 3HG1 VAL A 734     -19.425  10.310 -13.248  1.00 17.340          H  
ATOM  11617 1HG2 VAL A 734     -20.864   7.644 -12.971  1.00 17.340          H  
ATOM  11618 2HG2 VAL A 734     -19.143   7.937 -12.661  1.00 17.340          H  
ATOM  11619 3HG2 VAL A 734     -20.158   7.182 -11.402  1.00 17.340          H  
ATOM  11620  N   ASP A 735     -20.452  11.501  -9.505  1.00 10.610          N  
ATOM  11621  CA  ASP A 735     -20.577  12.897  -9.153  1.00 10.790          C  
ATOM  11622  C   ASP A 735     -19.307  13.355  -8.425  1.00 10.480          C  
ATOM  11623  O   ASP A 735     -18.744  14.402  -8.758  1.00 10.600          O  
ATOM  11624  CB  ASP A 735     -21.831  13.132  -8.301  1.00 15.030          C  
ATOM  11625  CG  ASP A 735     -22.118  14.626  -8.028  1.00 15.030          C  
ATOM  11626  OD1 ASP A 735     -22.322  15.338  -8.980  1.00 15.030          O  
ATOM  11627  OD2 ASP A 735     -22.142  15.032  -6.875  1.00 15.030          O  
ATOM  11628  H   ASP A 735     -21.132  10.810  -9.159  1.00 12.730          H  
ATOM  11629  HA  ASP A 735     -20.674  13.479 -10.068  1.00 12.950          H  
ATOM  11630 1HB  ASP A 735     -22.692  12.692  -8.809  1.00 18.040          H  
ATOM  11631 2HB  ASP A 735     -21.718  12.607  -7.347  1.00 18.040          H  
ATOM  11632  N   ARG A 736     -18.832  12.555  -7.456  1.00 10.110          N  
ATOM  11633  CA  ARG A 736     -17.632  12.932  -6.723  1.00  9.830          C  
ATOM  11634  C   ARG A 736     -16.429  13.083  -7.657  1.00  9.840          C  
ATOM  11635  O   ARG A 736     -15.636  14.012  -7.509  1.00  9.770          O  
ATOM  11636  CB  ARG A 736     -17.313  11.900  -5.652  1.00 13.870          C  
ATOM  11637  CG  ARG A 736     -18.306  11.858  -4.504  1.00 13.870          C  
ATOM  11638  CD  ARG A 736     -17.921  10.885  -3.455  1.00 13.870          C  
ATOM  11639  NE  ARG A 736     -18.999  10.702  -2.476  1.00 13.870          N  
ATOM  11640  CZ  ARG A 736     -19.923   9.699  -2.486  1.00 13.870          C  
ATOM  11641  NH1 ARG A 736     -19.890   8.770  -3.418  1.00 13.870          N  
ATOM  11642  NH2 ARG A 736     -20.860   9.670  -1.541  1.00 13.870          N  
ATOM  11643  H   ARG A 736     -19.332  11.694  -7.204  1.00 12.130          H  
ATOM  11644  HA  ARG A 736     -17.817  13.888  -6.237  1.00 11.800          H  
ATOM  11645 1HB  ARG A 736     -17.278  10.911  -6.098  1.00 16.650          H  
ATOM  11646 2HB  ARG A 736     -16.328  12.106  -5.235  1.00 16.650          H  
ATOM  11647 1HG  ARG A 736     -18.356  12.844  -4.046  1.00 16.650          H  
ATOM  11648 2HG  ARG A 736     -19.287  11.596  -4.875  1.00 16.650          H  
ATOM  11649 1HD  ARG A 736     -17.678   9.925  -3.905  1.00 16.650          H  
ATOM  11650 2HD  ARG A 736     -17.045  11.259  -2.924  1.00 16.650          H  
ATOM  11651  HE  ARG A 736     -19.074  11.390  -1.739  1.00 16.650          H  
ATOM  11652 1HH1 ARG A 736     -19.182   8.796  -4.125  1.00 16.650          H  
ATOM  11653 2HH1 ARG A 736     -20.594   8.008  -3.423  1.00 16.650          H  
ATOM  11654 1HH2 ARG A 736     -20.884  10.379  -0.830  1.00 16.650          H  
ATOM  11655 2HH2 ARG A 736     -21.564   8.909  -1.519  1.00 16.650          H  
ATOM  11656  N   LEU A 737     -16.304  12.174  -8.634  1.00  9.850          N  
ATOM  11657  CA  LEU A 737     -15.215  12.234  -9.591  1.00  9.960          C  
ATOM  11658  C   LEU A 737     -15.304  13.473 -10.487  1.00 10.410          C  
ATOM  11659  O   LEU A 737     -14.306  14.177 -10.677  1.00 10.570          O  
ATOM  11660  CB  LEU A 737     -15.266  10.979 -10.487  1.00 13.900          C  
ATOM  11661  CG  LEU A 737     -14.933   9.590  -9.837  1.00 13.900          C  
ATOM  11662  CD1 LEU A 737     -15.303   8.473 -10.835  1.00 13.900          C  
ATOM  11663  CD2 LEU A 737     -13.474   9.497  -9.488  1.00 13.900          C  
ATOM  11664  H   LEU A 737     -16.969  11.398  -8.667  1.00 11.820          H  
ATOM  11665  HA  LEU A 737     -14.276  12.275  -9.046  1.00 11.950          H  
ATOM  11666 1HB  LEU A 737     -16.277  10.904 -10.874  1.00 16.680          H  
ATOM  11667 2HB  LEU A 737     -14.609  11.124 -11.323  1.00 16.680          H  
ATOM  11668  HG  LEU A 737     -15.504   9.467  -8.940  1.00 16.680          H  
ATOM  11669 1HD1 LEU A 737     -15.082   7.502 -10.396  1.00 16.680          H  
ATOM  11670 2HD1 LEU A 737     -16.352   8.522 -11.076  1.00 16.680          H  
ATOM  11671 3HD1 LEU A 737     -14.728   8.590 -11.733  1.00 16.680          H  
ATOM  11672 1HD2 LEU A 737     -13.275   8.524  -9.040  1.00 16.680          H  
ATOM  11673 2HD2 LEU A 737     -12.883   9.604 -10.380  1.00 16.680          H  
ATOM  11674 3HD2 LEU A 737     -13.206  10.274  -8.778  1.00 16.680          H  
ATOM  11675  N   ALA A 738     -16.510  13.796 -10.979  1.00 10.670          N  
ATOM  11676  CA  ALA A 738     -16.700  14.944 -11.870  1.00 11.180          C  
ATOM  11677  C   ALA A 738     -16.275  16.248 -11.202  1.00 11.320          C  
ATOM  11678  O   ALA A 738     -15.642  17.113 -11.831  1.00 11.880          O  
ATOM  11679  CB  ALA A 738     -18.155  15.031 -12.286  1.00 15.450          C  
ATOM  11680  H   ALA A 738     -17.305  13.176 -10.788  1.00 12.800          H  
ATOM  11681  HA  ALA A 738     -16.084  14.793 -12.754  1.00 13.420          H  
ATOM  11682 1HB  ALA A 738     -18.291  15.870 -12.964  1.00 18.540          H  
ATOM  11683 2HB  ALA A 738     -18.443  14.103 -12.776  1.00 18.540          H  
ATOM  11684 3HB  ALA A 738     -18.770  15.179 -11.395  1.00 18.540          H  
ATOM  11685  N   ARG A 739     -16.577  16.347  -9.903  1.00 10.930          N  
ATOM  11686  CA  ARG A 739     -16.277  17.498  -9.059  1.00 11.070          C  
ATOM  11687  C   ARG A 739     -14.790  17.776  -8.908  1.00 11.020          C  
ATOM  11688  O   ARG A 739     -14.408  18.870  -8.486  1.00 11.380          O  
ATOM  11689  CB  ARG A 739     -16.909  17.339  -7.690  1.00 15.440          C  
ATOM  11690  CG  ARG A 739     -18.424  17.486  -7.675  1.00 15.440          C  
ATOM  11691  CD  ARG A 739     -18.987  17.246  -6.325  1.00 15.440          C  
ATOM  11692  NE  ARG A 739     -20.433  17.249  -6.342  1.00 15.440          N  
ATOM  11693  CZ  ARG A 739     -21.247  18.301  -6.232  1.00 15.440          C  
ATOM  11694  NH1 ARG A 739     -20.799  19.539  -6.068  1.00 15.440          N  
ATOM  11695  NH2 ARG A 739     -22.528  18.036  -6.295  1.00 15.440          N  
ATOM  11696  H   ARG A 739     -17.127  15.581  -9.492  1.00 13.120          H  
ATOM  11697  HA  ARG A 739     -16.737  18.364  -9.513  1.00 13.280          H  
ATOM  11698 1HB  ARG A 739     -16.674  16.351  -7.302  1.00 18.530          H  
ATOM  11699 2HB  ARG A 739     -16.487  18.070  -7.003  1.00 18.530          H  
ATOM  11700 1HG  ARG A 739     -18.681  18.501  -7.971  1.00 18.530          H  
ATOM  11701 2HG  ARG A 739     -18.881  16.795  -8.371  1.00 18.530          H  
ATOM  11702 1HD  ARG A 739     -18.663  16.263  -5.984  1.00 18.530          H  
ATOM  11703 2HD  ARG A 739     -18.640  18.002  -5.628  1.00 18.530          H  
ATOM  11704  HE  ARG A 739     -20.913  16.340  -6.472  1.00 18.530          H  
ATOM  11705 1HH1 ARG A 739     -19.809  19.718  -6.017  1.00 18.530          H  
ATOM  11706 2HH1 ARG A 739     -21.451  20.306  -5.986  1.00 18.530          H  
ATOM  11707 1HH2 ARG A 739     -22.791  17.039  -6.433  1.00 18.530          H  
ATOM  11708 2HH2 ARG A 739     -23.220  18.761  -6.224  1.00 18.530          H  
ATOM  11709  N   GLN A 740     -13.956  16.774  -9.173  1.00 10.690          N  
ATOM  11710  CA  GLN A 740     -12.520  16.927  -9.064  1.00 10.760          C  
ATOM  11711  C   GLN A 740     -11.896  16.977 -10.447  1.00 11.110          C  
ATOM  11712  O   GLN A 740     -10.880  17.627 -10.644  1.00 11.510          O  
ATOM  11713  CB  GLN A 740     -11.922  15.771  -8.266  1.00 15.040          C  
ATOM  11714  CG  GLN A 740     -12.443  15.676  -6.852  1.00 15.040          C  
ATOM  11715  CD  GLN A 740     -12.072  16.889  -6.038  1.00 15.040          C  
ATOM  11716  OE1 GLN A 740     -10.890  17.223  -5.920  1.00 15.040          O  
ATOM  11717  NE2 GLN A 740     -13.062  17.563  -5.479  1.00 15.040          N  
ATOM  11718  H   GLN A 740     -14.322  15.894  -9.537  1.00 12.830          H  
ATOM  11719  HA  GLN A 740     -12.296  17.868  -8.564  1.00 12.910          H  
ATOM  11720 1HB  GLN A 740     -12.136  14.830  -8.779  1.00 18.040          H  
ATOM  11721 2HB  GLN A 740     -10.845  15.887  -8.221  1.00 18.040          H  
ATOM  11722 1HG  GLN A 740     -13.532  15.599  -6.880  1.00 18.040          H  
ATOM  11723 2HG  GLN A 740     -12.019  14.796  -6.375  1.00 18.040          H  
ATOM  11724 1HE2 GLN A 740     -12.869  18.382  -4.936  1.00 18.040          H  
ATOM  11725 2HE2 GLN A 740     -14.007  17.262  -5.604  1.00 18.040          H  
ATOM  11726  N   ALA A 741     -12.539  16.316 -11.417  1.00 11.080          N  
ATOM  11727  CA  ALA A 741     -12.055  16.220 -12.789  1.00 11.450          C  
ATOM  11728  C   ALA A 741     -11.879  17.578 -13.476  1.00 11.990          C  
ATOM  11729  O   ALA A 741     -10.902  17.807 -14.188  1.00 12.380          O  
ATOM  11730  CB  ALA A 741     -13.045  15.399 -13.585  1.00 15.880          C  
ATOM  11731  H   ALA A 741     -13.362  15.771 -11.165  1.00 13.300          H  
ATOM  11732  HA  ALA A 741     -11.089  15.722 -12.770  1.00 13.740          H  
ATOM  11733 1HB  ALA A 741     -12.679  15.290 -14.568  1.00 19.060          H  
ATOM  11734 2HB  ALA A 741     -13.185  14.426 -13.135  1.00 19.060          H  
ATOM  11735 3HB  ALA A 741     -13.999  15.916 -13.607  1.00 19.060          H  
ATOM  11736  N   LEU A 742     -12.792  18.508 -13.233  1.00 12.150          N  
ATOM  11737  CA  LEU A 742     -12.694  19.828 -13.874  1.00 12.860          C  
ATOM  11738  C   LEU A 742     -11.329  20.393 -13.446  1.00 13.000          C  
ATOM  11739  O   LEU A 742     -10.981  20.241 -12.279  1.00 13.290          O  
ATOM  11740  CB  LEU A 742     -13.857  20.738 -13.380  1.00 17.720          C  
ATOM  11741  CG  LEU A 742     -14.108  22.126 -14.111  1.00 17.720          C  
ATOM  11742  CD1 LEU A 742     -14.646  21.881 -15.519  1.00 17.720          C  
ATOM  11743  CD2 LEU A 742     -15.107  22.989 -13.314  1.00 17.720          C  
ATOM  11744  H   LEU A 742     -13.591  18.252 -12.642  1.00 14.580          H  
ATOM  11745  HA  LEU A 742     -12.727  19.700 -14.952  1.00 15.430          H  
ATOM  11746 1HB  LEU A 742     -14.778  20.164 -13.456  1.00 21.260          H  
ATOM  11747 2HB  LEU A 742     -13.687  20.954 -12.323  1.00 21.260          H  
ATOM  11748  HG  LEU A 742     -13.173  22.662 -14.186  1.00 21.260          H  
ATOM  11749 1HD1 LEU A 742     -14.804  22.841 -16.014  1.00 21.260          H  
ATOM  11750 2HD1 LEU A 742     -13.967  21.290 -16.112  1.00 21.260          H  
ATOM  11751 3HD1 LEU A 742     -15.598  21.352 -15.452  1.00 21.260          H  
ATOM  11752 1HD2 LEU A 742     -15.254  23.942 -13.825  1.00 21.260          H  
ATOM  11753 2HD2 LEU A 742     -16.059  22.485 -13.247  1.00 21.260          H  
ATOM  11754 3HD2 LEU A 742     -14.730  23.180 -12.312  1.00 21.260          H  
ATOM  11755  N   ARG A 743     -10.528  21.060 -14.316  1.00 12.940          N  
ATOM  11756  CA  ARG A 743     -10.769  21.524 -15.693  1.00 13.070          C  
ATOM  11757  C   ARG A 743     -10.313  20.743 -16.931  1.00 13.010          C  
ATOM  11758  O   ARG A 743     -11.027  20.710 -17.939  1.00 13.200          O  
ATOM  11759  CB  ARG A 743     -10.128  22.880 -15.793  1.00 18.250          C  
ATOM  11760  CG  ARG A 743     -10.180  23.604 -17.110  1.00 18.250          C  
ATOM  11761  CD  ARG A 743      -9.549  24.908 -16.899  1.00 18.250          C  
ATOM  11762  NE  ARG A 743      -8.116  24.766 -16.555  1.00 18.250          N  
ATOM  11763  CZ  ARG A 743      -7.074  24.715 -17.406  1.00 18.250          C  
ATOM  11764  NH1 ARG A 743      -7.222  24.834 -18.708  1.00 18.250          N  
ATOM  11765  NH2 ARG A 743      -5.884  24.552 -16.877  1.00 18.250          N  
ATOM  11766  H   ARG A 743      -9.618  21.294 -13.947  1.00 15.530          H  
ATOM  11767  HA  ARG A 743     -11.829  21.663 -15.793  1.00 15.680          H  
ATOM  11768 1HB  ARG A 743     -10.585  23.538 -15.062  1.00 21.900          H  
ATOM  11769 2HB  ARG A 743      -9.076  22.775 -15.521  1.00 21.900          H  
ATOM  11770 1HG  ARG A 743      -9.616  23.067 -17.877  1.00 21.900          H  
ATOM  11771 2HG  ARG A 743     -11.212  23.744 -17.432  1.00 21.900          H  
ATOM  11772 1HD  ARG A 743      -9.637  25.524 -17.790  1.00 21.900          H  
ATOM  11773 2HD  ARG A 743     -10.044  25.413 -16.063  1.00 21.900          H  
ATOM  11774  HE  ARG A 743      -7.858  24.645 -15.557  1.00 21.900          H  
ATOM  11775 1HH1 ARG A 743      -8.134  24.960 -19.105  1.00 21.900          H  
ATOM  11776 2HH1 ARG A 743      -6.404  24.767 -19.300  1.00 21.900          H  
ATOM  11777 1HH2 ARG A 743      -5.817  24.445 -15.861  1.00 21.900          H  
ATOM  11778 2HH2 ARG A 743      -5.036  24.547 -17.445  1.00 21.900          H  
ATOM  11779  N   LEU A 744      -9.113  20.152 -16.916  1.00 12.840          N  
ATOM  11780  CA  LEU A 744      -8.531  19.648 -18.172  1.00 12.900          C  
ATOM  11781  C   LEU A 744      -9.074  18.325 -18.576  1.00 12.880          C  
ATOM  11782  O   LEU A 744      -8.749  17.787 -19.633  1.00 12.970          O  
ATOM  11783  CB  LEU A 744      -7.029  19.537 -18.052  1.00 18.040          C  
ATOM  11784  CG  LEU A 744      -6.231  20.796 -17.894  1.00 18.040          C  
ATOM  11785  CD1 LEU A 744      -4.815  20.398 -17.579  1.00 18.040          C  
ATOM  11786  CD2 LEU A 744      -6.256  21.602 -19.191  1.00 18.040          C  
ATOM  11787  H   LEU A 744      -8.583  20.058 -16.046  1.00 15.410          H  
ATOM  11788  HA  LEU A 744      -8.778  20.348 -18.964  1.00 15.480          H  
ATOM  11789 1HB  LEU A 744      -6.842  18.976 -17.201  1.00 21.640          H  
ATOM  11790 2HB  LEU A 744      -6.646  19.004 -18.918  1.00 21.640          H  
ATOM  11791  HG  LEU A 744      -6.621  21.395 -17.070  1.00 21.640          H  
ATOM  11792 1HD1 LEU A 744      -4.228  21.280 -17.459  1.00 21.640          H  
ATOM  11793 2HD1 LEU A 744      -4.782  19.822 -16.660  1.00 21.640          H  
ATOM  11794 3HD1 LEU A 744      -4.406  19.801 -18.393  1.00 21.640          H  
ATOM  11795 1HD2 LEU A 744      -5.633  22.489 -19.065  1.00 21.640          H  
ATOM  11796 2HD2 LEU A 744      -5.849  21.002 -20.000  1.00 21.640          H  
ATOM  11797 3HD2 LEU A 744      -7.265  21.907 -19.438  1.00 21.640          H  
ATOM  11798  N   ALA A 745      -9.968  17.839 -17.755  1.00 12.840          N  
ATOM  11799  CA  ALA A 745     -10.673  16.611 -17.926  1.00 12.930          C  
ATOM  11800  C   ALA A 745     -11.486  16.659 -19.185  1.00 13.300          C  
ATOM  11801  O   ALA A 745     -11.809  15.613 -19.741  1.00 13.300          O  
ATOM  11802  CB  ALA A 745     -11.531  16.366 -16.753  1.00 18.070          C  
ATOM  11803  H   ALA A 745     -10.151  18.374 -16.915  1.00 15.410          H  
ATOM  11804  HA  ALA A 745      -9.953  15.798 -18.015  1.00 15.520          H  
ATOM  11805 1HB  ALA A 745     -12.016  15.474 -16.881  1.00 21.680          H  
ATOM  11806 2HB  ALA A 745     -10.888  16.297 -15.903  1.00 21.680          H  
ATOM  11807 3HB  ALA A 745     -12.257  17.171 -16.631  1.00 21.680          H  
ATOM  11808  N   LEU A 746     -11.720  17.863 -19.729  1.00 13.620          N  
ATOM  11809  CA  LEU A 746     -12.483  18.017 -20.961  1.00 13.780          C  
ATOM  11810  C   LEU A 746     -11.814  17.217 -22.092  1.00 13.550          C  
ATOM  11811  O   LEU A 746     -12.474  16.761 -23.029  1.00 13.510          O  
ATOM  11812  CB  LEU A 746     -12.590  19.513 -21.321  1.00 19.230          C  
ATOM  11813  CG  LEU A 746     -11.273  20.275 -21.776  1.00 19.230          C  
ATOM  11814  CD1 LEU A 746     -11.118  20.229 -23.321  1.00 19.230          C  
ATOM  11815  CD2 LEU A 746     -11.314  21.740 -21.283  1.00 19.230          C  
ATOM  11816  H   LEU A 746     -11.413  18.700 -19.223  1.00 16.340          H  
ATOM  11817  HA  LEU A 746     -13.479  17.653 -20.789  1.00 16.540          H  
ATOM  11818 1HB  LEU A 746     -13.303  19.586 -22.127  1.00 23.070          H  
ATOM  11819 2HB  LEU A 746     -12.996  20.040 -20.456  1.00 23.070          H  
ATOM  11820  HG  LEU A 746     -10.407  19.781 -21.334  1.00 23.070          H  
ATOM  11821 1HD1 LEU A 746     -10.210  20.745 -23.572  1.00 23.070          H  
ATOM  11822 2HD1 LEU A 746     -11.058  19.218 -23.700  1.00 23.070          H  
ATOM  11823 3HD1 LEU A 746     -11.961  20.726 -23.794  1.00 23.070          H  
ATOM  11824 1HD2 LEU A 746     -10.397  22.248 -21.582  1.00 23.070          H  
ATOM  11825 2HD2 LEU A 746     -12.163  22.263 -21.716  1.00 23.070          H  
ATOM  11826 3HD2 LEU A 746     -11.397  21.757 -20.199  1.00 23.070          H  
ATOM  11827  N   ARG A 747     -10.501  16.967 -21.961  1.00 13.440          N  
ATOM  11828  CA  ARG A 747      -9.707  16.200 -22.919  1.00 13.340          C  
ATOM  11829  C   ARG A 747     -10.212  14.756 -23.032  1.00 12.890          C  
ATOM  11830  O   ARG A 747      -9.915  14.052 -23.998  1.00 12.900          O  
ATOM  11831  CB  ARG A 747      -8.263  16.162 -22.459  1.00 18.720          C  
ATOM  11832  CG  ARG A 747      -7.495  17.468 -22.556  1.00 18.720          C  
ATOM  11833  CD  ARG A 747      -6.187  17.317 -21.896  1.00 18.720          C  
ATOM  11834  NE  ARG A 747      -5.356  18.484 -21.996  1.00 18.720          N  
ATOM  11835  CZ  ARG A 747      -4.183  18.652 -21.343  1.00 18.720          C  
ATOM  11836  NH1 ARG A 747      -3.720  17.724 -20.527  1.00 18.720          N  
ATOM  11837  NH2 ARG A 747      -3.499  19.756 -21.531  1.00 18.720          N  
ATOM  11838  H   ARG A 747     -10.013  17.339 -21.137  1.00 16.130          H  
ATOM  11839  HA  ARG A 747      -9.775  16.683 -23.895  1.00 16.010          H  
ATOM  11840 1HB  ARG A 747      -8.234  15.843 -21.416  1.00 22.460          H  
ATOM  11841 2HB  ARG A 747      -7.722  15.417 -23.039  1.00 22.460          H  
ATOM  11842 1HG  ARG A 747      -7.335  17.729 -23.600  1.00 22.460          H  
ATOM  11843 2HG  ARG A 747      -8.050  18.265 -22.060  1.00 22.460          H  
ATOM  11844 1HD  ARG A 747      -6.382  17.146 -20.844  1.00 22.460          H  
ATOM  11845 2HD  ARG A 747      -5.653  16.469 -22.319  1.00 22.460          H  
ATOM  11846  HE  ARG A 747      -5.660  19.228 -22.606  1.00 22.460          H  
ATOM  11847 1HH1 ARG A 747      -4.237  16.878 -20.373  1.00 22.460          H  
ATOM  11848 2HH1 ARG A 747      -2.838  17.872 -20.042  1.00 22.460          H  
ATOM  11849 1HH2 ARG A 747      -3.855  20.467 -22.140  1.00 22.460          H  
ATOM  11850 2HH2 ARG A 747      -2.595  19.909 -21.033  1.00 22.460          H  
ATOM  11851  N   ARG A 748     -10.910  14.309 -21.990  1.00 12.540          N  
ATOM  11852  CA  ARG A 748     -11.481  12.986 -21.861  1.00 12.150          C  
ATOM  11853  C   ARG A 748     -13.021  13.046 -21.870  1.00 12.310          C  
ATOM  11854  O   ARG A 748     -13.671  12.106 -22.345  1.00 12.260          O  
ATOM  11855  CB  ARG A 748     -10.982  12.350 -20.584  1.00 17.170          C  
ATOM  11856  CG  ARG A 748      -9.484  12.140 -20.481  1.00 17.170          C  
ATOM  11857  CD  ARG A 748      -8.981  11.146 -21.453  1.00 17.170          C  
ATOM  11858  NE  ARG A 748      -7.581  10.833 -21.218  1.00 17.170          N  
ATOM  11859  CZ  ARG A 748      -6.864   9.929 -21.915  1.00 17.170          C  
ATOM  11860  NH1 ARG A 748      -7.428   9.247 -22.892  1.00 17.170          N  
ATOM  11861  NH2 ARG A 748      -5.590   9.722 -21.617  1.00 17.170          N  
ATOM  11862  H   ARG A 748     -11.084  14.959 -21.236  1.00 15.050          H  
ATOM  11863  HA  ARG A 748     -11.166  12.385 -22.712  1.00 14.580          H  
ATOM  11864 1HB  ARG A 748     -11.249  13.010 -19.773  1.00 20.600          H  
ATOM  11865 2HB  ARG A 748     -11.469  11.388 -20.420  1.00 20.600          H  
ATOM  11866 1HG  ARG A 748      -8.974  13.083 -20.672  1.00 20.600          H  
ATOM  11867 2HG  ARG A 748      -9.238  11.797 -19.480  1.00 20.600          H  
ATOM  11868 1HD  ARG A 748      -9.564  10.230 -21.374  1.00 20.600          H  
ATOM  11869 2HD  ARG A 748      -9.064  11.552 -22.459  1.00 20.600          H  
ATOM  11870  HE  ARG A 748      -7.105  11.354 -20.482  1.00 20.600          H  
ATOM  11871 1HH1 ARG A 748      -8.397   9.403 -23.125  1.00 20.600          H  
ATOM  11872 2HH1 ARG A 748      -6.891   8.569 -23.414  1.00 20.600          H  
ATOM  11873 1HH2 ARG A 748      -5.150  10.237 -20.863  1.00 20.600          H  
ATOM  11874 2HH2 ARG A 748      -5.052   9.045 -22.137  1.00 20.600          H  
ATOM  11875  N   GLU A 749     -13.611  14.152 -21.378  1.00 12.610          N  
ATOM  11876  CA  GLU A 749     -15.076  14.289 -21.321  1.00 12.850          C  
ATOM  11877  C   GLU A 749     -15.644  14.207 -22.740  1.00 13.230          C  
ATOM  11878  O   GLU A 749     -16.735  13.657 -22.953  1.00 13.260          O  
ATOM  11879  CB  GLU A 749     -15.520  15.624 -20.717  1.00 17.890          C  
ATOM  11880  CG  GLU A 749     -15.228  15.842 -19.231  1.00 17.890          C  
ATOM  11881  CD  GLU A 749     -15.620  17.223 -18.763  1.00 17.890          C  
ATOM  11882  OE1 GLU A 749     -15.860  18.052 -19.609  1.00 17.890          O  
ATOM  11883  OE2 GLU A 749     -15.673  17.459 -17.579  1.00 17.890          O  
ATOM  11884  H   GLU A 749     -13.020  14.877 -20.974  1.00 15.130          H  
ATOM  11885  HA  GLU A 749     -15.484  13.477 -20.722  1.00 15.420          H  
ATOM  11886 1HB  GLU A 749     -15.111  16.420 -21.300  1.00 21.470          H  
ATOM  11887 2HB  GLU A 749     -16.599  15.700 -20.817  1.00 21.470          H  
ATOM  11888 1HG  GLU A 749     -15.752  15.113 -18.649  1.00 21.470          H  
ATOM  11889 2HG  GLU A 749     -14.184  15.698 -19.060  1.00 21.470          H  
ATOM  11890  N   GLU A 750     -14.889  14.746 -23.719  1.00 13.530          N  
ATOM  11891  CA  GLU A 750     -15.306  14.722 -25.123  1.00 13.960          C  
ATOM  11892  C   GLU A 750     -15.491  13.281 -25.593  1.00 13.840          C  
ATOM  11893  O   GLU A 750     -16.444  12.961 -26.317  1.00 14.090          O  
ATOM  11894  CB  GLU A 750     -14.229  15.387 -26.020  1.00 19.370          C  
ATOM  11895  CG  GLU A 750     -14.071  16.934 -25.913  1.00 19.370          C  
ATOM  11896  CD  GLU A 750     -12.843  17.477 -26.643  1.00 19.370          C  
ATOM  11897  OE1 GLU A 750     -12.144  16.700 -27.245  1.00 19.370          O  
ATOM  11898  OE2 GLU A 750     -12.593  18.664 -26.577  1.00 19.370          O  
ATOM  11899  H   GLU A 750     -14.022  15.237 -23.461  1.00 16.240          H  
ATOM  11900  HA  GLU A 750     -16.246  15.242 -25.224  1.00 16.750          H  
ATOM  11901 1HB  GLU A 750     -13.256  14.954 -25.782  1.00 23.250          H  
ATOM  11902 2HB  GLU A 750     -14.440  15.152 -27.062  1.00 23.250          H  
ATOM  11903 1HG  GLU A 750     -14.953  17.399 -26.349  1.00 23.250          H  
ATOM  11904 2HG  GLU A 750     -14.016  17.220 -24.874  1.00 23.250          H  
ATOM  11905  N   ARG A 751     -14.584  12.410 -25.153  1.00 13.480          N  
ATOM  11906  CA  ARG A 751     -14.608  11.015 -25.534  1.00 13.380          C  
ATOM  11907  C   ARG A 751     -15.689  10.277 -24.784  1.00 13.180          C  
ATOM  11908  O   ARG A 751     -16.329   9.394 -25.348  1.00 13.280          O  
ATOM  11909  CB  ARG A 751     -13.262  10.343 -25.310  1.00 18.770          C  
ATOM  11910  CG  ARG A 751     -13.214   8.850 -25.677  1.00 18.770          C  
ATOM  11911  CD  ARG A 751     -13.525   8.618 -27.118  1.00 18.770          C  
ATOM  11912  NE  ARG A 751     -13.407   7.235 -27.486  1.00 18.770          N  
ATOM  11913  CZ  ARG A 751     -13.849   6.711 -28.647  1.00 18.770          C  
ATOM  11914  NH1 ARG A 751     -14.444   7.468 -29.557  1.00 18.770          N  
ATOM  11915  NH2 ARG A 751     -13.678   5.419 -28.886  1.00 18.770          N  
ATOM  11916  H   ARG A 751     -13.854  12.743 -24.533  1.00 16.180          H  
ATOM  11917  HA  ARG A 751     -14.834  10.976 -26.597  1.00 16.060          H  
ATOM  11918 1HB  ARG A 751     -12.501  10.857 -25.892  1.00 22.530          H  
ATOM  11919 2HB  ARG A 751     -12.986  10.434 -24.259  1.00 22.530          H  
ATOM  11920 1HG  ARG A 751     -12.214   8.470 -25.486  1.00 22.530          H  
ATOM  11921 2HG  ARG A 751     -13.928   8.293 -25.075  1.00 22.530          H  
ATOM  11922 1HD  ARG A 751     -14.548   8.905 -27.310  1.00 22.530          H  
ATOM  11923 2HD  ARG A 751     -12.857   9.206 -27.746  1.00 22.530          H  
ATOM  11924  HE  ARG A 751     -12.955   6.611 -26.829  1.00 22.530          H  
ATOM  11925 1HH1 ARG A 751     -14.598   8.477 -29.401  1.00 22.530          H  
ATOM  11926 2HH1 ARG A 751     -14.750   7.057 -30.422  1.00 22.530          H  
ATOM  11927 1HH2 ARG A 751     -13.223   4.830 -28.201  1.00 22.530          H  
ATOM  11928 2HH2 ARG A 751     -13.999   5.026 -29.757  1.00 22.530          H  
ATOM  11929  N   THR A 752     -15.870  10.602 -23.509  1.00 12.920          N  
ATOM  11930  CA  THR A 752     -16.862   9.915 -22.697  1.00 12.750          C  
ATOM  11931  C   THR A 752     -18.238  10.065 -23.342  1.00 13.150          C  
ATOM  11932  O   THR A 752     -18.991   9.084 -23.433  1.00 13.180          O  
ATOM  11933  CB  THR A 752     -16.867  10.446 -21.243  1.00 17.920          C  
ATOM  11934  OG1 THR A 752     -15.580  10.205 -20.657  1.00 17.920          O  
ATOM  11935  CG2 THR A 752     -17.943   9.719 -20.403  1.00 17.920          C  
ATOM  11936  H   THR A 752     -15.266  11.314 -23.097  1.00 15.500          H  
ATOM  11937  HA  THR A 752     -16.612   8.855 -22.668  1.00 15.300          H  
ATOM  11938  HB  THR A 752     -17.064  11.519 -21.244  1.00 21.500          H  
ATOM  11939  HG1 THR A 752     -14.913  10.749 -21.107  1.00 21.500          H  
ATOM  11940 1HG2 THR A 752     -17.924  10.084 -19.382  1.00 21.500          H  
ATOM  11941 2HG2 THR A 752     -18.930   9.898 -20.827  1.00 21.500          H  
ATOM  11942 3HG2 THR A 752     -17.748   8.657 -20.403  1.00 21.500          H  
ATOM  11943  N   ARG A 753     -18.580  11.288 -23.781  1.00 13.510          N  
ATOM  11944  CA  ARG A 753     -19.868  11.485 -24.437  1.00 13.950          C  
ATOM  11945  C   ARG A 753     -19.969  10.621 -25.705  1.00 14.130          C  
ATOM  11946  O   ARG A 753     -21.007   9.989 -25.942  1.00 14.320          O  
ATOM  11947  CB  ARG A 753     -20.121  12.940 -24.797  1.00 19.350          C  
ATOM  11948  CG  ARG A 753     -21.537  13.184 -25.353  1.00 19.350          C  
ATOM  11949  CD  ARG A 753     -21.805  14.597 -25.733  1.00 19.350          C  
ATOM  11950  NE  ARG A 753     -21.025  15.030 -26.898  1.00 19.350          N  
ATOM  11951  CZ  ARG A 753     -21.332  14.780 -28.191  1.00 19.350          C  
ATOM  11952  NH1 ARG A 753     -22.413  14.102 -28.504  1.00 19.350          N  
ATOM  11953  NH2 ARG A 753     -20.535  15.231 -29.149  1.00 19.350          N  
ATOM  11954  H   ARG A 753     -17.939  12.076 -23.634  1.00 16.210          H  
ATOM  11955  HA  ARG A 753     -20.653  11.176 -23.745  1.00 16.740          H  
ATOM  11956 1HB  ARG A 753     -19.995  13.559 -23.908  1.00 23.220          H  
ATOM  11957 2HB  ARG A 753     -19.389  13.268 -25.539  1.00 23.220          H  
ATOM  11958 1HG  ARG A 753     -21.711  12.553 -26.223  1.00 23.220          H  
ATOM  11959 2HG  ARG A 753     -22.239  12.918 -24.578  1.00 23.220          H  
ATOM  11960 1HD  ARG A 753     -22.860  14.720 -25.955  1.00 23.220          H  
ATOM  11961 2HD  ARG A 753     -21.552  15.242 -24.896  1.00 23.220          H  
ATOM  11962  HE  ARG A 753     -20.182  15.560 -26.721  1.00 23.220          H  
ATOM  11963 1HH1 ARG A 753     -23.027  13.756 -27.775  1.00 23.220          H  
ATOM  11964 2HH1 ARG A 753     -22.643  13.923 -29.479  1.00 23.220          H  
ATOM  11965 1HH2 ARG A 753     -19.702  15.753 -28.912  1.00 23.220          H  
ATOM  11966 2HH2 ARG A 753     -20.760  15.050 -30.118  1.00 23.220          H  
ATOM  11967  N   GLN A 754     -18.891  10.584 -26.520  1.00 14.110          N  
ATOM  11968  CA  GLN A 754     -18.895   9.788 -27.750  1.00 14.310          C  
ATOM  11969  C   GLN A 754     -19.094   8.307 -27.456  1.00 14.050          C  
ATOM  11970  O   GLN A 754     -19.842   7.632 -28.167  1.00 14.270          O  
ATOM  11971  CB  GLN A 754     -17.566   9.930 -28.494  1.00 19.950          C  
ATOM  11972  CG  GLN A 754     -17.297  11.271 -29.115  1.00 19.950          C  
ATOM  11973  CD  GLN A 754     -15.874  11.343 -29.662  1.00 19.950          C  
ATOM  11974  OE1 GLN A 754     -15.079  10.399 -29.484  1.00 19.950          O  
ATOM  11975  NE2 GLN A 754     -15.544  12.445 -30.322  1.00 19.950          N  
ATOM  11976  H   GLN A 754     -18.072  11.165 -26.305  1.00 16.930          H  
ATOM  11977  HA  GLN A 754     -19.713  10.129 -28.383  1.00 17.170          H  
ATOM  11978 1HB  GLN A 754     -16.760   9.723 -27.808  1.00 23.940          H  
ATOM  11979 2HB  GLN A 754     -17.515   9.180 -29.282  1.00 23.940          H  
ATOM  11980 1HG  GLN A 754     -17.992  11.426 -29.938  1.00 23.940          H  
ATOM  11981 2HG  GLN A 754     -17.428  12.047 -28.370  1.00 23.940          H  
ATOM  11982 1HE2 GLN A 754     -14.625  12.546 -30.703  1.00 23.940          H  
ATOM  11983 2HE2 GLN A 754     -16.214  13.180 -30.442  1.00 23.940          H  
ATOM  11984  N   VAL A 755     -18.461   7.815 -26.385  1.00 13.610          N  
ATOM  11985  CA  VAL A 755     -18.597   6.415 -26.019  1.00 13.370          C  
ATOM  11986  C   VAL A 755     -20.041   6.105 -25.708  1.00 13.560          C  
ATOM  11987  O   VAL A 755     -20.548   5.088 -26.183  1.00 13.640          O  
ATOM  11988  CB  VAL A 755     -17.697   6.052 -24.811  1.00 18.810          C  
ATOM  11989  CG1 VAL A 755     -18.040   4.640 -24.271  1.00 18.810          C  
ATOM  11990  CG2 VAL A 755     -16.237   6.075 -25.264  1.00 18.810          C  
ATOM  11991  H   VAL A 755     -17.825   8.430 -25.870  1.00 16.330          H  
ATOM  11992  HA  VAL A 755     -18.285   5.807 -26.867  1.00 16.040          H  
ATOM  11993  HB  VAL A 755     -17.852   6.778 -24.012  1.00 22.580          H  
ATOM  11994 1HG1 VAL A 755     -17.391   4.405 -23.428  1.00 22.580          H  
ATOM  11995 2HG1 VAL A 755     -19.068   4.617 -23.938  1.00 22.580          H  
ATOM  11996 3HG1 VAL A 755     -17.895   3.899 -25.060  1.00 22.580          H  
ATOM  11997 1HG2 VAL A 755     -15.586   5.837 -24.425  1.00 22.580          H  
ATOM  11998 2HG2 VAL A 755     -16.093   5.344 -26.059  1.00 22.580          H  
ATOM  11999 3HG2 VAL A 755     -15.991   7.049 -25.641  1.00 22.580          H  
ATOM  12000  N   TYR A 756     -20.704   6.957 -24.924  1.00 13.660          N  
ATOM  12001  CA  TYR A 756     -22.101   6.714 -24.611  1.00 13.880          C  
ATOM  12002  C   TYR A 756     -22.936   6.581 -25.881  1.00 14.330          C  
ATOM  12003  O   TYR A 756     -23.697   5.614 -26.025  1.00 14.450          O  
ATOM  12004  CB  TYR A 756     -22.659   7.785 -23.670  1.00 19.340          C  
ATOM  12005  CG  TYR A 756     -24.144   7.632 -23.425  1.00 19.340          C  
ATOM  12006  CD1 TYR A 756     -24.610   6.535 -22.718  1.00 19.340          C  
ATOM  12007  CD2 TYR A 756     -25.039   8.600 -23.872  1.00 19.340          C  
ATOM  12008  CE1 TYR A 756     -25.951   6.386 -22.487  1.00 19.340          C  
ATOM  12009  CE2 TYR A 756     -26.391   8.451 -23.621  1.00 19.340          C  
ATOM  12010  CZ  TYR A 756     -26.843   7.343 -22.940  1.00 19.340          C  
ATOM  12011  OH  TYR A 756     -28.176   7.156 -22.687  1.00 19.340          O  
ATOM  12012  H   TYR A 756     -20.205   7.763 -24.522  1.00 16.390          H  
ATOM  12013  HA  TYR A 756     -22.162   5.762 -24.091  1.00 16.660          H  
ATOM  12014 1HB  TYR A 756     -22.143   7.743 -22.716  1.00 23.210          H  
ATOM  12015 2HB  TYR A 756     -22.478   8.773 -24.097  1.00 23.210          H  
ATOM  12016  HD1 TYR A 756     -23.914   5.781 -22.357  1.00 23.210          H  
ATOM  12017  HD2 TYR A 756     -24.682   9.471 -24.422  1.00 23.210          H  
ATOM  12018  HE1 TYR A 756     -26.317   5.512 -21.945  1.00 23.210          H  
ATOM  12019  HE2 TYR A 756     -27.105   9.199 -23.970  1.00 23.210          H  
ATOM  12020  HH  TYR A 756     -28.709   7.929 -22.975  1.00 23.210          H  
ATOM  12021  N   GLU A 757     -22.811   7.544 -26.803  1.00 14.600          N  
ATOM  12022  CA  GLU A 757     -23.619   7.476 -28.015  1.00 15.050          C  
ATOM  12023  C   GLU A 757     -23.338   6.231 -28.861  1.00 15.020          C  
ATOM  12024  O   GLU A 757     -24.253   5.656 -29.451  1.00 15.320          O  
ATOM  12025  CB  GLU A 757     -23.470   8.736 -28.865  1.00 20.890          C  
ATOM  12026  CG  GLU A 757     -24.131   9.978 -28.264  1.00 20.890          C  
ATOM  12027  CD  GLU A 757     -24.038  11.184 -29.162  1.00 20.890          C  
ATOM  12028  OE1 GLU A 757     -23.290  11.142 -30.110  1.00 20.890          O  
ATOM  12029  OE2 GLU A 757     -24.728  12.148 -28.912  1.00 20.890          O  
ATOM  12030  H   GLU A 757     -22.156   8.323 -26.640  1.00 17.520          H  
ATOM  12031  HA  GLU A 757     -24.655   7.428 -27.704  1.00 18.060          H  
ATOM  12032 1HB  GLU A 757     -22.405   8.952 -28.994  1.00 25.070          H  
ATOM  12033 2HB  GLU A 757     -23.894   8.563 -29.852  1.00 25.070          H  
ATOM  12034 1HG  GLU A 757     -25.181   9.758 -28.064  1.00 25.070          H  
ATOM  12035 2HG  GLU A 757     -23.647  10.200 -27.309  1.00 25.070          H  
ATOM  12036  N   GLN A 758     -22.078   5.801 -28.943  1.00 14.660          N  
ATOM  12037  CA  GLN A 758     -21.772   4.598 -29.710  1.00 14.620          C  
ATOM  12038  C   GLN A 758     -22.387   3.349 -29.075  1.00 14.530          C  
ATOM  12039  O   GLN A 758     -22.941   2.483 -29.768  1.00 14.750          O  
ATOM  12040  CB  GLN A 758     -20.263   4.400 -29.819  1.00 20.480          C  
ATOM  12041  CG  GLN A 758     -19.553   5.407 -30.690  1.00 20.480          C  
ATOM  12042  CD  GLN A 758     -18.073   5.179 -30.678  1.00 20.480          C  
ATOM  12043  OE1 GLN A 758     -17.556   4.535 -29.760  1.00 20.480          O  
ATOM  12044  NE2 GLN A 758     -17.385   5.677 -31.696  1.00 20.480          N  
ATOM  12045  H   GLN A 758     -21.327   6.344 -28.503  1.00 17.590          H  
ATOM  12046  HA  GLN A 758     -22.188   4.713 -30.709  1.00 17.540          H  
ATOM  12047 1HB  GLN A 758     -19.832   4.468 -28.816  1.00 24.580          H  
ATOM  12048 2HB  GLN A 758     -20.051   3.403 -30.200  1.00 24.580          H  
ATOM  12049 1HG  GLN A 758     -19.912   5.303 -31.710  1.00 24.580          H  
ATOM  12050 2HG  GLN A 758     -19.757   6.409 -30.325  1.00 24.580          H  
ATOM  12051 1HE2 GLN A 758     -16.403   5.530 -31.753  1.00 24.580          H  
ATOM  12052 2HE2 GLN A 758     -17.857   6.186 -32.419  1.00 24.580          H  
ATOM  12053  N   LEU A 759     -22.350   3.272 -27.744  1.00 14.250          N  
ATOM  12054  CA  LEU A 759     -22.902   2.125 -27.038  1.00 14.160          C  
ATOM  12055  C   LEU A 759     -24.399   1.997 -27.303  1.00 14.650          C  
ATOM  12056  O   LEU A 759     -24.888   0.901 -27.623  1.00 14.780          O  
ATOM  12057  CB  LEU A 759     -22.647   2.290 -25.539  1.00 19.860          C  
ATOM  12058  CG  LEU A 759     -21.187   2.182 -25.052  1.00 19.860          C  
ATOM  12059  CD1 LEU A 759     -21.133   2.636 -23.615  1.00 19.860          C  
ATOM  12060  CD2 LEU A 759     -20.682   0.757 -25.160  1.00 19.860          C  
ATOM  12061  H   LEU A 759     -21.852   4.000 -27.217  1.00 17.100          H  
ATOM  12062  HA  LEU A 759     -22.418   1.225 -27.403  1.00 16.990          H  
ATOM  12063 1HB  LEU A 759     -23.027   3.261 -25.234  1.00 23.830          H  
ATOM  12064 2HB  LEU A 759     -23.203   1.545 -25.038  1.00 23.830          H  
ATOM  12065  HG  LEU A 759     -20.558   2.815 -25.647  1.00 23.830          H  
ATOM  12066 1HD1 LEU A 759     -20.114   2.581 -23.274  1.00 23.830          H  
ATOM  12067 2HD1 LEU A 759     -21.480   3.657 -23.539  1.00 23.830          H  
ATOM  12068 3HD1 LEU A 759     -21.750   2.008 -23.015  1.00 23.830          H  
ATOM  12069 1HD2 LEU A 759     -19.653   0.718 -24.802  1.00 23.830          H  
ATOM  12070 2HD2 LEU A 759     -21.295   0.104 -24.559  1.00 23.830          H  
ATOM  12071 3HD2 LEU A 759     -20.708   0.425 -26.192  1.00 23.830          H  
ATOM  12072  N   LEU A 760     -25.091   3.142 -27.367  1.00 14.950          N  
ATOM  12073  CA  LEU A 760     -26.535   3.198 -27.612  1.00 15.450          C  
ATOM  12074  C   LEU A 760     -26.977   2.588 -28.932  1.00 15.750          C  
ATOM  12075  O   LEU A 760     -28.173   2.368 -29.143  1.00 16.120          O  
ATOM  12076  CB  LEU A 760     -27.065   4.625 -27.591  1.00 21.430          C  
ATOM  12077  CG  LEU A 760     -27.091   5.377 -26.286  1.00 21.430          C  
ATOM  12078  CD1 LEU A 760     -27.489   6.773 -26.598  1.00 21.430          C  
ATOM  12079  CD2 LEU A 760     -28.109   4.739 -25.322  1.00 21.430          C  
ATOM  12080  H   LEU A 760     -24.599   4.009 -27.112  1.00 17.940          H  
ATOM  12081  HA  LEU A 760     -27.016   2.630 -26.823  1.00 18.540          H  
ATOM  12082 1HB  LEU A 760     -26.491   5.216 -28.304  1.00 25.720          H  
ATOM  12083 2HB  LEU A 760     -28.075   4.588 -27.929  1.00 25.720          H  
ATOM  12084  HG  LEU A 760     -26.113   5.383 -25.828  1.00 25.720          H  
ATOM  12085 1HD1 LEU A 760     -27.533   7.341 -25.715  1.00 25.720          H  
ATOM  12086 2HD1 LEU A 760     -26.792   7.227 -27.277  1.00 25.720          H  
ATOM  12087 3HD1 LEU A 760     -28.444   6.761 -27.047  1.00 25.720          H  
ATOM  12088 1HD2 LEU A 760     -28.147   5.297 -24.401  1.00 25.720          H  
ATOM  12089 2HD2 LEU A 760     -29.101   4.741 -25.775  1.00 25.720          H  
ATOM  12090 3HD2 LEU A 760     -27.828   3.719 -25.085  1.00 25.720          H  
ATOM  12091  N   SER A 761     -26.051   2.270 -29.828  1.00 15.610          N  
ATOM  12092  CA  SER A 761     -26.412   1.629 -31.084  1.00 15.910          C  
ATOM  12093  C   SER A 761     -27.088   0.263 -30.827  1.00 15.890          C  
ATOM  12094  O   SER A 761     -27.796  -0.268 -31.688  1.00 16.250          O  
ATOM  12095  CB  SER A 761     -25.177   1.476 -31.954  1.00 22.150          C  
ATOM  12096  OG  SER A 761     -24.245   0.607 -31.368  1.00 22.150          O  
ATOM  12097  H   SER A 761     -25.059   2.453 -29.641  1.00 18.730          H  
ATOM  12098  HA  SER A 761     -27.120   2.272 -31.605  1.00 19.090          H  
ATOM  12099 1HB  SER A 761     -25.470   1.094 -32.928  1.00 26.580          H  
ATOM  12100 2HB  SER A 761     -24.716   2.453 -32.105  1.00 26.580          H  
ATOM  12101  HG  SER A 761     -23.735   1.157 -30.726  1.00 26.580          H  
ATOM  12102  N   GLY A 762     -26.918  -0.276 -29.606  1.00 15.460          N  
ATOM  12103  CA  GLY A 762     -27.500  -1.535 -29.150  1.00 15.420          C  
ATOM  12104  C   GLY A 762     -28.921  -1.368 -28.557  1.00 15.430          C  
ATOM  12105  O   GLY A 762     -29.501  -2.345 -28.064  1.00 15.420          O  
ATOM  12106  H   GLY A 762     -26.294   0.229 -28.964  1.00 18.550          H  
ATOM  12107 1HA  GLY A 762     -27.529  -2.232 -29.981  1.00 18.500          H  
ATOM  12108 2HA  GLY A 762     -26.847  -1.972 -28.396  1.00 18.500          H  
ATOM  12109  N   GLU A 763     -29.518  -0.159 -28.693  1.00 15.580          N  
ATOM  12110  CA  GLU A 763     -30.861   0.158 -28.171  1.00 15.680          C  
ATOM  12111  C   GLU A 763     -31.892  -0.917 -28.445  1.00 15.850          C  
ATOM  12112  O   GLU A 763     -32.706  -1.230 -27.574  1.00 15.680          O  
ATOM  12113  CB  GLU A 763     -31.423   1.433 -28.839  1.00 21.910          C  
ATOM  12114  CG  GLU A 763     -32.864   1.864 -28.373  1.00 21.910          C  
ATOM  12115  CD  GLU A 763     -33.457   3.002 -29.146  1.00 21.910          C  
ATOM  12116  OE1 GLU A 763     -32.804   3.510 -30.018  1.00 21.910          O  
ATOM  12117  OE2 GLU A 763     -34.612   3.319 -28.912  1.00 21.910          O  
ATOM  12118  H   GLU A 763     -28.986   0.606 -29.113  1.00 18.700          H  
ATOM  12119  HA  GLU A 763     -30.782   0.300 -27.093  1.00 18.820          H  
ATOM  12120 1HB  GLU A 763     -30.756   2.266 -28.629  1.00 26.290          H  
ATOM  12121 2HB  GLU A 763     -31.449   1.299 -29.918  1.00 26.290          H  
ATOM  12122 1HG  GLU A 763     -33.551   1.028 -28.424  1.00 26.290          H  
ATOM  12123 2HG  GLU A 763     -32.809   2.181 -27.357  1.00 26.290          H  
ATOM  12124  N   LYS A 764     -31.918  -1.447 -29.669  1.00 16.250          N  
ATOM  12125  CA  LYS A 764     -32.930  -2.437 -29.968  1.00 16.470          C  
ATOM  12126  C   LYS A 764     -32.361  -3.869 -29.895  1.00 16.230          C  
ATOM  12127  O   LYS A 764     -32.974  -4.708 -29.234  1.00 15.990          O  
ATOM  12128  CB  LYS A 764     -33.619  -2.176 -31.323  1.00 22.970          C  
ATOM  12129  CG  LYS A 764     -34.297  -0.799 -31.470  1.00 22.970          C  
ATOM  12130  CD  LYS A 764     -35.452  -0.559 -30.512  1.00 22.970          C  
ATOM  12131  CE  LYS A 764     -36.120   0.778 -30.848  1.00 22.970          C  
ATOM  12132  NZ  LYS A 764     -37.195   1.141 -29.897  1.00 22.970          N  
ATOM  12133  H   LYS A 764     -31.237  -1.139 -30.353  1.00 19.500          H  
ATOM  12134  HA  LYS A 764     -33.698  -2.386 -29.203  1.00 19.760          H  
ATOM  12135 1HB  LYS A 764     -32.973  -2.282 -32.153  1.00 27.560          H  
ATOM  12136 2HB  LYS A 764     -34.405  -2.917 -31.454  1.00 27.560          H  
ATOM  12137 1HG  LYS A 764     -33.544  -0.023 -31.286  1.00 27.560          H  
ATOM  12138 2HG  LYS A 764     -34.656  -0.683 -32.489  1.00 27.560          H  
ATOM  12139 1HD  LYS A 764     -36.179  -1.365 -30.592  1.00 27.560          H  
ATOM  12140 2HD  LYS A 764     -35.089  -0.513 -29.483  1.00 27.560          H  
ATOM  12141 1HE  LYS A 764     -35.365   1.560 -30.836  1.00 27.560          H  
ATOM  12142 2HE  LYS A 764     -36.545   0.713 -31.846  1.00 27.560          H  
ATOM  12143 1HZ  LYS A 764     -37.588   2.030 -30.171  1.00 27.560          H  
ATOM  12144 2HZ  LYS A 764     -37.918   0.435 -29.897  1.00 27.560          H  
ATOM  12145 3HZ  LYS A 764     -36.794   1.223 -28.969  1.00 27.560          H  
ATOM  12146  N   PRO A 765     -31.205  -4.222 -30.534  1.00 16.290          N  
ATOM  12147  CA  PRO A 765     -30.631  -5.566 -30.497  1.00 16.150          C  
ATOM  12148  C   PRO A 765     -30.490  -6.153 -29.096  1.00 15.640          C  
ATOM  12149  O   PRO A 765     -30.665  -7.366 -28.922  1.00 15.700          O  
ATOM  12150  CB  PRO A 765     -29.252  -5.341 -31.133  1.00 24.220          C  
ATOM  12151  CG  PRO A 765     -29.463  -4.202 -32.082  1.00 24.220          C  
ATOM  12152  CD  PRO A 765     -30.397  -3.273 -31.357  1.00 24.220          C  
ATOM  12153  HA  PRO A 765     -31.252  -6.225 -31.130  1.00 19.380          H  
ATOM  12154 1HB  PRO A 765     -28.514  -5.118 -30.348  1.00 29.070          H  
ATOM  12155 2HB  PRO A 765     -28.921  -6.265 -31.632  1.00 29.070          H  
ATOM  12156 1HG  PRO A 765     -28.491  -3.713 -32.304  1.00 29.070          H  
ATOM  12157 2HG  PRO A 765     -29.863  -4.558 -33.035  1.00 29.070          H  
ATOM  12158 1HD  PRO A 765     -29.819  -2.610 -30.755  1.00 29.070          H  
ATOM  12159 2HD  PRO A 765     -30.959  -2.756 -32.101  1.00 29.070          H  
ATOM  12160  N   SER A 766     -30.163  -5.327 -28.113  1.00 15.210          N  
ATOM  12161  CA  SER A 766     -30.010  -5.806 -26.751  1.00 14.790          C  
ATOM  12162  C   SER A 766     -30.348  -4.718 -25.746  1.00 14.490          C  
ATOM  12163  O   SER A 766     -29.463  -4.101 -25.152  1.00 14.040          O  
ATOM  12164  CB  SER A 766     -28.589  -6.321 -26.557  1.00 20.870          C  
ATOM  12165  OG  SER A 766     -28.427  -6.884 -25.287  1.00 20.870          O  
ATOM  12166  H   SER A 766     -29.985  -4.328 -28.263  1.00 18.250          H  
ATOM  12167  HA  SER A 766     -30.696  -6.635 -26.590  1.00 17.750          H  
ATOM  12168 1HB  SER A 766     -28.375  -7.069 -27.318  1.00 25.050          H  
ATOM  12169 2HB  SER A 766     -27.889  -5.501 -26.694  1.00 25.050          H  
ATOM  12170  HG  SER A 766     -29.071  -7.625 -25.232  1.00 25.050          H  
ATOM  12171  N   SER A 767     -31.634  -4.428 -25.521  1.00 14.760          N  
ATOM  12172  CA  SER A 767     -31.939  -3.280 -24.662  1.00 14.570          C  
ATOM  12173  C   SER A 767     -31.378  -3.438 -23.249  1.00 14.000          C  
ATOM  12174  O   SER A 767     -30.944  -2.466 -22.624  1.00 13.730          O  
ATOM  12175  CB  SER A 767     -33.441  -3.064 -24.575  1.00 20.470          C  
ATOM  12176  OG  SER A 767     -34.067  -4.144 -23.923  1.00 20.470          O  
ATOM  12177  H   SER A 767     -32.371  -4.963 -25.964  1.00 17.710          H  
ATOM  12178  HA  SER A 767     -31.489  -2.397 -25.120  1.00 17.480          H  
ATOM  12179 1HB  SER A 767     -33.635  -2.150 -24.017  1.00 24.570          H  
ATOM  12180 2HB  SER A 767     -33.853  -2.937 -25.574  1.00 24.570          H  
ATOM  12181  HG  SER A 767     -34.978  -3.864 -23.766  1.00 24.570          H  
ATOM  12182  N   GLU A 768     -31.255  -4.687 -22.799  1.00 13.820          N  
ATOM  12183  CA  GLU A 768     -30.729  -5.040 -21.486  1.00 13.280          C  
ATOM  12184  C   GLU A 768     -29.256  -4.670 -21.301  1.00 12.840          C  
ATOM  12185  O   GLU A 768     -28.776  -4.598 -20.164  1.00 12.430          O  
ATOM  12186  CB  GLU A 768     -30.935  -6.545 -21.238  1.00 18.810          C  
ATOM  12187  CG  GLU A 768     -30.186  -7.473 -22.219  1.00 18.810          C  
ATOM  12188  CD  GLU A 768     -30.944  -7.701 -23.508  1.00 18.810          C  
ATOM  12189  OE1 GLU A 768     -32.006  -7.142 -23.655  1.00 18.810          O  
ATOM  12190  OE2 GLU A 768     -30.441  -8.395 -24.365  1.00 18.810          O  
ATOM  12191  H   GLU A 768     -31.640  -5.446 -23.372  1.00 16.580          H  
ATOM  12192  HA  GLU A 768     -31.306  -4.495 -20.740  1.00 15.940          H  
ATOM  12193 1HB  GLU A 768     -30.600  -6.791 -20.233  1.00 22.570          H  
ATOM  12194 2HB  GLU A 768     -32.000  -6.776 -21.294  1.00 22.570          H  
ATOM  12195 1HG  GLU A 768     -29.207  -7.063 -22.454  1.00 22.570          H  
ATOM  12196 2HG  GLU A 768     -30.029  -8.429 -21.727  1.00 22.570          H  
ATOM  12197  N   SER A 769     -28.551  -4.402 -22.409  1.00 12.960          N  
ATOM  12198  CA  SER A 769     -27.126  -4.076 -22.451  1.00 12.620          C  
ATOM  12199  C   SER A 769     -26.807  -2.781 -21.726  1.00 12.510          C  
ATOM  12200  O   SER A 769     -25.660  -2.554 -21.321  1.00 12.170          O  
ATOM  12201  CB  SER A 769     -26.644  -4.020 -23.884  1.00 17.800          C  
ATOM  12202  OG  SER A 769     -27.221  -2.955 -24.577  1.00 17.800          O  
ATOM  12203  H   SER A 769     -29.041  -4.430 -23.306  1.00 15.550          H  
ATOM  12204  HA  SER A 769     -26.587  -4.883 -21.955  1.00 15.140          H  
ATOM  12205 1HB  SER A 769     -25.565  -3.914 -23.893  1.00 21.360          H  
ATOM  12206 2HB  SER A 769     -26.884  -4.952 -24.384  1.00 21.360          H  
ATOM  12207  HG  SER A 769     -28.142  -3.211 -24.752  1.00 21.360          H  
ATOM  12208  N   GLU A 770     -27.831  -1.983 -21.446  1.00 12.820          N  
ATOM  12209  CA  GLU A 770     -27.681  -0.733 -20.731  1.00 12.780          C  
ATOM  12210  C   GLU A 770     -27.077  -0.950 -19.339  1.00 12.290          C  
ATOM  12211  O   GLU A 770     -26.454  -0.043 -18.768  1.00 12.110          O  
ATOM  12212  CB  GLU A 770     -29.029  -0.034 -20.670  1.00 17.910          C  
ATOM  12213  CG  GLU A 770     -29.484   0.497 -22.010  1.00 17.910          C  
ATOM  12214  CD  GLU A 770     -28.662   1.613 -22.475  1.00 17.910          C  
ATOM  12215  OE1 GLU A 770     -28.117   2.299 -21.651  1.00 17.910          O  
ATOM  12216  OE2 GLU A 770     -28.521   1.776 -23.654  1.00 17.910          O  
ATOM  12217  H   GLU A 770     -28.761  -2.235 -21.810  1.00 15.380          H  
ATOM  12218  HA  GLU A 770     -27.006  -0.101 -21.305  1.00 15.340          H  
ATOM  12219 1HB  GLU A 770     -29.787  -0.731 -20.310  1.00 21.490          H  
ATOM  12220 2HB  GLU A 770     -28.991   0.790 -19.986  1.00 21.490          H  
ATOM  12221 1HG  GLU A 770     -29.403  -0.307 -22.742  1.00 21.490          H  
ATOM  12222 2HG  GLU A 770     -30.499   0.790 -21.975  1.00 21.490          H  
ATOM  12223  N   LYS A 771     -27.265  -2.169 -18.776  1.00 12.100          N  
ATOM  12224  CA  LYS A 771     -26.716  -2.507 -17.460  1.00 11.630          C  
ATOM  12225  C   LYS A 771     -25.193  -2.455 -17.490  1.00 11.220          C  
ATOM  12226  O   LYS A 771     -24.537  -2.332 -16.457  1.00 10.810          O  
ATOM  12227  CB  LYS A 771     -27.140  -3.914 -17.029  1.00 16.470          C  
ATOM  12228  CG  LYS A 771     -26.470  -5.065 -17.823  1.00 16.470          C  
ATOM  12229  CD  LYS A 771     -27.018  -6.425 -17.414  1.00 16.470          C  
ATOM  12230  CE  LYS A 771     -26.332  -7.550 -18.180  1.00 16.470          C  
ATOM  12231  NZ  LYS A 771     -26.887  -8.888 -17.823  1.00 16.470          N  
ATOM  12232  H   LYS A 771     -27.801  -2.882 -19.287  1.00 14.520          H  
ATOM  12233  HA  LYS A 771     -27.065  -1.788 -16.731  1.00 13.960          H  
ATOM  12234 1HB  LYS A 771     -26.917  -4.054 -15.969  1.00 19.760          H  
ATOM  12235 2HB  LYS A 771     -28.216  -4.016 -17.160  1.00 19.760          H  
ATOM  12236 1HG  LYS A 771     -26.607  -4.920 -18.894  1.00 19.760          H  
ATOM  12237 2HG  LYS A 771     -25.400  -5.075 -17.611  1.00 19.760          H  
ATOM  12238 1HD  LYS A 771     -26.864  -6.571 -16.343  1.00 19.760          H  
ATOM  12239 2HD  LYS A 771     -28.089  -6.456 -17.624  1.00 19.760          H  
ATOM  12240 1HE  LYS A 771     -26.470  -7.384 -19.250  1.00 19.760          H  
ATOM  12241 2HE  LYS A 771     -25.266  -7.537 -17.955  1.00 19.760          H  
ATOM  12242 1HZ  LYS A 771     -26.410  -9.605 -18.353  1.00 19.760          H  
ATOM  12243 2HZ  LYS A 771     -26.757  -9.058 -16.836  1.00 19.760          H  
ATOM  12244 3HZ  LYS A 771     -27.874  -8.907 -18.044  1.00 19.760          H  
ATOM  12245  N   ALA A 772     -24.621  -2.618 -18.679  1.00 11.350          N  
ATOM  12246  CA  ALA A 772     -23.194  -2.596 -18.874  1.00 11.040          C  
ATOM  12247  C   ALA A 772     -22.753  -1.234 -19.373  1.00 11.130          C  
ATOM  12248  O   ALA A 772     -21.702  -0.726 -18.983  1.00 10.830          O  
ATOM  12249  CB  ALA A 772     -22.789  -3.669 -19.863  1.00 15.580          C  
ATOM  12250  H   ALA A 772     -25.209  -2.719 -19.504  1.00 13.620          H  
ATOM  12251  HA  ALA A 772     -22.711  -2.785 -17.916  1.00 13.250          H  
ATOM  12252 1HB  ALA A 772     -21.711  -3.658 -19.996  1.00 18.700          H  
ATOM  12253 2HB  ALA A 772     -23.102  -4.642 -19.484  1.00 18.700          H  
ATOM  12254 3HB  ALA A 772     -23.277  -3.479 -20.820  1.00 18.700          H  
ATOM  12255  N   PHE A 773     -23.574  -0.612 -20.212  1.00 11.560          N  
ATOM  12256  CA  PHE A 773     -23.182   0.647 -20.826  1.00 11.690          C  
ATOM  12257  C   PHE A 773     -22.891   1.729 -19.811  1.00 11.500          C  
ATOM  12258  O   PHE A 773     -21.924   2.479 -19.975  1.00 11.340          O  
ATOM  12259  CB  PHE A 773     -24.258   1.169 -21.754  1.00 16.310          C  
ATOM  12260  CG  PHE A 773     -24.506   0.340 -22.964  1.00 16.310          C  
ATOM  12261  CD1 PHE A 773     -23.690  -0.734 -23.344  1.00 16.310          C  
ATOM  12262  CD2 PHE A 773     -25.565   0.660 -23.757  1.00 16.310          C  
ATOM  12263  CE1 PHE A 773     -23.963  -1.429 -24.473  1.00 16.310          C  
ATOM  12264  CE2 PHE A 773     -25.839  -0.037 -24.876  1.00 16.310          C  
ATOM  12265  CZ  PHE A 773     -25.038  -1.081 -25.241  1.00 16.310          C  
ATOM  12266  H   PHE A 773     -24.444  -1.075 -20.492  1.00 13.870          H  
ATOM  12267  HA  PHE A 773     -22.263   0.484 -21.383  1.00 14.030          H  
ATOM  12268 1HB  PHE A 773     -25.191   1.261 -21.203  1.00 19.580          H  
ATOM  12269 2HB  PHE A 773     -23.995   2.170 -22.084  1.00 19.580          H  
ATOM  12270  HD1 PHE A 773     -22.834  -1.036 -22.758  1.00 19.580          H  
ATOM  12271  HD2 PHE A 773     -26.194   1.500 -23.479  1.00 19.580          H  
ATOM  12272  HE1 PHE A 773     -23.329  -2.263 -24.769  1.00 19.580          H  
ATOM  12273  HE2 PHE A 773     -26.697   0.238 -25.494  1.00 19.580          H  
ATOM  12274  HZ  PHE A 773     -25.267  -1.635 -26.147  1.00 19.580          H  
ATOM  12275  N   PHE A 774     -23.708   1.838 -18.762  1.00 11.530          N  
ATOM  12276  CA  PHE A 774     -23.424   2.889 -17.785  1.00 11.390          C  
ATOM  12277  C   PHE A 774     -22.088   2.645 -17.074  1.00 10.870          C  
ATOM  12278  O   PHE A 774     -21.552   3.570 -16.456  1.00 10.700          O  
ATOM  12279  CB  PHE A 774     -24.507   3.054 -16.732  1.00 16.000          C  
ATOM  12280  CG  PHE A 774     -24.429   2.096 -15.603  1.00 16.000          C  
ATOM  12281  CD1 PHE A 774     -23.685   2.444 -14.469  1.00 16.000          C  
ATOM  12282  CD2 PHE A 774     -25.058   0.883 -15.630  1.00 16.000          C  
ATOM  12283  CE1 PHE A 774     -23.588   1.614 -13.417  1.00 16.000          C  
ATOM  12284  CE2 PHE A 774     -24.948   0.051 -14.566  1.00 16.000          C  
ATOM  12285  CZ  PHE A 774     -24.211   0.429 -13.463  1.00 16.000          C  
ATOM  12286  H   PHE A 774     -24.530   1.223 -18.676  1.00 13.840          H  
ATOM  12287  HA  PHE A 774     -23.351   3.833 -18.324  1.00 13.670          H  
ATOM  12288 1HB  PHE A 774     -24.468   4.061 -16.326  1.00 19.200          H  
ATOM  12289 2HB  PHE A 774     -25.457   2.943 -17.211  1.00 19.200          H  
ATOM  12290  HD1 PHE A 774     -23.174   3.409 -14.442  1.00 19.200          H  
ATOM  12291  HD2 PHE A 774     -25.639   0.584 -16.502  1.00 19.200          H  
ATOM  12292  HE1 PHE A 774     -23.009   1.892 -12.542  1.00 19.200          H  
ATOM  12293  HE2 PHE A 774     -25.442  -0.926 -14.581  1.00 19.200          H  
ATOM  12294  HZ  PHE A 774     -24.128  -0.228 -12.629  1.00 19.200          H  
ATOM  12295  N   ASP A 775     -21.612   1.383 -17.052  1.00 10.610          N  
ATOM  12296  CA  ASP A 775     -20.364   1.033 -16.402  1.00 10.120          C  
ATOM  12297  C   ASP A 775     -19.251   1.504 -17.309  1.00 10.050          C  
ATOM  12298  O   ASP A 775     -18.284   2.108 -16.857  1.00  9.760          O  
ATOM  12299  CB  ASP A 775     -20.209  -0.462 -16.124  1.00 14.360          C  
ATOM  12300  CG  ASP A 775     -18.965  -0.728 -15.255  1.00 14.360          C  
ATOM  12301  OD1 ASP A 775     -19.002  -0.407 -14.087  1.00 14.360          O  
ATOM  12302  OD2 ASP A 775     -17.989  -1.218 -15.782  1.00 14.360          O  
ATOM  12303  H   ASP A 775     -22.078   0.658 -17.589  1.00 12.730          H  
ATOM  12304  HA  ASP A 775     -20.308   1.554 -15.452  1.00 12.140          H  
ATOM  12305 1HB  ASP A 775     -21.101  -0.838 -15.616  1.00 17.240          H  
ATOM  12306 2HB  ASP A 775     -20.108  -1.006 -17.063  1.00 17.240          H  
ATOM  12307  N   SER A 776     -19.412   1.296 -18.619  1.00 10.340          N  
ATOM  12308  CA  SER A 776     -18.403   1.764 -19.559  1.00 10.350          C  
ATOM  12309  C   SER A 776     -18.253   3.279 -19.398  1.00 10.440          C  
ATOM  12310  O   SER A 776     -17.132   3.802 -19.419  1.00 10.270          O  
ATOM  12311  CB  SER A 776     -18.781   1.408 -20.984  1.00 14.490          C  
ATOM  12312  OG  SER A 776     -18.755   0.018 -21.194  1.00 14.490          O  
ATOM  12313  H   SER A 776     -20.210   0.739 -18.940  1.00 12.410          H  
ATOM  12314  HA  SER A 776     -17.451   1.289 -19.321  1.00 12.420          H  
ATOM  12315 1HB  SER A 776     -19.778   1.776 -21.171  1.00 17.380          H  
ATOM  12316 2HB  SER A 776     -18.108   1.904 -21.681  1.00 17.380          H  
ATOM  12317  HG  SER A 776     -18.997  -0.118 -22.113  1.00 17.380          H  
ATOM  12318  N   VAL A 777     -19.381   3.975 -19.188  1.00 10.730          N  
ATOM  12319  CA  VAL A 777     -19.350   5.410 -18.947  1.00 10.860          C  
ATOM  12320  C   VAL A 777     -18.649   5.686 -17.608  1.00 10.490          C  
ATOM  12321  O   VAL A 777     -17.762   6.524 -17.560  1.00 10.420          O  
ATOM  12322  CB  VAL A 777     -20.766   6.026 -18.979  1.00 15.150          C  
ATOM  12323  CG1 VAL A 777     -20.725   7.511 -18.534  1.00 15.150          C  
ATOM  12324  CG2 VAL A 777     -21.332   5.910 -20.412  1.00 15.150          C  
ATOM  12325  H   VAL A 777     -20.271   3.466 -19.220  1.00 12.880          H  
ATOM  12326  HA  VAL A 777     -18.770   5.879 -19.742  1.00 13.030          H  
ATOM  12327  HB  VAL A 777     -21.405   5.488 -18.284  1.00 18.180          H  
ATOM  12328 1HG1 VAL A 777     -21.733   7.924 -18.560  1.00 18.180          H  
ATOM  12329 2HG1 VAL A 777     -20.335   7.594 -17.520  1.00 18.180          H  
ATOM  12330 3HG1 VAL A 777     -20.087   8.072 -19.210  1.00 18.180          H  
ATOM  12331 1HG2 VAL A 777     -22.336   6.333 -20.442  1.00 18.180          H  
ATOM  12332 2HG2 VAL A 777     -20.686   6.454 -21.101  1.00 18.180          H  
ATOM  12333 3HG2 VAL A 777     -21.372   4.864 -20.709  1.00 18.180          H  
ATOM  12334  N   PHE A 778     -18.996   4.959 -16.540  1.00 10.260          N  
ATOM  12335  CA  PHE A 778     -18.362   5.114 -15.225  1.00  9.910          C  
ATOM  12336  C   PHE A 778     -16.843   4.966 -15.313  1.00  9.620          C  
ATOM  12337  O   PHE A 778     -16.104   5.765 -14.723  1.00  9.480          O  
ATOM  12338  CB  PHE A 778     -18.981   4.114 -14.244  1.00 14.010          C  
ATOM  12339  CG  PHE A 778     -18.391   4.016 -12.877  1.00 14.010          C  
ATOM  12340  CD1 PHE A 778     -18.023   5.129 -12.153  1.00 14.010          C  
ATOM  12341  CD2 PHE A 778     -18.271   2.766 -12.282  1.00 14.010          C  
ATOM  12342  CE1 PHE A 778     -17.543   5.017 -10.887  1.00 14.010          C  
ATOM  12343  CE2 PHE A 778     -17.790   2.647 -10.998  1.00 14.010          C  
ATOM  12344  CZ  PHE A 778     -17.427   3.778 -10.300  1.00 14.010          C  
ATOM  12345  H   PHE A 778     -19.767   4.293 -16.621  1.00 12.310          H  
ATOM  12346  HA  PHE A 778     -18.586   6.119 -14.869  1.00 11.890          H  
ATOM  12347 1HB  PHE A 778     -20.043   4.321 -14.146  1.00 16.820          H  
ATOM  12348 2HB  PHE A 778     -18.899   3.137 -14.679  1.00 16.820          H  
ATOM  12349  HD1 PHE A 778     -18.104   6.095 -12.599  1.00 16.820          H  
ATOM  12350  HD2 PHE A 778     -18.575   1.866 -12.845  1.00 16.820          H  
ATOM  12351  HE1 PHE A 778     -17.258   5.909 -10.346  1.00 16.820          H  
ATOM  12352  HE2 PHE A 778     -17.703   1.662 -10.532  1.00 16.820          H  
ATOM  12353  HZ  PHE A 778     -17.056   3.685  -9.283  1.00 16.820          H  
ATOM  12354  N   SER A 779     -16.379   3.930 -16.008  1.00  9.550          N  
ATOM  12355  CA  SER A 779     -14.961   3.692 -16.213  1.00  9.310          C  
ATOM  12356  C   SER A 779     -14.349   4.886 -16.943  1.00  9.480          C  
ATOM  12357  O   SER A 779     -13.291   5.394 -16.544  1.00  9.320          O  
ATOM  12358  CB  SER A 779     -14.756   2.423 -17.011  1.00 13.130          C  
ATOM  12359  OG  SER A 779     -13.395   2.172 -17.226  1.00 13.130          O  
ATOM  12360  H   SER A 779     -17.048   3.284 -16.417  1.00 11.460          H  
ATOM  12361  HA  SER A 779     -14.479   3.586 -15.243  1.00 11.170          H  
ATOM  12362 1HB  SER A 779     -15.208   1.585 -16.476  1.00 15.760          H  
ATOM  12363 2HB  SER A 779     -15.272   2.509 -17.967  1.00 15.760          H  
ATOM  12364  HG  SER A 779     -13.356   1.353 -17.721  1.00 15.760          H  
ATOM  12365  N   ALA A 780     -15.022   5.367 -18.001  1.00  9.840          N  
ATOM  12366  CA  ALA A 780     -14.538   6.536 -18.711  1.00 10.060          C  
ATOM  12367  C   ALA A 780     -14.460   7.739 -17.766  1.00 10.040          C  
ATOM  12368  O   ALA A 780     -13.493   8.493 -17.841  1.00 10.020          O  
ATOM  12369  CB  ALA A 780     -15.432   6.841 -19.898  1.00 14.000          C  
ATOM  12370  H   ALA A 780     -15.861   4.886 -18.339  1.00 11.810          H  
ATOM  12371  HA  ALA A 780     -13.533   6.324 -19.072  1.00 12.070          H  
ATOM  12372 1HB  ALA A 780     -15.048   7.703 -20.436  1.00 16.800          H  
ATOM  12373 2HB  ALA A 780     -15.462   5.977 -20.561  1.00 16.800          H  
ATOM  12374 3HB  ALA A 780     -16.423   7.050 -19.543  1.00 16.800          H  
ATOM  12375  N   VAL A 781     -15.433   7.897 -16.850  1.00 10.050          N  
ATOM  12376  CA  VAL A 781     -15.412   9.011 -15.900  1.00 10.070          C  
ATOM  12377  C   VAL A 781     -14.184   8.887 -15.003  1.00  9.710          C  
ATOM  12378  O   VAL A 781     -13.526   9.884 -14.699  1.00  9.750          O  
ATOM  12379  CB  VAL A 781     -16.670   9.116 -15.016  1.00 14.090          C  
ATOM  12380  CG1 VAL A 781     -16.437  10.240 -13.927  1.00 14.090          C  
ATOM  12381  CG2 VAL A 781     -17.886   9.428 -15.891  1.00 14.090          C  
ATOM  12382  H   VAL A 781     -16.229   7.257 -16.892  1.00 12.060          H  
ATOM  12383  HA  VAL A 781     -15.358   9.926 -16.473  1.00 12.080          H  
ATOM  12384  HB  VAL A 781     -16.827   8.176 -14.492  1.00 16.910          H  
ATOM  12385 1HG1 VAL A 781     -17.288  10.325 -13.282  1.00 16.910          H  
ATOM  12386 2HG1 VAL A 781     -15.584  10.006 -13.322  1.00 16.910          H  
ATOM  12387 3HG1 VAL A 781     -16.262  11.194 -14.413  1.00 16.910          H  
ATOM  12388 1HG2 VAL A 781     -18.776   9.497 -15.284  1.00 16.910          H  
ATOM  12389 2HG2 VAL A 781     -17.731  10.354 -16.408  1.00 16.910          H  
ATOM  12390 3HG2 VAL A 781     -18.020   8.655 -16.612  1.00 16.910          H  
ATOM  12391  N   SER A 782     -13.881   7.675 -14.544  1.00  9.380          N  
ATOM  12392  CA  SER A 782     -12.693   7.496 -13.721  1.00  9.050          C  
ATOM  12393  C   SER A 782     -11.479   8.028 -14.491  1.00  9.120          C  
ATOM  12394  O   SER A 782     -10.670   8.770 -13.937  1.00  9.070          O  
ATOM  12395  CB  SER A 782     -12.504   6.045 -13.337  1.00 12.800          C  
ATOM  12396  OG  SER A 782     -11.372   5.894 -12.528  1.00 12.800          O  
ATOM  12397  H   SER A 782     -14.512   6.889 -14.745  1.00 11.260          H  
ATOM  12398  HA  SER A 782     -12.799   8.080 -12.810  1.00 10.860          H  
ATOM  12399 1HB  SER A 782     -13.391   5.691 -12.809  1.00 15.360          H  
ATOM  12400 2HB  SER A 782     -12.394   5.440 -14.229  1.00 15.360          H  
ATOM  12401  HG  SER A 782     -11.347   4.967 -12.279  1.00 15.360          H  
ATOM  12402  N   VAL A 783     -11.374   7.718 -15.786  1.00  9.280          N  
ATOM  12403  CA  VAL A 783     -10.274   8.263 -16.592  1.00  9.400          C  
ATOM  12404  C   VAL A 783     -10.352   9.810 -16.644  1.00  9.670          C  
ATOM  12405  O   VAL A 783      -9.338  10.493 -16.490  1.00  9.670          O  
ATOM  12406  CB  VAL A 783     -10.271   7.663 -18.014  1.00 13.110          C  
ATOM  12407  CG1 VAL A 783      -9.242   8.386 -18.898  1.00 13.110          C  
ATOM  12408  CG2 VAL A 783      -9.966   6.165 -17.916  1.00 13.110          C  
ATOM  12409  H   VAL A 783     -12.053   7.052 -16.178  1.00 11.140          H  
ATOM  12410  HA  VAL A 783      -9.335   7.987 -16.112  1.00 11.280          H  
ATOM  12411  HB  VAL A 783     -11.242   7.803 -18.467  1.00 15.730          H  
ATOM  12412 1HG1 VAL A 783      -9.257   7.955 -19.897  1.00 15.730          H  
ATOM  12413 2HG1 VAL A 783      -9.483   9.437 -18.964  1.00 15.730          H  
ATOM  12414 3HG1 VAL A 783      -8.246   8.274 -18.469  1.00 15.730          H  
ATOM  12415 1HG2 VAL A 783      -9.974   5.723 -18.911  1.00 15.730          H  
ATOM  12416 2HG2 VAL A 783      -8.987   6.023 -17.461  1.00 15.730          H  
ATOM  12417 3HG2 VAL A 783     -10.724   5.678 -17.299  1.00 15.730          H  
ATOM  12418  N   VAL A 784     -11.559  10.355 -16.819  1.00  9.920          N  
ATOM  12419  CA  VAL A 784     -11.820  11.801 -16.872  1.00 10.220          C  
ATOM  12420  C   VAL A 784     -11.277  12.477 -15.587  1.00 10.090          C  
ATOM  12421  O   VAL A 784     -10.783  13.601 -15.635  1.00 10.220          O  
ATOM  12422  CB  VAL A 784     -13.367  12.063 -17.061  1.00 14.190          C  
ATOM  12423  CG1 VAL A 784     -13.727  13.456 -16.931  1.00 14.190          C  
ATOM  12424  CG2 VAL A 784     -13.844  11.637 -18.446  1.00 14.190          C  
ATOM  12425  H   VAL A 784     -12.335   9.707 -16.978  1.00 11.900          H  
ATOM  12426  HA  VAL A 784     -11.287  12.215 -17.716  1.00 12.260          H  
ATOM  12427  HB  VAL A 784     -13.877  11.540 -16.310  1.00 17.030          H  
ATOM  12428 1HG1 VAL A 784     -14.790  13.571 -17.045  1.00 17.030          H  
ATOM  12429 2HG1 VAL A 784     -13.446  13.815 -15.976  1.00 17.030          H  
ATOM  12430 3HG1 VAL A 784     -13.223  13.998 -17.718  1.00 17.030          H  
ATOM  12431 1HG2 VAL A 784     -14.910  11.808 -18.533  1.00 17.030          H  
ATOM  12432 2HG2 VAL A 784     -13.346  12.215 -19.173  1.00 17.030          H  
ATOM  12433 3HG2 VAL A 784     -13.644  10.617 -18.625  1.00 17.030          H  
ATOM  12434  N   SER A 785     -11.416  11.812 -14.436  1.00  9.870          N  
ATOM  12435  CA  SER A 785     -10.992  12.318 -13.121  1.00  9.750          C  
ATOM  12436  C   SER A 785      -9.485  12.273 -12.850  1.00  9.500          C  
ATOM  12437  O   SER A 785      -9.046  12.739 -11.800  1.00  9.390          O  
ATOM  12438  CB  SER A 785     -11.607  11.513 -12.006  1.00 13.700          C  
ATOM  12439  OG  SER A 785     -10.910  10.301 -11.820  1.00 13.700          O  
ATOM  12440  H   SER A 785     -11.898  10.909 -14.473  1.00 11.840          H  
ATOM  12441  HA  SER A 785     -11.294  13.347 -13.041  1.00 11.700          H  
ATOM  12442 1HB  SER A 785     -11.619  12.091 -11.083  1.00 16.440          H  
ATOM  12443 2HB  SER A 785     -12.625  11.296 -12.279  1.00 16.440          H  
ATOM  12444  HG  SER A 785     -10.941   9.809 -12.650  1.00 16.440          H  
ATOM  12445  N   GLU A 786      -8.684  11.665 -13.722  1.00  9.430          N  
ATOM  12446  CA  GLU A 786      -7.251  11.539 -13.448  1.00  9.240          C  
ATOM  12447  C   GLU A 786      -6.661  12.880 -13.008  1.00  9.520          C  
ATOM  12448  O   GLU A 786      -6.839  13.891 -13.688  1.00  9.520          O  
ATOM  12449  CB  GLU A 786      -6.507  11.000 -14.680  1.00 13.010          C  
ATOM  12450  CG  GLU A 786      -4.998  10.747 -14.492  1.00 13.010          C  
ATOM  12451  CD  GLU A 786      -4.701   9.608 -13.558  1.00 13.010          C  
ATOM  12452  OE1 GLU A 786      -5.324   8.590 -13.689  1.00 13.010          O  
ATOM  12453  OE2 GLU A 786      -3.867   9.762 -12.699  1.00 13.010          O  
ATOM  12454  H   GLU A 786      -9.063  11.286 -14.597  1.00 11.320          H  
ATOM  12455  HA  GLU A 786      -7.122  10.824 -12.635  1.00 11.090          H  
ATOM  12456 1HB  GLU A 786      -6.975  10.067 -15.002  1.00 15.610          H  
ATOM  12457 2HB  GLU A 786      -6.615  11.700 -15.488  1.00 15.610          H  
ATOM  12458 1HG  GLU A 786      -4.570  10.517 -15.468  1.00 15.610          H  
ATOM  12459 2HG  GLU A 786      -4.517  11.635 -14.133  1.00 15.610          H  
ATOM  12460  N   ALA A 787      -5.881  12.854 -11.912  1.00  9.810          N  
ATOM  12461  CA  ALA A 787      -5.270  14.029 -11.267  1.00 10.150          C  
ATOM  12462  C   ALA A 787      -4.422  14.878 -12.192  1.00 10.510          C  
ATOM  12463  O   ALA A 787      -4.183  16.062 -11.927  1.00 10.670          O  
ATOM  12464  CB  ALA A 787      -4.427  13.590 -10.090  1.00 14.070          C  
ATOM  12465  H   ALA A 787      -5.779  11.963 -11.442  1.00 11.770          H  
ATOM  12466  HA  ALA A 787      -6.072  14.645 -10.913  1.00 12.180          H  
ATOM  12467 1HB  ALA A 787      -4.027  14.472  -9.590  1.00 16.890          H  
ATOM  12468 2HB  ALA A 787      -5.050  13.027  -9.398  1.00 16.890          H  
ATOM  12469 3HB  ALA A 787      -3.609  12.964 -10.441  1.00 16.890          H  
ATOM  12470  N   ASN A 788      -3.985  14.302 -13.293  1.00 10.690          N  
ATOM  12471  CA  ASN A 788      -3.182  14.989 -14.288  1.00 11.110          C  
ATOM  12472  C   ASN A 788      -3.961  16.163 -14.884  1.00 11.040          C  
ATOM  12473  O   ASN A 788      -3.377  17.060 -15.497  1.00 11.460          O  
ATOM  12474  CB  ASN A 788      -2.773  14.031 -15.384  1.00 15.390          C  
ATOM  12475  CG  ASN A 788      -1.723  13.062 -14.942  1.00 15.390          C  
ATOM  12476  OD1 ASN A 788      -0.980  13.304 -13.982  1.00 15.390          O  
ATOM  12477  ND2 ASN A 788      -1.642  11.954 -15.625  1.00 15.390          N  
ATOM  12478  H   ASN A 788      -4.237  13.333 -13.436  1.00 12.830          H  
ATOM  12479  HA  ASN A 788      -2.291  15.393 -13.805  1.00 13.330          H  
ATOM  12480 1HB  ASN A 788      -3.652  13.477 -15.722  1.00 18.460          H  
ATOM  12481 2HB  ASN A 788      -2.399  14.596 -16.236  1.00 18.460          H  
ATOM  12482 1HD2 ASN A 788      -0.964  11.262 -15.374  1.00 18.460          H  
ATOM  12483 2HD2 ASN A 788      -2.263  11.788 -16.391  1.00 18.460          H  
ATOM  12484  N   TYR A 789      -5.288  16.146 -14.712  1.00 10.600          N  
ATOM  12485  CA  TYR A 789      -6.169  17.161 -15.232  1.00 10.610          C  
ATOM  12486  C   TYR A 789      -6.672  18.168 -14.176  1.00 10.630          C  
ATOM  12487  O   TYR A 789      -7.550  19.000 -14.462  1.00 10.770          O  
ATOM  12488  CB  TYR A 789      -7.390  16.484 -15.836  1.00 14.850          C  
ATOM  12489  CG  TYR A 789      -7.083  15.504 -16.940  1.00 14.850          C  
ATOM  12490  CD1 TYR A 789      -7.509  14.187 -16.811  1.00 14.850          C  
ATOM  12491  CD2 TYR A 789      -6.342  15.880 -18.044  1.00 14.850          C  
ATOM  12492  CE1 TYR A 789      -7.207  13.267 -17.783  1.00 14.850          C  
ATOM  12493  CE2 TYR A 789      -6.037  14.954 -19.005  1.00 14.850          C  
ATOM  12494  CZ  TYR A 789      -6.462  13.660 -18.882  1.00 14.850          C  
ATOM  12495  OH  TYR A 789      -6.125  12.747 -19.855  1.00 14.850          O  
ATOM  12496  H   TYR A 789      -5.715  15.365 -14.204  1.00 12.720          H  
ATOM  12497  HA  TYR A 789      -5.616  17.705 -15.987  1.00 12.730          H  
ATOM  12498 1HB  TYR A 789      -7.923  15.944 -15.048  1.00 17.820          H  
ATOM  12499 2HB  TYR A 789      -8.049  17.217 -16.194  1.00 17.820          H  
ATOM  12500  HD1 TYR A 789      -8.088  13.879 -15.935  1.00 17.820          H  
ATOM  12501  HD2 TYR A 789      -5.988  16.896 -18.152  1.00 17.820          H  
ATOM  12502  HE1 TYR A 789      -7.546  12.233 -17.678  1.00 17.820          H  
ATOM  12503  HE2 TYR A 789      -5.449  15.239 -19.868  1.00 17.820          H  
ATOM  12504  HH  TYR A 789      -5.575  13.182 -20.518  1.00 17.820          H  
ATOM  12505  N   PHE A 790      -6.074  18.177 -12.976  1.00 10.600          N  
ATOM  12506  CA  PHE A 790      -6.585  19.027 -11.891  1.00 10.670          C  
ATOM  12507  C   PHE A 790      -6.108  20.485 -11.843  1.00 11.050          C  
ATOM  12508  O   PHE A 790      -6.319  21.170 -10.836  1.00 11.180          O  
ATOM  12509  CB  PHE A 790      -6.293  18.401 -10.519  1.00 14.910          C  
ATOM  12510  CG  PHE A 790      -7.067  17.128 -10.157  1.00 14.910          C  
ATOM  12511  CD1 PHE A 790      -8.078  16.573 -10.964  1.00 14.910          C  
ATOM  12512  CD2 PHE A 790      -6.781  16.491  -8.950  1.00 14.910          C  
ATOM  12513  CE1 PHE A 790      -8.738  15.439 -10.570  1.00 14.910          C  
ATOM  12514  CE2 PHE A 790      -7.458  15.351  -8.567  1.00 14.910          C  
ATOM  12515  CZ  PHE A 790      -8.433  14.827  -9.384  1.00 14.910          C  
ATOM  12516  H   PHE A 790      -5.319  17.510 -12.773  1.00 12.720          H  
ATOM  12517  HA  PHE A 790      -7.669  19.076 -12.002  1.00 12.800          H  
ATOM  12518 1HB  PHE A 790      -5.228  18.163 -10.467  1.00 17.890          H  
ATOM  12519 2HB  PHE A 790      -6.496  19.136  -9.746  1.00 17.890          H  
ATOM  12520  HD1 PHE A 790      -8.361  17.027 -11.910  1.00 17.890          H  
ATOM  12521  HD2 PHE A 790      -6.008  16.908  -8.304  1.00 17.890          H  
ATOM  12522  HE1 PHE A 790      -9.514  15.021 -11.203  1.00 17.890          H  
ATOM  12523  HE2 PHE A 790      -7.222  14.863  -7.623  1.00 17.890          H  
ATOM  12524  HZ  PHE A 790      -8.970  13.925  -9.095  1.00 17.890          H  
ATOM  12525  N   GLY A 791      -5.532  21.007 -12.929  1.00 11.320          N  
ATOM  12526  CA  GLY A 791      -5.130  22.424 -13.015  1.00 11.800          C  
ATOM  12527  C   GLY A 791      -6.379  23.299 -13.252  1.00 12.000          C  
ATOM  12528  O   GLY A 791      -6.519  23.977 -14.277  1.00 12.410          O  
ATOM  12529  H   GLY A 791      -5.355  20.402 -13.720  1.00 13.580          H  
ATOM  12530 1HA  GLY A 791      -4.632  22.727 -12.095  1.00 14.160          H  
ATOM  12531 2HA  GLY A 791      -4.416  22.558 -13.832  1.00 14.160          H  
ATOM  12532  N   LEU A 792      -7.286  23.248 -12.283  1.00 11.780          N  
ATOM  12533  CA  LEU A 792      -8.593  23.876 -12.294  1.00 12.020          C  
ATOM  12534  C   LEU A 792      -8.644  25.373 -12.317  1.00 12.300          C  
ATOM  12535  O   LEU A 792      -9.366  25.947 -13.135  1.00 12.550          O  
ATOM  12536  CB  LEU A 792      -9.384  23.407 -11.061  1.00 16.730          C  
ATOM  12537  CG  LEU A 792     -10.791  24.064 -10.813  1.00 16.730          C  
ATOM  12538  CD1 LEU A 792     -11.719  23.830 -11.981  1.00 16.730          C  
ATOM  12539  CD2 LEU A 792     -11.381  23.452  -9.560  1.00 16.730          C  
ATOM  12540  H   LEU A 792      -7.029  22.681 -11.479  1.00 14.140          H  
ATOM  12541  HA  LEU A 792      -9.103  23.518 -13.178  1.00 14.420          H  
ATOM  12542 1HB  LEU A 792      -9.534  22.326 -11.145  1.00 20.080          H  
ATOM  12543 2HB  LEU A 792      -8.778  23.593 -10.176  1.00 20.080          H  
ATOM  12544  HG  LEU A 792     -10.681  25.146 -10.674  1.00 20.080          H  
ATOM  12545 1HD1 LEU A 792     -12.680  24.282 -11.765  1.00 20.080          H  
ATOM  12546 2HD1 LEU A 792     -11.322  24.274 -12.886  1.00 20.080          H  
ATOM  12547 3HD1 LEU A 792     -11.845  22.776 -12.117  1.00 20.080          H  
ATOM  12548 1HD2 LEU A 792     -12.354  23.902  -9.361  1.00 20.080          H  
ATOM  12549 2HD2 LEU A 792     -11.500  22.371  -9.701  1.00 20.080          H  
ATOM  12550 3HD2 LEU A 792     -10.719  23.637  -8.720  1.00 20.080          H  
ATOM  12551  N   PHE A 793      -7.879  26.023 -11.455  1.00 12.410          N  
ATOM  12552  CA  PHE A 793      -8.021  27.459 -11.252  1.00 12.750          C  
ATOM  12553  C   PHE A 793      -7.425  28.315 -12.355  1.00 13.080          C  
ATOM  12554  O   PHE A 793      -6.415  29.004 -12.200  1.00 13.410          O  
ATOM  12555  CB  PHE A 793      -7.442  27.807  -9.894  1.00 17.710          C  
ATOM  12556  CG  PHE A 793      -8.237  27.121  -8.828  1.00 17.710          C  
ATOM  12557  CD1 PHE A 793      -7.775  25.944  -8.253  1.00 17.710          C  
ATOM  12558  CD2 PHE A 793      -9.470  27.614  -8.430  1.00 17.710          C  
ATOM  12559  CE1 PHE A 793      -8.520  25.290  -7.302  1.00 17.710          C  
ATOM  12560  CE2 PHE A 793     -10.215  26.958  -7.478  1.00 17.710          C  
ATOM  12561  CZ  PHE A 793      -9.739  25.796  -6.913  1.00 17.710          C  
ATOM  12562  H   PHE A 793      -7.252  25.491 -10.871  1.00 14.890          H  
ATOM  12563  HA  PHE A 793      -9.091  27.675 -11.220  1.00 15.300          H  
ATOM  12564 1HB  PHE A 793      -6.405  27.483  -9.831  1.00 21.260          H  
ATOM  12565 2HB  PHE A 793      -7.478  28.883  -9.730  1.00 21.260          H  
ATOM  12566  HD1 PHE A 793      -6.811  25.535  -8.559  1.00 21.260          H  
ATOM  12567  HD2 PHE A 793      -9.850  28.532  -8.882  1.00 21.260          H  
ATOM  12568  HE1 PHE A 793      -8.147  24.368  -6.856  1.00 21.260          H  
ATOM  12569  HE2 PHE A 793     -11.183  27.354  -7.173  1.00 21.260          H  
ATOM  12570  HZ  PHE A 793     -10.329  25.275  -6.162  1.00 21.260          H  
ATOM  12571  N   TRP A 794      -8.114  28.226 -13.481  1.00 13.120          N  
ATOM  12572  CA  TRP A 794      -7.875  28.891 -14.742  1.00 13.550          C  
ATOM  12573  C   TRP A 794      -9.225  29.531 -14.957  1.00 13.820          C  
ATOM  12574  O   TRP A 794      -9.375  30.631 -15.490  1.00 14.240          O  
ATOM  12575  CB  TRP A 794      -7.580  27.884 -15.840  1.00 18.800          C  
ATOM  12576  CG  TRP A 794      -7.113  28.451 -17.115  1.00 18.800          C  
ATOM  12577  CD1 TRP A 794      -7.871  28.720 -18.212  1.00 18.800          C  
ATOM  12578  CD2 TRP A 794      -5.752  28.786 -17.470  1.00 18.800          C  
ATOM  12579  NE1 TRP A 794      -7.088  29.222 -19.209  1.00 18.800          N  
ATOM  12580  CE2 TRP A 794      -5.784  29.269 -18.774  1.00 18.800          C  
ATOM  12581  CE3 TRP A 794      -4.525  28.713 -16.791  1.00 18.800          C  
ATOM  12582  CZ2 TRP A 794      -4.640  29.695 -19.427  1.00 18.800          C  
ATOM  12583  CZ3 TRP A 794      -3.378  29.137 -17.444  1.00 18.800          C  
ATOM  12584  CH2 TRP A 794      -3.439  29.622 -18.731  1.00 18.800          C  
ATOM  12585  H   TRP A 794      -8.962  27.646 -13.416  1.00 15.740          H  
ATOM  12586  HA  TRP A 794      -7.097  29.646 -14.657  1.00 16.260          H  
ATOM  12587 1HB  TRP A 794      -6.851  27.156 -15.485  1.00 22.560          H  
ATOM  12588 2HB  TRP A 794      -8.492  27.364 -16.043  1.00 22.560          H  
ATOM  12589  HD1 TRP A 794      -8.947  28.569 -18.278  1.00 22.560          H  
ATOM  12590  HE1 TRP A 794      -7.414  29.513 -20.117  1.00 22.560          H  
ATOM  12591  HE3 TRP A 794      -4.471  28.332 -15.772  1.00 22.560          H  
ATOM  12592  HZ2 TRP A 794      -4.663  30.074 -20.450  1.00 22.560          H  
ATOM  12593  HZ3 TRP A 794      -2.426  29.074 -16.904  1.00 22.560          H  
ATOM  12594  HH2 TRP A 794      -2.525  29.949 -19.220  1.00 22.560          H  
ATOM  12595  N   ASP A 795     -10.216  28.739 -14.531  1.00 13.640          N  
ATOM  12596  CA  ASP A 795     -11.652  28.991 -14.589  1.00 13.870          C  
ATOM  12597  C   ASP A 795     -12.222  28.137 -13.474  1.00 13.680          C  
ATOM  12598  O   ASP A 795     -11.445  27.469 -12.803  1.00 13.610          O  
ATOM  12599  CB  ASP A 795     -12.244  28.618 -15.959  1.00 19.330          C  
ATOM  12600  CG  ASP A 795     -13.558  29.348 -16.256  1.00 19.330          C  
ATOM  12601  OD1 ASP A 795     -14.186  29.775 -15.302  1.00 19.330          O  
ATOM  12602  OD2 ASP A 795     -13.941  29.443 -17.395  1.00 19.330          O  
ATOM  12603  H   ASP A 795      -9.935  27.852 -14.098  1.00 16.370          H  
ATOM  12604  HA  ASP A 795     -11.858  30.042 -14.378  1.00 16.640          H  
ATOM  12605 1HB  ASP A 795     -11.525  28.861 -16.742  1.00 23.190          H  
ATOM  12606 2HB  ASP A 795     -12.420  27.540 -15.997  1.00 23.190          H  
ATOM  12607  N   PHE A 796     -13.529  28.162 -13.241  1.00 13.700          N  
ATOM  12608  CA  PHE A 796     -14.064  27.306 -12.156  1.00 13.600          C  
ATOM  12609  C   PHE A 796     -15.459  26.602 -12.198  1.00 13.590          C  
ATOM  12610  O   PHE A 796     -15.653  25.670 -11.418  1.00 13.590          O  
ATOM  12611  CB  PHE A 796     -14.052  28.122 -10.868  1.00 19.080          C  
ATOM  12612  CG  PHE A 796     -15.028  29.255 -10.913  1.00 19.080          C  
ATOM  12613  CD1 PHE A 796     -16.331  29.088 -10.447  1.00 19.080          C  
ATOM  12614  CD2 PHE A 796     -14.671  30.473 -11.455  1.00 19.080          C  
ATOM  12615  CE1 PHE A 796     -17.239  30.114 -10.523  1.00 19.080          C  
ATOM  12616  CE2 PHE A 796     -15.579  31.498 -11.531  1.00 19.080          C  
ATOM  12617  CZ  PHE A 796     -16.866  31.319 -11.065  1.00 19.080          C  
ATOM  12618  H   PHE A 796     -14.082  28.800 -13.820  1.00 16.440          H  
ATOM  12619  HA  PHE A 796     -13.338  26.503 -12.034  1.00 16.320          H  
ATOM  12620 1HB  PHE A 796     -14.295  27.481 -10.021  1.00 22.900          H  
ATOM  12621 2HB  PHE A 796     -13.054  28.527 -10.700  1.00 22.900          H  
ATOM  12622  HD1 PHE A 796     -16.629  28.128 -10.022  1.00 22.900          H  
ATOM  12623  HD2 PHE A 796     -13.656  30.615 -11.832  1.00 22.900          H  
ATOM  12624  HE1 PHE A 796     -18.255  29.973 -10.157  1.00 22.900          H  
ATOM  12625  HE2 PHE A 796     -15.284  32.453 -11.964  1.00 22.900          H  
ATOM  12626  HZ  PHE A 796     -17.585  32.135 -11.128  1.00 22.900          H  
ATOM  12627  N   PRO A 797     -16.456  27.005 -13.017  1.00 13.700          N  
ATOM  12628  CA  PRO A 797     -17.858  26.603 -12.875  1.00 13.790          C  
ATOM  12629  C   PRO A 797     -18.310  25.211 -13.324  1.00 13.380          C  
ATOM  12630  O   PRO A 797     -17.752  24.617 -14.244  1.00 13.320          O  
ATOM  12631  CB  PRO A 797     -18.559  27.632 -13.763  1.00 20.680          C  
ATOM  12632  CG  PRO A 797     -17.558  27.940 -14.832  1.00 20.680          C  
ATOM  12633  CD  PRO A 797     -16.216  27.890 -14.146  1.00 20.680          C  
ATOM  12634  HA  PRO A 797     -18.149  26.762 -11.829  1.00 16.550          H  
ATOM  12635 1HB  PRO A 797     -19.498  27.211 -14.157  1.00 24.820          H  
ATOM  12636 2HB  PRO A 797     -18.825  28.517 -13.164  1.00 24.820          H  
ATOM  12637 1HG  PRO A 797     -17.636  27.201 -15.646  1.00 24.820          H  
ATOM  12638 2HG  PRO A 797     -17.758  28.926 -15.276  1.00 24.820          H  
ATOM  12639 1HD  PRO A 797     -15.474  27.463 -14.838  1.00 24.820          H  
ATOM  12640 2HD  PRO A 797     -15.975  28.910 -13.811  1.00 24.820          H  
ATOM  12641  N   SER A 798     -19.434  24.811 -12.710  1.00 13.250          N  
ATOM  12642  CA  SER A 798     -20.320  23.677 -13.009  1.00 13.160          C  
ATOM  12643  C   SER A 798     -19.748  22.280 -13.279  1.00 13.030          C  
ATOM  12644  O   SER A 798     -20.231  21.570 -14.158  1.00 13.150          O  
ATOM  12645  CB  SER A 798     -21.187  24.079 -14.179  1.00 18.460          C  
ATOM  12646  OG  SER A 798     -21.978  25.198 -13.859  1.00 18.460          O  
ATOM  12647  H   SER A 798     -19.747  25.398 -11.952  1.00 15.900          H  
ATOM  12648  HA  SER A 798     -20.982  23.578 -12.148  1.00 15.790          H  
ATOM  12649 1HB  SER A 798     -20.558  24.302 -15.043  1.00 22.150          H  
ATOM  12650 2HB  SER A 798     -21.814  23.260 -14.439  1.00 22.150          H  
ATOM  12651  HG  SER A 798     -22.447  25.436 -14.663  1.00 22.150          H  
ATOM  12652  N   ALA A 799     -18.823  21.804 -12.447  1.00 12.830          N  
ATOM  12653  CA  ALA A 799     -18.277  20.444 -12.624  1.00 12.700          C  
ATOM  12654  C   ALA A 799     -19.381  19.374 -12.531  1.00 12.640          C  
ATOM  12655  O   ALA A 799     -19.394  18.372 -13.273  1.00 12.600          O  
ATOM  12656  CB  ALA A 799     -17.233  20.169 -11.569  1.00 17.830          C  
ATOM  12657  H   ALA A 799     -18.455  22.419 -11.733  1.00 15.400          H  
ATOM  12658  HA  ALA A 799     -17.822  20.388 -13.614  1.00 15.240          H  
ATOM  12659 1HB  ALA A 799     -16.831  19.190 -11.734  1.00 21.400          H  
ATOM  12660 2HB  ALA A 799     -16.436  20.895 -11.626  1.00 21.400          H  
ATOM  12661 3HB  ALA A 799     -17.692  20.221 -10.588  1.00 21.400          H  
ATOM  12662  N   GLY A 800     -20.341  19.641 -11.640  1.00 12.730          N  
ATOM  12663  CA  GLY A 800     -21.464  18.761 -11.373  1.00 12.810          C  
ATOM  12664  C   GLY A 800     -22.282  18.480 -12.625  1.00 13.190          C  
ATOM  12665  O   GLY A 800     -22.827  17.387 -12.775  1.00 13.230          O  
ATOM  12666  H   GLY A 800     -20.258  20.481 -11.086  1.00 15.280          H  
ATOM  12667 1HA  GLY A 800     -21.100  17.823 -10.950  1.00 15.370          H  
ATOM  12668 2HA  GLY A 800     -22.102  19.216 -10.616  1.00 15.370          H  
ATOM  12669  N   LEU A 801     -22.336  19.414 -13.584  1.00 13.540          N  
ATOM  12670  CA  LEU A 801     -23.137  19.129 -14.757  1.00 13.990          C  
ATOM  12671  C   LEU A 801     -22.596  17.951 -15.550  1.00 13.850          C  
ATOM  12672  O   LEU A 801     -23.351  17.330 -16.286  1.00 14.190          O  
ATOM  12673  CB  LEU A 801     -23.273  20.346 -15.673  1.00 19.410          C  
ATOM  12674  CG  LEU A 801     -24.101  21.540 -15.186  1.00 19.410          C  
ATOM  12675  CD1 LEU A 801     -23.980  22.636 -16.241  1.00 19.410          C  
ATOM  12676  CD2 LEU A 801     -25.576  21.149 -14.987  1.00 19.410          C  
ATOM  12677  H   LEU A 801     -21.829  20.302 -13.528  1.00 16.250          H  
ATOM  12678  HA  LEU A 801     -24.127  18.841 -14.420  1.00 16.790          H  
ATOM  12679 1HB  LEU A 801     -22.266  20.718 -15.880  1.00 23.290          H  
ATOM  12680 2HB  LEU A 801     -23.712  20.026 -16.597  1.00 23.290          H  
ATOM  12681  HG  LEU A 801     -23.697  21.908 -14.247  1.00 23.290          H  
ATOM  12682 1HD1 LEU A 801     -24.542  23.513 -15.922  1.00 23.290          H  
ATOM  12683 2HD1 LEU A 801     -22.939  22.908 -16.383  1.00 23.290          H  
ATOM  12684 3HD1 LEU A 801     -24.380  22.271 -17.188  1.00 23.290          H  
ATOM  12685 1HD2 LEU A 801     -26.137  22.026 -14.661  1.00 23.290          H  
ATOM  12686 2HD2 LEU A 801     -25.990  20.788 -15.928  1.00 23.290          H  
ATOM  12687 3HD2 LEU A 801     -25.674  20.378 -14.232  1.00 23.290          H  
ATOM  12688  N   PHE A 802     -21.286  17.670 -15.488  1.00 13.430          N  
ATOM  12689  CA  PHE A 802     -20.760  16.507 -16.189  1.00 13.310          C  
ATOM  12690  C   PHE A 802     -21.272  15.260 -15.489  1.00 12.960          C  
ATOM  12691  O   PHE A 802     -21.690  14.285 -16.131  1.00 12.860          O  
ATOM  12692  CB  PHE A 802     -19.233  16.513 -16.258  1.00 18.680          C  
ATOM  12693  CG  PHE A 802     -18.685  15.289 -16.940  1.00 18.680          C  
ATOM  12694  CD1 PHE A 802     -18.819  15.110 -18.317  1.00 18.680          C  
ATOM  12695  CD2 PHE A 802     -18.032  14.313 -16.204  1.00 18.680          C  
ATOM  12696  CE1 PHE A 802     -18.321  13.973 -18.924  1.00 18.680          C  
ATOM  12697  CE2 PHE A 802     -17.535  13.197 -16.809  1.00 18.680          C  
ATOM  12698  CZ  PHE A 802     -17.679  13.020 -18.166  1.00 18.680          C  
ATOM  12699  H   PHE A 802     -20.642  18.204 -14.896  1.00 16.120          H  
ATOM  12700  HA  PHE A 802     -21.150  16.504 -17.205  1.00 15.970          H  
ATOM  12701 1HB  PHE A 802     -18.884  17.393 -16.797  1.00 22.420          H  
ATOM  12702 2HB  PHE A 802     -18.824  16.566 -15.253  1.00 22.420          H  
ATOM  12703  HD1 PHE A 802     -19.323  15.871 -18.915  1.00 22.420          H  
ATOM  12704  HD2 PHE A 802     -17.915  14.446 -15.132  1.00 22.420          H  
ATOM  12705  HE1 PHE A 802     -18.429  13.839 -20.001  1.00 22.420          H  
ATOM  12706  HE2 PHE A 802     -17.019  12.452 -16.218  1.00 22.420          H  
ATOM  12707  HZ  PHE A 802     -17.276  12.133 -18.635  1.00 22.420          H  
ATOM  12708  N   GLY A 803     -21.153  15.295 -14.149  1.00 12.810          N  
ATOM  12709  CA  GLY A 803     -21.553  14.219 -13.222  1.00 12.530          C  
ATOM  12710  C   GLY A 803     -23.058  13.860 -13.203  1.00 12.670          C  
ATOM  12711  O   GLY A 803     -23.429  12.688 -13.023  1.00 12.480          O  
ATOM  12712  H   GLY A 803     -20.761  16.164 -13.760  1.00 15.370          H  
ATOM  12713 1HA  GLY A 803     -20.972  13.331 -13.455  1.00 15.040          H  
ATOM  12714 2HA  GLY A 803     -21.261  14.520 -12.216  1.00 15.040          H  
ATOM  12715  N   VAL A 804     -23.925  14.860 -13.393  1.00 13.090          N  
ATOM  12716  CA  VAL A 804     -25.363  14.610 -13.340  1.00 13.370          C  
ATOM  12717  C   VAL A 804     -25.962  13.725 -14.451  1.00 13.490          C  
ATOM  12718  O   VAL A 804     -26.751  12.850 -14.118  1.00 13.400          O  
ATOM  12719  CB  VAL A 804     -26.171  15.936 -13.198  1.00 18.610          C  
ATOM  12720  CG1 VAL A 804     -27.685  15.665 -13.379  1.00 18.610          C  
ATOM  12721  CG2 VAL A 804     -25.935  16.509 -11.809  1.00 18.610          C  
ATOM  12722  H   VAL A 804     -23.545  15.808 -13.475  1.00 15.710          H  
ATOM  12723  HA  VAL A 804     -25.541  14.082 -12.402  1.00 16.040          H  
ATOM  12724  HB  VAL A 804     -25.844  16.662 -13.920  1.00 22.330          H  
ATOM  12725 1HG1 VAL A 804     -28.240  16.594 -13.255  1.00 22.330          H  
ATOM  12726 2HG1 VAL A 804     -27.902  15.268 -14.373  1.00 22.330          H  
ATOM  12727 3HG1 VAL A 804     -28.020  14.942 -12.631  1.00 22.330          H  
ATOM  12728 1HG2 VAL A 804     -26.491  17.438 -11.695  1.00 22.330          H  
ATOM  12729 2HG2 VAL A 804     -26.267  15.789 -11.059  1.00 22.330          H  
ATOM  12730 3HG2 VAL A 804     -24.881  16.704 -11.665  1.00 22.330          H  
ATOM  12731  N   PRO A 805     -25.732  13.931 -15.763  1.00 13.770          N  
ATOM  12732  CA  PRO A 805     -26.288  13.078 -16.794  1.00 13.920          C  
ATOM  12733  C   PRO A 805     -26.079  11.593 -16.455  1.00 13.440          C  
ATOM  12734  O   PRO A 805     -27.022  10.855 -16.648  1.00 13.540          O  
ATOM  12735  CB  PRO A 805     -25.623  13.619 -18.068  1.00 20.880          C  
ATOM  12736  CG  PRO A 805     -25.441  15.065 -17.715  1.00 20.880          C  
ATOM  12737  CD  PRO A 805     -25.024  15.062 -16.268  1.00 20.880          C  
ATOM  12738  HA  PRO A 805     -27.370  13.283 -16.847  1.00 16.700          H  
ATOM  12739 1HB  PRO A 805     -24.741  13.119 -18.372  1.00 25.060          H  
ATOM  12740 2HB  PRO A 805     -26.322  13.498 -18.908  1.00 25.060          H  
ATOM  12741 1HG  PRO A 805     -24.710  15.583 -18.338  1.00 25.060          H  
ATOM  12742 2HG  PRO A 805     -26.398  15.575 -17.828  1.00 25.060          H  
ATOM  12743 1HD  PRO A 805     -23.971  14.924 -16.173  1.00 25.060          H  
ATOM  12744 2HD  PRO A 805     -25.353  15.979 -15.839  1.00 25.060          H  
ATOM  12745  N   PRO A 806     -24.890  11.100 -16.001  1.00 12.960          N  
ATOM  12746  CA  PRO A 806     -24.684   9.762 -15.462  1.00 12.530          C  
ATOM  12747  C   PRO A 806     -25.735   9.422 -14.431  1.00 12.400          C  
ATOM  12748  O   PRO A 806     -26.454   8.446 -14.591  1.00 12.270          O  
ATOM  12749  CB  PRO A 806     -23.274   9.825 -14.934  1.00 18.790          C  
ATOM  12750  CG  PRO A 806     -22.592  10.789 -15.872  1.00 18.790          C  
ATOM  12751  CD  PRO A 806     -23.610  11.836 -16.151  1.00 18.790          C  
ATOM  12752  HA  PRO A 806     -24.732   9.032 -16.272  1.00 15.040          H  
ATOM  12753 1HB  PRO A 806     -23.296  10.191 -13.893  1.00 22.550          H  
ATOM  12754 2HB  PRO A 806     -22.819   8.828 -14.922  1.00 22.550          H  
ATOM  12755 1HG  PRO A 806     -21.692  11.230 -15.418  1.00 22.550          H  
ATOM  12756 2HG  PRO A 806     -22.264  10.269 -16.783  1.00 22.550          H  
ATOM  12757 1HD  PRO A 806     -23.504  12.626 -15.470  1.00 22.550          H  
ATOM  12758 2HD  PRO A 806     -23.430  12.147 -17.136  1.00 22.550          H  
ATOM  12759  N   GLU A 807     -25.832  10.209 -13.353  1.00 12.470          N  
ATOM  12760  CA  GLU A 807     -26.875   9.913 -12.365  1.00 12.400          C  
ATOM  12761  C   GLU A 807     -28.235   9.664 -13.012  1.00 12.820          C  
ATOM  12762  O   GLU A 807     -28.915   8.674 -12.690  1.00 12.740          O  
ATOM  12763  CB  GLU A 807     -26.989  11.027 -11.316  1.00 17.390          C  
ATOM  12764  CG  GLU A 807     -28.058  10.771 -10.245  1.00 17.390          C  
ATOM  12765  CD  GLU A 807     -28.120  11.834  -9.187  1.00 17.390          C  
ATOM  12766  OE1 GLU A 807     -27.277  12.698  -9.182  1.00 17.390          O  
ATOM  12767  OE2 GLU A 807     -29.020  11.787  -8.385  1.00 17.390          O  
ATOM  12768  H   GLU A 807     -25.210  11.018 -13.223  1.00 14.960          H  
ATOM  12769  HA  GLU A 807     -26.621   8.997 -11.867  1.00 14.880          H  
ATOM  12770 1HB  GLU A 807     -26.031  11.165 -10.817  1.00 20.870          H  
ATOM  12771 2HB  GLU A 807     -27.237  11.967 -11.804  1.00 20.870          H  
ATOM  12772 1HG  GLU A 807     -29.033  10.719 -10.727  1.00 20.870          H  
ATOM  12773 2HG  GLU A 807     -27.871   9.809  -9.780  1.00 20.870          H  
ATOM  12774  N   GLU A 808     -28.644  10.575 -13.898  1.00 13.290          N  
ATOM  12775  CA  GLU A 808     -29.939  10.434 -14.547  1.00 13.760          C  
ATOM  12776  C   GLU A 808     -29.977   9.155 -15.388  1.00 13.720          C  
ATOM  12777  O   GLU A 808     -30.913   8.361 -15.264  1.00 13.850          O  
ATOM  12778  CB  GLU A 808     -30.208  11.648 -15.447  1.00 19.080          C  
ATOM  12779  CG  GLU A 808     -30.446  12.974 -14.717  1.00 19.080          C  
ATOM  12780  CD  GLU A 808     -30.571  14.147 -15.672  1.00 19.080          C  
ATOM  12781  OE1 GLU A 808     -30.361  13.948 -16.847  1.00 19.080          O  
ATOM  12782  OE2 GLU A 808     -30.861  15.233 -15.227  1.00 19.080          O  
ATOM  12783  H   GLU A 808     -28.020  11.364 -14.107  1.00 15.950          H  
ATOM  12784  HA  GLU A 808     -30.712  10.371 -13.782  1.00 16.510          H  
ATOM  12785 1HB  GLU A 808     -29.366  11.787 -16.118  1.00 22.890          H  
ATOM  12786 2HB  GLU A 808     -31.075  11.452 -16.057  1.00 22.890          H  
ATOM  12787 1HG  GLU A 808     -31.358  12.895 -14.129  1.00 22.890          H  
ATOM  12788 2HG  GLU A 808     -29.615  13.150 -14.033  1.00 22.890          H  
ATOM  12789  N   MET A 809     -28.894   8.892 -16.128  1.00 13.530          N  
ATOM  12790  CA  MET A 809     -28.773   7.724 -16.979  1.00 13.530          C  
ATOM  12791  C   MET A 809     -28.863   6.428 -16.203  1.00 13.170          C  
ATOM  12792  O   MET A 809     -29.482   5.498 -16.691  1.00 13.350          O  
ATOM  12793  CB  MET A 809     -27.481   7.790 -17.804  1.00 18.940          C  
ATOM  12794  CG  MET A 809     -27.511   8.822 -18.952  1.00 18.940          C  
ATOM  12795  SD  MET A 809     -26.058   8.782 -20.050  1.00 18.940          S  
ATOM  12796  CE  MET A 809     -24.682   9.620 -19.277  1.00 18.940          C  
ATOM  12797  H   MET A 809     -28.156   9.588 -16.149  1.00 16.240          H  
ATOM  12798  HA  MET A 809     -29.600   7.738 -17.678  1.00 16.240          H  
ATOM  12799 1HB  MET A 809     -26.665   8.052 -17.150  1.00 22.730          H  
ATOM  12800 2HB  MET A 809     -27.262   6.812 -18.226  1.00 22.730          H  
ATOM  12801 1HG  MET A 809     -28.380   8.593 -19.565  1.00 22.730          H  
ATOM  12802 2HG  MET A 809     -27.650   9.819 -18.594  1.00 22.730          H  
ATOM  12803 1HE  MET A 809     -23.831   9.606 -19.961  1.00 22.730          H  
ATOM  12804 2HE  MET A 809     -24.951  10.650 -19.059  1.00 22.730          H  
ATOM  12805 3HE  MET A 809     -24.413   9.114 -18.382  1.00 22.730          H  
ATOM  12806  N   GLN A 810     -28.265   6.343 -15.019  1.00 12.700          N  
ATOM  12807  CA  GLN A 810     -28.337   5.112 -14.232  1.00 12.380          C  
ATOM  12808  C   GLN A 810     -29.763   4.841 -13.768  1.00 12.630          C  
ATOM  12809  O   GLN A 810     -30.215   3.685 -13.744  1.00 12.630          O  
ATOM  12810  CB  GLN A 810     -27.357   5.162 -13.080  1.00 17.460          C  
ATOM  12811  CG  GLN A 810     -25.953   5.076 -13.574  1.00 17.460          C  
ATOM  12812  CD  GLN A 810     -24.958   5.189 -12.513  1.00 17.460          C  
ATOM  12813  OE1 GLN A 810     -25.230   4.834 -11.341  1.00 17.460          O  
ATOM  12814  NE2 GLN A 810     -23.784   5.702 -12.873  1.00 17.460          N  
ATOM  12815  H   GLN A 810     -27.723   7.148 -14.695  1.00 15.240          H  
ATOM  12816  HA  GLN A 810     -28.034   4.287 -14.869  1.00 14.860          H  
ATOM  12817 1HB  GLN A 810     -27.481   6.101 -12.531  1.00 20.950          H  
ATOM  12818 2HB  GLN A 810     -27.543   4.333 -12.393  1.00 20.950          H  
ATOM  12819 1HG  GLN A 810     -25.847   4.114 -14.042  1.00 20.950          H  
ATOM  12820 2HG  GLN A 810     -25.776   5.866 -14.302  1.00 20.950          H  
ATOM  12821 1HE2 GLN A 810     -23.048   5.825 -12.205  1.00 20.950          H  
ATOM  12822 2HE2 GLN A 810     -23.617   5.968 -13.825  1.00 20.950          H  
ATOM  12823  N   ALA A 811     -30.485   5.902 -13.384  1.00 12.890          N  
ATOM  12824  CA  ALA A 811     -31.880   5.720 -13.007  1.00 13.180          C  
ATOM  12825  C   ALA A 811     -32.648   5.180 -14.210  1.00 13.590          C  
ATOM  12826  O   ALA A 811     -33.492   4.278 -14.088  1.00 13.730          O  
ATOM  12827  CB  ALA A 811     -32.484   7.032 -12.541  1.00 18.340          C  
ATOM  12828  H   ALA A 811     -30.034   6.827 -13.330  1.00 15.470          H  
ATOM  12829  HA  ALA A 811     -31.930   4.989 -12.205  1.00 15.820          H  
ATOM  12830 1HB  ALA A 811     -33.522   6.875 -12.261  1.00 22.000          H  
ATOM  12831 2HB  ALA A 811     -31.924   7.403 -11.683  1.00 22.000          H  
ATOM  12832 3HB  ALA A 811     -32.433   7.762 -13.348  1.00 22.000          H  
ATOM  12833  N   TYR A 812     -32.302   5.716 -15.381  1.00 13.820          N  
ATOM  12834  CA  TYR A 812     -32.920   5.329 -16.625  1.00 14.250          C  
ATOM  12835  C   TYR A 812     -32.550   3.895 -16.965  1.00 14.030          C  
ATOM  12836  O   TYR A 812     -33.425   3.143 -17.372  1.00 14.270          O  
ATOM  12837  CB  TYR A 812     -32.513   6.282 -17.736  1.00 19.780          C  
ATOM  12838  CG  TYR A 812     -32.947   7.738 -17.534  1.00 19.780          C  
ATOM  12839  CD1 TYR A 812     -32.264   8.736 -18.204  1.00 19.780          C  
ATOM  12840  CD2 TYR A 812     -33.991   8.095 -16.667  1.00 19.780          C  
ATOM  12841  CE1 TYR A 812     -32.604  10.049 -18.040  1.00 19.780          C  
ATOM  12842  CE2 TYR A 812     -34.323   9.416 -16.506  1.00 19.780          C  
ATOM  12843  CZ  TYR A 812     -33.637  10.390 -17.185  1.00 19.780          C  
ATOM  12844  OH  TYR A 812     -33.976  11.712 -17.014  1.00 19.780          O  
ATOM  12845  H   TYR A 812     -31.623   6.488 -15.378  1.00 16.580          H  
ATOM  12846  HA  TYR A 812     -34.002   5.348 -16.512  1.00 17.100          H  
ATOM  12847 1HB  TYR A 812     -31.451   6.263 -17.862  1.00 23.730          H  
ATOM  12848 2HB  TYR A 812     -32.931   5.934 -18.645  1.00 23.730          H  
ATOM  12849  HD1 TYR A 812     -31.451   8.484 -18.860  1.00 23.730          H  
ATOM  12850  HD2 TYR A 812     -34.551   7.353 -16.114  1.00 23.730          H  
ATOM  12851  HE1 TYR A 812     -32.054  10.823 -18.573  1.00 23.730          H  
ATOM  12852  HE2 TYR A 812     -35.134   9.692 -15.834  1.00 23.730          H  
ATOM  12853  HH  TYR A 812     -33.380  12.272 -17.526  1.00 23.730          H  
ATOM  12854  N   VAL A 813     -31.296   3.467 -16.691  1.00 13.610          N  
ATOM  12855  CA  VAL A 813     -30.876   2.092 -16.989  1.00 13.440          C  
ATOM  12856  C   VAL A 813     -31.822   1.139 -16.298  1.00 13.330          C  
ATOM  12857  O   VAL A 813     -32.382   0.234 -16.925  1.00 13.540          O  
ATOM  12858  CB  VAL A 813     -29.447   1.757 -16.487  1.00 18.880          C  
ATOM  12859  CG1 VAL A 813     -29.176   0.265 -16.607  1.00 18.880          C  
ATOM  12860  CG2 VAL A 813     -28.422   2.452 -17.304  1.00 18.880          C  
ATOM  12861  H   VAL A 813     -30.620   4.157 -16.374  1.00 16.330          H  
ATOM  12862  HA  VAL A 813     -30.869   1.941 -18.057  1.00 16.130          H  
ATOM  12863  HB  VAL A 813     -29.353   2.039 -15.443  1.00 22.660          H  
ATOM  12864 1HG1 VAL A 813     -28.175   0.080 -16.246  1.00 22.660          H  
ATOM  12865 2HG1 VAL A 813     -29.878  -0.309 -16.015  1.00 22.660          H  
ATOM  12866 3HG1 VAL A 813     -29.258  -0.039 -17.643  1.00 22.660          H  
ATOM  12867 1HG2 VAL A 813     -27.464   2.178 -16.925  1.00 22.660          H  
ATOM  12868 2HG2 VAL A 813     -28.496   2.155 -18.336  1.00 22.660          H  
ATOM  12869 3HG2 VAL A 813     -28.540   3.492 -17.239  1.00 22.660          H  
ATOM  12870  N   ARG A 814     -32.075   1.382 -15.022  1.00 13.080          N  
ATOM  12871  CA  ARG A 814     -32.956   0.513 -14.266  1.00 13.020          C  
ATOM  12872  C   ARG A 814     -34.340   0.410 -14.924  1.00 13.560          C  
ATOM  12873  O   ARG A 814     -34.935  -0.676 -14.978  1.00 13.650          O  
ATOM  12874  CB  ARG A 814     -33.037   0.999 -12.831  1.00 18.250          C  
ATOM  12875  CG  ARG A 814     -33.762   0.077 -11.863  1.00 18.250          C  
ATOM  12876  CD  ARG A 814     -33.681   0.569 -10.445  1.00 18.250          C  
ATOM  12877  NE  ARG A 814     -32.269   0.641  -9.952  1.00 18.250          N  
ATOM  12878  CZ  ARG A 814     -31.542   1.780  -9.723  1.00 18.250          C  
ATOM  12879  NH1 ARG A 814     -32.071   2.977  -9.928  1.00 18.250          N  
ATOM  12880  NH2 ARG A 814     -30.282   1.687  -9.297  1.00 18.250          N  
ATOM  12881  H   ARG A 814     -31.584   2.163 -14.567  1.00 15.700          H  
ATOM  12882  HA  ARG A 814     -32.520  -0.479 -14.255  1.00 15.620          H  
ATOM  12883 1HB  ARG A 814     -32.021   1.140 -12.473  1.00 21.900          H  
ATOM  12884 2HB  ARG A 814     -33.529   1.970 -12.805  1.00 21.900          H  
ATOM  12885 1HG  ARG A 814     -34.812   0.008 -12.146  1.00 21.900          H  
ATOM  12886 2HG  ARG A 814     -33.307  -0.914 -11.908  1.00 21.900          H  
ATOM  12887 1HD  ARG A 814     -34.138   1.549 -10.375  1.00 21.900          H  
ATOM  12888 2HD  ARG A 814     -34.226  -0.124  -9.803  1.00 21.900          H  
ATOM  12889  HE  ARG A 814     -31.801  -0.246  -9.777  1.00 21.900          H  
ATOM  12890 1HH1 ARG A 814     -33.013   3.063 -10.274  1.00 21.900          H  
ATOM  12891 2HH1 ARG A 814     -31.520   3.804  -9.757  1.00 21.900          H  
ATOM  12892 1HH2 ARG A 814     -29.829   0.762  -9.154  1.00 21.900          H  
ATOM  12893 2HH2 ARG A 814     -29.729   2.521  -9.142  1.00 21.900          H  
ATOM  12894  N   LYS A 815     -34.819   1.538 -15.453  1.00 13.950          N  
ATOM  12895  CA  LYS A 815     -36.117   1.678 -16.108  1.00 14.500          C  
ATOM  12896  C   LYS A 815     -36.104   1.389 -17.642  1.00 14.800          C  
ATOM  12897  O   LYS A 815     -37.130   1.599 -18.336  1.00 15.110          O  
ATOM  12898  CB  LYS A 815     -36.642   3.081 -15.843  1.00 20.080          C  
ATOM  12899  CG  LYS A 815     -36.913   3.390 -14.387  1.00 20.080          C  
ATOM  12900  CD  LYS A 815     -37.403   4.824 -14.211  1.00 20.080          C  
ATOM  12901  CE  LYS A 815     -37.660   5.143 -12.742  1.00 20.080          C  
ATOM  12902  NZ  LYS A 815     -38.108   6.552 -12.543  1.00 20.080          N  
ATOM  12903  H   LYS A 815     -34.250   2.387 -15.336  1.00 16.740          H  
ATOM  12904  HA  LYS A 815     -36.798   0.978 -15.642  1.00 17.400          H  
ATOM  12905 1HB  LYS A 815     -35.934   3.816 -16.229  1.00 24.100          H  
ATOM  12906 2HB  LYS A 815     -37.583   3.201 -16.353  1.00 24.100          H  
ATOM  12907 1HG  LYS A 815     -37.660   2.698 -14.002  1.00 24.100          H  
ATOM  12908 2HG  LYS A 815     -35.993   3.258 -13.817  1.00 24.100          H  
ATOM  12909 1HD  LYS A 815     -36.646   5.511 -14.603  1.00 24.100          H  
ATOM  12910 2HD  LYS A 815     -38.323   4.967 -14.775  1.00 24.100          H  
ATOM  12911 1HE  LYS A 815     -38.428   4.471 -12.362  1.00 24.100          H  
ATOM  12912 2HE  LYS A 815     -36.740   4.982 -12.179  1.00 24.100          H  
ATOM  12913 1HZ  LYS A 815     -38.265   6.721 -11.559  1.00 24.100          H  
ATOM  12914 2HZ  LYS A 815     -37.394   7.182 -12.882  1.00 24.100          H  
ATOM  12915 3HZ  LYS A 815     -38.966   6.711 -13.052  1.00 24.100          H  
ATOM  12916  N   THR A 816     -34.973   0.879 -18.181  1.00 14.780          N  
ATOM  12917  CA  THR A 816     -34.876   0.568 -19.620  1.00 15.130          C  
ATOM  12918  C   THR A 816     -35.643  -0.672 -19.974  1.00 15.170          C  
ATOM  12919  O   THR A 816     -35.961  -0.889 -21.144  1.00 15.490          O  
ATOM  12920  CB  THR A 816     -33.434   0.383 -20.134  1.00 21.040          C  
ATOM  12921  OG1 THR A 816     -32.773  -0.671 -19.410  1.00 21.040          O  
ATOM  12922  CG2 THR A 816     -32.693   1.633 -20.058  1.00 21.040          C  
ATOM  12923  H   THR A 816     -34.154   0.724 -17.587  1.00 17.740          H  
ATOM  12924  HA  THR A 816     -35.307   1.391 -20.173  1.00 18.160          H  
ATOM  12925  HB  THR A 816     -33.470   0.084 -21.164  1.00 25.250          H  
ATOM  12926  HG1 THR A 816     -32.682  -0.423 -18.470  1.00 25.250          H  
ATOM  12927 1HG2 THR A 816     -31.708   1.515 -20.409  1.00 25.250          H  
ATOM  12928 2HG2 THR A 816     -33.169   2.390 -20.614  1.00 25.250          H  
ATOM  12929 3HG2 THR A 816     -32.679   1.902 -19.086  1.00 25.250          H  
ATOM  12930  N   HIS A 817     -36.014  -1.443 -18.961  1.00 14.930          N  
ATOM  12931  CA  HIS A 817     -36.800  -2.645 -19.140  1.00 15.080          C  
ATOM  12932  C   HIS A 817     -38.224  -2.303 -19.578  1.00 15.490          C  
ATOM  12933  O   HIS A 817     -38.944  -3.168 -20.082  1.00 15.840          O  
ATOM  12934  CB  HIS A 817     -36.890  -3.442 -17.830  1.00 21.050          C  
ATOM  12935  CG  HIS A 817     -37.775  -2.792 -16.776  1.00 21.050          C  
ATOM  12936  ND1 HIS A 817     -37.370  -1.725 -15.983  1.00 21.050          N  
ATOM  12937  CD2 HIS A 817     -39.055  -3.061 -16.420  1.00 21.050          C  
ATOM  12938  CE1 HIS A 817     -38.373  -1.380 -15.189  1.00 21.050          C  
ATOM  12939  NE2 HIS A 817     -39.399  -2.174 -15.432  1.00 21.050          N  
ATOM  12940  H   HIS A 817     -35.683  -1.204 -18.036  1.00 17.920          H  
ATOM  12941  HA  HIS A 817     -36.348  -3.274 -19.906  1.00 18.100          H  
ATOM  12942 1HB  HIS A 817     -37.278  -4.440 -18.035  1.00 25.260          H  
ATOM  12943 2HB  HIS A 817     -35.891  -3.558 -17.408  1.00 25.260          H  
ATOM  12944  HD1 HIS A 817     -36.409  -1.525 -15.681  1.00 25.260          H  
ATOM  12945  HD2 HIS A 817     -39.777  -3.798 -16.770  1.00 25.260          H  
ATOM  12946  HE1 HIS A 817     -38.258  -0.561 -14.482  1.00 25.260          H  
ATOM  12947  N   LEU A 818     -38.647  -1.050 -19.347  1.00 15.530          N  
ATOM  12948  CA  LEU A 818     -39.988  -0.627 -19.692  1.00 15.930          C  
ATOM  12949  C   LEU A 818     -40.029   0.370 -20.850  1.00 16.200          C  
ATOM  12950  O   LEU A 818     -40.815   0.208 -21.786  1.00 16.320          O  
ATOM  12951  CB  LEU A 818     -40.653   0.008 -18.462  1.00 22.140          C  
ATOM  12952  CG  LEU A 818     -42.107   0.544 -18.629  1.00 22.140          C  
ATOM  12953  CD1 LEU A 818     -43.060  -0.598 -18.986  1.00 22.140          C  
ATOM  12954  CD2 LEU A 818     -42.521   1.214 -17.330  1.00 22.140          C  
ATOM  12955  H   LEU A 818     -38.020  -0.360 -18.937  1.00 18.640          H  
ATOM  12956  HA  LEU A 818     -40.545  -1.511 -19.984  1.00 19.120          H  
ATOM  12957 1HB  LEU A 818     -40.668  -0.734 -17.667  1.00 26.570          H  
ATOM  12958 2HB  LEU A 818     -40.029   0.838 -18.132  1.00 26.570          H  
ATOM  12959  HG  LEU A 818     -42.143   1.276 -19.437  1.00 26.570          H  
ATOM  12960 1HD1 LEU A 818     -44.070  -0.204 -19.093  1.00 26.570          H  
ATOM  12961 2HD1 LEU A 818     -42.764  -1.060 -19.926  1.00 26.570          H  
ATOM  12962 3HD1 LEU A 818     -43.044  -1.347 -18.194  1.00 26.570          H  
ATOM  12963 1HD2 LEU A 818     -43.534   1.607 -17.428  1.00 26.570          H  
ATOM  12964 2HD2 LEU A 818     -42.492   0.486 -16.516  1.00 26.570          H  
ATOM  12965 3HD2 LEU A 818     -41.834   2.030 -17.111  1.00 26.570          H  
ATOM  12966  N   ALA A 819     -39.240   1.450 -20.757  1.00 16.430          N  
ATOM  12967  CA  ALA A 819     -39.305   2.483 -21.798  1.00 16.810          C  
ATOM  12968  C   ALA A 819     -38.003   3.258 -22.034  1.00 16.680          C  
ATOM  12969  O   ALA A 819     -37.780   3.823 -23.129  1.00 17.030          O  
ATOM  12970  CB  ALA A 819     -40.391   3.478 -21.443  1.00 23.380          C  
ATOM  12971  H   ALA A 819     -38.603   1.532 -19.969  1.00 19.720          H  
ATOM  12972  HA  ALA A 819     -39.566   1.986 -22.734  1.00 20.170          H  
ATOM  12973 1HB  ALA A 819     -40.475   4.208 -22.241  1.00 28.060          H  
ATOM  12974 2HB  ALA A 819     -41.339   2.953 -21.325  1.00 28.060          H  
ATOM  12975 3HB  ALA A 819     -40.128   3.978 -20.512  1.00 28.060          H  
ATOM  12976  N   PHE A 820     -37.151   3.304 -21.017  1.00 16.220          N  
ATOM  12977  CA  PHE A 820     -36.036   4.220 -21.092  1.00 16.130          C  
ATOM  12978  C   PHE A 820     -34.924   3.896 -22.022  1.00 16.070          C  
ATOM  12979  O   PHE A 820     -34.081   4.750 -22.261  1.00 16.090          O  
ATOM  12980  CB  PHE A 820     -35.484   4.541 -19.727  1.00 22.620          C  
ATOM  12981  CG  PHE A 820     -36.280   5.577 -19.084  1.00 22.620          C  
ATOM  12982  CD1 PHE A 820     -37.379   5.276 -18.344  1.00 22.620          C  
ATOM  12983  CD2 PHE A 820     -35.916   6.896 -19.233  1.00 22.620          C  
ATOM  12984  CE1 PHE A 820     -38.114   6.264 -17.750  1.00 22.620          C  
ATOM  12985  CE2 PHE A 820     -36.645   7.894 -18.655  1.00 22.620          C  
ATOM  12986  CZ  PHE A 820     -37.747   7.580 -17.905  1.00 22.620          C  
ATOM  12987  H   PHE A 820     -37.312   2.769 -20.161  1.00 19.460          H  
ATOM  12988  HA  PHE A 820     -36.455   5.143 -21.443  1.00 19.360          H  
ATOM  12989 1HB  PHE A 820     -35.475   3.666 -19.098  1.00 27.140          H  
ATOM  12990 2HB  PHE A 820     -34.468   4.880 -19.822  1.00 27.140          H  
ATOM  12991  HD1 PHE A 820     -37.676   4.243 -18.237  1.00 27.140          H  
ATOM  12992  HD2 PHE A 820     -35.034   7.145 -19.831  1.00 27.140          H  
ATOM  12993  HE1 PHE A 820     -38.994   6.005 -17.160  1.00 27.140          H  
ATOM  12994  HE2 PHE A 820     -36.346   8.936 -18.785  1.00 27.140          H  
ATOM  12995  HZ  PHE A 820     -38.330   8.371 -17.436  1.00 27.140          H  
ATOM  12996  N   VAL A 821     -34.916   2.732 -22.649  1.00 16.060          N  
ATOM  12997  CA  VAL A 821     -33.794   2.498 -23.530  1.00 16.070          C  
ATOM  12998  C   VAL A 821     -33.807   3.558 -24.639  1.00 16.500          C  
ATOM  12999  O   VAL A 821     -32.751   3.940 -25.139  1.00 16.540          O  
ATOM  13000  CB  VAL A 821     -33.808   1.066 -24.108  1.00 22.490          C  
ATOM  13001  CG1 VAL A 821     -34.887   0.885 -25.161  1.00 22.490          C  
ATOM  13002  CG2 VAL A 821     -32.434   0.763 -24.650  1.00 22.490          C  
ATOM  13003  H   VAL A 821     -35.648   2.049 -22.494  1.00 19.270          H  
ATOM  13004  HA  VAL A 821     -32.869   2.615 -22.961  1.00 19.280          H  
ATOM  13005  HB  VAL A 821     -34.044   0.368 -23.317  1.00 26.990          H  
ATOM  13006 1HG1 VAL A 821     -34.865  -0.145 -25.521  1.00 26.990          H  
ATOM  13007 2HG1 VAL A 821     -35.862   1.095 -24.728  1.00 26.990          H  
ATOM  13008 3HG1 VAL A 821     -34.716   1.546 -26.004  1.00 26.990          H  
ATOM  13009 1HG2 VAL A 821     -32.406  -0.242 -25.041  1.00 26.990          H  
ATOM  13010 2HG2 VAL A 821     -32.181   1.449 -25.429  1.00 26.990          H  
ATOM  13011 3HG2 VAL A 821     -31.710   0.862 -23.861  1.00 26.990          H  
ATOM  13012  N   GLY A 822     -35.003   4.029 -25.042  1.00 16.890          N  
ATOM  13013  CA  GLY A 822     -35.070   5.059 -26.064  1.00 17.320          C  
ATOM  13014  C   GLY A 822     -35.121   6.452 -25.432  1.00 17.310          C  
ATOM  13015  O   GLY A 822     -34.491   7.395 -25.917  1.00 17.600          O  
ATOM  13016  H   GLY A 822     -35.870   3.698 -24.617  1.00 20.270          H  
ATOM  13017 1HA  GLY A 822     -34.205   4.978 -26.723  1.00 20.780          H  
ATOM  13018 2HA  GLY A 822     -35.954   4.898 -26.682  1.00 20.780          H  
ATOM  13019  N   LYS A 823     -35.854   6.593 -24.318  1.00 17.000          N  
ATOM  13020  CA  LYS A 823     -35.999   7.916 -23.690  1.00 16.970          C  
ATOM  13021  C   LYS A 823     -34.668   8.511 -23.213  1.00 16.550          C  
ATOM  13022  O   LYS A 823     -34.499   9.730 -23.189  1.00 16.510          O  
ATOM  13023  CB  LYS A 823     -36.971   7.893 -22.513  1.00 23.770          C  
ATOM  13024  CG  LYS A 823     -38.433   7.675 -22.865  1.00 23.770          C  
ATOM  13025  CD  LYS A 823     -39.316   7.686 -21.601  1.00 23.770          C  
ATOM  13026  CE  LYS A 823     -40.803   7.530 -21.952  1.00 23.770          C  
ATOM  13027  NZ  LYS A 823     -41.699   7.596 -20.743  1.00 23.770          N  
ATOM  13028  H   LYS A 823     -36.351   5.783 -23.940  1.00 20.400          H  
ATOM  13029  HA  LYS A 823     -36.404   8.595 -24.439  1.00 20.360          H  
ATOM  13030 1HB  LYS A 823     -36.680   7.162 -21.837  1.00 28.520          H  
ATOM  13031 2HB  LYS A 823     -36.904   8.844 -21.986  1.00 28.520          H  
ATOM  13032 1HG  LYS A 823     -38.762   8.460 -23.546  1.00 28.520          H  
ATOM  13033 2HG  LYS A 823     -38.538   6.712 -23.365  1.00 28.520          H  
ATOM  13034 1HD  LYS A 823     -39.018   6.856 -20.952  1.00 28.520          H  
ATOM  13035 2HD  LYS A 823     -39.168   8.618 -21.056  1.00 28.520          H  
ATOM  13036 1HE  LYS A 823     -41.086   8.326 -22.639  1.00 28.520          H  
ATOM  13037 2HE  LYS A 823     -40.951   6.573 -22.445  1.00 28.520          H  
ATOM  13038 1HZ  LYS A 823     -42.661   7.496 -21.038  1.00 28.520          H  
ATOM  13039 2HZ  LYS A 823     -41.484   6.865 -20.080  1.00 28.520          H  
ATOM  13040 3HZ  LYS A 823     -41.581   8.492 -20.291  1.00 28.520          H  
ATOM  13041  N   MET A 824     -33.717   7.656 -22.830  1.00 16.290          N  
ATOM  13042  CA  MET A 824     -32.426   8.111 -22.328  1.00 15.900          C  
ATOM  13043  C   MET A 824     -31.396   8.359 -23.424  1.00 16.040          C  
ATOM  13044  O   MET A 824     -30.249   8.686 -23.119  1.00 15.870          O  
ATOM  13045  CB  MET A 824     -31.850   7.092 -21.356  1.00 22.420          C  
ATOM  13046  CG  MET A 824     -31.267   5.815 -21.978  1.00 22.420          C  
ATOM  13047  SD  MET A 824     -30.841   4.576 -20.728  1.00 22.420          S  
ATOM  13048  CE  MET A 824     -29.359   5.254 -20.027  1.00 22.420          C  
ATOM  13049  H   MET A 824     -33.906   6.648 -22.821  1.00 19.550          H  
ATOM  13050  HA  MET A 824     -32.579   9.054 -21.804  1.00 19.080          H  
ATOM  13051 1HB  MET A 824     -31.065   7.557 -20.789  1.00 26.900          H  
ATOM  13052 2HB  MET A 824     -32.630   6.787 -20.684  1.00 26.900          H  
ATOM  13053 1HG  MET A 824     -31.914   5.379 -22.715  1.00 26.900          H  
ATOM  13054 2HG  MET A 824     -30.354   6.066 -22.495  1.00 26.900          H  
ATOM  13055 1HE  MET A 824     -28.996   4.591 -19.253  1.00 26.900          H  
ATOM  13056 2HE  MET A 824     -28.601   5.344 -20.805  1.00 26.900          H  
ATOM  13057 3HE  MET A 824     -29.560   6.221 -19.599  1.00 26.900          H  
ATOM  13058  N   TRP A 825     -31.772   8.207 -24.691  1.00 16.400          N  
ATOM  13059  CA  TRP A 825     -30.801   8.341 -25.761  1.00 16.580          C  
ATOM  13060  C   TRP A 825     -29.914   9.622 -25.737  1.00 16.480          C  
ATOM  13061  O   TRP A 825     -28.708   9.495 -25.938  1.00 16.210          O  
ATOM  13062  CB  TRP A 825     -31.503   8.192 -27.132  1.00 23.140          C  
ATOM  13063  CG  TRP A 825     -30.577   8.279 -28.312  1.00 23.140          C  
ATOM  13064  CD1 TRP A 825     -30.029   9.403 -28.862  1.00 23.140          C  
ATOM  13065  CD2 TRP A 825     -30.120   7.177 -29.127  1.00 23.140          C  
ATOM  13066  NE1 TRP A 825     -29.237   9.066 -29.925  1.00 23.140          N  
ATOM  13067  CE2 TRP A 825     -29.281   7.710 -30.102  1.00 23.140          C  
ATOM  13068  CE3 TRP A 825     -30.351   5.798 -29.107  1.00 23.140          C  
ATOM  13069  CZ2 TRP A 825     -28.655   6.913 -31.044  1.00 23.140          C  
ATOM  13070  CZ3 TRP A 825     -29.732   5.008 -30.057  1.00 23.140          C  
ATOM  13071  CH2 TRP A 825     -28.902   5.546 -30.994  1.00 23.140          C  
ATOM  13072  H   TRP A 825     -32.743   7.962 -24.921  1.00 19.680          H  
ATOM  13073  HA  TRP A 825     -30.133   7.488 -25.670  1.00 19.900          H  
ATOM  13074 1HB  TRP A 825     -31.963   7.203 -27.160  1.00 27.770          H  
ATOM  13075 2HB  TRP A 825     -32.309   8.876 -27.257  1.00 27.770          H  
ATOM  13076  HD1 TRP A 825     -30.182  10.415 -28.502  1.00 27.770          H  
ATOM  13077  HE1 TRP A 825     -28.709   9.717 -30.491  1.00 27.770          H  
ATOM  13078  HE3 TRP A 825     -31.010   5.347 -28.361  1.00 27.770          H  
ATOM  13079  HZ2 TRP A 825     -27.993   7.327 -31.806  1.00 27.770          H  
ATOM  13080  HZ3 TRP A 825     -29.925   3.937 -30.034  1.00 27.770          H  
ATOM  13081  HH2 TRP A 825     -28.430   4.889 -31.720  1.00 27.770          H  
ATOM  13082  N   PRO A 826     -30.436  10.872 -25.681  1.00 16.740          N  
ATOM  13083  CA  PRO A 826     -29.617  12.081 -25.681  1.00 16.720          C  
ATOM  13084  C   PRO A 826     -29.003  12.457 -24.332  1.00 16.220          C  
ATOM  13085  O   PRO A 826     -29.639  12.284 -23.291  1.00 15.970          O  
ATOM  13086  CB  PRO A 826     -30.630  13.147 -26.100  1.00 25.080          C  
ATOM  13087  CG  PRO A 826     -31.946  12.655 -25.521  1.00 25.080          C  
ATOM  13088  CD  PRO A 826     -31.896  11.140 -25.631  1.00 25.080          C  
ATOM  13089  HA  PRO A 826     -28.827  11.976 -26.440  1.00 20.060          H  
ATOM  13090 1HB  PRO A 826     -30.324  14.131 -25.707  1.00 30.100          H  
ATOM  13091 2HB  PRO A 826     -30.650  13.240 -27.196  1.00 30.100          H  
ATOM  13092 1HG  PRO A 826     -32.042  12.989 -24.475  1.00 30.100          H  
ATOM  13093 2HG  PRO A 826     -32.792  13.094 -26.071  1.00 30.100          H  
ATOM  13094 1HD  PRO A 826     -32.364  10.722 -24.735  1.00 30.100          H  
ATOM  13095 2HD  PRO A 826     -32.400  10.859 -26.540  1.00 30.100          H  
ATOM  13096  N   VAL A 827     -27.862  13.147 -24.392  1.00 16.140          N  
ATOM  13097  CA  VAL A 827     -27.246  13.802 -23.242  1.00 15.790          C  
ATOM  13098  C   VAL A 827     -26.944  15.255 -23.605  1.00 15.960          C  
ATOM  13099  O   VAL A 827     -25.792  15.625 -23.863  1.00 15.760          O  
ATOM  13100  CB  VAL A 827     -25.967  13.060 -22.749  1.00 22.250          C  
ATOM  13101  CG1 VAL A 827     -26.344  11.785 -22.048  1.00 22.250          C  
ATOM  13102  CG2 VAL A 827     -25.045  12.700 -23.916  1.00 22.250          C  
ATOM  13103  H   VAL A 827     -27.411  13.229 -25.292  1.00 19.370          H  
ATOM  13104  HA  VAL A 827     -27.962  13.800 -22.419  1.00 18.950          H  
ATOM  13105  HB  VAL A 827     -25.438  13.692 -22.039  1.00 26.700          H  
ATOM  13106 1HG1 VAL A 827     -25.440  11.288 -21.702  1.00 26.700          H  
ATOM  13107 2HG1 VAL A 827     -26.987  12.003 -21.197  1.00 26.700          H  
ATOM  13108 3HG1 VAL A 827     -26.873  11.139 -22.731  1.00 26.700          H  
ATOM  13109 1HG2 VAL A 827     -24.173  12.180 -23.516  1.00 26.700          H  
ATOM  13110 2HG2 VAL A 827     -25.567  12.043 -24.608  1.00 26.700          H  
ATOM  13111 3HG2 VAL A 827     -24.718  13.585 -24.446  1.00 26.700          H  
ATOM  13112  N   GLU A 828     -27.992  16.077 -23.612  1.00 16.360          N  
ATOM  13113  CA  GLU A 828     -27.874  17.462 -24.054  1.00 16.630          C  
ATOM  13114  C   GLU A 828     -26.969  18.268 -23.137  1.00 16.330          C  
ATOM  13115  O   GLU A 828     -26.255  19.165 -23.593  1.00 16.410          O  
ATOM  13116  CB  GLU A 828     -29.253  18.116 -24.148  1.00 23.170          C  
ATOM  13117  CG  GLU A 828     -30.138  17.528 -25.252  1.00 23.170          C  
ATOM  13118  CD  GLU A 828     -29.525  17.664 -26.622  1.00 23.170          C  
ATOM  13119  OE1 GLU A 828     -29.122  18.739 -26.970  1.00 23.170          O  
ATOM  13120  OE2 GLU A 828     -29.433  16.672 -27.317  1.00 23.170          O  
ATOM  13121  H   GLU A 828     -28.900  15.706 -23.359  1.00 19.630          H  
ATOM  13122  HA  GLU A 828     -27.428  17.467 -25.048  1.00 19.960          H  
ATOM  13123 1HB  GLU A 828     -29.775  18.006 -23.199  1.00 27.810          H  
ATOM  13124 2HB  GLU A 828     -29.136  19.183 -24.340  1.00 27.810          H  
ATOM  13125 1HG  GLU A 828     -30.309  16.476 -25.046  1.00 27.810          H  
ATOM  13126 2HG  GLU A 828     -31.102  18.034 -25.239  1.00 27.810          H  
ATOM  13127  N   THR A 829     -26.985  17.943 -21.843  1.00 16.010          N  
ATOM  13128  CA  THR A 829     -26.154  18.650 -20.885  1.00 15.740          C  
ATOM  13129  C   THR A 829     -24.688  18.459 -21.242  1.00 15.440          C  
ATOM  13130  O   THR A 829     -23.923  19.427 -21.249  1.00 15.400          O  
ATOM  13131  CB  THR A 829     -26.400  18.148 -19.452  1.00 22.140          C  
ATOM  13132  OG1 THR A 829     -27.767  18.393 -19.072  1.00 22.140          O  
ATOM  13133  CG2 THR A 829     -25.459  18.855 -18.463  1.00 22.140          C  
ATOM  13134  H   THR A 829     -27.605  17.216 -21.519  1.00 19.210          H  
ATOM  13135  HA  THR A 829     -26.385  19.714 -20.935  1.00 18.890          H  
ATOM  13136  HB  THR A 829     -26.225  17.097 -19.438  1.00 26.570          H  
ATOM  13137  HG1 THR A 829     -27.958  17.937 -18.243  1.00 26.570          H  
ATOM  13138 1HG2 THR A 829     -25.641  18.477 -17.456  1.00 26.570          H  
ATOM  13139 2HG2 THR A 829     -24.419  18.663 -18.723  1.00 26.570          H  
ATOM  13140 3HG2 THR A 829     -25.643  19.927 -18.487  1.00 26.570          H  
ATOM  13141  N   GLN A 830     -24.280  17.212 -21.531  1.00 15.250          N  
ATOM  13142  CA  GLN A 830     -22.881  16.983 -21.852  1.00 14.980          C  
ATOM  13143  C   GLN A 830     -22.503  17.683 -23.145  1.00 15.240          C  
ATOM  13144  O   GLN A 830     -21.395  18.215 -23.240  1.00 15.120          O  
ATOM  13145  CB  GLN A 830     -22.519  15.492 -21.863  1.00 21.080          C  
ATOM  13146  CG  GLN A 830     -22.540  14.880 -20.445  1.00 21.080          C  
ATOM  13147  CD  GLN A 830     -22.127  13.420 -20.364  1.00 21.080          C  
ATOM  13148  OE1 GLN A 830     -22.134  12.702 -21.373  1.00 21.080          O  
ATOM  13149  NE2 GLN A 830     -21.760  12.968 -19.152  1.00 21.080          N  
ATOM  13150  H   GLN A 830     -24.942  16.447 -21.517  1.00 18.300          H  
ATOM  13151  HA  GLN A 830     -22.282  17.432 -21.070  1.00 17.980          H  
ATOM  13152 1HB  GLN A 830     -23.229  14.950 -22.491  1.00 25.300          H  
ATOM  13153 2HB  GLN A 830     -21.526  15.353 -22.287  1.00 25.300          H  
ATOM  13154 1HG  GLN A 830     -21.884  15.460 -19.793  1.00 25.300          H  
ATOM  13155 2HG  GLN A 830     -23.550  14.943 -20.094  1.00 25.300          H  
ATOM  13156 1HE2 GLN A 830     -21.470  12.016 -19.046  1.00 25.300          H  
ATOM  13157 2HE2 GLN A 830     -21.766  13.574 -18.303  1.00 25.300          H  
ATOM  13158  N   LYS A 831     -23.415  17.723 -24.127  1.00 15.610          N  
ATOM  13159  CA  LYS A 831     -23.091  18.426 -25.363  1.00 15.890          C  
ATOM  13160  C   LYS A 831     -22.778  19.892 -25.072  1.00 15.890          C  
ATOM  13161  O   LYS A 831     -21.779  20.420 -25.567  1.00 15.930          O  
ATOM  13162  CB  LYS A 831     -24.255  18.400 -26.355  1.00 22.130          C  
ATOM  13163  CG  LYS A 831     -24.572  17.082 -27.012  1.00 22.130          C  
ATOM  13164  CD  LYS A 831     -25.789  17.264 -27.922  1.00 22.130          C  
ATOM  13165  CE  LYS A 831     -26.205  15.991 -28.628  1.00 22.130          C  
ATOM  13166  NZ  LYS A 831     -27.482  16.191 -29.391  1.00 22.130          N  
ATOM  13167  H   LYS A 831     -24.306  17.225 -24.014  1.00 18.730          H  
ATOM  13168  HA  LYS A 831     -22.212  17.967 -25.813  1.00 19.070          H  
ATOM  13169 1HB  LYS A 831     -25.159  18.724 -25.845  1.00 26.560          H  
ATOM  13170 2HB  LYS A 831     -24.062  19.124 -27.145  1.00 26.560          H  
ATOM  13171 1HG  LYS A 831     -23.719  16.744 -27.597  1.00 26.560          H  
ATOM  13172 2HG  LYS A 831     -24.799  16.338 -26.249  1.00 26.560          H  
ATOM  13173 1HD  LYS A 831     -26.632  17.623 -27.333  1.00 26.560          H  
ATOM  13174 2HD  LYS A 831     -25.563  18.016 -28.675  1.00 26.560          H  
ATOM  13175 1HE  LYS A 831     -25.419  15.691 -29.320  1.00 26.560          H  
ATOM  13176 2HE  LYS A 831     -26.352  15.198 -27.893  1.00 26.560          H  
ATOM  13177 1HZ  LYS A 831     -27.744  15.335 -29.851  1.00 26.560          H  
ATOM  13178 2HZ  LYS A 831     -28.228  16.461 -28.713  1.00 26.560          H  
ATOM  13179 3HZ  LYS A 831     -27.370  16.920 -30.074  1.00 26.560          H  
ATOM  13180  N   LYS A 832     -23.620  20.537 -24.245  1.00 15.850          N  
ATOM  13181  CA  LYS A 832     -23.442  21.946 -23.888  1.00 15.890          C  
ATOM  13182  C   LYS A 832     -22.133  22.201 -23.145  1.00 15.520          C  
ATOM  13183  O   LYS A 832     -21.449  23.199 -23.413  1.00 15.560          O  
ATOM  13184  CB  LYS A 832     -24.625  22.433 -23.053  1.00 22.230          C  
ATOM  13185  CG  LYS A 832     -25.924  22.575 -23.840  1.00 22.230          C  
ATOM  13186  CD  LYS A 832     -27.076  23.021 -22.945  1.00 22.230          C  
ATOM  13187  CE  LYS A 832     -28.377  23.148 -23.734  1.00 22.230          C  
ATOM  13188  NZ  LYS A 832     -29.523  23.553 -22.864  1.00 22.230          N  
ATOM  13189  H   LYS A 832     -24.444  20.029 -23.897  1.00 19.020          H  
ATOM  13190  HA  LYS A 832     -23.415  22.525 -24.812  1.00 19.070          H  
ATOM  13191 1HB  LYS A 832     -24.803  21.723 -22.243  1.00 26.680          H  
ATOM  13192 2HB  LYS A 832     -24.385  23.394 -22.604  1.00 26.680          H  
ATOM  13193 1HG  LYS A 832     -25.780  23.309 -24.635  1.00 26.680          H  
ATOM  13194 2HG  LYS A 832     -26.174  21.620 -24.299  1.00 26.680          H  
ATOM  13195 1HD  LYS A 832     -27.215  22.284 -22.150  1.00 26.680          H  
ATOM  13196 2HD  LYS A 832     -26.837  23.982 -22.492  1.00 26.680          H  
ATOM  13197 1HE  LYS A 832     -28.247  23.894 -24.517  1.00 26.680          H  
ATOM  13198 2HE  LYS A 832     -28.608  22.185 -24.197  1.00 26.680          H  
ATOM  13199 1HZ  LYS A 832     -30.363  23.625 -23.423  1.00 26.680          H  
ATOM  13200 2HZ  LYS A 832     -29.661  22.860 -22.142  1.00 26.680          H  
ATOM  13201 3HZ  LYS A 832     -29.327  24.448 -22.438  1.00 26.680          H  
ATOM  13202  N   ILE A 833     -21.757  21.286 -22.244  1.00 15.170          N  
ATOM  13203  CA  ILE A 833     -20.507  21.430 -21.512  1.00 14.840          C  
ATOM  13204  C   ILE A 833     -19.363  21.422 -22.476  1.00 14.860          C  
ATOM  13205  O   ILE A 833     -18.445  22.236 -22.365  1.00 14.790          O  
ATOM  13206  CB  ILE A 833     -20.256  20.279 -20.519  1.00 20.910          C  
ATOM  13207  CG1 ILE A 833     -21.267  20.336 -19.398  1.00 20.910          C  
ATOM  13208  CG2 ILE A 833     -18.770  20.322 -19.988  1.00 20.910          C  
ATOM  13209  CD1 ILE A 833     -21.300  19.105 -18.567  1.00 20.910          C  
ATOM  13210  H   ILE A 833     -22.398  20.509 -22.036  1.00 18.200          H  
ATOM  13211  HA  ILE A 833     -20.516  22.383 -20.980  1.00 17.810          H  
ATOM  13212  HB  ILE A 833     -20.413  19.331 -21.036  1.00 25.090          H  
ATOM  13213 1HG1 ILE A 833     -21.046  21.186 -18.752  1.00 25.090          H  
ATOM  13214 2HG1 ILE A 833     -22.249  20.482 -19.823  1.00 25.090          H  
ATOM  13215 1HG2 ILE A 833     -18.580  19.498 -19.310  1.00 25.090          H  
ATOM  13216 2HG2 ILE A 833     -18.054  20.237 -20.805  1.00 25.090          H  
ATOM  13217 3HG2 ILE A 833     -18.597  21.264 -19.466  1.00 25.090          H  
ATOM  13218 1HD1 ILE A 833     -22.038  19.226 -17.845  1.00 25.090          H  
ATOM  13219 2HD1 ILE A 833     -21.545  18.252 -19.171  1.00 25.090          H  
ATOM  13220 3HD1 ILE A 833     -20.350  18.942 -18.084  1.00 25.090          H  
ATOM  13221  N   LEU A 834     -19.382  20.458 -23.382  1.00 15.000          N  
ATOM  13222  CA  LEU A 834     -18.317  20.330 -24.335  1.00 15.070          C  
ATOM  13223  C   LEU A 834     -18.256  21.527 -25.272  1.00 15.430          C  
ATOM  13224  O   LEU A 834     -17.159  21.997 -25.582  1.00 15.440          O  
ATOM  13225  CB  LEU A 834     -18.487  19.017 -25.066  1.00 21.070          C  
ATOM  13226  CG  LEU A 834     -18.303  17.756 -24.154  1.00 21.070          C  
ATOM  13227  CD1 LEU A 834     -18.683  16.559 -24.942  1.00 21.070          C  
ATOM  13228  CD2 LEU A 834     -16.890  17.647 -23.628  1.00 21.070          C  
ATOM  13229  H   LEU A 834     -20.156  19.783 -23.387  1.00 18.000          H  
ATOM  13230  HA  LEU A 834     -17.390  20.308 -23.791  1.00 18.080          H  
ATOM  13231 1HB  LEU A 834     -19.494  18.987 -25.489  1.00 25.280          H  
ATOM  13232 2HB  LEU A 834     -17.762  18.969 -25.876  1.00 25.280          H  
ATOM  13233  HG  LEU A 834     -18.972  17.817 -23.303  1.00 25.280          H  
ATOM  13234 1HD1 LEU A 834     -18.593  15.665 -24.322  1.00 25.280          H  
ATOM  13235 2HD1 LEU A 834     -19.703  16.696 -25.246  1.00 25.280          H  
ATOM  13236 3HD1 LEU A 834     -18.046  16.468 -25.816  1.00 25.280          H  
ATOM  13237 1HD2 LEU A 834     -16.829  16.762 -23.026  1.00 25.280          H  
ATOM  13238 2HD2 LEU A 834     -16.226  17.576 -24.440  1.00 25.280          H  
ATOM  13239 3HD2 LEU A 834     -16.615  18.493 -23.016  1.00 25.280          H  
ATOM  13240  N   GLU A 835     -19.403  22.086 -25.684  1.00 15.740          N  
ATOM  13241  CA  GLU A 835     -19.285  23.270 -26.515  1.00 16.100          C  
ATOM  13242  C   GLU A 835     -18.561  24.346 -25.720  1.00 15.960          C  
ATOM  13243  O   GLU A 835     -17.671  25.006 -26.243  1.00 16.090          O  
ATOM  13244  CB  GLU A 835     -20.638  23.824 -26.963  1.00 22.400          C  
ATOM  13245  CG  GLU A 835     -21.388  23.002 -27.994  1.00 22.400          C  
ATOM  13246  CD  GLU A 835     -22.689  23.659 -28.388  1.00 22.400          C  
ATOM  13247  OE1 GLU A 835     -22.994  24.684 -27.819  1.00 22.400          O  
ATOM  13248  OE2 GLU A 835     -23.365  23.151 -29.248  1.00 22.400          O  
ATOM  13249  H   GLU A 835     -20.312  21.660 -25.472  1.00 18.890          H  
ATOM  13250  HA  GLU A 835     -18.702  23.024 -27.398  1.00 19.320          H  
ATOM  13251 1HB  GLU A 835     -21.287  23.916 -26.090  1.00 26.880          H  
ATOM  13252 2HB  GLU A 835     -20.498  24.826 -27.369  1.00 26.880          H  
ATOM  13253 1HG  GLU A 835     -20.763  22.882 -28.878  1.00 26.880          H  
ATOM  13254 2HG  GLU A 835     -21.587  22.016 -27.584  1.00 26.880          H  
ATOM  13255  N   ALA A 836     -18.893  24.506 -24.434  1.00 15.700          N  
ATOM  13256  CA  ALA A 836     -18.195  25.506 -23.640  1.00 15.590          C  
ATOM  13257  C   ALA A 836     -16.701  25.185 -23.546  1.00 15.370          C  
ATOM  13258  O   ALA A 836     -15.860  26.072 -23.686  1.00 15.450          O  
ATOM  13259  CB  ALA A 836     -18.798  25.587 -22.251  1.00 21.870          C  
ATOM  13260  H   ALA A 836     -19.669  23.964 -24.035  1.00 18.840          H  
ATOM  13261  HA  ALA A 836     -18.305  26.469 -24.133  1.00 18.710          H  
ATOM  13262 1HB  ALA A 836     -18.287  26.352 -21.675  1.00 26.240          H  
ATOM  13263 2HB  ALA A 836     -19.856  25.832 -22.332  1.00 26.240          H  
ATOM  13264 3HB  ALA A 836     -18.692  24.628 -21.752  1.00 26.240          H  
ATOM  13265  N   ALA A 837     -16.375  23.898 -23.383  1.00 15.110          N  
ATOM  13266  CA  ALA A 837     -15.010  23.395 -23.244  1.00 14.870          C  
ATOM  13267  C   ALA A 837     -14.127  23.720 -24.434  1.00 15.110          C  
ATOM  13268  O   ALA A 837     -12.914  23.878 -24.285  1.00 15.050          O  
ATOM  13269  CB  ALA A 837     -15.017  21.896 -23.050  1.00 20.910          C  
ATOM  13270  H   ALA A 837     -17.143  23.235 -23.260  1.00 18.130          H  
ATOM  13271  HA  ALA A 837     -14.576  23.864 -22.362  1.00 17.840          H  
ATOM  13272 1HB  ALA A 837     -14.015  21.566 -22.915  1.00 25.100          H  
ATOM  13273 2HB  ALA A 837     -15.618  21.638 -22.176  1.00 25.100          H  
ATOM  13274 3HB  ALA A 837     -15.423  21.425 -23.926  1.00 25.100          H  
ATOM  13275  N   VAL A 838     -14.710  23.796 -25.629  1.00 15.420          N  
ATOM  13276  CA  VAL A 838     -13.902  24.066 -26.808  1.00 15.680          C  
ATOM  13277  C   VAL A 838     -13.954  25.532 -27.239  1.00 16.000          C  
ATOM  13278  O   VAL A 838     -13.427  25.885 -28.294  1.00 16.330          O  
ATOM  13279  CB  VAL A 838     -14.312  23.153 -27.981  1.00 21.850          C  
ATOM  13280  CG1 VAL A 838     -14.143  21.689 -27.554  1.00 21.850          C  
ATOM  13281  CG2 VAL A 838     -15.736  23.446 -28.413  1.00 21.850          C  
ATOM  13282  H   VAL A 838     -15.714  23.590 -25.712  1.00 18.500          H  
ATOM  13283  HA  VAL A 838     -12.869  23.825 -26.567  1.00 18.820          H  
ATOM  13284  HB  VAL A 838     -13.640  23.331 -28.817  1.00 26.220          H  
ATOM  13285 1HG1 VAL A 838     -14.400  21.030 -28.380  1.00 26.220          H  
ATOM  13286 2HG1 VAL A 838     -13.113  21.509 -27.261  1.00 26.220          H  
ATOM  13287 3HG1 VAL A 838     -14.797  21.475 -26.708  1.00 26.220          H  
ATOM  13288 1HG2 VAL A 838     -16.003  22.799 -29.244  1.00 26.220          H  
ATOM  13289 2HG2 VAL A 838     -16.397  23.263 -27.594  1.00 26.220          H  
ATOM  13290 3HG2 VAL A 838     -15.832  24.488 -28.725  1.00 26.220          H  
ATOM  13291  N   ARG A 839     -14.568  26.400 -26.418  1.00 15.960          N  
ATOM  13292  CA  ARG A 839     -14.589  27.838 -26.686  1.00 16.290          C  
ATOM  13293  C   ARG A 839     -13.479  28.484 -25.866  1.00 16.310          C  
ATOM  13294  O   ARG A 839     -13.324  29.707 -25.823  1.00 16.680          O  
ATOM  13295  CB  ARG A 839     -15.936  28.463 -26.348  1.00 22.670          C  
ATOM  13296  CG  ARG A 839     -17.084  28.059 -27.267  1.00 22.670          C  
ATOM  13297  CD  ARG A 839     -18.386  28.660 -26.834  1.00 22.670          C  
ATOM  13298  NE  ARG A 839     -19.523  28.182 -27.635  1.00 22.670          N  
ATOM  13299  CZ  ARG A 839     -19.914  28.669 -28.834  1.00 22.670          C  
ATOM  13300  NH1 ARG A 839     -19.251  29.653 -29.413  1.00 22.670          N  
ATOM  13301  NH2 ARG A 839     -20.977  28.151 -29.434  1.00 22.670          N  
ATOM  13302  H   ARG A 839     -15.017  26.064 -25.557  1.00 19.150          H  
ATOM  13303  HA  ARG A 839     -14.388  28.007 -27.743  1.00 19.550          H  
ATOM  13304 1HB  ARG A 839     -16.215  28.174 -25.334  1.00 27.210          H  
ATOM  13305 2HB  ARG A 839     -15.853  29.549 -26.370  1.00 27.210          H  
ATOM  13306 1HG  ARG A 839     -16.861  28.418 -28.268  1.00 27.210          H  
ATOM  13307 2HG  ARG A 839     -17.169  26.999 -27.302  1.00 27.210          H  
ATOM  13308 1HD  ARG A 839     -18.568  28.376 -25.797  1.00 27.210          H  
ATOM  13309 2HD  ARG A 839     -18.339  29.744 -26.901  1.00 27.210          H  
ATOM  13310  HE  ARG A 839     -20.081  27.435 -27.236  1.00 27.210          H  
ATOM  13311 1HH1 ARG A 839     -18.443  30.056 -28.966  1.00 27.210          H  
ATOM  13312 2HH1 ARG A 839     -19.554  30.008 -30.309  1.00 27.210          H  
ATOM  13313 1HH2 ARG A 839     -21.499  27.396 -28.994  1.00 27.210          H  
ATOM  13314 2HH2 ARG A 839     -21.278  28.506 -30.329  1.00 27.210          H  
ATOM  13315  N   VAL A 840     -12.730  27.615 -25.209  1.00 15.990          N  
ATOM  13316  CA  VAL A 840     -11.600  27.917 -24.370  1.00 15.800          C  
ATOM  13317  C   VAL A 840     -10.380  27.992 -25.269  1.00 15.750          C  
ATOM  13318  O   VAL A 840     -10.132  27.064 -26.046  1.00 15.520          O  
ATOM  13319  CB  VAL A 840     -11.446  26.805 -23.309  1.00 22.200          C  
ATOM  13320  CG1 VAL A 840     -10.218  27.024 -22.443  1.00 22.200          C  
ATOM  13321  CG2 VAL A 840     -12.697  26.762 -22.460  1.00 22.200          C  
ATOM  13322  H   VAL A 840     -12.977  26.643 -25.332  1.00 19.190          H  
ATOM  13323  HA  VAL A 840     -11.756  28.881 -23.883  1.00 18.960          H  
ATOM  13324  HB  VAL A 840     -11.327  25.847 -23.816  1.00 26.640          H  
ATOM  13325 1HG1 VAL A 840     -10.140  26.214 -21.717  1.00 26.640          H  
ATOM  13326 2HG1 VAL A 840      -9.358  27.026 -23.052  1.00 26.640          H  
ATOM  13327 3HG1 VAL A 840     -10.300  27.975 -21.918  1.00 26.640          H  
ATOM  13328 1HG2 VAL A 840     -12.617  25.960 -21.728  1.00 26.640          H  
ATOM  13329 2HG2 VAL A 840     -12.827  27.714 -21.947  1.00 26.640          H  
ATOM  13330 3HG2 VAL A 840     -13.552  26.578 -23.091  1.00 26.640          H  
ATOM  13331  N   THR A 841      -9.600  29.064 -25.145  1.00 16.040          N  
ATOM  13332  CA  THR A 841      -8.424  29.257 -25.985  1.00 16.120          C  
ATOM  13333  C   THR A 841      -7.390  28.166 -25.786  1.00 15.710          C  
ATOM  13334  O   THR A 841      -6.730  27.746 -26.737  1.00 15.660          O  
ATOM  13335  CB  THR A 841      -7.778  30.618 -25.687  1.00 22.540          C  
ATOM  13336  OG1 THR A 841      -7.440  30.675 -24.290  1.00 22.540          O  
ATOM  13337  CG2 THR A 841      -8.742  31.744 -26.030  1.00 22.540          C  
ATOM  13338  H   THR A 841      -9.843  29.781 -24.476  1.00 19.250          H  
ATOM  13339  HA  THR A 841      -8.742  29.242 -27.028  1.00 19.340          H  
ATOM  13340  HB  THR A 841      -6.866  30.721 -26.279  1.00 27.040          H  
ATOM  13341  HG1 THR A 841      -6.875  31.441 -24.130  1.00 27.040          H  
ATOM  13342 1HG2 THR A 841      -8.272  32.703 -25.814  1.00 27.040          H  
ATOM  13343 2HG2 THR A 841      -8.993  31.693 -27.090  1.00 27.040          H  
ATOM  13344 3HG2 THR A 841      -9.651  31.649 -25.442  1.00 27.040          H  
ATOM  13345  N   VAL A 842      -7.308  27.621 -24.581  1.00 15.490          N  
ATOM  13346  CA  VAL A 842      -6.345  26.569 -24.317  1.00 15.200          C  
ATOM  13347  C   VAL A 842      -6.607  25.346 -25.175  1.00 14.820          C  
ATOM  13348  O   VAL A 842      -5.675  24.830 -25.801  1.00 14.700          O  
ATOM  13349  CB  VAL A 842      -6.403  26.145 -22.835  1.00 21.400          C  
ATOM  13350  CG1 VAL A 842      -5.533  24.887 -22.613  1.00 21.400          C  
ATOM  13351  CG2 VAL A 842      -5.956  27.326 -21.965  1.00 21.400          C  
ATOM  13352  H   VAL A 842      -7.872  28.015 -23.842  1.00 18.590          H  
ATOM  13353  HA  VAL A 842      -5.348  26.949 -24.543  1.00 18.240          H  
ATOM  13354  HB  VAL A 842      -7.413  25.876 -22.569  1.00 25.680          H  
ATOM  13355 1HG1 VAL A 842      -5.576  24.589 -21.564  1.00 25.680          H  
ATOM  13356 2HG1 VAL A 842      -5.881  24.056 -23.218  1.00 25.680          H  
ATOM  13357 3HG1 VAL A 842      -4.512  25.107 -22.888  1.00 25.680          H  
ATOM  13358 1HG2 VAL A 842      -6.004  27.045 -20.910  1.00 25.680          H  
ATOM  13359 2HG2 VAL A 842      -4.938  27.604 -22.224  1.00 25.680          H  
ATOM  13360 3HG2 VAL A 842      -6.606  28.177 -22.136  1.00 25.680          H  
ATOM  13361  N   ARG A 843      -7.866  24.891 -25.219  1.00 14.700          N  
ATOM  13362  CA  ARG A 843      -8.220  23.729 -26.012  1.00 14.450          C  
ATOM  13363  C   ARG A 843      -8.194  24.067 -27.484  1.00 14.540          C  
ATOM  13364  O   ARG A 843      -7.759  23.259 -28.300  1.00 14.370          O  
ATOM  13365  CB  ARG A 843      -9.578  23.161 -25.624  1.00 20.330          C  
ATOM  13366  CG  ARG A 843     -10.036  21.906 -26.442  1.00 20.330          C  
ATOM  13367  CD  ARG A 843      -9.044  20.770 -26.354  1.00 20.330          C  
ATOM  13368  NE  ARG A 843      -9.567  19.498 -26.879  1.00 20.330          N  
ATOM  13369  CZ  ARG A 843      -8.800  18.477 -27.352  1.00 20.330          C  
ATOM  13370  NH1 ARG A 843      -7.479  18.577 -27.407  1.00 20.330          N  
ATOM  13371  NH2 ARG A 843      -9.380  17.361 -27.758  1.00 20.330          N  
ATOM  13372  H   ARG A 843      -8.577  25.370 -24.680  1.00 17.640          H  
ATOM  13373  HA  ARG A 843      -7.474  22.962 -25.825  1.00 17.340          H  
ATOM  13374 1HB  ARG A 843      -9.570  22.895 -24.570  1.00 24.400          H  
ATOM  13375 2HB  ARG A 843     -10.342  23.934 -25.754  1.00 24.400          H  
ATOM  13376 1HG  ARG A 843     -10.987  21.551 -26.049  1.00 24.400          H  
ATOM  13377 2HG  ARG A 843     -10.162  22.172 -27.492  1.00 24.400          H  
ATOM  13378 1HD  ARG A 843      -8.176  21.037 -26.950  1.00 24.400          H  
ATOM  13379 2HD  ARG A 843      -8.735  20.616 -25.326  1.00 24.400          H  
ATOM  13380  HE  ARG A 843     -10.597  19.338 -26.851  1.00 24.400          H  
ATOM  13381 1HH1 ARG A 843      -7.016  19.415 -27.100  1.00 24.400          H  
ATOM  13382 2HH1 ARG A 843      -6.928  17.806 -27.760  1.00 24.400          H  
ATOM  13383 1HH2 ARG A 843     -10.411  17.255 -27.698  1.00 24.400          H  
ATOM  13384 2HH2 ARG A 843      -8.829  16.594 -28.104  1.00 24.400          H  
ATOM  13385  N   GLY A 844      -8.663  25.254 -27.842  1.00 14.880          N  
ATOM  13386  CA  GLY A 844      -8.675  25.654 -29.233  1.00 15.080          C  
ATOM  13387  C   GLY A 844      -7.275  25.498 -29.818  1.00 15.030          C  
ATOM  13388  O   GLY A 844      -7.093  24.882 -30.881  1.00 14.970          O  
ATOM  13389  H   GLY A 844      -9.042  25.898 -27.143  1.00 17.860          H  
ATOM  13390 1HA  GLY A 844      -9.389  25.044 -29.788  1.00 18.100          H  
ATOM  13391 2HA  GLY A 844      -9.001  26.693 -29.306  1.00 18.100          H  
ATOM  13392  N   LEU A 845      -6.283  26.088 -29.144  1.00 15.120          N  
ATOM  13393  CA  LEU A 845      -4.928  26.006 -29.636  1.00 15.160          C  
ATOM  13394  C   LEU A 845      -4.368  24.602 -29.526  1.00 14.770          C  
ATOM  13395  O   LEU A 845      -3.881  24.062 -30.515  1.00 14.750          O  
ATOM  13396  CB  LEU A 845      -4.032  26.956 -28.840  1.00 21.210          C  
ATOM  13397  CG  LEU A 845      -4.271  28.470 -29.022  1.00 21.210          C  
ATOM  13398  CD1 LEU A 845      -3.468  29.215 -27.978  1.00 21.210          C  
ATOM  13399  CD2 LEU A 845      -3.839  28.914 -30.414  1.00 21.210          C  
ATOM  13400  H   LEU A 845      -6.486  26.596 -28.277  1.00 18.140          H  
ATOM  13401  HA  LEU A 845      -4.929  26.284 -30.684  1.00 18.190          H  
ATOM  13402 1HB  LEU A 845      -4.161  26.725 -27.777  1.00 25.450          H  
ATOM  13403 2HB  LEU A 845      -3.004  26.750 -29.117  1.00 25.450          H  
ATOM  13404  HG  LEU A 845      -5.329  28.697 -28.872  1.00 25.450          H  
ATOM  13405 1HD1 LEU A 845      -3.637  30.286 -28.093  1.00 25.450          H  
ATOM  13406 2HD1 LEU A 845      -3.787  28.901 -26.983  1.00 25.450          H  
ATOM  13407 3HD1 LEU A 845      -2.421  29.002 -28.110  1.00 25.450          H  
ATOM  13408 1HD2 LEU A 845      -4.005  29.993 -30.509  1.00 25.450          H  
ATOM  13409 2HD2 LEU A 845      -2.800  28.695 -30.549  1.00 25.450          H  
ATOM  13410 3HD2 LEU A 845      -4.414  28.404 -31.177  1.00 25.450          H  
ATOM  13411  N   ASN A 846      -4.521  23.931 -28.385  1.00 14.520          N  
ATOM  13412  CA  ASN A 846      -3.924  22.606 -28.289  1.00 14.250          C  
ATOM  13413  C   ASN A 846      -4.496  21.629 -29.307  1.00 14.130          C  
ATOM  13414  O   ASN A 846      -3.776  20.770 -29.815  1.00 14.090          O  
ATOM  13415  CB  ASN A 846      -4.022  22.084 -26.875  1.00 20.060          C  
ATOM  13416  CG  ASN A 846      -3.034  22.778 -25.956  1.00 20.060          C  
ATOM  13417  OD1 ASN A 846      -2.056  23.385 -26.413  1.00 20.060          O  
ATOM  13418  ND2 ASN A 846      -3.251  22.687 -24.673  1.00 20.060          N  
ATOM  13419  H   ASN A 846      -4.955  24.365 -27.566  1.00 17.420          H  
ATOM  13420  HA  ASN A 846      -2.872  22.696 -28.523  1.00 17.100          H  
ATOM  13421 1HB  ASN A 846      -5.034  22.251 -26.499  1.00 24.070          H  
ATOM  13422 2HB  ASN A 846      -3.835  21.013 -26.865  1.00 24.070          H  
ATOM  13423 1HD2 ASN A 846      -2.615  23.119 -24.034  1.00 24.070          H  
ATOM  13424 2HD2 ASN A 846      -4.041  22.194 -24.325  1.00 24.070          H  
ATOM  13425  N   ALA A 847      -5.787  21.752 -29.606  1.00 14.150          N  
ATOM  13426  CA  ALA A 847      -6.451  20.941 -30.609  1.00 14.160          C  
ATOM  13427  C   ALA A 847      -5.935  21.256 -32.023  1.00 14.390          C  
ATOM  13428  O   ALA A 847      -5.851  20.365 -32.872  1.00 14.400          O  
ATOM  13429  CB  ALA A 847      -7.952  21.162 -30.540  1.00 19.820          C  
ATOM  13430  H   ALA A 847      -6.351  22.447 -29.118  1.00 16.980          H  
ATOM  13431  HA  ALA A 847      -6.236  19.896 -30.395  1.00 16.990          H  
ATOM  13432 1HB  ALA A 847      -8.449  20.532 -31.274  1.00 23.780          H  
ATOM  13433 2HB  ALA A 847      -8.312  20.916 -29.545  1.00 23.780          H  
ATOM  13434 3HB  ALA A 847      -8.166  22.212 -30.752  1.00 23.780          H  
ATOM  13435  N   SER A 848      -5.608  22.535 -32.281  1.00 14.640          N  
ATOM  13436  CA  SER A 848      -5.173  23.006 -33.598  1.00 14.930          C  
ATOM  13437  C   SER A 848      -3.675  22.819 -33.888  1.00 14.890          C  
ATOM  13438  O   SER A 848      -3.281  22.562 -35.029  1.00 15.020          O  
ATOM  13439  CB  SER A 848      -5.497  24.484 -33.710  1.00 20.790          C  
ATOM  13440  OG  SER A 848      -6.880  24.712 -33.635  1.00 20.790          O  
ATOM  13441  H   SER A 848      -5.720  23.238 -31.545  1.00 17.570          H  
ATOM  13442  HA  SER A 848      -5.739  22.459 -34.351  1.00 17.920          H  
ATOM  13443 1HB  SER A 848      -4.992  25.027 -32.908  1.00 24.940          H  
ATOM  13444 2HB  SER A 848      -5.113  24.861 -34.653  1.00 24.940          H  
ATOM  13445  HG  SER A 848      -7.109  24.649 -32.677  1.00 24.940          H  
ATOM  13446  N   LEU A 849      -2.849  22.844 -32.847  1.00 14.780          N  
ATOM  13447  CA  LEU A 849      -1.390  22.774 -32.976  1.00 14.860          C  
ATOM  13448  C   LEU A 849      -0.783  21.550 -33.677  1.00 14.810          C  
ATOM  13449  O   LEU A 849       0.281  21.701 -34.287  1.00 15.050          O  
ATOM  13450  CB  LEU A 849      -0.745  22.963 -31.602  1.00 20.770          C  
ATOM  13451  CG  LEU A 849      -0.785  24.393 -31.009  1.00 20.770          C  
ATOM  13452  CD1 LEU A 849      -0.345  24.321 -29.599  1.00 20.770          C  
ATOM  13453  CD2 LEU A 849       0.130  25.352 -31.781  1.00 20.770          C  
ATOM  13454  H   LEU A 849      -3.261  23.054 -31.934  1.00 17.740          H  
ATOM  13455  HA  LEU A 849      -1.104  23.625 -33.586  1.00 17.830          H  
ATOM  13456 1HB  LEU A 849      -1.273  22.331 -30.890  1.00 24.930          H  
ATOM  13457 2HB  LEU A 849       0.261  22.628 -31.646  1.00 24.930          H  
ATOM  13458  HG  LEU A 849      -1.773  24.778 -31.046  1.00 24.930          H  
ATOM  13459 1HD1 LEU A 849      -0.400  25.293 -29.210  1.00 24.930          H  
ATOM  13460 2HD1 LEU A 849      -0.991  23.679 -29.034  1.00 24.930          H  
ATOM  13461 3HD1 LEU A 849       0.669  23.946 -29.533  1.00 24.930          H  
ATOM  13462 1HD2 LEU A 849       0.082  26.336 -31.315  1.00 24.930          H  
ATOM  13463 2HD2 LEU A 849       1.143  24.999 -31.755  1.00 24.930          H  
ATOM  13464 3HD2 LEU A 849      -0.179  25.443 -32.812  1.00 24.930          H  
ATOM  13465  N   PRO A 850      -1.353  20.327 -33.606  1.00 14.580          N  
ATOM  13466  CA  PRO A 850      -0.882  19.143 -34.305  1.00 14.590          C  
ATOM  13467  C   PRO A 850      -0.870  19.346 -35.825  1.00 14.770          C  
ATOM  13468  O   PRO A 850      -0.224  18.583 -36.544  1.00 14.880          O  
ATOM  13469  CB  PRO A 850      -1.877  18.062 -33.876  1.00 21.880          C  
ATOM  13470  CG  PRO A 850      -2.398  18.543 -32.546  1.00 21.880          C  
ATOM  13471  CD  PRO A 850      -2.466  20.032 -32.686  1.00 21.880          C  
ATOM  13472  HA  PRO A 850       0.128  18.899 -33.945  1.00 17.510          H  
ATOM  13473 1HB  PRO A 850      -2.671  17.969 -34.634  1.00 26.260          H  
ATOM  13474 2HB  PRO A 850      -1.373  17.084 -33.816  1.00 26.260          H  
ATOM  13475 1HG  PRO A 850      -3.390  18.109 -32.337  1.00 26.260          H  
ATOM  13476 2HG  PRO A 850      -1.733  18.226 -31.732  1.00 26.260          H  
ATOM  13477 1HD  PRO A 850      -3.419  20.262 -33.137  1.00 26.260          H  
ATOM  13478 2HD  PRO A 850      -2.329  20.492 -31.716  1.00 26.260          H  
ATOM  13479  N   ALA A 851      -1.589  20.362 -36.329  1.00 14.990          N  
ATOM  13480  CA  ALA A 851      -1.636  20.621 -37.753  1.00 15.080          C  
ATOM  13481  C   ALA A 851      -1.003  21.975 -38.031  1.00 15.090          C  
ATOM  13482  O   ALA A 851      -1.663  22.943 -38.419  1.00 15.310          O  
ATOM  13483  CB  ALA A 851      -3.065  20.588 -38.248  1.00 21.080          C  
ATOM  13484  H   ALA A 851      -2.119  21.004 -35.734  1.00 17.990          H  
ATOM  13485  HA  ALA A 851      -1.054  19.861 -38.270  1.00 18.100          H  
ATOM  13486 1HB  ALA A 851      -3.085  20.782 -39.319  1.00 25.290          H  
ATOM  13487 2HB  ALA A 851      -3.494  19.609 -38.045  1.00 25.290          H  
ATOM  13488 3HB  ALA A 851      -3.640  21.355 -37.725  1.00 25.290          H  
ATOM  13489  N   SER A 852       0.304  22.001 -37.814  1.00 14.970          N  
ATOM  13490  CA  SER A 852       1.177  23.146 -37.989  1.00 15.210          C  
ATOM  13491  C   SER A 852       1.337  23.521 -39.442  1.00 15.130          C  
ATOM  13492  O   SER A 852       1.908  22.761 -40.219  1.00 15.250          O  
ATOM  13493  CB  SER A 852       2.525  22.770 -37.417  1.00 21.200          C  
ATOM  13494  OG  SER A 852       3.544  23.641 -37.828  1.00 21.200          O  
ATOM  13495  H   SER A 852       0.717  21.140 -37.474  1.00 17.960          H  
ATOM  13496  HA  SER A 852       0.755  23.993 -37.444  1.00 18.250          H  
ATOM  13497 1HB  SER A 852       2.463  22.778 -36.328  1.00 25.440          H  
ATOM  13498 2HB  SER A 852       2.762  21.761 -37.703  1.00 25.440          H  
ATOM  13499  HG  SER A 852       4.374  23.218 -37.469  1.00 25.440          H  
ATOM  13500  N   LEU A 853       0.937  24.739 -39.816  1.00 15.000          N  
ATOM  13501  CA  LEU A 853       1.011  25.153 -41.220  1.00 14.930          C  
ATOM  13502  C   LEU A 853       2.406  24.942 -41.776  1.00 14.900          C  
ATOM  13503  O   LEU A 853       2.565  24.486 -42.908  1.00 14.760          O  
ATOM  13504  CB  LEU A 853       0.607  26.634 -41.388  1.00 20.930          C  
ATOM  13505  CG  LEU A 853       0.474  27.204 -42.883  1.00 20.930          C  
ATOM  13506  CD1 LEU A 853      -0.550  28.385 -42.880  1.00 20.930          C  
ATOM  13507  CD2 LEU A 853       1.850  27.706 -43.438  1.00 20.930          C  
ATOM  13508  H   LEU A 853       0.504  25.341 -39.131  1.00 18.000          H  
ATOM  13509  HA  LEU A 853       0.318  24.536 -41.793  1.00 17.920          H  
ATOM  13510 1HB  LEU A 853      -0.349  26.780 -40.896  1.00 25.120          H  
ATOM  13511 2HB  LEU A 853       1.343  27.234 -40.879  1.00 25.120          H  
ATOM  13512  HG  LEU A 853       0.089  26.419 -43.535  1.00 25.120          H  
ATOM  13513 1HD1 LEU A 853      -0.667  28.760 -43.896  1.00 25.120          H  
ATOM  13514 2HD1 LEU A 853      -1.514  28.029 -42.517  1.00 25.120          H  
ATOM  13515 3HD1 LEU A 853      -0.215  29.195 -42.247  1.00 25.120          H  
ATOM  13516 1HD2 LEU A 853       1.713  28.094 -44.444  1.00 25.120          H  
ATOM  13517 2HD2 LEU A 853       2.233  28.479 -42.814  1.00 25.120          H  
ATOM  13518 3HD2 LEU A 853       2.574  26.920 -43.486  1.00 25.120          H  
ATOM  13519  N   VAL A 854       3.417  25.342 -41.005  1.00 15.080          N  
ATOM  13520  CA  VAL A 854       4.805  25.268 -41.441  1.00 15.160          C  
ATOM  13521  C   VAL A 854       5.260  23.828 -41.656  1.00 15.050          C  
ATOM  13522  O   VAL A 854       6.016  23.563 -42.595  1.00 15.060          O  
ATOM  13523  CB  VAL A 854       5.752  25.977 -40.466  1.00 21.190          C  
ATOM  13524  CG1 VAL A 854       7.207  25.737 -40.889  1.00 21.190          C  
ATOM  13525  CG2 VAL A 854       5.433  27.459 -40.454  1.00 21.190          C  
ATOM  13526  H   VAL A 854       3.194  25.689 -40.084  1.00 18.100          H  
ATOM  13527  HA  VAL A 854       4.879  25.787 -42.396  1.00 18.190          H  
ATOM  13528  HB  VAL A 854       5.623  25.555 -39.465  1.00 25.430          H  
ATOM  13529 1HG1 VAL A 854       7.867  26.231 -40.196  1.00 25.430          H  
ATOM  13530 2HG1 VAL A 854       7.450  24.677 -40.894  1.00 25.430          H  
ATOM  13531 3HG1 VAL A 854       7.366  26.140 -41.892  1.00 25.430          H  
ATOM  13532 1HG2 VAL A 854       6.090  27.978 -39.761  1.00 25.430          H  
ATOM  13533 2HG2 VAL A 854       5.570  27.868 -41.453  1.00 25.430          H  
ATOM  13534 3HG2 VAL A 854       4.402  27.591 -40.143  1.00 25.430          H  
ATOM  13535  N   ASP A 855       4.855  22.909 -40.770  1.00 15.020          N  
ATOM  13536  CA  ASP A 855       5.286  21.520 -40.892  1.00 15.030          C  
ATOM  13537  C   ASP A 855       4.497  20.808 -41.976  1.00 14.750          C  
ATOM  13538  O   ASP A 855       5.028  19.904 -42.638  1.00 14.740          O  
ATOM  13539  CB  ASP A 855       5.091  20.769 -39.579  1.00 21.040          C  
ATOM  13540  CG  ASP A 855       6.058  21.155 -38.436  1.00 21.040          C  
ATOM  13541  OD1 ASP A 855       7.180  20.650 -38.457  1.00 21.040          O  
ATOM  13542  OD2 ASP A 855       5.687  21.949 -37.575  1.00 21.040          O  
ATOM  13543  H   ASP A 855       4.239  23.184 -39.998  1.00 18.020          H  
ATOM  13544  HA  ASP A 855       6.342  21.504 -41.156  1.00 18.040          H  
ATOM  13545 1HB  ASP A 855       4.075  20.913 -39.255  1.00 25.250          H  
ATOM  13546 2HB  ASP A 855       5.209  19.703 -39.768  1.00 25.250          H  
ATOM  13547  N   VAL A 856       3.233  21.192 -42.158  1.00 14.600          N  
ATOM  13548  CA  VAL A 856       2.422  20.606 -43.209  1.00 14.410          C  
ATOM  13549  C   VAL A 856       3.025  21.073 -44.520  1.00 14.320          C  
ATOM  13550  O   VAL A 856       3.231  20.276 -45.433  1.00 14.290          O  
ATOM  13551  CB  VAL A 856       0.933  21.005 -43.105  1.00 20.250          C  
ATOM  13552  CG1 VAL A 856       0.172  20.507 -44.355  1.00 20.250          C  
ATOM  13553  CG2 VAL A 856       0.308  20.385 -41.826  1.00 20.250          C  
ATOM  13554  H   VAL A 856       2.845  21.914 -41.548  1.00 17.520          H  
ATOM  13555  HA  VAL A 856       2.492  19.521 -43.153  1.00 17.290          H  
ATOM  13556  HB  VAL A 856       0.855  22.093 -43.060  1.00 24.300          H  
ATOM  13557 1HG1 VAL A 856      -0.874  20.796 -44.278  1.00 24.300          H  
ATOM  13558 2HG1 VAL A 856       0.596  20.946 -45.259  1.00 24.300          H  
ATOM  13559 3HG1 VAL A 856       0.245  19.420 -44.416  1.00 24.300          H  
ATOM  13560 1HG2 VAL A 856      -0.739  20.677 -41.752  1.00 24.300          H  
ATOM  13561 2HG2 VAL A 856       0.382  19.300 -41.878  1.00 24.300          H  
ATOM  13562 3HG2 VAL A 856       0.836  20.731 -40.947  1.00 24.300          H  
ATOM  13563  N   TYR A 857       3.317  22.376 -44.616  1.00 14.360          N  
ATOM  13564  CA  TYR A 857       3.933  22.946 -45.794  1.00 14.360          C  
ATOM  13565  C   TYR A 857       5.218  22.225 -46.113  1.00 14.480          C  
ATOM  13566  O   TYR A 857       5.400  21.752 -47.230  1.00 14.460          O  
ATOM  13567  CB  TYR A 857       4.266  24.425 -45.571  1.00 20.100          C  
ATOM  13568  CG  TYR A 857       5.028  25.066 -46.717  1.00 20.100          C  
ATOM  13569  CD1 TYR A 857       4.357  25.674 -47.742  1.00 20.100          C  
ATOM  13570  CD2 TYR A 857       6.425  25.015 -46.740  1.00 20.100          C  
ATOM  13571  CE1 TYR A 857       5.066  26.233 -48.773  1.00 20.100          C  
ATOM  13572  CE2 TYR A 857       7.117  25.555 -47.776  1.00 20.100          C  
ATOM  13573  CZ  TYR A 857       6.452  26.161 -48.789  1.00 20.100          C  
ATOM  13574  OH  TYR A 857       7.154  26.701 -49.843  1.00 20.100          O  
ATOM  13575  H   TYR A 857       3.082  23.007 -43.853  1.00 17.230          H  
ATOM  13576  HA  TYR A 857       3.255  22.837 -46.637  1.00 17.230          H  
ATOM  13577 1HB  TYR A 857       3.345  24.987 -45.413  1.00 24.120          H  
ATOM  13578 2HB  TYR A 857       4.859  24.530 -44.670  1.00 24.120          H  
ATOM  13579  HD1 TYR A 857       3.270  25.720 -47.733  1.00 24.120          H  
ATOM  13580  HD2 TYR A 857       6.975  24.540 -45.931  1.00 24.120          H  
ATOM  13581  HE1 TYR A 857       4.541  26.729 -49.586  1.00 24.120          H  
ATOM  13582  HE2 TYR A 857       8.204  25.506 -47.791  1.00 24.120          H  
ATOM  13583  HH  TYR A 857       6.544  27.125 -50.454  1.00 24.120          H  
ATOM  13584  N   ALA A 858       6.129  22.120 -45.133  1.00 14.680          N  
ATOM  13585  CA  ALA A 858       7.413  21.487 -45.379  1.00 14.920          C  
ATOM  13586  C   ALA A 858       7.262  20.034 -45.823  1.00 14.880          C  
ATOM  13587  O   ALA A 858       7.971  19.580 -46.731  1.00 15.030          O  
ATOM  13588  CB  ALA A 858       8.260  21.568 -44.122  1.00 20.790          C  
ATOM  13589  H   ALA A 858       5.949  22.532 -44.212  1.00 17.620          H  
ATOM  13590  HA  ALA A 858       7.912  22.035 -46.175  1.00 17.900          H  
ATOM  13591 1HB  ALA A 858       9.238  21.128 -44.304  1.00 24.950          H  
ATOM  13592 2HB  ALA A 858       8.383  22.616 -43.830  1.00 24.950          H  
ATOM  13593 3HB  ALA A 858       7.759  21.027 -43.318  1.00 24.950          H  
ATOM  13594  N   THR A 859       6.322  19.306 -45.211  1.00 14.740          N  
ATOM  13595  CA  THR A 859       6.091  17.914 -45.552  1.00 14.790          C  
ATOM  13596  C   THR A 859       5.608  17.767 -46.985  1.00 14.610          C  
ATOM  13597  O   THR A 859       6.108  16.922 -47.730  1.00 14.750          O  
ATOM  13598  CB  THR A 859       5.066  17.277 -44.587  1.00 20.690          C  
ATOM  13599  OG1 THR A 859       5.589  17.317 -43.249  1.00 20.690          O  
ATOM  13600  CG2 THR A 859       4.795  15.821 -44.983  1.00 20.690          C  
ATOM  13601  H   THR A 859       5.784  19.706 -44.440  1.00 17.690          H  
ATOM  13602  HA  THR A 859       7.031  17.377 -45.453  1.00 17.750          H  
ATOM  13603  HB  THR A 859       4.134  17.842 -44.617  1.00 24.820          H  
ATOM  13604  HG1 THR A 859       5.529  18.237 -42.908  1.00 24.820          H  
ATOM  13605 1HG2 THR A 859       4.081  15.387 -44.283  1.00 24.820          H  
ATOM  13606 2HG2 THR A 859       4.383  15.771 -45.988  1.00 24.820          H  
ATOM  13607 3HG2 THR A 859       5.710  15.257 -44.950  1.00 24.820          H  
ATOM  13608  N   VAL A 860       4.628  18.580 -47.379  1.00 14.370          N  
ATOM  13609  CA  VAL A 860       4.110  18.488 -48.728  1.00 14.250          C  
ATOM  13610  C   VAL A 860       5.134  18.957 -49.732  1.00 14.340          C  
ATOM  13611  O   VAL A 860       5.425  18.221 -50.667  1.00 14.400          O  
ATOM  13612  CB  VAL A 860       2.817  19.310 -48.894  1.00 20.000          C  
ATOM  13613  CG1 VAL A 860       2.383  19.336 -50.405  1.00 20.000          C  
ATOM  13614  CG2 VAL A 860       1.720  18.694 -48.020  1.00 20.000          C  
ATOM  13615  H   VAL A 860       4.233  19.250 -46.709  1.00 17.240          H  
ATOM  13616  HA  VAL A 860       3.880  17.443 -48.933  1.00 17.100          H  
ATOM  13617  HB  VAL A 860       3.001  20.340 -48.575  1.00 24.000          H  
ATOM  13618 1HG1 VAL A 860       1.473  19.923 -50.509  1.00 24.000          H  
ATOM  13619 2HG1 VAL A 860       3.164  19.789 -51.028  1.00 24.000          H  
ATOM  13620 3HG1 VAL A 860       2.200  18.319 -50.750  1.00 24.000          H  
ATOM  13621 1HG2 VAL A 860       0.805  19.276 -48.118  1.00 24.000          H  
ATOM  13622 2HG2 VAL A 860       1.537  17.669 -48.338  1.00 24.000          H  
ATOM  13623 3HG2 VAL A 860       2.036  18.695 -46.980  1.00 24.000          H  
ATOM  13624  N   PHE A 861       5.716  20.134 -49.487  1.00 14.410          N  
ATOM  13625  CA  PHE A 861       6.699  20.806 -50.332  1.00 14.600          C  
ATOM  13626  C   PHE A 861       7.836  19.879 -50.718  1.00 14.880          C  
ATOM  13627  O   PHE A 861       8.241  19.805 -51.876  1.00 14.970          O  
ATOM  13628  CB  PHE A 861       7.278  22.000 -49.581  1.00 20.360          C  
ATOM  13629  CG  PHE A 861       8.265  22.773 -50.342  1.00 20.360          C  
ATOM  13630  CD1 PHE A 861       7.841  23.805 -51.123  1.00 20.360          C  
ATOM  13631  CD2 PHE A 861       9.617  22.466 -50.307  1.00 20.360          C  
ATOM  13632  CE1 PHE A 861       8.723  24.541 -51.866  1.00 20.360          C  
ATOM  13633  CE2 PHE A 861      10.510  23.195 -51.051  1.00 20.360          C  
ATOM  13634  CZ  PHE A 861      10.058  24.237 -51.834  1.00 20.360          C  
ATOM  13635  H   PHE A 861       5.410  20.639 -48.661  1.00 17.290          H  
ATOM  13636  HA  PHE A 861       6.200  21.152 -51.233  1.00 17.520          H  
ATOM  13637 1HB  PHE A 861       6.466  22.673 -49.309  1.00 24.440          H  
ATOM  13638 2HB  PHE A 861       7.739  21.662 -48.658  1.00 24.440          H  
ATOM  13639  HD1 PHE A 861       6.779  24.043 -51.135  1.00 24.440          H  
ATOM  13640  HD2 PHE A 861       9.973  21.640 -49.689  1.00 24.440          H  
ATOM  13641  HE1 PHE A 861       8.361  25.375 -52.481  1.00 24.440          H  
ATOM  13642  HE2 PHE A 861      11.572  22.951 -51.023  1.00 24.440          H  
ATOM  13643  HZ  PHE A 861      10.759  24.822 -52.425  1.00 24.440          H  
ATOM  13644  N   ALA A 862       8.367  19.158 -49.740  1.00 15.070          N  
ATOM  13645  CA  ALA A 862       9.465  18.244 -49.975  1.00 15.450          C  
ATOM  13646  C   ALA A 862       9.126  17.185 -51.031  1.00 15.450          C  
ATOM  13647  O   ALA A 862      10.020  16.725 -51.745  1.00 15.730          O  
ATOM  13648  CB  ALA A 862       9.838  17.584 -48.676  1.00 21.480          C  
ATOM  13649  H   ALA A 862       8.027  19.278 -48.783  1.00 18.080          H  
ATOM  13650  HA  ALA A 862      10.314  18.820 -50.340  1.00 18.540          H  
ATOM  13651 1HB  ALA A 862      10.678  16.915 -48.838  1.00 25.770          H  
ATOM  13652 2HB  ALA A 862      10.107  18.341 -47.944  1.00 25.770          H  
ATOM  13653 3HB  ALA A 862       8.992  17.034 -48.313  1.00 25.770          H  
ATOM  13654  N   ALA A 863       7.861  16.751 -51.117  1.00 15.210          N  
ATOM  13655  CA  ALA A 863       7.476  15.761 -52.113  1.00 15.250          C  
ATOM  13656  C   ALA A 863       7.039  16.457 -53.397  1.00 15.160          C  
ATOM  13657  O   ALA A 863       7.411  16.062 -54.507  1.00 15.340          O  
ATOM  13658  CB  ALA A 863       6.329  14.911 -51.595  1.00 21.330          C  
ATOM  13659  H   ALA A 863       7.128  17.144 -50.526  1.00 18.250          H  
ATOM  13660  HA  ALA A 863       8.338  15.133 -52.331  1.00 18.300          H  
ATOM  13661 1HB  ALA A 863       6.055  14.176 -52.348  1.00 25.600          H  
ATOM  13662 2HB  ALA A 863       6.622  14.410 -50.690  1.00 25.600          H  
ATOM  13663 3HB  ALA A 863       5.474  15.557 -51.385  1.00 25.600          H  
ATOM  13664  N   LEU A 864       6.212  17.479 -53.210  1.00 14.940          N  
ATOM  13665  CA  LEU A 864       5.596  18.268 -54.250  1.00 14.870          C  
ATOM  13666  C   LEU A 864       5.809  19.751 -53.953  1.00 14.580          C  
ATOM  13667  O   LEU A 864       5.011  20.323 -53.209  1.00 14.560          O  
ATOM  13668  CB  LEU A 864       4.088  17.993 -54.247  1.00 20.850          C  
ATOM  13669  CG  LEU A 864       3.642  16.521 -54.438  1.00 20.850          C  
ATOM  13670  CD1 LEU A 864       2.145  16.439 -54.211  1.00 20.850          C  
ATOM  13671  CD2 LEU A 864       4.009  16.025 -55.827  1.00 20.850          C  
ATOM  13672  H   LEU A 864       5.984  17.728 -52.256  1.00 17.930          H  
ATOM  13673  HA  LEU A 864       6.017  18.000 -55.210  1.00 17.840          H  
ATOM  13674 1HB  LEU A 864       3.694  18.324 -53.285  1.00 25.020          H  
ATOM  13675 2HB  LEU A 864       3.624  18.593 -55.029  1.00 25.020          H  
ATOM  13676  HG  LEU A 864       4.127  15.893 -53.695  1.00 25.020          H  
ATOM  13677 1HD1 LEU A 864       1.814  15.407 -54.321  1.00 25.020          H  
ATOM  13678 2HD1 LEU A 864       1.912  16.788 -53.202  1.00 25.020          H  
ATOM  13679 3HD1 LEU A 864       1.631  17.065 -54.938  1.00 25.020          H  
ATOM  13680 1HD2 LEU A 864       3.683  14.991 -55.938  1.00 25.020          H  
ATOM  13681 2HD2 LEU A 864       3.519  16.642 -56.579  1.00 25.020          H  
ATOM  13682 3HD2 LEU A 864       5.087  16.070 -55.968  1.00 25.020          H  
ATOM  13683  N   PRO A 865       6.809  20.416 -54.554  1.00 14.530          N  
ATOM  13684  CA  PRO A 865       7.152  21.808 -54.324  1.00 14.420          C  
ATOM  13685  C   PRO A 865       5.948  22.692 -54.569  1.00 14.380          C  
ATOM  13686  O   PRO A 865       5.146  22.414 -55.467  1.00 14.460          O  
ATOM  13687  CB  PRO A 865       8.270  22.056 -55.336  1.00 21.630          C  
ATOM  13688  CG  PRO A 865       8.881  20.691 -55.554  1.00 21.630          C  
ATOM  13689  CD  PRO A 865       7.715  19.722 -55.480  1.00 21.630          C  
ATOM  13690  HA  PRO A 865       7.523  21.919 -53.292  1.00 17.300          H  
ATOM  13691 1HB  PRO A 865       7.847  22.492 -56.254  1.00 25.960          H  
ATOM  13692 2HB  PRO A 865       8.983  22.784 -54.929  1.00 25.960          H  
ATOM  13693 1HG  PRO A 865       9.413  20.653 -56.515  1.00 25.960          H  
ATOM  13694 2HG  PRO A 865       9.628  20.491 -54.765  1.00 25.960          H  
ATOM  13695 1HD  PRO A 865       7.246  19.584 -56.463  1.00 25.960          H  
ATOM  13696 2HD  PRO A 865       8.084  18.775 -55.039  1.00 25.960          H  
ATOM  13697  N   THR A 866       5.829  23.742 -53.777  1.00 14.370          N  
ATOM  13698  CA  THR A 866       4.723  24.677 -53.838  1.00 14.410          C  
ATOM  13699  C   THR A 866       5.280  26.082 -53.989  1.00 14.650          C  
ATOM  13700  O   THR A 866       6.490  26.292 -53.875  1.00 14.810          O  
ATOM  13701  CB  THR A 866       3.872  24.604 -52.560  1.00 20.160          C  
ATOM  13702  OG1 THR A 866       4.618  25.123 -51.479  1.00 20.160          O  
ATOM  13703  CG2 THR A 866       3.543  23.143 -52.230  1.00 20.160          C  
ATOM  13704  H   THR A 866       6.544  23.915 -53.086  1.00 17.240          H  
ATOM  13705  HA  THR A 866       4.103  24.450 -54.704  1.00 17.290          H  
ATOM  13706  HB  THR A 866       2.957  25.178 -52.691  1.00 24.190          H  
ATOM  13707  HG1 THR A 866       4.035  25.220 -50.717  1.00 24.190          H  
ATOM  13708 1HG2 THR A 866       2.953  23.100 -51.318  1.00 24.190          H  
ATOM  13709 2HG2 THR A 866       2.980  22.701 -53.051  1.00 24.190          H  
ATOM  13710 3HG2 THR A 866       4.456  22.581 -52.081  1.00 24.190          H  
ATOM  13711  N   LYS A 867       4.411  27.046 -54.271  1.00 14.820          N  
ATOM  13712  CA  LYS A 867       4.849  28.424 -54.444  1.00 15.190          C  
ATOM  13713  C   LYS A 867       4.322  29.403 -53.400  1.00 15.370          C  
ATOM  13714  O   LYS A 867       3.318  29.166 -52.727  1.00 15.370          O  
ATOM  13715  CB  LYS A 867       4.481  28.919 -55.846  1.00 21.120          C  
ATOM  13716  CG  LYS A 867       5.088  28.100 -57.018  1.00 21.120          C  
ATOM  13717  CD  LYS A 867       6.624  28.219 -57.076  1.00 21.120          C  
ATOM  13718  CE  LYS A 867       7.201  27.516 -58.297  1.00 21.120          C  
ATOM  13719  NZ  LYS A 867       8.697  27.601 -58.336  1.00 21.120          N  
ATOM  13720  H   LYS A 867       3.430  26.821 -54.355  1.00 17.780          H  
ATOM  13721  HA  LYS A 867       5.931  28.447 -54.349  1.00 18.230          H  
ATOM  13722 1HB  LYS A 867       3.398  28.910 -55.956  1.00 25.340          H  
ATOM  13723 2HB  LYS A 867       4.801  29.958 -55.957  1.00 25.340          H  
ATOM  13724 1HG  LYS A 867       4.822  27.048 -56.900  1.00 25.340          H  
ATOM  13725 2HG  LYS A 867       4.670  28.455 -57.959  1.00 25.340          H  
ATOM  13726 1HD  LYS A 867       6.912  29.270 -57.095  1.00 25.340          H  
ATOM  13727 2HD  LYS A 867       7.064  27.752 -56.196  1.00 25.340          H  
ATOM  13728 1HE  LYS A 867       6.907  26.468 -58.273  1.00 25.340          H  
ATOM  13729 2HE  LYS A 867       6.798  27.977 -59.199  1.00 25.340          H  
ATOM  13730 1HZ  LYS A 867       9.042  27.123 -59.157  1.00 25.340          H  
ATOM  13731 2HZ  LYS A 867       8.982  28.571 -58.369  1.00 25.340          H  
ATOM  13732 3HZ  LYS A 867       9.082  27.167 -57.508  1.00 25.340          H  
ATOM  13733  N   ALA A 868       5.048  30.508 -53.292  1.00 15.670          N  
ATOM  13734  CA  ALA A 868       4.756  31.663 -52.455  1.00 16.010          C  
ATOM  13735  C   ALA A 868       3.667  32.480 -53.157  1.00 16.200          C  
ATOM  13736  O   ALA A 868       3.332  32.156 -54.297  1.00 16.170          O  
ATOM  13737  CB  ALA A 868       6.053  32.457 -52.235  1.00 22.280          C  
ATOM  13738  H   ALA A 868       5.868  30.572 -53.877  1.00 18.800          H  
ATOM  13739  HA  ALA A 868       4.364  31.308 -51.512  1.00 19.210          H  
ATOM  13740 1HB  ALA A 868       5.924  33.313 -51.621  1.00 26.730          H  
ATOM  13741 2HB  ALA A 868       6.785  31.811 -51.756  1.00 26.730          H  
ATOM  13742 3HB  ALA A 868       6.431  32.781 -53.202  1.00 26.730          H  
ATOM  13743  N   PRO A 869       3.050  33.486 -52.508  1.00 16.530          N  
ATOM  13744  CA  PRO A 869       2.065  34.370 -53.101  1.00 16.960          C  
ATOM  13745  C   PRO A 869       2.683  35.007 -54.332  1.00 17.410          C  
ATOM  13746  O   PRO A 869       3.906  35.013 -54.480  1.00 17.920          O  
ATOM  13747  CB  PRO A 869       1.779  35.379 -51.982  1.00 25.440          C  
ATOM  13748  CG  PRO A 869       2.118  34.633 -50.699  1.00 25.440          C  
ATOM  13749  CD  PRO A 869       3.293  33.755 -51.058  1.00 25.440          C  
ATOM  13750  HA  PRO A 869       1.169  33.790 -53.367  1.00 20.350          H  
ATOM  13751 1HB  PRO A 869       2.386  36.285 -52.130  1.00 30.530          H  
ATOM  13752 2HB  PRO A 869       0.726  35.694 -52.024  1.00 30.530          H  
ATOM  13753 1HG  PRO A 869       2.348  35.350 -49.894  1.00 30.530          H  
ATOM  13754 2HG  PRO A 869       1.247  34.050 -50.356  1.00 30.530          H  
ATOM  13755 1HD  PRO A 869       4.197  34.335 -50.903  1.00 30.530          H  
ATOM  13756 2HD  PRO A 869       3.260  32.844 -50.447  1.00 30.530          H  
ATOM  13757  N   VAL A 870       1.856  35.476 -55.256  1.00 17.340          N  
ATOM  13758  CA  VAL A 870       2.422  36.047 -56.467  1.00 17.860          C  
ATOM  13759  C   VAL A 870       3.051  37.422 -56.253  1.00 18.080          C  
ATOM  13760  O   VAL A 870       2.387  38.380 -55.859  1.00 18.110          O  
ATOM  13761  CB  VAL A 870       1.332  36.141 -57.558  1.00 24.800          C  
ATOM  13762  CG1 VAL A 870       1.878  36.826 -58.822  1.00 24.800          C  
ATOM  13763  CG2 VAL A 870       0.842  34.734 -57.891  1.00 24.800          C  
ATOM  13764  H   VAL A 870       0.856  35.452 -55.110  1.00 20.810          H  
ATOM  13765  HA  VAL A 870       3.198  35.369 -56.822  1.00 21.430          H  
ATOM  13766  HB  VAL A 870       0.503  36.744 -57.188  1.00 29.760          H  
ATOM  13767 1HG1 VAL A 870       1.089  36.880 -59.568  1.00 29.760          H  
ATOM  13768 2HG1 VAL A 870       2.216  37.837 -58.593  1.00 29.760          H  
ATOM  13769 3HG1 VAL A 870       2.714  36.251 -59.219  1.00 29.760          H  
ATOM  13770 1HG2 VAL A 870       0.064  34.787 -58.652  1.00 29.760          H  
ATOM  13771 2HG2 VAL A 870       1.676  34.138 -58.262  1.00 29.760          H  
ATOM  13772 3HG2 VAL A 870       0.438  34.261 -56.998  1.00 29.760          H  
ATOM  13773  N   SER A 871       4.347  37.464 -56.553  1.00 18.370          N  
ATOM  13774  CA  SER A 871       5.281  38.593 -56.495  1.00 18.710          C  
ATOM  13775  C   SER A 871       5.442  39.462 -55.214  1.00 18.610          C  
ATOM  13776  O   SER A 871       5.554  40.683 -55.342  1.00 18.730          O  
ATOM  13777  CB  SER A 871       4.964  39.519 -57.657  1.00 26.060          C  
ATOM  13778  OG  SER A 871       5.119  38.852 -58.889  1.00 26.060          O  
ATOM  13779  H   SER A 871       4.738  36.584 -56.863  1.00 22.040          H  
ATOM  13780  HA  SER A 871       6.267  38.172 -56.694  1.00 22.450          H  
ATOM  13781 1HB  SER A 871       3.943  39.890 -57.562  1.00 31.270          H  
ATOM  13782 2HB  SER A 871       5.628  40.382 -57.631  1.00 31.270          H  
ATOM  13783  HG  SER A 871       4.896  39.495 -59.566  1.00 31.270          H  
ATOM  13784  N   PRO A 872       5.470  38.915 -53.979  1.00 18.510          N  
ATOM  13785  CA  PRO A 872       5.732  39.657 -52.770  1.00 18.520          C  
ATOM  13786  C   PRO A 872       7.236  39.914 -52.721  1.00 18.540          C  
ATOM  13787  O   PRO A 872       7.984  39.142 -53.320  1.00 18.570          O  
ATOM  13788  CB  PRO A 872       5.317  38.674 -51.674  1.00 27.780          C  
ATOM  13789  CG  PRO A 872       5.575  37.336 -52.296  1.00 27.780          C  
ATOM  13790  CD  PRO A 872       5.222  37.517 -53.748  1.00 27.780          C  
ATOM  13791  HA  PRO A 872       5.118  40.564 -52.764  1.00 22.220          H  
ATOM  13792 1HB  PRO A 872       5.935  38.826 -50.789  1.00 33.340          H  
ATOM  13793 2HB  PRO A 872       4.271  38.839 -51.378  1.00 33.340          H  
ATOM  13794 1HG  PRO A 872       6.628  37.047 -52.154  1.00 33.340          H  
ATOM  13795 2HG  PRO A 872       4.963  36.564 -51.815  1.00 33.340          H  
ATOM  13796 1HD  PRO A 872       5.839  36.873 -54.386  1.00 33.340          H  
ATOM  13797 2HD  PRO A 872       4.166  37.331 -53.835  1.00 33.340          H  
ATOM  13798  N   PRO A 873       7.702  40.953 -52.033  1.00 18.650          N  
ATOM  13799  CA  PRO A 873       9.088  41.151 -51.661  1.00 18.760          C  
ATOM  13800  C   PRO A 873       9.545  39.977 -50.801  1.00 18.630          C  
ATOM  13801  O   PRO A 873       8.748  39.414 -50.052  1.00 18.480          O  
ATOM  13802  CB  PRO A 873       9.033  42.460 -50.860  1.00 28.140          C  
ATOM  13803  CG  PRO A 873       7.803  43.182 -51.389  1.00 28.140          C  
ATOM  13804  CD  PRO A 873       6.817  42.091 -51.750  1.00 28.140          C  
ATOM  13805  HA  PRO A 873       9.704  41.245 -52.567  1.00 22.510          H  
ATOM  13806 1HB  PRO A 873       8.972  42.247 -49.785  1.00 33.770          H  
ATOM  13807 2HB  PRO A 873       9.958  43.036 -51.021  1.00 33.770          H  
ATOM  13808 1HG  PRO A 873       7.409  43.865 -50.618  1.00 33.770          H  
ATOM  13809 2HG  PRO A 873       8.073  43.807 -52.254  1.00 33.770          H  
ATOM  13810 1HD  PRO A 873       6.132  41.880 -50.947  1.00 33.770          H  
ATOM  13811 2HD  PRO A 873       6.296  42.403 -52.671  1.00 33.770          H  
ATOM  13812  N   PHE A 874      10.843  39.679 -50.790  1.00 18.810          N  
ATOM  13813  CA  PHE A 874      11.338  38.569 -49.959  1.00 18.830          C  
ATOM  13814  C   PHE A 874      11.088  38.782 -48.482  1.00 19.080          C  
ATOM  13815  O   PHE A 874      11.022  37.829 -47.708  1.00 19.030          O  
ATOM  13816  CB  PHE A 874      12.839  38.360 -50.124  1.00 26.350          C  
ATOM  13817  CG  PHE A 874      13.259  37.648 -51.354  1.00 26.350          C  
ATOM  13818  CD1 PHE A 874      13.741  38.328 -52.454  1.00 26.350          C  
ATOM  13819  CD2 PHE A 874      13.198  36.270 -51.401  1.00 26.350          C  
ATOM  13820  CE1 PHE A 874      14.136  37.635 -53.580  1.00 26.350          C  
ATOM  13821  CE2 PHE A 874      13.588  35.577 -52.512  1.00 26.350          C  
ATOM  13822  CZ  PHE A 874      14.056  36.259 -53.609  1.00 26.350          C  
ATOM  13823  H   PHE A 874      11.479  40.175 -51.399  1.00 22.570          H  
ATOM  13824  HA  PHE A 874      10.820  37.662 -50.267  1.00 22.600          H  
ATOM  13825 1HB  PHE A 874      13.349  39.321 -50.092  1.00 31.620          H  
ATOM  13826 2HB  PHE A 874      13.185  37.782 -49.276  1.00 31.620          H  
ATOM  13827  HD1 PHE A 874      13.814  39.415 -52.436  1.00 31.620          H  
ATOM  13828  HD2 PHE A 874      12.842  35.732 -50.533  1.00 31.620          H  
ATOM  13829  HE1 PHE A 874      14.515  38.175 -54.449  1.00 31.620          H  
ATOM  13830  HE2 PHE A 874      13.532  34.488 -52.529  1.00 31.620          H  
ATOM  13831  HZ  PHE A 874      14.370  35.713 -54.498  1.00 31.620          H  
ATOM  13832  N   LEU A 875      10.945  40.040 -48.093  1.00 19.340          N  
ATOM  13833  CA  LEU A 875      10.723  40.405 -46.711  1.00 19.750          C  
ATOM  13834  C   LEU A 875       9.298  40.858 -46.472  1.00 19.610          C  
ATOM  13835  O   LEU A 875       9.014  41.422 -45.421  1.00 19.910          O  
ATOM  13836  CB  LEU A 875      11.664  41.558 -46.303  1.00 27.490          C  
ATOM  13837  CG  LEU A 875      13.091  41.209 -45.850  1.00 27.490          C  
ATOM  13838  CD1 LEU A 875      13.925  40.679 -46.993  1.00 27.490          C  
ATOM  13839  CD2 LEU A 875      13.734  42.448 -45.269  1.00 27.490          C  
ATOM  13840  H   LEU A 875      10.998  40.764 -48.794  1.00 23.210          H  
ATOM  13841  HA  LEU A 875      10.910  39.539 -46.094  1.00 23.700          H  
ATOM  13842 1HB  LEU A 875      11.750  42.234 -47.152  1.00 32.980          H  
ATOM  13843 2HB  LEU A 875      11.200  42.107 -45.486  1.00 32.980          H  
ATOM  13844  HG  LEU A 875      13.045  40.452 -45.101  1.00 32.980          H  
ATOM  13845 1HD1 LEU A 875      14.914  40.466 -46.614  1.00 32.980          H  
ATOM  13846 2HD1 LEU A 875      13.495  39.774 -47.387  1.00 32.980          H  
ATOM  13847 3HD1 LEU A 875      13.998  41.423 -47.783  1.00 32.980          H  
ATOM  13848 1HD2 LEU A 875      14.742  42.206 -44.926  1.00 32.980          H  
ATOM  13849 2HD2 LEU A 875      13.788  43.224 -46.032  1.00 32.980          H  
ATOM  13850 3HD2 LEU A 875      13.139  42.808 -44.427  1.00 32.980          H  
ATOM  13851  N   TYR A 876       8.382  40.524 -47.369  1.00 19.230          N  
ATOM  13852  CA  TYR A 876       6.986  40.937 -47.285  1.00 19.180          C  
ATOM  13853  C   TYR A 876       6.349  40.747 -45.927  1.00 19.180          C  
ATOM  13854  O   TYR A 876       5.727  41.657 -45.387  1.00 19.230          O  
ATOM  13855  CB  TYR A 876       6.201  40.169 -48.326  1.00 26.870          C  
ATOM  13856  CG  TYR A 876       4.723  40.298 -48.273  1.00 26.870          C  
ATOM  13857  CD1 TYR A 876       4.084  41.405 -48.783  1.00 26.870          C  
ATOM  13858  CD2 TYR A 876       3.989  39.259 -47.717  1.00 26.870          C  
ATOM  13859  CE1 TYR A 876       2.710  41.477 -48.735  1.00 26.870          C  
ATOM  13860  CE2 TYR A 876       2.629  39.325 -47.665  1.00 26.870          C  
ATOM  13861  CZ  TYR A 876       1.980  40.428 -48.172  1.00 26.870          C  
ATOM  13862  OH  TYR A 876       0.606  40.494 -48.131  1.00 26.870          O  
ATOM  13863  H   TYR A 876       8.663  40.006 -48.208  1.00 23.080          H  
ATOM  13864  HA  TYR A 876       6.942  42.006 -47.520  1.00 23.020          H  
ATOM  13865 1HB  TYR A 876       6.531  40.477 -49.293  1.00 32.250          H  
ATOM  13866 2HB  TYR A 876       6.439  39.134 -48.242  1.00 32.250          H  
ATOM  13867  HD1 TYR A 876       4.657  42.217 -49.220  1.00 32.250          H  
ATOM  13868  HD2 TYR A 876       4.500  38.390 -47.321  1.00 32.250          H  
ATOM  13869  HE1 TYR A 876       2.197  42.351 -49.136  1.00 32.250          H  
ATOM  13870  HE2 TYR A 876       2.059  38.504 -47.228  1.00 32.250          H  
ATOM  13871  HH  TYR A 876       0.315  41.344 -48.471  1.00 32.250          H  
ATOM  13872  N   GLY A 877       6.477  39.546 -45.388  1.00 19.180          N  
ATOM  13873  CA  GLY A 877       5.907  39.231 -44.097  1.00 19.270          C  
ATOM  13874  C   GLY A 877       6.976  39.066 -43.024  1.00 19.250          C  
ATOM  13875  O   GLY A 877       6.671  38.687 -41.893  1.00 19.230          O  
ATOM  13876  H   GLY A 877       6.996  38.850 -45.901  1.00 23.020          H  
ATOM  13877 1HA  GLY A 877       5.211  40.015 -43.807  1.00 23.120          H  
ATOM  13878 2HA  GLY A 877       5.327  38.313 -44.182  1.00 23.120          H  
ATOM  13879  N   LEU A 878       8.234  39.402 -43.305  1.00 19.350          N  
ATOM  13880  CA  LEU A 878       9.261  39.101 -42.301  1.00 19.400          C  
ATOM  13881  C   LEU A 878       9.373  40.195 -41.255  1.00 19.540          C  
ATOM  13882  O   LEU A 878      10.144  40.092 -40.312  1.00 19.780          O  
ATOM  13883  CB  LEU A 878      10.638  38.793 -42.934  1.00 27.140          C  
ATOM  13884  CG  LEU A 878      10.736  37.485 -43.873  1.00 27.140          C  
ATOM  13885  CD1 LEU A 878      12.153  37.378 -44.483  1.00 27.140          C  
ATOM  13886  CD2 LEU A 878      10.403  36.182 -43.073  1.00 27.140          C  
ATOM  13887  H   LEU A 878       8.471  39.860 -44.186  1.00 23.220          H  
ATOM  13888  HA  LEU A 878       8.956  38.207 -41.777  1.00 23.280          H  
ATOM  13889 1HB  LEU A 878      10.931  39.655 -43.534  1.00 32.570          H  
ATOM  13890 2HB  LEU A 878      11.362  38.678 -42.129  1.00 32.570          H  
ATOM  13891  HG  LEU A 878      10.039  37.589 -44.689  1.00 32.570          H  
ATOM  13892 1HD1 LEU A 878      12.196  36.510 -45.137  1.00 32.570          H  
ATOM  13893 2HD1 LEU A 878      12.390  38.252 -45.054  1.00 32.570          H  
ATOM  13894 3HD1 LEU A 878      12.873  37.266 -43.695  1.00 32.570          H  
ATOM  13895 1HD2 LEU A 878      10.472  35.321 -43.735  1.00 32.570          H  
ATOM  13896 2HD2 LEU A 878      11.107  36.057 -42.247  1.00 32.570          H  
ATOM  13897 3HD2 LEU A 878       9.400  36.234 -42.683  1.00 32.570          H  
ATOM  13898  N   GLU A 879       8.554  41.228 -41.390  1.00 19.450          N  
ATOM  13899  CA  GLU A 879       8.494  42.328 -40.437  1.00 19.610          C  
ATOM  13900  C   GLU A 879       7.451  42.027 -39.350  1.00 19.320          C  
ATOM  13901  O   GLU A 879       7.216  42.836 -38.453  1.00 19.460          O  
ATOM  13902  CB  GLU A 879       8.179  43.651 -41.145  1.00 27.390          C  
ATOM  13903  CG  GLU A 879       9.277  44.129 -42.107  1.00 27.390          C  
ATOM  13904  CD  GLU A 879       8.949  45.444 -42.785  1.00 27.390          C  
ATOM  13905  OE1 GLU A 879       7.851  45.921 -42.616  1.00 27.390          O  
ATOM  13906  OE2 GLU A 879       9.805  45.976 -43.455  1.00 27.390          O  
ATOM  13907  H   GLU A 879       7.949  41.257 -42.202  1.00 23.340          H  
ATOM  13908  HA  GLU A 879       9.468  42.426 -39.956  1.00 23.530          H  
ATOM  13909 1HB  GLU A 879       7.256  43.544 -41.715  1.00 32.870          H  
ATOM  13910 2HB  GLU A 879       8.019  44.433 -40.402  1.00 32.870          H  
ATOM  13911 1HG  GLU A 879      10.207  44.240 -41.552  1.00 32.870          H  
ATOM  13912 2HG  GLU A 879       9.433  43.363 -42.870  1.00 32.870          H  
ATOM  13913  N   ARG A 880       6.844  40.835 -39.420  1.00 18.990          N  
ATOM  13914  CA  ARG A 880       5.798  40.394 -38.497  1.00 18.700          C  
ATOM  13915  C   ARG A 880       6.328  39.751 -37.201  1.00 18.820          C  
ATOM  13916  O   ARG A 880       5.552  39.264 -36.377  1.00 18.490          O  
ATOM  13917  CB  ARG A 880       4.868  39.438 -39.219  1.00 26.300          C  
ATOM  13918  CG  ARG A 880       4.094  40.102 -40.369  1.00 26.300          C  
ATOM  13919  CD  ARG A 880       3.180  39.180 -41.106  1.00 26.300          C  
ATOM  13920  NE  ARG A 880       2.581  39.868 -42.263  1.00 26.300          N  
ATOM  13921  CZ  ARG A 880       1.592  39.394 -43.059  1.00 26.300          C  
ATOM  13922  NH1 ARG A 880       1.040  38.226 -42.823  1.00 26.300          N  
ATOM  13923  NH2 ARG A 880       1.179  40.126 -44.081  1.00 26.300          N  
ATOM  13924  H   ARG A 880       7.082  40.212 -40.197  1.00 22.790          H  
ATOM  13925  HA  ARG A 880       5.212  41.270 -38.217  1.00 22.440          H  
ATOM  13926 1HB  ARG A 880       5.454  38.621 -39.631  1.00 31.560          H  
ATOM  13927 2HB  ARG A 880       4.170  39.014 -38.528  1.00 31.560          H  
ATOM  13928 1HG  ARG A 880       3.488  40.911 -39.961  1.00 31.560          H  
ATOM  13929 2HG  ARG A 880       4.802  40.514 -41.087  1.00 31.560          H  
ATOM  13930 1HD  ARG A 880       3.751  38.320 -41.472  1.00 31.560          H  
ATOM  13931 2HD  ARG A 880       2.385  38.842 -40.450  1.00 31.560          H  
ATOM  13932  HE  ARG A 880       2.963  40.777 -42.498  1.00 31.560          H  
ATOM  13933 1HH1 ARG A 880       1.346  37.673 -42.041  1.00 31.560          H  
ATOM  13934 2HH1 ARG A 880       0.299  37.874 -43.421  1.00 31.560          H  
ATOM  13935 1HH2 ARG A 880       1.606  41.026 -44.265  1.00 31.560          H  
ATOM  13936 2HH2 ARG A 880       0.442  39.792 -44.684  1.00 31.560          H  
ATOM  13937  N   GLU A 881       7.642  39.840 -36.963  1.00 19.370          N  
ATOM  13938  CA  GLU A 881       8.294  39.273 -35.773  1.00 19.700          C  
ATOM  13939  C   GLU A 881       7.664  39.791 -34.474  1.00 19.820          C  
ATOM  13940  O   GLU A 881       7.549  39.052 -33.488  1.00 19.870          O  
ATOM  13941  CB  GLU A 881       9.777  39.668 -35.757  1.00 27.450          C  
ATOM  13942  CG  GLU A 881      10.652  39.020 -36.806  1.00 27.450          C  
ATOM  13943  CD  GLU A 881      12.049  39.584 -36.815  1.00 27.450          C  
ATOM  13944  OE1 GLU A 881      12.258  40.595 -36.184  1.00 27.450          O  
ATOM  13945  OE2 GLU A 881      12.915  38.992 -37.410  1.00 27.450          O  
ATOM  13946  H   GLU A 881       8.225  40.273 -37.672  1.00 23.240          H  
ATOM  13947  HA  GLU A 881       8.198  38.188 -35.809  1.00 23.640          H  
ATOM  13948 1HB  GLU A 881       9.857  40.747 -35.883  1.00 32.940          H  
ATOM  13949 2HB  GLU A 881      10.204  39.422 -34.784  1.00 32.940          H  
ATOM  13950 1HG  GLU A 881      10.724  37.973 -36.576  1.00 32.940          H  
ATOM  13951 2HG  GLU A 881      10.197  39.132 -37.793  1.00 32.940          H  
ATOM  13952  N   GLU A 882       7.205  41.050 -34.501  1.00 19.920          N  
ATOM  13953  CA  GLU A 882       6.592  41.749 -33.376  1.00 20.130          C  
ATOM  13954  C   GLU A 882       5.516  40.948 -32.662  1.00 19.580          C  
ATOM  13955  O   GLU A 882       5.370  41.092 -31.441  1.00 19.650          O  
ATOM  13956  CB  GLU A 882       5.974  43.072 -33.838  1.00 28.100          C  
ATOM  13957  CG  GLU A 882       5.384  43.932 -32.699  1.00 28.100          C  
ATOM  13958  CD  GLU A 882       4.855  45.258 -33.172  1.00 28.100          C  
ATOM  13959  OE1 GLU A 882       4.855  45.487 -34.355  1.00 28.100          O  
ATOM  13960  OE2 GLU A 882       4.470  46.052 -32.346  1.00 28.100          O  
ATOM  13961  H   GLU A 882       7.349  41.586 -35.349  1.00 23.900          H  
ATOM  13962  HA  GLU A 882       7.376  41.970 -32.652  1.00 24.160          H  
ATOM  13963 1HB  GLU A 882       6.728  43.665 -34.355  1.00 33.720          H  
ATOM  13964 2HB  GLU A 882       5.174  42.867 -34.550  1.00 33.720          H  
ATOM  13965 1HG  GLU A 882       4.561  43.394 -32.230  1.00 33.720          H  
ATOM  13966 2HG  GLU A 882       6.149  44.095 -31.944  1.00 33.720          H  
ATOM  13967  N   TYR A 883       4.757  40.115 -33.400  1.00 19.100          N  
ATOM  13968  CA  TYR A 883       3.660  39.366 -32.803  1.00 18.600          C  
ATOM  13969  C   TYR A 883       4.030  38.682 -31.505  1.00 18.560          C  
ATOM  13970  O   TYR A 883       3.209  38.635 -30.596  1.00 18.360          O  
ATOM  13971  CB  TYR A 883       3.130  38.261 -33.730  1.00 26.240          C  
ATOM  13972  CG  TYR A 883       2.177  38.670 -34.842  1.00 26.240          C  
ATOM  13973  CD1 TYR A 883       2.522  38.421 -36.153  1.00 26.240          C  
ATOM  13974  CD2 TYR A 883       0.941  39.258 -34.549  1.00 26.240          C  
ATOM  13975  CE1 TYR A 883       1.665  38.755 -37.172  1.00 26.240          C  
ATOM  13976  CE2 TYR A 883       0.077  39.594 -35.588  1.00 26.240          C  
ATOM  13977  CZ  TYR A 883       0.452  39.340 -36.900  1.00 26.240          C  
ATOM  13978  OH  TYR A 883      -0.372  39.648 -37.963  1.00 26.240          O  
ATOM  13979  H   TYR A 883       4.944  39.993 -34.404  1.00 22.920          H  
ATOM  13980  HA  TYR A 883       2.858  40.062 -32.588  1.00 22.320          H  
ATOM  13981 1HB  TYR A 883       3.988  37.770 -34.199  1.00 31.490          H  
ATOM  13982 2HB  TYR A 883       2.632  37.506 -33.125  1.00 31.490          H  
ATOM  13983  HD1 TYR A 883       3.475  37.951 -36.385  1.00 31.490          H  
ATOM  13984  HD2 TYR A 883       0.652  39.448 -33.515  1.00 31.490          H  
ATOM  13985  HE1 TYR A 883       1.938  38.549 -38.196  1.00 31.490          H  
ATOM  13986  HE2 TYR A 883      -0.893  40.052 -35.374  1.00 31.490          H  
ATOM  13987  HH  TYR A 883      -1.283  39.862 -37.658  1.00 31.490          H  
ATOM  13988  N   SER A 884       5.251  38.151 -31.381  1.00 18.840          N  
ATOM  13989  CA  SER A 884       5.611  37.394 -30.186  1.00 18.930          C  
ATOM  13990  C   SER A 884       5.383  38.140 -28.870  1.00 19.290          C  
ATOM  13991  O   SER A 884       4.915  37.559 -27.887  1.00 19.230          O  
ATOM  13992  CB  SER A 884       7.061  37.000 -30.256  1.00 26.470          C  
ATOM  13993  OG  SER A 884       7.280  36.104 -31.286  1.00 26.470          O  
ATOM  13994  H   SER A 884       5.942  38.247 -32.136  1.00 22.610          H  
ATOM  13995  HA  SER A 884       5.019  36.484 -30.180  1.00 22.720          H  
ATOM  13996 1HB  SER A 884       7.670  37.892 -30.409  1.00 31.760          H  
ATOM  13997 2HB  SER A 884       7.361  36.555 -29.306  1.00 31.760          H  
ATOM  13998  HG  SER A 884       8.228  35.973 -31.320  1.00 31.760          H  
ATOM  13999  N   SER A 885       5.630  39.445 -28.837  1.00 19.730          N  
ATOM  14000  CA  SER A 885       5.516  40.187 -27.585  1.00 20.170          C  
ATOM  14001  C   SER A 885       4.093  40.614 -27.287  1.00 19.890          C  
ATOM  14002  O   SER A 885       3.801  41.188 -26.235  1.00 20.120          O  
ATOM  14003  CB  SER A 885       6.444  41.383 -27.580  1.00 28.060          C  
ATOM  14004  OG  SER A 885       7.790  40.967 -27.574  1.00 28.060          O  
ATOM  14005  H   SER A 885       5.916  39.938 -29.686  1.00 23.680          H  
ATOM  14006  HA  SER A 885       5.839  39.532 -26.774  1.00 24.200          H  
ATOM  14007 1HB  SER A 885       6.247  41.993 -28.462  1.00 33.670          H  
ATOM  14008 2HB  SER A 885       6.248  41.996 -26.700  1.00 33.670          H  
ATOM  14009  HG  SER A 885       7.949  40.621 -26.655  1.00 33.670          H  
ATOM  14010  N   LEU A 886       3.195  40.349 -28.218  1.00 19.470          N  
ATOM  14011  CA  LEU A 886       1.813  40.706 -28.064  1.00 19.240          C  
ATOM  14012  C   LEU A 886       1.054  39.471 -27.587  1.00 18.960          C  
ATOM  14013  O   LEU A 886      -0.124  39.562 -27.197  1.00 18.860          O  
ATOM  14014  CB  LEU A 886       1.262  41.169 -29.421  1.00 27.030          C  
ATOM  14015  CG  LEU A 886       2.022  42.362 -30.101  1.00 27.030          C  
ATOM  14016  CD1 LEU A 886       1.404  42.631 -31.468  1.00 27.030          C  
ATOM  14017  CD2 LEU A 886       1.978  43.607 -29.226  1.00 27.030          C  
ATOM  14018  H   LEU A 886       3.461  39.838 -29.062  1.00 23.360          H  
ATOM  14019  HA  LEU A 886       1.711  41.486 -27.312  1.00 23.090          H  
ATOM  14020 1HB  LEU A 886       1.297  40.320 -30.106  1.00 32.430          H  
ATOM  14021 2HB  LEU A 886       0.223  41.466 -29.293  1.00 32.430          H  
ATOM  14022  HG  LEU A 886       3.066  42.074 -30.261  1.00 32.430          H  
ATOM  14023 1HD1 LEU A 886       1.952  43.441 -31.957  1.00 32.430          H  
ATOM  14024 2HD1 LEU A 886       1.460  41.744 -32.080  1.00 32.430          H  
ATOM  14025 3HD1 LEU A 886       0.363  42.918 -31.348  1.00 32.430          H  
ATOM  14026 1HD2 LEU A 886       2.521  44.414 -29.727  1.00 32.430          H  
ATOM  14027 2HD2 LEU A 886       0.943  43.910 -29.067  1.00 32.430          H  
ATOM  14028 3HD2 LEU A 886       2.449  43.408 -28.267  1.00 32.430          H  
ATOM  14029  N   LEU A 887       1.751  38.313 -27.541  1.00 18.910          N  
ATOM  14030  CA  LEU A 887       1.048  37.070 -27.306  1.00 18.740          C  
ATOM  14031  C   LEU A 887       0.786  36.861 -25.845  1.00 18.550          C  
ATOM  14032  O   LEU A 887       0.037  35.973 -25.447  1.00 18.420          O  
ATOM  14033  CB  LEU A 887       1.826  35.876 -27.846  1.00 26.300          C  
ATOM  14034  CG  LEU A 887       2.157  35.874 -29.345  1.00 26.300          C  
ATOM  14035  CD1 LEU A 887       2.881  34.606 -29.656  1.00 26.300          C  
ATOM  14036  CD2 LEU A 887       0.953  36.105 -30.221  1.00 26.300          C  
ATOM  14037  H   LEU A 887       2.754  38.273 -27.747  1.00 22.690          H  
ATOM  14038  HA  LEU A 887       0.102  37.137 -27.801  1.00 22.490          H  
ATOM  14039 1HB  LEU A 887       2.767  35.808 -27.297  1.00 31.560          H  
ATOM  14040 2HB  LEU A 887       1.257  35.008 -27.652  1.00 31.560          H  
ATOM  14041  HG  LEU A 887       2.832  36.646 -29.518  1.00 31.560          H  
ATOM  14042 1HD1 LEU A 887       3.195  34.608 -30.700  1.00 31.560          H  
ATOM  14043 2HD1 LEU A 887       3.746  34.549 -29.010  1.00 31.560          H  
ATOM  14044 3HD1 LEU A 887       2.240  33.763 -29.480  1.00 31.560          H  
ATOM  14045 1HD2 LEU A 887       1.265  36.112 -31.267  1.00 31.560          H  
ATOM  14046 2HD2 LEU A 887       0.260  35.356 -30.066  1.00 31.560          H  
ATOM  14047 3HD2 LEU A 887       0.493  37.067 -29.988  1.00 31.560          H  
ATOM  14048  N   PHE A 888       1.342  37.754 -25.056  1.00 18.630          N  
ATOM  14049  CA  PHE A 888       1.147  37.794 -23.631  1.00 18.640          C  
ATOM  14050  C   PHE A 888      -0.358  37.896 -23.395  1.00 18.180          C  
ATOM  14051  O   PHE A 888      -0.912  37.253 -22.502  1.00 18.040          O  
ATOM  14052  CB  PHE A 888       1.863  39.004 -23.028  1.00 26.090          C  
ATOM  14053  CG  PHE A 888       1.766  39.080 -21.539  1.00 26.090          C  
ATOM  14054  CD1 PHE A 888       2.643  38.350 -20.748  1.00 26.090          C  
ATOM  14055  CD2 PHE A 888       0.803  39.865 -20.918  1.00 26.090          C  
ATOM  14056  CE1 PHE A 888       2.565  38.401 -19.373  1.00 26.090          C  
ATOM  14057  CE2 PHE A 888       0.725  39.916 -19.544  1.00 26.090          C  
ATOM  14058  CZ  PHE A 888       1.610  39.182 -18.770  1.00 26.090          C  
ATOM  14059  H   PHE A 888       1.940  38.442 -25.493  1.00 22.360          H  
ATOM  14060  HA  PHE A 888       1.523  36.871 -23.181  1.00 22.370          H  
ATOM  14061 1HB  PHE A 888       2.916  38.983 -23.305  1.00 31.310          H  
ATOM  14062 2HB  PHE A 888       1.433  39.922 -23.440  1.00 31.310          H  
ATOM  14063  HD1 PHE A 888       3.404  37.729 -21.229  1.00 31.310          H  
ATOM  14064  HD2 PHE A 888       0.094  40.447 -21.529  1.00 31.310          H  
ATOM  14065  HE1 PHE A 888       3.263  37.827 -18.758  1.00 31.310          H  
ATOM  14066  HE2 PHE A 888      -0.038  40.535 -19.071  1.00 31.310          H  
ATOM  14067  HZ  PHE A 888       1.554  39.221 -17.679  1.00 31.310          H  
ATOM  14068  N   ASP A 889      -1.013  38.774 -24.180  1.00 18.070          N  
ATOM  14069  CA  ASP A 889      -2.435  39.026 -24.030  1.00 17.770          C  
ATOM  14070  C   ASP A 889      -3.283  38.135 -24.946  1.00 17.130          C  
ATOM  14071  O   ASP A 889      -4.413  37.780 -24.606  1.00 16.930          O  
ATOM  14072  CB  ASP A 889      -2.716  40.485 -24.338  1.00 25.000          C  
ATOM  14073  CG  ASP A 889      -1.993  41.413 -23.381  1.00 25.000          C  
ATOM  14074  OD1 ASP A 889      -2.223  41.342 -22.194  1.00 25.000          O  
ATOM  14075  OD2 ASP A 889      -1.187  42.181 -23.849  1.00 25.000          O  
ATOM  14076  H   ASP A 889      -0.518  39.253 -24.933  1.00 21.680          H  
ATOM  14077  HA  ASP A 889      -2.715  38.817 -22.997  1.00 21.320          H  
ATOM  14078 1HB  ASP A 889      -2.399  40.705 -25.358  1.00 30.000          H  
ATOM  14079 2HB  ASP A 889      -3.787  40.668 -24.276  1.00 30.000          H  
ATOM  14080  N   ALA A 890      -2.747  37.772 -26.115  1.00 16.910          N  
ATOM  14081  CA  ALA A 890      -3.498  36.936 -27.053  1.00 16.410          C  
ATOM  14082  C   ALA A 890      -2.577  35.935 -27.722  1.00 16.290          C  
ATOM  14083  O   ALA A 890      -1.804  36.277 -28.615  1.00 16.400          O  
ATOM  14084  CB  ALA A 890      -4.162  37.800 -28.109  1.00 23.170          C  
ATOM  14085  H   ALA A 890      -1.816  38.114 -26.362  1.00 20.290          H  
ATOM  14086  HA  ALA A 890      -4.257  36.386 -26.497  1.00 19.690          H  
ATOM  14087 1HB  ALA A 890      -4.726  37.168 -28.792  1.00 27.810          H  
ATOM  14088 2HB  ALA A 890      -4.834  38.509 -27.628  1.00 27.810          H  
ATOM  14089 3HB  ALA A 890      -3.392  38.344 -28.659  1.00 27.810          H  
ATOM  14090  N   LYS A 891      -2.702  34.673 -27.338  1.00 16.190          N  
ATOM  14091  CA  LYS A 891      -1.790  33.668 -27.849  1.00 16.190          C  
ATOM  14092  C   LYS A 891      -2.206  33.113 -29.216  1.00 15.660          C  
ATOM  14093  O   LYS A 891      -3.287  32.549 -29.385  1.00 15.570          O  
ATOM  14094  CB  LYS A 891      -1.622  32.586 -26.774  1.00 22.670          C  
ATOM  14095  CG  LYS A 891      -0.633  31.449 -27.061  1.00 22.670          C  
ATOM  14096  CD  LYS A 891       0.851  31.905 -27.247  1.00 22.670          C  
ATOM  14097  CE  LYS A 891       1.491  32.693 -26.033  1.00 22.670          C  
ATOM  14098  NZ  LYS A 891       1.538  31.946 -24.767  1.00 22.670          N  
ATOM  14099  H   LYS A 891      -3.388  34.432 -26.635  1.00 19.430          H  
ATOM  14100  HA  LYS A 891      -0.827  34.149 -27.981  1.00 19.430          H  
ATOM  14101 1HB  LYS A 891      -1.336  33.063 -25.837  1.00 27.200          H  
ATOM  14102 2HB  LYS A 891      -2.588  32.119 -26.605  1.00 27.200          H  
ATOM  14103 1HG  LYS A 891      -0.681  30.715 -26.258  1.00 27.200          H  
ATOM  14104 2HG  LYS A 891      -0.949  30.961 -27.979  1.00 27.200          H  
ATOM  14105 1HD  LYS A 891       1.461  31.013 -27.425  1.00 27.200          H  
ATOM  14106 2HD  LYS A 891       0.917  32.520 -28.124  1.00 27.200          H  
ATOM  14107 1HE  LYS A 891       2.513  32.939 -26.317  1.00 27.200          H  
ATOM  14108 2HE  LYS A 891       0.947  33.607 -25.863  1.00 27.200          H  
ATOM  14109 1HZ  LYS A 891       2.017  32.552 -24.047  1.00 27.200          H  
ATOM  14110 2HZ  LYS A 891       0.616  31.716 -24.454  1.00 27.200          H  
ATOM  14111 3HZ  LYS A 891       2.064  31.082 -24.919  1.00 27.200          H  
ATOM  14112  N   LEU A 892      -1.316  33.346 -30.180  1.00 15.450          N  
ATOM  14113  CA  LEU A 892      -1.369  33.000 -31.604  1.00 15.230          C  
ATOM  14114  C   LEU A 892      -2.613  33.388 -32.467  1.00 15.230          C  
ATOM  14115  O   LEU A 892      -2.888  32.685 -33.448  1.00 15.160          O  
ATOM  14116  CB  LEU A 892      -1.138  31.484 -31.720  1.00 21.410          C  
ATOM  14117  CG  LEU A 892       0.207  30.911 -31.131  1.00 21.410          C  
ATOM  14118  CD1 LEU A 892       0.206  29.419 -31.342  1.00 21.410          C  
ATOM  14119  CD2 LEU A 892       1.454  31.548 -31.788  1.00 21.410          C  
ATOM  14120  H   LEU A 892      -0.482  33.824 -29.873  1.00 18.540          H  
ATOM  14121  HA  LEU A 892      -0.524  33.500 -32.067  1.00 18.280          H  
ATOM  14122 1HB  LEU A 892      -1.931  31.003 -31.167  1.00 25.690          H  
ATOM  14123 2HB  LEU A 892      -1.229  31.170 -32.741  1.00 25.690          H  
ATOM  14124  HG  LEU A 892       0.235  31.096 -30.070  1.00 25.690          H  
ATOM  14125 1HD1 LEU A 892       1.113  28.990 -30.913  1.00 25.690          H  
ATOM  14126 2HD1 LEU A 892      -0.647  28.990 -30.861  1.00 25.690          H  
ATOM  14127 3HD1 LEU A 892       0.167  29.202 -32.410  1.00 25.690          H  
ATOM  14128 1HD2 LEU A 892       2.353  31.111 -31.345  1.00 25.690          H  
ATOM  14129 2HD2 LEU A 892       1.451  31.348 -32.851  1.00 25.690          H  
ATOM  14130 3HD2 LEU A 892       1.470  32.617 -31.622  1.00 25.690          H  
ATOM  14131  N   PRO A 893      -3.311  34.541 -32.255  1.00 15.380          N  
ATOM  14132  CA  PRO A 893      -4.521  34.930 -32.977  1.00 15.470          C  
ATOM  14133  C   PRO A 893      -4.345  35.099 -34.481  1.00 15.660          C  
ATOM  14134  O   PRO A 893      -5.312  34.959 -35.231  1.00 15.620          O  
ATOM  14135  CB  PRO A 893      -4.852  36.299 -32.365  1.00 23.210          C  
ATOM  14136  CG  PRO A 893      -3.546  36.791 -31.808  1.00 23.210          C  
ATOM  14137  CD  PRO A 893      -2.850  35.552 -31.329  1.00 23.210          C  
ATOM  14138  HA  PRO A 893      -5.315  34.206 -32.762  1.00 18.560          H  
ATOM  14139 1HB  PRO A 893      -5.263  36.965 -33.142  1.00 27.850          H  
ATOM  14140 2HB  PRO A 893      -5.630  36.185 -31.596  1.00 27.850          H  
ATOM  14141 1HG  PRO A 893      -2.976  37.335 -32.578  1.00 27.850          H  
ATOM  14142 2HG  PRO A 893      -3.726  37.509 -31.002  1.00 27.850          H  
ATOM  14143 1HD  PRO A 893      -1.770  35.690 -31.356  1.00 27.850          H  
ATOM  14144 2HD  PRO A 893      -3.232  35.331 -30.347  1.00 27.850          H  
ATOM  14145  N   GLU A 894      -3.122  35.371 -34.938  1.00 15.930          N  
ATOM  14146  CA  GLU A 894      -2.903  35.524 -36.359  1.00 16.180          C  
ATOM  14147  C   GLU A 894      -1.672  34.722 -36.724  1.00 15.990          C  
ATOM  14148  O   GLU A 894      -0.896  35.103 -37.609  1.00 16.220          O  
ATOM  14149  CB  GLU A 894      -2.667  37.011 -36.685  1.00 22.550          C  
ATOM  14150  CG  GLU A 894      -3.813  37.965 -36.281  1.00 22.550          C  
ATOM  14151  CD  GLU A 894      -3.541  39.429 -36.611  1.00 22.550          C  
ATOM  14152  OE1 GLU A 894      -2.986  39.704 -37.650  1.00 22.550          O  
ATOM  14153  OE2 GLU A 894      -3.880  40.265 -35.810  1.00 22.550          O  
ATOM  14154  H   GLU A 894      -2.337  35.512 -34.320  1.00 19.120          H  
ATOM  14155  HA  GLU A 894      -3.760  35.141 -36.912  1.00 19.420          H  
ATOM  14156 1HB  GLU A 894      -1.771  37.344 -36.173  1.00 27.060          H  
ATOM  14157 2HB  GLU A 894      -2.494  37.131 -37.753  1.00 27.060          H  
ATOM  14158 1HG  GLU A 894      -4.726  37.647 -36.782  1.00 27.060          H  
ATOM  14159 2HG  GLU A 894      -3.974  37.881 -35.211  1.00 27.060          H  
ATOM  14160  N   PHE A 895      -1.543  33.549 -36.108  1.00 15.640          N  
ATOM  14161  CA  PHE A 895      -0.407  32.703 -36.406  1.00 15.530          C  
ATOM  14162  C   PHE A 895      -0.334  32.255 -37.841  1.00 15.340          C  
ATOM  14163  O   PHE A 895       0.687  32.469 -38.499  1.00 15.510          O  
ATOM  14164  CB  PHE A 895      -0.361  31.506 -35.487  1.00 21.790          C  
ATOM  14165  CG  PHE A 895       0.635  30.546 -35.923  1.00 21.790          C  
ATOM  14166  CD1 PHE A 895       1.965  30.839 -35.827  1.00 21.790          C  
ATOM  14167  CD2 PHE A 895       0.244  29.331 -36.451  1.00 21.790          C  
ATOM  14168  CE1 PHE A 895       2.875  29.958 -36.264  1.00 21.790          C  
ATOM  14169  CE2 PHE A 895       1.164  28.436 -36.882  1.00 21.790          C  
ATOM  14170  CZ  PHE A 895       2.485  28.749 -36.794  1.00 21.790          C  
ATOM  14171  H   PHE A 895      -2.215  33.277 -35.380  1.00 18.770          H  
ATOM  14172  HA  PHE A 895       0.491  33.291 -36.209  1.00 18.640          H  
ATOM  14173 1HB  PHE A 895      -0.098  31.846 -34.509  1.00 26.140          H  
ATOM  14174 2HB  PHE A 895      -1.333  31.021 -35.431  1.00 26.140          H  
ATOM  14175  HD1 PHE A 895       2.286  31.794 -35.414  1.00 26.140          H  
ATOM  14176  HD2 PHE A 895      -0.816  29.100 -36.522  1.00 26.140          H  
ATOM  14177  HE1 PHE A 895       3.918  30.203 -36.200  1.00 26.140          H  
ATOM  14178  HE2 PHE A 895       0.853  27.482 -37.299  1.00 26.140          H  
ATOM  14179  HZ  PHE A 895       3.234  28.040 -37.145  1.00 26.140          H  
ATOM  14180  N   LYS A 896      -1.421  31.657 -38.339  1.00 15.050          N  
ATOM  14181  CA  LYS A 896      -1.440  31.179 -39.709  1.00 14.930          C  
ATOM  14182  C   LYS A 896      -1.272  32.311 -40.701  1.00 15.250          C  
ATOM  14183  O   LYS A 896      -0.690  32.122 -41.764  1.00 15.220          O  
ATOM  14184  CB  LYS A 896      -2.673  30.339 -40.004  1.00 20.950          C  
ATOM  14185  CG  LYS A 896      -2.616  28.972 -39.325  1.00 20.950          C  
ATOM  14186  CD  LYS A 896      -3.822  28.110 -39.650  1.00 20.950          C  
ATOM  14187  CE  LYS A 896      -3.703  26.726 -38.996  1.00 20.950          C  
ATOM  14188  NZ  LYS A 896      -4.880  25.866 -39.291  1.00 20.950          N  
ATOM  14189  H   LYS A 896      -2.227  31.537 -37.743  1.00 18.060          H  
ATOM  14190  HA  LYS A 896      -0.599  30.513 -39.837  1.00 17.920          H  
ATOM  14191 1HB  LYS A 896      -3.566  30.864 -39.667  1.00 25.140          H  
ATOM  14192 2HB  LYS A 896      -2.761  30.188 -41.081  1.00 25.140          H  
ATOM  14193 1HG  LYS A 896      -1.710  28.457 -39.644  1.00 25.140          H  
ATOM  14194 2HG  LYS A 896      -2.563  29.113 -38.249  1.00 25.140          H  
ATOM  14195 1HD  LYS A 896      -4.731  28.598 -39.292  1.00 25.140          H  
ATOM  14196 2HD  LYS A 896      -3.898  27.984 -40.731  1.00 25.140          H  
ATOM  14197 1HE  LYS A 896      -2.805  26.233 -39.370  1.00 25.140          H  
ATOM  14198 2HE  LYS A 896      -3.618  26.845 -37.916  1.00 25.140          H  
ATOM  14199 1HZ  LYS A 896      -4.758  24.962 -38.847  1.00 25.140          H  
ATOM  14200 2HZ  LYS A 896      -5.719  26.303 -38.940  1.00 25.140          H  
ATOM  14201 3HZ  LYS A 896      -4.961  25.736 -40.288  1.00 25.140          H  
ATOM  14202  N   GLU A 897      -1.772  33.502 -40.387  1.00 15.610          N  
ATOM  14203  CA  GLU A 897      -1.615  34.582 -41.349  1.00 16.010          C  
ATOM  14204  C   GLU A 897      -0.134  34.907 -41.532  1.00 16.210          C  
ATOM  14205  O   GLU A 897       0.325  35.174 -42.649  1.00 16.450          O  
ATOM  14206  CB  GLU A 897      -2.372  35.823 -40.884  1.00 22.250          C  
ATOM  14207  CG  GLU A 897      -3.883  35.676 -40.902  1.00 22.250          C  
ATOM  14208  CD  GLU A 897      -4.420  35.459 -42.285  1.00 22.250          C  
ATOM  14209  OE1 GLU A 897      -4.052  36.196 -43.165  1.00 22.250          O  
ATOM  14210  OE2 GLU A 897      -5.188  34.547 -42.464  1.00 22.250          O  
ATOM  14211  H   GLU A 897      -2.269  33.643 -39.518  1.00 18.730          H  
ATOM  14212  HA  GLU A 897      -2.021  34.259 -42.310  1.00 19.210          H  
ATOM  14213 1HB  GLU A 897      -2.071  36.063 -39.867  1.00 26.700          H  
ATOM  14214 2HB  GLU A 897      -2.103  36.672 -41.512  1.00 26.700          H  
ATOM  14215 1HG  GLU A 897      -4.162  34.829 -40.276  1.00 26.700          H  
ATOM  14216 2HG  GLU A 897      -4.330  36.573 -40.476  1.00 26.700          H  
ATOM  14217  N   MET A 898       0.635  34.865 -40.435  1.00 16.190          N  
ATOM  14218  CA  MET A 898       2.062  35.121 -40.532  1.00 16.470          C  
ATOM  14219  C   MET A 898       2.764  34.009 -41.310  1.00 16.220          C  
ATOM  14220  O   MET A 898       3.418  34.283 -42.332  1.00 16.460          O  
ATOM  14221  CB  MET A 898       2.697  35.244 -39.143  1.00 22.950          C  
ATOM  14222  CG  MET A 898       4.211  35.541 -39.177  1.00 22.950          C  
ATOM  14223  SD  MET A 898       5.020  35.571 -37.568  1.00 22.950          S  
ATOM  14224  CE  MET A 898       5.187  33.817 -37.247  1.00 22.950          C  
ATOM  14225  H   MET A 898       0.199  34.699 -39.518  1.00 19.430          H  
ATOM  14226  HA  MET A 898       2.213  36.049 -41.074  1.00 19.760          H  
ATOM  14227 1HB  MET A 898       2.201  36.040 -38.592  1.00 27.540          H  
ATOM  14228 2HB  MET A 898       2.528  34.321 -38.593  1.00 27.540          H  
ATOM  14229 1HG  MET A 898       4.702  34.777 -39.766  1.00 27.540          H  
ATOM  14230 2HG  MET A 898       4.378  36.490 -39.662  1.00 27.540          H  
ATOM  14231 1HE  MET A 898       5.664  33.676 -36.286  1.00 27.540          H  
ATOM  14232 2HE  MET A 898       4.207  33.347 -37.229  1.00 27.540          H  
ATOM  14233 3HE  MET A 898       5.799  33.361 -38.030  1.00 27.540          H  
ATOM  14234  N   VAL A 899       2.563  32.755 -40.866  1.00 15.810          N  
ATOM  14235  CA  VAL A 899       3.262  31.630 -41.478  1.00 15.660          C  
ATOM  14236  C   VAL A 899       2.759  31.220 -42.842  1.00 15.400          C  
ATOM  14237  O   VAL A 899       3.485  30.581 -43.600  1.00 15.380          O  
ATOM  14238  CB  VAL A 899       3.416  30.423 -40.560  1.00 21.980          C  
ATOM  14239  CG1 VAL A 899       4.227  30.815 -39.346  1.00 21.980          C  
ATOM  14240  CG2 VAL A 899       2.116  29.902 -40.143  1.00 21.980          C  
ATOM  14241  H   VAL A 899       1.945  32.621 -40.055  1.00 18.970          H  
ATOM  14242  HA  VAL A 899       4.267  31.968 -41.633  1.00 18.790          H  
ATOM  14243  HB  VAL A 899       3.945  29.670 -41.103  1.00 26.380          H  
ATOM  14244 1HG1 VAL A 899       4.372  29.952 -38.712  1.00 26.380          H  
ATOM  14245 2HG1 VAL A 899       5.197  31.194 -39.659  1.00 26.380          H  
ATOM  14246 3HG1 VAL A 899       3.694  31.588 -38.798  1.00 26.380          H  
ATOM  14247 1HG2 VAL A 899       2.259  29.039 -39.525  1.00 26.380          H  
ATOM  14248 2HG2 VAL A 899       1.611  30.642 -39.597  1.00 26.380          H  
ATOM  14249 3HG2 VAL A 899       1.542  29.635 -40.991  1.00 26.380          H  
ATOM  14250  N   ALA A 900       1.579  31.673 -43.238  1.00 15.340          N  
ATOM  14251  CA  ALA A 900       1.142  31.421 -44.592  1.00 15.420          C  
ATOM  14252  C   ALA A 900       2.213  31.962 -45.539  1.00 15.620          C  
ATOM  14253  O   ALA A 900       2.403  31.420 -46.630  1.00 15.700          O  
ATOM  14254  CB  ALA A 900      -0.201  32.069 -44.855  1.00 21.560          C  
ATOM  14255  H   ALA A 900       0.930  32.119 -42.590  1.00 18.410          H  
ATOM  14256  HA  ALA A 900       1.059  30.349 -44.744  1.00 18.500          H  
ATOM  14257 1HB  ALA A 900      -0.505  31.869 -45.879  1.00 25.870          H  
ATOM  14258 2HB  ALA A 900      -0.941  31.662 -44.173  1.00 25.870          H  
ATOM  14259 3HB  ALA A 900      -0.118  33.147 -44.698  1.00 25.870          H  
ATOM  14260  N   PHE A 901       2.895  33.062 -45.155  1.00 15.770          N  
ATOM  14261  CA  PHE A 901       3.987  33.593 -45.943  1.00 15.990          C  
ATOM  14262  C   PHE A 901       5.298  32.965 -45.477  1.00 15.820          C  
ATOM  14263  O   PHE A 901       6.058  32.427 -46.289  1.00 15.940          O  
ATOM  14264  CB  PHE A 901       4.104  35.114 -45.837  1.00 22.300          C  
ATOM  14265  CG  PHE A 901       5.309  35.664 -46.595  1.00 22.300          C  
ATOM  14266  CD1 PHE A 901       5.310  35.727 -47.986  1.00 22.300          C  
ATOM  14267  CD2 PHE A 901       6.451  36.106 -45.913  1.00 22.300          C  
ATOM  14268  CE1 PHE A 901       6.408  36.213 -48.669  1.00 22.300          C  
ATOM  14269  CE2 PHE A 901       7.541  36.594 -46.602  1.00 22.300          C  
ATOM  14270  CZ  PHE A 901       7.519  36.647 -47.979  1.00 22.300          C  
ATOM  14271  H   PHE A 901       2.699  33.515 -44.259  1.00 18.920          H  
ATOM  14272  HA  PHE A 901       3.830  33.324 -46.987  1.00 19.190          H  
ATOM  14273 1HB  PHE A 901       3.203  35.577 -46.234  1.00 26.760          H  
ATOM  14274 2HB  PHE A 901       4.185  35.403 -44.789  1.00 26.760          H  
ATOM  14275  HD1 PHE A 901       4.438  35.385 -48.536  1.00 26.760          H  
ATOM  14276  HD2 PHE A 901       6.478  36.061 -44.825  1.00 26.760          H  
ATOM  14277  HE1 PHE A 901       6.399  36.253 -49.752  1.00 26.760          H  
ATOM  14278  HE2 PHE A 901       8.426  36.930 -46.070  1.00 26.760          H  
ATOM  14279  HZ  PHE A 901       8.385  37.031 -48.529  1.00 26.760          H  
ATOM  14280  N   TRP A 902       5.549  32.991 -44.149  1.00 15.650          N  
ATOM  14281  CA  TRP A 902       6.858  32.558 -43.645  1.00 15.640          C  
ATOM  14282  C   TRP A 902       7.199  31.116 -43.967  1.00 15.420          C  
ATOM  14283  O   TRP A 902       8.359  30.792 -44.157  1.00 15.640          O  
ATOM  14284  CB  TRP A 902       7.043  32.704 -42.129  1.00 21.900          C  
ATOM  14285  CG  TRP A 902       7.089  34.076 -41.611  1.00 21.900          C  
ATOM  14286  CD1 TRP A 902       6.400  35.151 -42.023  1.00 21.900          C  
ATOM  14287  CD2 TRP A 902       7.953  34.546 -40.573  1.00 21.900          C  
ATOM  14288  NE1 TRP A 902       6.753  36.221 -41.307  1.00 21.900          N  
ATOM  14289  CE2 TRP A 902       7.704  35.886 -40.425  1.00 21.900          C  
ATOM  14290  CE3 TRP A 902       8.902  33.949 -39.787  1.00 21.900          C  
ATOM  14291  CZ2 TRP A 902       8.378  36.663 -39.510  1.00 21.900          C  
ATOM  14292  CZ3 TRP A 902       9.598  34.721 -38.895  1.00 21.900          C  
ATOM  14293  CH2 TRP A 902       9.339  36.042 -38.760  1.00 21.900          C  
ATOM  14294  H   TRP A 902       4.853  33.396 -43.515  1.00 18.780          H  
ATOM  14295  HA  TRP A 902       7.608  33.190 -44.117  1.00 18.770          H  
ATOM  14296 1HB  TRP A 902       6.323  32.150 -41.599  1.00 26.280          H  
ATOM  14297 2HB  TRP A 902       7.992  32.250 -41.880  1.00 26.280          H  
ATOM  14298  HD1 TRP A 902       5.665  35.179 -42.802  1.00 26.280          H  
ATOM  14299  HE1 TRP A 902       6.376  37.162 -41.419  1.00 26.280          H  
ATOM  14300  HE3 TRP A 902       9.102  32.893 -39.887  1.00 26.280          H  
ATOM  14301  HZ2 TRP A 902       8.180  37.730 -39.395  1.00 26.280          H  
ATOM  14302  HZ3 TRP A 902      10.367  34.248 -38.293  1.00 26.280          H  
ATOM  14303  HH2 TRP A 902       9.909  36.605 -38.048  1.00 26.280          H  
ATOM  14304  N   ALA A 903       6.240  30.234 -44.157  1.00 15.130          N  
ATOM  14305  CA  ALA A 903       6.602  28.855 -44.454  1.00 15.020          C  
ATOM  14306  C   ALA A 903       7.498  28.762 -45.707  1.00 15.370          C  
ATOM  14307  O   ALA A 903       8.244  27.796 -45.869  1.00 15.450          O  
ATOM  14308  CB  ALA A 903       5.352  28.026 -44.636  1.00 21.070          C  
ATOM  14309  H   ALA A 903       5.257  30.473 -44.018  1.00 18.160          H  
ATOM  14310  HA  ALA A 903       7.168  28.466 -43.606  1.00 18.020          H  
ATOM  14311 1HB  ALA A 903       5.632  27.007 -44.810  1.00 25.290          H  
ATOM  14312 2HB  ALA A 903       4.751  28.089 -43.737  1.00 25.290          H  
ATOM  14313 3HB  ALA A 903       4.777  28.405 -45.482  1.00 25.290          H  
ATOM  14314  N   THR A 904       7.424  29.762 -46.596  1.00 15.700          N  
ATOM  14315  CA  THR A 904       8.180  29.778 -47.842  1.00 16.170          C  
ATOM  14316  C   THR A 904       9.551  30.492 -47.712  1.00 16.470          C  
ATOM  14317  O   THR A 904      10.342  30.510 -48.668  1.00 16.940          O  
ATOM  14318  CB  THR A 904       7.362  30.498 -48.939  1.00 22.450          C  
ATOM  14319  OG1 THR A 904       7.225  31.896 -48.633  1.00 22.450          O  
ATOM  14320  CG2 THR A 904       5.967  29.912 -49.035  1.00 22.450          C  
ATOM  14321  H   THR A 904       6.825  30.563 -46.386  1.00 18.840          H  
ATOM  14322  HA  THR A 904       8.359  28.747 -48.148  1.00 19.400          H  
ATOM  14323  HB  THR A 904       7.870  30.388 -49.893  1.00 26.940          H  
ATOM  14324  HG1 THR A 904       6.731  32.022 -47.795  1.00 26.940          H  
ATOM  14325 1HG2 THR A 904       5.418  30.417 -49.796  1.00 26.940          H  
ATOM  14326 2HG2 THR A 904       6.033  28.884 -49.276  1.00 26.940          H  
ATOM  14327 3HG2 THR A 904       5.448  30.030 -48.082  1.00 26.940          H  
ATOM  14328  N   ARG A 905       9.813  31.100 -46.542  1.00 16.260          N  
ATOM  14329  CA  ARG A 905      11.020  31.901 -46.280  1.00 16.630          C  
ATOM  14330  C   ARG A 905      11.765  31.574 -44.964  1.00 16.680          C  
ATOM  14331  O   ARG A 905      12.986  31.740 -44.883  1.00 17.140          O  
ATOM  14332  CB  ARG A 905      10.622  33.377 -46.234  1.00 23.130          C  
ATOM  14333  CG  ARG A 905      10.067  33.954 -47.543  1.00 23.130          C  
ATOM  14334  CD  ARG A 905      11.083  34.106 -48.580  1.00 23.130          C  
ATOM  14335  NE  ARG A 905      10.546  34.621 -49.820  1.00 23.130          N  
ATOM  14336  CZ  ARG A 905      10.070  33.878 -50.850  1.00 23.130          C  
ATOM  14337  NH1 ARG A 905      10.029  32.554 -50.799  1.00 23.130          N  
ATOM  14338  NH2 ARG A 905       9.650  34.494 -51.949  1.00 23.130          N  
ATOM  14339  H   ARG A 905       9.131  30.986 -45.800  1.00 19.510          H  
ATOM  14340  HA  ARG A 905      11.717  31.730 -47.095  1.00 19.960          H  
ATOM  14341 1HB  ARG A 905       9.855  33.512 -45.473  1.00 27.760          H  
ATOM  14342 2HB  ARG A 905      11.477  33.980 -45.943  1.00 27.760          H  
ATOM  14343 1HG  ARG A 905       9.258  33.341 -47.921  1.00 27.760          H  
ATOM  14344 2HG  ARG A 905       9.697  34.939 -47.335  1.00 27.760          H  
ATOM  14345 1HD  ARG A 905      11.813  34.831 -48.222  1.00 27.760          H  
ATOM  14346 2HD  ARG A 905      11.581  33.171 -48.787  1.00 27.760          H  
ATOM  14347  HE  ARG A 905      10.527  35.623 -49.926  1.00 27.760          H  
ATOM  14348 1HH1 ARG A 905      10.328  32.022 -49.965  1.00 27.760          H  
ATOM  14349 2HH1 ARG A 905       9.681  32.032 -51.586  1.00 27.760          H  
ATOM  14350 1HH2 ARG A 905       9.685  35.503 -52.011  1.00 27.760          H  
ATOM  14351 2HH2 ARG A 905       9.319  33.959 -52.737  1.00 27.760          H  
ATOM  14352  N   HIS A 906      11.016  31.172 -43.935  1.00 16.380          N  
ATOM  14353  CA  HIS A 906      11.500  30.941 -42.576  1.00 16.420          C  
ATOM  14354  C   HIS A 906      10.617  29.935 -41.805  1.00 16.300          C  
ATOM  14355  O   HIS A 906       9.416  30.154 -41.633  1.00 16.290          O  
ATOM  14356  CB  HIS A 906      11.435  32.254 -41.812  1.00 22.970          C  
ATOM  14357  CG  HIS A 906      12.079  32.217 -40.499  1.00 22.970          C  
ATOM  14358  ND1 HIS A 906      13.373  32.571 -40.340  1.00 22.970          N  
ATOM  14359  CD2 HIS A 906      11.649  31.830 -39.277  1.00 22.970          C  
ATOM  14360  CE1 HIS A 906      13.713  32.440 -39.085  1.00 22.970          C  
ATOM  14361  NE2 HIS A 906      12.697  31.992 -38.434  1.00 22.970          N  
ATOM  14362  H   HIS A 906      10.037  31.036 -44.095  1.00 19.660          H  
ATOM  14363  HA  HIS A 906      12.523  30.567 -42.597  1.00 19.700          H  
ATOM  14364 1HB  HIS A 906      11.920  33.034 -42.400  1.00 27.570          H  
ATOM  14365 2HB  HIS A 906      10.408  32.543 -41.699  1.00 27.570          H  
ATOM  14366  HD2 HIS A 906      10.661  31.456 -39.008  1.00 27.570          H  
ATOM  14367  HE1 HIS A 906      14.684  32.666 -38.653  1.00 27.570          H  
ATOM  14368  HE2 HIS A 906      12.732  31.805 -37.443  1.00 27.570          H  
ATOM  14369  N   GLU A 907      11.222  28.891 -41.239  1.00 16.330          N  
ATOM  14370  CA  GLU A 907      10.454  27.914 -40.460  1.00 16.330          C  
ATOM  14371  C   GLU A 907      10.526  28.222 -38.957  1.00 16.380          C  
ATOM  14372  O   GLU A 907      11.586  28.554 -38.437  1.00 16.720          O  
ATOM  14373  CB  GLU A 907      10.979  26.497 -40.724  1.00 22.860          C  
ATOM  14374  CG  GLU A 907      10.805  25.996 -42.175  1.00 22.860          C  
ATOM  14375  CD  GLU A 907      11.329  24.578 -42.382  1.00 22.860          C  
ATOM  14376  OE1 GLU A 907      12.010  24.096 -41.510  1.00 22.860          O  
ATOM  14377  OE2 GLU A 907      11.056  23.992 -43.407  1.00 22.860          O  
ATOM  14378  H   GLU A 907      12.215  28.756 -41.376  1.00 19.600          H  
ATOM  14379  HA  GLU A 907       9.413  27.967 -40.773  1.00 19.600          H  
ATOM  14380 1HB  GLU A 907      12.042  26.454 -40.481  1.00 27.430          H  
ATOM  14381 2HB  GLU A 907      10.467  25.795 -40.067  1.00 27.430          H  
ATOM  14382 1HG  GLU A 907       9.753  26.025 -42.440  1.00 27.430          H  
ATOM  14383 2HG  GLU A 907      11.333  26.674 -42.846  1.00 27.430          H  
ATOM  14384  N   LEU A 908       9.397  28.088 -38.258  1.00 16.110          N  
ATOM  14385  CA  LEU A 908       9.324  28.339 -36.809  1.00 16.170          C  
ATOM  14386  C   LEU A 908       9.052  27.043 -36.003  1.00 15.890          C  
ATOM  14387  O   LEU A 908       9.563  26.838 -34.894  1.00 16.060          O  
ATOM  14388  CB  LEU A 908       8.259  29.422 -36.599  1.00 22.610          C  
ATOM  14389  CG  LEU A 908       8.014  29.984 -35.207  1.00 22.610          C  
ATOM  14390  CD1 LEU A 908       9.268  30.636 -34.662  1.00 22.610          C  
ATOM  14391  CD2 LEU A 908       6.889  30.983 -35.347  1.00 22.610          C  
ATOM  14392  H   LEU A 908       8.568  27.833 -38.768  1.00 19.330          H  
ATOM  14393  HA  LEU A 908      10.290  28.731 -36.496  1.00 19.400          H  
ATOM  14394 1HB  LEU A 908       8.517  30.265 -37.241  1.00 27.140          H  
ATOM  14395 2HB  LEU A 908       7.306  29.020 -36.949  1.00 27.140          H  
ATOM  14396  HG  LEU A 908       7.747  29.210 -34.525  1.00 27.140          H  
ATOM  14397 1HD1 LEU A 908       9.080  31.057 -33.671  1.00 27.140          H  
ATOM  14398 2HD1 LEU A 908      10.029  29.888 -34.585  1.00 27.140          H  
ATOM  14399 3HD1 LEU A 908       9.602  31.413 -35.324  1.00 27.140          H  
ATOM  14400 1HD2 LEU A 908       6.660  31.431 -34.390  1.00 27.140          H  
ATOM  14401 2HD2 LEU A 908       7.186  31.744 -36.046  1.00 27.140          H  
ATOM  14402 3HD2 LEU A 908       6.023  30.489 -35.730  1.00 27.140          H  
ATOM  14403  N   ASN A 909       8.212  26.191 -36.581  1.00 15.540          N  
ATOM  14404  CA  ASN A 909       7.820  24.881 -36.076  1.00 15.360          C  
ATOM  14405  C   ASN A 909       7.423  24.791 -34.589  1.00 15.430          C  
ATOM  14406  O   ASN A 909       6.471  25.432 -34.111  1.00 15.420          O  
ATOM  14407  CB  ASN A 909       8.953  23.910 -36.376  1.00 21.580          C  
ATOM  14408  CG  ASN A 909       9.219  23.808 -37.833  1.00 21.580          C  
ATOM  14409  OD1 ASN A 909       8.352  24.122 -38.637  1.00 21.580          O  
ATOM  14410  ND2 ASN A 909      10.398  23.370 -38.192  1.00 21.580          N  
ATOM  14411  H   ASN A 909       7.832  26.448 -37.475  1.00 18.650          H  
ATOM  14412  HA  ASN A 909       6.946  24.557 -36.649  1.00 18.430          H  
ATOM  14413 1HB  ASN A 909       9.874  24.219 -35.874  1.00 25.890          H  
ATOM  14414 2HB  ASN A 909       8.688  22.907 -36.034  1.00 25.890          H  
ATOM  14415 1HD2 ASN A 909      10.634  23.270 -39.168  1.00 25.890          H  
ATOM  14416 2HD2 ASN A 909      11.095  23.107 -37.490  1.00 25.890          H  
ATOM  14417  N   ILE A 910       8.197  23.993 -33.860  1.00 15.580          N  
ATOM  14418  CA  ILE A 910       7.949  23.683 -32.473  1.00 15.750          C  
ATOM  14419  C   ILE A 910       8.000  24.860 -31.527  1.00 16.000          C  
ATOM  14420  O   ILE A 910       7.518  24.730 -30.404  1.00 16.080          O  
ATOM  14421  CB  ILE A 910       8.860  22.531 -32.025  1.00 21.980          C  
ATOM  14422  CG1 ILE A 910      10.382  22.924 -32.150  1.00 21.980          C  
ATOM  14423  CG2 ILE A 910       8.492  21.303 -32.862  1.00 21.980          C  
ATOM  14424  CD1 ILE A 910      11.356  21.923 -31.531  1.00 21.980          C  
ATOM  14425  H   ILE A 910       8.980  23.552 -34.309  1.00 18.700          H  
ATOM  14426  HA  ILE A 910       6.937  23.286 -32.418  1.00 18.900          H  
ATOM  14427  HB  ILE A 910       8.671  22.313 -30.972  1.00 26.380          H  
ATOM  14428 1HG1 ILE A 910      10.637  23.027 -33.203  1.00 26.380          H  
ATOM  14429 2HG1 ILE A 910      10.540  23.886 -31.659  1.00 26.380          H  
ATOM  14430 1HG2 ILE A 910       9.070  20.469 -32.555  1.00 26.380          H  
ATOM  14431 2HG2 ILE A 910       7.434  21.073 -32.713  1.00 26.380          H  
ATOM  14432 3HG2 ILE A 910       8.669  21.490 -33.917  1.00 26.380          H  
ATOM  14433 1HD1 ILE A 910      12.362  22.276 -31.662  1.00 26.380          H  
ATOM  14434 2HD1 ILE A 910      11.146  21.823 -30.465  1.00 26.380          H  
ATOM  14435 3HD1 ILE A 910      11.265  20.965 -32.003  1.00 26.380          H  
ATOM  14436  N   ALA A 911       8.590  25.992 -31.933  1.00 16.200          N  
ATOM  14437  CA  ALA A 911       8.581  27.165 -31.071  1.00 16.510          C  
ATOM  14438  C   ALA A 911       7.137  27.604 -30.841  1.00 16.270          C  
ATOM  14439  O   ALA A 911       6.800  28.127 -29.775  1.00 16.460          O  
ATOM  14440  CB  ALA A 911       9.390  28.293 -31.661  1.00 22.990          C  
ATOM  14441  H   ALA A 911       8.996  26.066 -32.877  1.00 19.440          H  
ATOM  14442  HA  ALA A 911       9.017  26.889 -30.111  1.00 19.810          H  
ATOM  14443 1HB  ALA A 911       9.383  29.142 -30.994  1.00 27.590          H  
ATOM  14444 2HB  ALA A 911      10.391  27.963 -31.794  1.00 27.590          H  
ATOM  14445 3HB  ALA A 911       8.972  28.571 -32.614  1.00 27.590          H  
ATOM  14446  N   VAL A 912       6.285  27.400 -31.860  1.00 15.920          N  
ATOM  14447  CA  VAL A 912       4.893  27.809 -31.829  1.00 15.760          C  
ATOM  14448  C   VAL A 912       4.172  26.941 -30.860  1.00 15.530          C  
ATOM  14449  O   VAL A 912       3.438  27.408 -29.997  1.00 15.580          O  
ATOM  14450  CB  VAL A 912       4.253  27.593 -33.198  1.00 22.130          C  
ATOM  14451  CG1 VAL A 912       2.770  27.917 -33.158  1.00 22.130          C  
ATOM  14452  CG2 VAL A 912       4.979  28.369 -34.168  1.00 22.130          C  
ATOM  14453  H   VAL A 912       6.598  26.911 -32.703  1.00 19.100          H  
ATOM  14454  HA  VAL A 912       4.812  28.846 -31.524  1.00 18.910          H  
ATOM  14455  HB  VAL A 912       4.330  26.543 -33.462  1.00 26.550          H  
ATOM  14456 1HG1 VAL A 912       2.331  27.736 -34.128  1.00 26.550          H  
ATOM  14457 2HG1 VAL A 912       2.262  27.301 -32.428  1.00 26.550          H  
ATOM  14458 3HG1 VAL A 912       2.647  28.963 -32.898  1.00 26.550          H  
ATOM  14459 1HG2 VAL A 912       4.581  28.186 -35.133  1.00 26.550          H  
ATOM  14460 2HG2 VAL A 912       4.904  29.421 -33.911  1.00 26.550          H  
ATOM  14461 3HG2 VAL A 912       5.994  28.053 -34.162  1.00 26.550          H  
ATOM  14462  N   GLN A 913       4.409  25.650 -30.993  1.00 15.330          N  
ATOM  14463  CA  GLN A 913       3.760  24.707 -30.103  1.00 15.180          C  
ATOM  14464  C   GLN A 913       4.210  24.895 -28.651  1.00 15.470          C  
ATOM  14465  O   GLN A 913       3.385  24.870 -27.732  1.00 15.500          O  
ATOM  14466  CB  GLN A 913       4.057  23.285 -30.556  1.00 21.310          C  
ATOM  14467  CG  GLN A 913       3.416  22.914 -31.881  1.00 21.310          C  
ATOM  14468  CD  GLN A 913       3.785  21.540 -32.311  1.00 21.310          C  
ATOM  14469  OE1 GLN A 913       4.794  21.029 -31.813  1.00 21.310          O  
ATOM  14470  NE2 GLN A 913       2.997  20.914 -33.194  1.00 21.310          N  
ATOM  14471  H   GLN A 913       5.039  25.361 -31.754  1.00 18.400          H  
ATOM  14472  HA  GLN A 913       2.693  24.883 -30.137  1.00 18.220          H  
ATOM  14473 1HB  GLN A 913       5.135  23.156 -30.642  1.00 25.570          H  
ATOM  14474 2HB  GLN A 913       3.703  22.582 -29.801  1.00 25.570          H  
ATOM  14475 1HG  GLN A 913       2.364  22.961 -31.781  1.00 25.570          H  
ATOM  14476 2HG  GLN A 913       3.749  23.615 -32.646  1.00 25.570          H  
ATOM  14477 1HE2 GLN A 913       3.227  19.986 -33.489  1.00 25.570          H  
ATOM  14478 2HE2 GLN A 913       2.150  21.353 -33.585  1.00 25.570          H  
ATOM  14479  N   THR A 914       5.508  25.156 -28.456  1.00 15.770          N  
ATOM  14480  CA  THR A 914       6.128  25.354 -27.146  1.00 16.160          C  
ATOM  14481  C   THR A 914       5.495  26.569 -26.461  1.00 16.300          C  
ATOM  14482  O   THR A 914       5.101  26.516 -25.284  1.00 16.450          O  
ATOM  14483  CB  THR A 914       7.667  25.511 -27.297  1.00 22.470          C  
ATOM  14484  OG1 THR A 914       8.222  24.320 -27.881  1.00 22.470          O  
ATOM  14485  CG2 THR A 914       8.315  25.705 -25.962  1.00 22.470          C  
ATOM  14486  H   THR A 914       6.125  25.164 -29.266  1.00 18.920          H  
ATOM  14487  HA  THR A 914       5.937  24.474 -26.535  1.00 19.390          H  
ATOM  14488  HB  THR A 914       7.884  26.365 -27.937  1.00 26.960          H  
ATOM  14489  HG1 THR A 914       7.955  24.262 -28.820  1.00 26.960          H  
ATOM  14490 1HG2 THR A 914       9.390  25.807 -26.096  1.00 26.960          H  
ATOM  14491 2HG2 THR A 914       7.935  26.577 -25.509  1.00 26.960          H  
ATOM  14492 3HG2 THR A 914       8.103  24.847 -25.334  1.00 26.960          H  
ATOM  14493  N   ALA A 915       5.291  27.636 -27.250  1.00 16.290          N  
ATOM  14494  CA  ALA A 915       4.707  28.905 -26.823  1.00 16.520          C  
ATOM  14495  C   ALA A 915       3.323  28.730 -26.208  1.00 16.320          C  
ATOM  14496  O   ALA A 915       2.831  29.631 -25.516  1.00 16.600          O  
ATOM  14497  CB  ALA A 915       4.608  29.866 -27.999  1.00 23.040          C  
ATOM  14498  H   ALA A 915       5.657  27.606 -28.209  1.00 19.550          H  
ATOM  14499  HA  ALA A 915       5.356  29.351 -26.088  1.00 19.820          H  
ATOM  14500 1HB  ALA A 915       4.209  30.818 -27.662  1.00 27.640          H  
ATOM  14501 2HB  ALA A 915       5.599  30.012 -28.419  1.00 27.640          H  
ATOM  14502 3HB  ALA A 915       3.955  29.451 -28.756  1.00 27.640          H  
ATOM  14503  N   VAL A 916       2.653  27.627 -26.512  1.00 15.910          N  
ATOM  14504  CA  VAL A 916       1.334  27.390 -26.000  1.00 15.770          C  
ATOM  14505  C   VAL A 916       1.403  26.320 -24.933  1.00 15.820          C  
ATOM  14506  O   VAL A 916       0.995  26.543 -23.799  1.00 15.960          O  
ATOM  14507  CB  VAL A 916       0.413  26.902 -27.115  1.00 22.130          C  
ATOM  14508  CG1 VAL A 916      -1.006  26.596 -26.559  1.00 22.130          C  
ATOM  14509  CG2 VAL A 916       0.386  27.927 -28.218  1.00 22.130          C  
ATOM  14510  H   VAL A 916       3.102  26.882 -27.048  1.00 19.090          H  
ATOM  14511  HA  VAL A 916       0.942  28.309 -25.569  1.00 18.920          H  
ATOM  14512  HB  VAL A 916       0.816  25.974 -27.498  1.00 26.560          H  
ATOM  14513 1HG1 VAL A 916      -1.635  26.222 -27.349  1.00 26.560          H  
ATOM  14514 2HG1 VAL A 916      -0.956  25.838 -25.777  1.00 26.560          H  
ATOM  14515 3HG1 VAL A 916      -1.443  27.505 -26.149  1.00 26.560          H  
ATOM  14516 1HG2 VAL A 916      -0.247  27.577 -29.019  1.00 26.560          H  
ATOM  14517 2HG2 VAL A 916       0.002  28.841 -27.838  1.00 26.560          H  
ATOM  14518 3HG2 VAL A 916       1.394  28.086 -28.597  1.00 26.560          H  
ATOM  14519  N   GLY A 917       1.956  25.170 -25.293  1.00 15.790          N  
ATOM  14520  CA  GLY A 917       1.988  23.986 -24.458  1.00 15.920          C  
ATOM  14521  C   GLY A 917       2.621  24.140 -23.079  1.00 16.320          C  
ATOM  14522  O   GLY A 917       2.197  23.463 -22.145  1.00 16.430          O  
ATOM  14523  H   GLY A 917       2.345  25.087 -26.230  1.00 18.950          H  
ATOM  14524 1HA  GLY A 917       0.969  23.619 -24.344  1.00 19.100          H  
ATOM  14525 2HA  GLY A 917       2.525  23.209 -25.003  1.00 19.100          H  
ATOM  14526  N   LYS A 918       3.582  25.045 -22.899  1.00 16.610          N  
ATOM  14527  CA  LYS A 918       4.203  25.137 -21.582  1.00 17.080          C  
ATOM  14528  C   LYS A 918       3.466  25.983 -20.517  1.00 17.100          C  
ATOM  14529  O   LYS A 918       3.946  26.056 -19.386  1.00 17.500          O  
ATOM  14530  CB  LYS A 918       5.638  25.639 -21.730  1.00 23.720          C  
ATOM  14531  CG  LYS A 918       6.572  24.774 -22.610  1.00 23.720          C  
ATOM  14532  CD  LYS A 918       6.821  23.377 -22.040  1.00 23.720          C  
ATOM  14533  CE  LYS A 918       7.849  22.612 -22.878  1.00 23.720          C  
ATOM  14534  NZ  LYS A 918       8.085  21.230 -22.351  1.00 23.720          N  
ATOM  14535  H   LYS A 918       3.947  25.602 -23.684  1.00 19.930          H  
ATOM  14536  HA  LYS A 918       4.247  24.129 -21.178  1.00 20.500          H  
ATOM  14537 1HB  LYS A 918       5.614  26.615 -22.150  1.00 28.470          H  
ATOM  14538 2HB  LYS A 918       6.095  25.707 -20.752  1.00 28.470          H  
ATOM  14539 1HG  LYS A 918       6.135  24.680 -23.607  1.00 28.470          H  
ATOM  14540 2HG  LYS A 918       7.530  25.284 -22.710  1.00 28.470          H  
ATOM  14541 1HD  LYS A 918       7.171  23.452 -21.009  1.00 28.470          H  
ATOM  14542 2HD  LYS A 918       5.894  22.807 -22.053  1.00 28.470          H  
ATOM  14543 1HE  LYS A 918       7.489  22.543 -23.904  1.00 28.470          H  
ATOM  14544 2HE  LYS A 918       8.793  23.158 -22.872  1.00 28.470          H  
ATOM  14545 1HZ  LYS A 918       8.766  20.758 -22.931  1.00 28.470          H  
ATOM  14546 2HZ  LYS A 918       8.431  21.282 -21.403  1.00 28.470          H  
ATOM  14547 3HZ  LYS A 918       7.219  20.710 -22.364  1.00 28.470          H  
ATOM  14548  N   ILE A 919       2.317  26.611 -20.835  1.00 16.750          N  
ATOM  14549  CA  ILE A 919       1.628  27.395 -19.776  1.00 16.860          C  
ATOM  14550  C   ILE A 919       0.328  26.796 -19.186  1.00 16.750          C  
ATOM  14551  O   ILE A 919       0.299  26.527 -17.987  1.00 17.050          O  
ATOM  14552  CB  ILE A 919       1.305  28.872 -20.179  1.00 23.560          C  
ATOM  14553  CG1 ILE A 919       2.557  29.648 -20.579  1.00 23.560          C  
ATOM  14554  CG2 ILE A 919       0.553  29.573 -19.007  1.00 23.560          C  
ATOM  14555  CD1 ILE A 919       3.623  29.796 -19.551  1.00 23.560          C  
ATOM  14556  H   ILE A 919       1.947  26.531 -21.793  1.00 20.100          H  
ATOM  14557  HA  ILE A 919       2.307  27.456 -18.935  1.00 20.230          H  
ATOM  14558  HB  ILE A 919       0.667  28.916 -21.028  1.00 28.270          H  
ATOM  14559 1HG1 ILE A 919       2.979  29.155 -21.439  1.00 28.270          H  
ATOM  14560 2HG1 ILE A 919       2.248  30.652 -20.876  1.00 28.270          H  
ATOM  14561 1HG2 ILE A 919       0.319  30.597 -19.299  1.00 28.270          H  
ATOM  14562 2HG2 ILE A 919      -0.373  29.064 -18.771  1.00 28.270          H  
ATOM  14563 3HG2 ILE A 919       1.168  29.589 -18.117  1.00 28.270          H  
ATOM  14564 1HD1 ILE A 919       4.407  30.359 -19.988  1.00 28.270          H  
ATOM  14565 2HD1 ILE A 919       3.255  30.321 -18.678  1.00 28.270          H  
ATOM  14566 3HD1 ILE A 919       3.995  28.827 -19.268  1.00 28.270          H  
ATOM  14567  N   PRO A 920      -0.719  26.498 -19.982  1.00 16.380          N  
ATOM  14568  CA  PRO A 920      -2.096  26.234 -19.577  1.00 16.330          C  
ATOM  14569  C   PRO A 920      -2.396  25.161 -18.566  1.00 16.540          C  
ATOM  14570  O   PRO A 920      -3.477  25.180 -17.982  1.00 16.610          O  
ATOM  14571  CB  PRO A 920      -2.741  25.804 -20.874  1.00 24.490          C  
ATOM  14572  CG  PRO A 920      -1.937  26.418 -21.932  1.00 24.490          C  
ATOM  14573  CD  PRO A 920      -0.541  26.353 -21.419  1.00 24.490          C  
ATOM  14574  HA  PRO A 920      -2.541  27.168 -19.247  1.00 19.600          H  
ATOM  14575 1HB  PRO A 920      -2.764  24.694 -20.925  1.00 29.390          H  
ATOM  14576 2HB  PRO A 920      -3.755  26.135 -20.848  1.00 29.390          H  
ATOM  14577 1HG  PRO A 920      -2.050  25.865 -22.881  1.00 29.390          H  
ATOM  14578 2HG  PRO A 920      -2.269  27.447 -22.121  1.00 29.390          H  
ATOM  14579 1HD  PRO A 920      -0.070  25.383 -21.669  1.00 29.390          H  
ATOM  14580 2HD  PRO A 920      -0.049  27.168 -21.855  1.00 29.390          H  
ATOM  14581  N   ASP A 921      -1.513  24.204 -18.368  1.00 16.720          N  
ATOM  14582  CA  ASP A 921      -1.846  23.167 -17.419  1.00 17.000          C  
ATOM  14583  C   ASP A 921      -1.461  23.567 -15.998  1.00 17.440          C  
ATOM  14584  O   ASP A 921      -1.752  22.851 -15.035  1.00 17.710          O  
ATOM  14585  CB  ASP A 921      -1.200  21.855 -17.848  1.00 23.690          C  
ATOM  14586  CG  ASP A 921      -1.776  21.419 -19.207  1.00 23.690          C  
ATOM  14587  OD1 ASP A 921      -2.753  21.998 -19.609  1.00 23.690          O  
ATOM  14588  OD2 ASP A 921      -1.274  20.513 -19.817  1.00 23.690          O  
ATOM  14589  H   ASP A 921      -0.629  24.164 -18.855  1.00 20.060          H  
ATOM  14590  HA  ASP A 921      -2.922  23.031 -17.437  1.00 20.400          H  
ATOM  14591 1HB  ASP A 921      -0.122  21.982 -17.933  1.00 28.430          H  
ATOM  14592 2HB  ASP A 921      -1.396  21.078 -17.105  1.00 28.430          H  
ATOM  14593  N   ALA A 922      -0.752  24.690 -15.866  1.00 17.570          N  
ATOM  14594  CA  ALA A 922      -0.314  25.147 -14.560  1.00 18.030          C  
ATOM  14595  C   ALA A 922      -1.099  26.368 -14.100  1.00 18.100          C  
ATOM  14596  O   ALA A 922      -1.131  27.403 -14.765  1.00 18.240          O  
ATOM  14597  CB  ALA A 922       1.162  25.470 -14.594  1.00 25.060          C  
ATOM  14598  H   ALA A 922      -0.523  25.256 -16.693  1.00 21.080          H  
ATOM  14599  HA  ALA A 922      -0.484  24.347 -13.841  1.00 21.640          H  
ATOM  14600 1HB  ALA A 922       1.481  25.784 -13.607  1.00 30.070          H  
ATOM  14601 2HB  ALA A 922       1.722  24.590 -14.895  1.00 30.070          H  
ATOM  14602 3HB  ALA A 922       1.329  26.269 -15.313  1.00 30.070          H  
ATOM  14603  N   THR A 923      -1.669  26.272 -12.905  1.00 18.130          N  
ATOM  14604  CA  THR A 923      -2.440  27.363 -12.309  1.00 18.300          C  
ATOM  14605  C   THR A 923      -1.649  27.992 -11.166  1.00 18.880          C  
ATOM  14606  O   THR A 923      -2.116  28.879 -10.452  1.00 19.260          O  
ATOM  14607  CB  THR A 923      -3.793  26.851 -11.810  1.00 25.550          C  
ATOM  14608  OG1 THR A 923      -3.580  25.834 -10.812  1.00 25.550          O  
ATOM  14609  CG2 THR A 923      -4.567  26.268 -12.990  1.00 25.550          C  
ATOM  14610  H   THR A 923      -1.614  25.393 -12.400  1.00 21.760          H  
ATOM  14611  HA  THR A 923      -2.616  28.129 -13.064  1.00 21.960          H  
ATOM  14612  HB  THR A 923      -4.359  27.669 -11.371  1.00 30.660          H  
ATOM  14613  HG1 THR A 923      -3.298  26.257  -9.989  1.00 30.660          H  
ATOM  14614 1HG2 THR A 923      -5.512  25.910 -12.648  1.00 30.660          H  
ATOM  14615 2HG2 THR A 923      -4.726  27.042 -13.736  1.00 30.660          H  
ATOM  14616 3HG2 THR A 923      -4.013  25.448 -13.437  1.00 30.660          H  
ATOM  14617  N   ASN A 924      -0.440  27.488 -10.996  1.00 19.030          N  
ATOM  14618  CA  ASN A 924       0.521  27.878  -9.984  1.00 19.660          C  
ATOM  14619  C   ASN A 924       1.827  28.329 -10.629  1.00 20.060          C  
ATOM  14620  O   ASN A 924       2.908  28.165 -10.062  1.00 20.710          O  
ATOM  14621  CB  ASN A 924       0.733  26.710  -9.055  1.00 27.270          C  
ATOM  14622  CG  ASN A 924       1.231  25.523  -9.819  1.00 27.270          C  
ATOM  14623  OD1 ASN A 924       0.979  25.423 -11.040  1.00 27.270          O  
ATOM  14624  ND2 ASN A 924       1.910  24.625  -9.154  1.00 27.270          N  
ATOM  14625  H   ASN A 924      -0.154  26.750 -11.633  1.00 22.840          H  
ATOM  14626  HA  ASN A 924       0.121  28.722  -9.420  1.00 23.590          H  
ATOM  14627 1HB  ASN A 924       1.458  26.973  -8.284  1.00 32.730          H  
ATOM  14628 2HB  ASN A 924      -0.204  26.453  -8.563  1.00 32.730          H  
ATOM  14629 1HD2 ASN A 924       2.262  23.812  -9.619  1.00 32.730          H  
ATOM  14630 2HD2 ASN A 924       2.081  24.752  -8.177  1.00 32.730          H  
ATOM  14631  N   LEU A 925       1.723  28.848 -11.844  1.00 19.720          N  
ATOM  14632  CA  LEU A 925       2.876  29.266 -12.616  1.00 20.110          C  
ATOM  14633  C   LEU A 925       2.981  30.760 -12.840  1.00 20.170          C  
ATOM  14634  O   LEU A 925       2.046  31.401 -13.324  1.00 20.010          O  
ATOM  14635  CB  LEU A 925       2.845  28.534 -13.954  1.00 28.000          C  
ATOM  14636  CG  LEU A 925       3.857  28.935 -15.015  1.00 28.000          C  
ATOM  14637  CD1 LEU A 925       5.273  28.642 -14.541  1.00 28.000          C  
ATOM  14638  CD2 LEU A 925       3.526  28.137 -16.278  1.00 28.000          C  
ATOM  14639  H   LEU A 925       0.802  28.995 -12.230  1.00 23.660          H  
ATOM  14640  HA  LEU A 925       3.763  28.947 -12.074  1.00 24.130          H  
ATOM  14641 1HB  LEU A 925       3.020  27.490 -13.748  1.00 33.600          H  
ATOM  14642 2HB  LEU A 925       1.845  28.639 -14.384  1.00 33.600          H  
ATOM  14643  HG  LEU A 925       3.781  30.004 -15.228  1.00 33.600          H  
ATOM  14644 1HD1 LEU A 925       5.964  28.933 -15.309  1.00 33.600          H  
ATOM  14645 2HD1 LEU A 925       5.507  29.204 -13.652  1.00 33.600          H  
ATOM  14646 3HD1 LEU A 925       5.378  27.581 -14.330  1.00 33.600          H  
ATOM  14647 1HD2 LEU A 925       4.204  28.385 -17.055  1.00 33.600          H  
ATOM  14648 2HD2 LEU A 925       3.601  27.069 -16.077  1.00 33.600          H  
ATOM  14649 3HD2 LEU A 925       2.513  28.367 -16.598  1.00 33.600          H  
ATOM  14650  N   SER A 926       4.145  31.298 -12.501  1.00 20.440          N  
ATOM  14651  CA  SER A 926       4.447  32.704 -12.697  1.00 20.550          C  
ATOM  14652  C   SER A 926       4.928  32.976 -14.117  1.00 20.450          C  
ATOM  14653  O   SER A 926       5.737  32.213 -14.690  1.00 20.410          O  
ATOM  14654  CB  SER A 926       5.495  33.178 -11.719  1.00 28.730          C  
ATOM  14655  OG  SER A 926       5.843  34.507 -11.994  1.00 28.730          O  
ATOM  14656  H   SER A 926       4.843  30.696 -12.085  1.00 24.530          H  
ATOM  14657  HA  SER A 926       3.535  33.280 -12.532  1.00 24.660          H  
ATOM  14658 1HB  SER A 926       5.114  33.102 -10.704  1.00 34.470          H  
ATOM  14659 2HB  SER A 926       6.384  32.543 -11.790  1.00 34.470          H  
ATOM  14660  HG  SER A 926       6.507  34.747 -11.323  1.00 34.470          H  
ATOM  14661  N   ASP A 927       4.486  34.111 -14.666  1.00 20.510          N  
ATOM  14662  CA  ASP A 927       4.901  34.562 -15.981  1.00 20.480          C  
ATOM  14663  C   ASP A 927       6.374  34.939 -15.982  1.00 20.980          C  
ATOM  14664  O   ASP A 927       7.029  34.952 -17.027  1.00 20.950          O  
ATOM  14665  CB  ASP A 927       4.006  35.715 -16.420  1.00 28.680          C  
ATOM  14666  CG  ASP A 927       3.983  36.790 -15.396  1.00 28.680          C  
ATOM  14667  OD1 ASP A 927       3.562  36.468 -14.293  1.00 28.680          O  
ATOM  14668  OD2 ASP A 927       4.380  37.895 -15.664  1.00 28.680          O  
ATOM  14669  H   ASP A 927       3.841  34.719 -14.142  1.00 24.610          H  
ATOM  14670  HA  ASP A 927       4.756  33.742 -16.678  1.00 24.580          H  
ATOM  14671 1HB  ASP A 927       4.378  36.136 -17.348  1.00 34.420          H  
ATOM  14672 2HB  ASP A 927       2.991  35.356 -16.598  1.00 34.420          H  
ATOM  14673  N   GLU A 928       6.916  35.181 -14.790  1.00 21.490          N  
ATOM  14674  CA  GLU A 928       8.316  35.508 -14.637  1.00 22.040          C  
ATOM  14675  C   GLU A 928       9.205  34.352 -15.082  1.00 21.990          C  
ATOM  14676  O   GLU A 928      10.337  34.584 -15.508  1.00 22.430          O  
ATOM  14677  CB  GLU A 928       8.645  35.875 -13.188  1.00 30.640          C  
ATOM  14678  CG  GLU A 928       8.050  37.202 -12.713  1.00 30.640          C  
ATOM  14679  CD  GLU A 928       8.345  37.492 -11.263  1.00 30.640          C  
ATOM  14680  OE1 GLU A 928       8.817  36.607 -10.588  1.00 30.640          O  
ATOM  14681  OE2 GLU A 928       8.101  38.594 -10.833  1.00 30.640          O  
ATOM  14682  H   GLU A 928       6.326  35.132 -13.957  1.00 25.790          H  
ATOM  14683  HA  GLU A 928       8.535  36.368 -15.270  1.00 26.450          H  
ATOM  14684 1HB  GLU A 928       8.303  35.083 -12.530  1.00 36.760          H  
ATOM  14685 2HB  GLU A 928       9.727  35.938 -13.074  1.00 36.760          H  
ATOM  14686 1HG  GLU A 928       8.456  38.006 -13.324  1.00 36.760          H  
ATOM  14687 2HG  GLU A 928       6.969  37.178 -12.866  1.00 36.760          H  
ATOM  14688  N   ASP A 929       8.738  33.094 -14.935  1.00 21.580          N  
ATOM  14689  CA  ASP A 929       9.597  31.988 -15.303  1.00 21.550          C  
ATOM  14690  C   ASP A 929       9.292  31.403 -16.682  1.00 20.900          C  
ATOM  14691  O   ASP A 929      10.195  31.257 -17.509  1.00 20.950          O  
ATOM  14692  CB  ASP A 929       9.453  30.864 -14.274  1.00 30.180          C  
ATOM  14693  CG  ASP A 929       9.920  31.251 -12.877  1.00 30.180          C  
ATOM  14694  OD1 ASP A 929      11.026  31.713 -12.727  1.00 30.180          O  
ATOM  14695  OD2 ASP A 929       9.157  31.054 -11.959  1.00 30.180          O  
ATOM  14696  H   ASP A 929       7.795  32.896 -14.596  1.00 25.900          H  
ATOM  14697  HA  ASP A 929      10.629  32.337 -15.300  1.00 25.860          H  
ATOM  14698 1HB  ASP A 929       8.403  30.565 -14.216  1.00 36.220          H  
ATOM  14699 2HB  ASP A 929      10.019  29.996 -14.608  1.00 36.220          H  
ATOM  14700  N   ILE A 930       8.024  31.105 -16.979  1.00 20.330          N  
ATOM  14701  CA  ILE A 930       7.804  30.437 -18.264  1.00 19.790          C  
ATOM  14702  C   ILE A 930       7.237  31.342 -19.327  1.00 19.550          C  
ATOM  14703  O   ILE A 930       7.749  31.326 -20.439  1.00 19.400          O  
ATOM  14704  CB  ILE A 930       7.034  29.113 -18.177  1.00 27.920          C  
ATOM  14705  CG1 ILE A 930       7.860  28.097 -17.330  1.00 27.920          C  
ATOM  14706  CG2 ILE A 930       6.838  28.541 -19.589  1.00 27.920          C  
ATOM  14707  CD1 ILE A 930       7.158  26.770 -17.030  1.00 27.920          C  
ATOM  14708  H   ILE A 930       7.276  31.329 -16.314  1.00 24.400          H  
ATOM  14709  HA  ILE A 930       8.776  30.125 -18.638  1.00 23.750          H  
ATOM  14710  HB  ILE A 930       6.091  29.281 -17.705  1.00 33.510          H  
ATOM  14711 1HG1 ILE A 930       8.793  27.885 -17.851  1.00 33.510          H  
ATOM  14712 2HG1 ILE A 930       8.101  28.568 -16.381  1.00 33.510          H  
ATOM  14713 1HG2 ILE A 930       6.293  27.618 -19.537  1.00 33.510          H  
ATOM  14714 2HG2 ILE A 930       6.291  29.212 -20.196  1.00 33.510          H  
ATOM  14715 3HG2 ILE A 930       7.813  28.368 -20.052  1.00 33.510          H  
ATOM  14716 1HD1 ILE A 930       7.817  26.150 -16.425  1.00 33.510          H  
ATOM  14717 2HD1 ILE A 930       6.245  26.934 -16.498  1.00 33.510          H  
ATOM  14718 3HD1 ILE A 930       6.930  26.240 -17.947  1.00 33.510          H  
ATOM  14719  N   GLU A 931       6.193  32.127 -19.048  1.00 19.580          N  
ATOM  14720  CA  GLU A 931       5.680  32.969 -20.136  1.00 19.450          C  
ATOM  14721  C   GLU A 931       6.858  33.787 -20.667  1.00 19.820          C  
ATOM  14722  O   GLU A 931       7.014  33.930 -21.879  1.00 19.660          O  
ATOM  14723  CB  GLU A 931       4.563  33.912 -19.688  1.00 27.280          C  
ATOM  14724  CG  GLU A 931       3.866  34.685 -20.846  1.00 27.280          C  
ATOM  14725  CD  GLU A 931       2.918  33.827 -21.711  1.00 27.280          C  
ATOM  14726  OE1 GLU A 931       2.115  33.143 -21.144  1.00 27.280          O  
ATOM  14727  OE2 GLU A 931       3.014  33.846 -22.924  1.00 27.280          O  
ATOM  14728  H   GLU A 931       5.770  32.117 -18.132  1.00 23.500          H  
ATOM  14729  HA  GLU A 931       5.307  32.340 -20.941  1.00 23.340          H  
ATOM  14730 1HB  GLU A 931       3.807  33.356 -19.136  1.00 32.740          H  
ATOM  14731 2HB  GLU A 931       4.985  34.653 -19.025  1.00 32.740          H  
ATOM  14732 1HG  GLU A 931       3.281  35.481 -20.400  1.00 32.740          H  
ATOM  14733 2HG  GLU A 931       4.623  35.145 -21.484  1.00 32.740          H  
ATOM  14734  N   LYS A 932       7.707  34.290 -19.754  1.00 20.360          N  
ATOM  14735  CA  LYS A 932       8.918  35.019 -20.111  1.00 20.790          C  
ATOM  14736  C   LYS A 932       9.854  34.181 -20.988  1.00 20.600          C  
ATOM  14737  O   LYS A 932      10.321  34.671 -22.020  1.00 20.670          O  
ATOM  14738  CB  LYS A 932       9.672  35.465 -18.856  1.00 28.930          C  
ATOM  14739  CG  LYS A 932      10.945  36.268 -19.126  1.00 28.930          C  
ATOM  14740  CD  LYS A 932      11.606  36.698 -17.826  1.00 28.930          C  
ATOM  14741  CE  LYS A 932      12.896  37.459 -18.076  1.00 28.930          C  
ATOM  14742  NZ  LYS A 932      13.552  37.865 -16.804  1.00 28.930          N  
ATOM  14743  H   LYS A 932       7.459  34.211 -18.768  1.00 24.430          H  
ATOM  14744  HA  LYS A 932       8.628  35.905 -20.677  1.00 24.950          H  
ATOM  14745 1HB  LYS A 932       9.016  36.079 -18.240  1.00 34.720          H  
ATOM  14746 2HB  LYS A 932       9.940  34.588 -18.262  1.00 34.720          H  
ATOM  14747 1HG  LYS A 932      11.652  35.660 -19.691  1.00 34.720          H  
ATOM  14748 2HG  LYS A 932      10.698  37.150 -19.717  1.00 34.720          H  
ATOM  14749 1HD  LYS A 932      10.917  37.320 -17.252  1.00 34.720          H  
ATOM  14750 2HD  LYS A 932      11.831  35.807 -17.236  1.00 34.720          H  
ATOM  14751 1HE  LYS A 932      13.579  36.825 -18.639  1.00 34.720          H  
ATOM  14752 2HE  LYS A 932      12.677  38.352 -18.661  1.00 34.720          H  
ATOM  14753 1HZ  LYS A 932      14.406  38.367 -17.008  1.00 34.720          H  
ATOM  14754 2HZ  LYS A 932      12.928  38.460 -16.278  1.00 34.720          H  
ATOM  14755 3HZ  LYS A 932      13.766  37.040 -16.260  1.00 34.720          H  
ATOM  14756  N   GLN A 933      10.142  32.923 -20.608  1.00 20.400          N  
ATOM  14757  CA  GLN A 933      11.019  32.103 -21.436  1.00 20.280          C  
ATOM  14758  C   GLN A 933      10.433  31.886 -22.830  1.00 19.770          C  
ATOM  14759  O   GLN A 933      11.181  31.854 -23.815  1.00 19.820          O  
ATOM  14760  CB  GLN A 933      11.262  30.742 -20.773  1.00 28.440          C  
ATOM  14761  CG  GLN A 933      12.277  29.828 -21.481  1.00 28.440          C  
ATOM  14762  CD  GLN A 933      13.691  30.394 -21.480  1.00 28.440          C  
ATOM  14763  OE1 GLN A 933      14.208  30.804 -20.438  1.00 28.440          O  
ATOM  14764  NE2 GLN A 933      14.325  30.410 -22.645  1.00 28.440          N  
ATOM  14765  H   GLN A 933       9.812  32.536 -19.715  1.00 24.480          H  
ATOM  14766  HA  GLN A 933      11.971  32.621 -21.539  1.00 24.340          H  
ATOM  14767 1HB  GLN A 933      11.600  30.896 -19.749  1.00 34.130          H  
ATOM  14768 2HB  GLN A 933      10.312  30.205 -20.718  1.00 34.130          H  
ATOM  14769 1HG  GLN A 933      12.296  28.875 -20.958  1.00 34.130          H  
ATOM  14770 2HG  GLN A 933      11.967  29.674 -22.517  1.00 34.130          H  
ATOM  14771 1HE2 GLN A 933      15.262  30.766 -22.702  1.00 34.130          H  
ATOM  14772 2HE2 GLN A 933      13.870  30.067 -23.468  1.00 34.130          H  
ATOM  14773  N   LEU A 934       9.111  31.751 -22.909  1.00 19.350          N  
ATOM  14774  CA  LEU A 934       8.422  31.520 -24.174  1.00 18.870          C  
ATOM  14775  C   LEU A 934       8.424  32.781 -25.036  1.00 19.010          C  
ATOM  14776  O   LEU A 934       8.648  32.707 -26.253  1.00 18.800          O  
ATOM  14777  CB  LEU A 934       6.984  31.103 -23.911  1.00 26.610          C  
ATOM  14778  CG  LEU A 934       6.789  29.781 -23.167  1.00 26.610          C  
ATOM  14779  CD1 LEU A 934       5.326  29.627 -22.906  1.00 26.610          C  
ATOM  14780  CD2 LEU A 934       7.366  28.620 -23.910  1.00 26.610          C  
ATOM  14781  H   LEU A 934       8.581  31.758 -22.031  1.00 23.220          H  
ATOM  14782  HA  LEU A 934       8.947  30.747 -24.718  1.00 22.640          H  
ATOM  14783 1HB  LEU A 934       6.512  31.880 -23.314  1.00 31.930          H  
ATOM  14784 2HB  LEU A 934       6.460  31.046 -24.859  1.00 31.930          H  
ATOM  14785  HG  LEU A 934       7.286  29.835 -22.226  1.00 31.930          H  
ATOM  14786 1HD1 LEU A 934       5.143  28.734 -22.343  1.00 31.930          H  
ATOM  14787 2HD1 LEU A 934       4.976  30.483 -22.343  1.00 31.930          H  
ATOM  14788 3HD1 LEU A 934       4.786  29.572 -23.830  1.00 31.930          H  
ATOM  14789 1HD2 LEU A 934       7.203  27.721 -23.342  1.00 31.930          H  
ATOM  14790 2HD2 LEU A 934       6.899  28.523 -24.856  1.00 31.930          H  
ATOM  14791 3HD2 LEU A 934       8.429  28.745 -24.051  1.00 31.930          H  
ATOM  14792  N   GLU A 935       8.237  33.955 -24.407  1.00 19.400          N  
ATOM  14793  CA  GLU A 935       8.311  35.207 -25.142  1.00 19.640          C  
ATOM  14794  C   GLU A 935       9.685  35.272 -25.762  1.00 19.860          C  
ATOM  14795  O   GLU A 935       9.821  35.772 -26.863  1.00 19.820          O  
ATOM  14796  CB  GLU A 935       8.058  36.454 -24.283  1.00 27.400          C  
ATOM  14797  CG  GLU A 935       8.087  37.785 -25.120  1.00 27.400          C  
ATOM  14798  CD  GLU A 935       7.753  39.028 -24.345  1.00 27.400          C  
ATOM  14799  OE1 GLU A 935       7.384  38.915 -23.199  1.00 27.400          O  
ATOM  14800  OE2 GLU A 935       7.886  40.106 -24.895  1.00 27.400          O  
ATOM  14801  H   GLU A 935       7.988  33.965 -23.416  1.00 23.280          H  
ATOM  14802  HA  GLU A 935       7.574  35.189 -25.943  1.00 23.570          H  
ATOM  14803 1HB  GLU A 935       7.086  36.365 -23.795  1.00 32.880          H  
ATOM  14804 2HB  GLU A 935       8.816  36.514 -23.501  1.00 32.880          H  
ATOM  14805 1HG  GLU A 935       9.081  37.910 -25.544  1.00 32.880          H  
ATOM  14806 2HG  GLU A 935       7.387  37.681 -25.954  1.00 32.880          H  
ATOM  14807  N   GLY A 936      10.703  34.801 -25.025  1.00 20.130          N  
ATOM  14808  CA  GLY A 936      12.086  34.686 -25.484  1.00 20.380          C  
ATOM  14809  C   GLY A 936      12.250  33.677 -26.647  1.00 19.900          C  
ATOM  14810  O   GLY A 936      12.893  33.989 -27.657  1.00 20.000          O  
ATOM  14811  H   GLY A 936      10.489  34.508 -24.064  1.00 24.160          H  
ATOM  14812 1HA  GLY A 936      12.444  35.668 -25.795  1.00 24.460          H  
ATOM  14813 2HA  GLY A 936      12.702  34.371 -24.642  1.00 24.460          H  
ATOM  14814  N   MET A 937      11.667  32.474 -26.499  1.00 19.410          N  
ATOM  14815  CA  MET A 937      11.761  31.395 -27.493  1.00 18.960          C  
ATOM  14816  C   MET A 937      11.234  31.728 -28.876  1.00 18.600          C  
ATOM  14817  O   MET A 937      11.862  31.348 -29.869  1.00 18.550          O  
ATOM  14818  CB  MET A 937      11.007  30.153 -27.009  1.00 26.720          C  
ATOM  14819  CG  MET A 937      11.058  28.929 -27.979  1.00 26.720          C  
ATOM  14820  SD  MET A 937      12.698  28.238 -28.225  1.00 26.720          S  
ATOM  14821  CE  MET A 937      12.891  27.251 -26.747  1.00 26.720          C  
ATOM  14822  H   MET A 937      11.199  32.285 -25.611  1.00 23.290          H  
ATOM  14823  HA  MET A 937      12.813  31.143 -27.597  1.00 22.750          H  
ATOM  14824 1HB  MET A 937      11.373  29.861 -26.030  1.00 32.070          H  
ATOM  14825 2HB  MET A 937       9.954  30.411 -26.895  1.00 32.070          H  
ATOM  14826 1HG  MET A 937      10.417  28.143 -27.578  1.00 32.070          H  
ATOM  14827 2HG  MET A 937      10.660  29.206 -28.950  1.00 32.070          H  
ATOM  14828 1HE  MET A 937      13.866  26.757 -26.770  1.00 32.070          H  
ATOM  14829 2HE  MET A 937      12.827  27.887 -25.865  1.00 32.070          H  
ATOM  14830 3HE  MET A 937      12.105  26.494 -26.709  1.00 32.070          H  
ATOM  14831  N   LEU A 938      10.086  32.386 -28.989  1.00 18.370          N  
ATOM  14832  CA  LEU A 938       9.651  32.625 -30.353  1.00 18.050          C  
ATOM  14833  C   LEU A 938      10.661  33.519 -31.112  1.00 18.440          C  
ATOM  14834  O   LEU A 938      11.117  33.098 -32.171  1.00 18.250          O  
ATOM  14835  CB  LEU A 938       8.200  33.154 -30.400  1.00 25.400          C  
ATOM  14836  CG  LEU A 938       7.078  32.168 -30.111  1.00 25.400          C  
ATOM  14837  CD1 LEU A 938       5.821  32.952 -29.915  1.00 25.400          C  
ATOM  14838  CD2 LEU A 938       6.873  31.224 -31.278  1.00 25.400          C  
ATOM  14839  H   LEU A 938       9.560  32.662 -28.148  1.00 22.040          H  
ATOM  14840  HA  LEU A 938       9.648  31.672 -30.867  1.00 21.660          H  
ATOM  14841 1HB  LEU A 938       8.052  33.875 -29.632  1.00 30.480          H  
ATOM  14842 2HB  LEU A 938       8.017  33.613 -31.365  1.00 30.480          H  
ATOM  14843  HG  LEU A 938       7.303  31.602 -29.205  1.00 30.480          H  
ATOM  14844 1HD1 LEU A 938       4.995  32.275 -29.708  1.00 30.480          H  
ATOM  14845 2HD1 LEU A 938       5.951  33.636 -29.075  1.00 30.480          H  
ATOM  14846 3HD1 LEU A 938       5.600  33.523 -30.819  1.00 30.480          H  
ATOM  14847 1HD2 LEU A 938       6.060  30.567 -31.040  1.00 30.480          H  
ATOM  14848 2HD2 LEU A 938       6.633  31.801 -32.159  1.00 30.480          H  
ATOM  14849 3HD2 LEU A 938       7.749  30.644 -31.464  1.00 30.480          H  
ATOM  14850  N   PRO A 939      11.075  34.720 -30.621  1.00 19.020          N  
ATOM  14851  CA  PRO A 939      12.123  35.553 -31.184  1.00 19.460          C  
ATOM  14852  C   PRO A 939      13.410  34.774 -31.400  1.00 19.580          C  
ATOM  14853  O   PRO A 939      14.085  34.965 -32.406  1.00 19.670          O  
ATOM  14854  CB  PRO A 939      12.297  36.622 -30.117  1.00 29.190          C  
ATOM  14855  CG  PRO A 939      10.977  36.728 -29.534  1.00 29.190          C  
ATOM  14856  CD  PRO A 939      10.479  35.316 -29.497  1.00 29.190          C  
ATOM  14857  HA  PRO A 939      11.774  36.009 -32.104  1.00 23.350          H  
ATOM  14858 1HB  PRO A 939      13.065  36.320 -29.383  1.00 35.030          H  
ATOM  14859 2HB  PRO A 939      12.614  37.561 -30.560  1.00 35.030          H  
ATOM  14860 1HG  PRO A 939      11.038  37.171 -28.524  1.00 35.030          H  
ATOM  14861 2HG  PRO A 939      10.343  37.389 -30.132  1.00 35.030          H  
ATOM  14862 1HD  PRO A 939      10.833  34.825 -28.639  1.00 35.030          H  
ATOM  14863 2HD  PRO A 939       9.442  35.374 -29.536  1.00 35.030          H  
ATOM  14864  N   ALA A 940      13.740  33.837 -30.503  1.00 19.600          N  
ATOM  14865  CA  ALA A 940      14.954  33.058 -30.718  1.00 19.780          C  
ATOM  14866  C   ALA A 940      14.896  32.356 -32.062  1.00 19.270          C  
ATOM  14867  O   ALA A 940      15.878  32.339 -32.819  1.00 19.450          O  
ATOM  14868  CB  ALA A 940      15.149  32.034 -29.615  1.00 27.620          C  
ATOM  14869  H   ALA A 940      13.211  33.713 -29.631  1.00 23.520          H  
ATOM  14870  HA  ALA A 940      15.795  33.745 -30.716  1.00 23.740          H  
ATOM  14871 1HB  ALA A 940      16.075  31.487 -29.792  1.00 33.140          H  
ATOM  14872 2HB  ALA A 940      15.204  32.542 -28.652  1.00 33.140          H  
ATOM  14873 3HB  ALA A 940      14.321  31.338 -29.608  1.00 33.140          H  
ATOM  14874  N   HIS A 941      13.737  31.756 -32.367  1.00 18.650          N  
ATOM  14875  CA  HIS A 941      13.575  31.083 -33.642  1.00 18.170          C  
ATOM  14876  C   HIS A 941      13.159  31.987 -34.810  1.00 18.030          C  
ATOM  14877  O   HIS A 941      13.417  31.619 -35.953  1.00 17.830          O  
ATOM  14878  CB  HIS A 941      12.621  29.902 -33.539  1.00 25.630          C  
ATOM  14879  CG  HIS A 941      13.178  28.721 -32.821  1.00 25.630          C  
ATOM  14880  ND1 HIS A 941      12.620  27.462 -32.936  1.00 25.630          N  
ATOM  14881  CD2 HIS A 941      14.239  28.580 -31.996  1.00 25.630          C  
ATOM  14882  CE1 HIS A 941      13.301  26.614 -32.207  1.00 25.630          C  
ATOM  14883  NE2 HIS A 941      14.291  27.263 -31.640  1.00 25.630          N  
ATOM  14884  H   HIS A 941      12.967  31.771 -31.682  1.00 22.380          H  
ATOM  14885  HA  HIS A 941      14.541  30.665 -33.923  1.00 21.800          H  
ATOM  14886 1HB  HIS A 941      11.729  30.228 -32.998  1.00 30.760          H  
ATOM  14887 2HB  HIS A 941      12.323  29.590 -34.538  1.00 30.760          H  
ATOM  14888  HD2 HIS A 941      14.935  29.352 -31.675  1.00 30.760          H  
ATOM  14889  HE1 HIS A 941      13.094  25.552 -32.106  1.00 30.760          H  
ATOM  14890  HE2 HIS A 941      15.002  26.827 -31.032  1.00 30.760          H  
ATOM  14891  N   LEU A 942      12.523  33.138 -34.540  1.00 18.200          N  
ATOM  14892  CA  LEU A 942      12.069  34.085 -35.577  1.00 18.170          C  
ATOM  14893  C   LEU A 942      13.175  35.040 -36.074  1.00 18.650          C  
ATOM  14894  O   LEU A 942      13.329  35.274 -37.274  1.00 18.570          O  
ATOM  14895  CB  LEU A 942      10.971  35.005 -35.003  1.00 25.450          C  
ATOM  14896  CG  LEU A 942       9.604  34.417 -34.588  1.00 25.450          C  
ATOM  14897  CD1 LEU A 942       8.872  35.432 -33.785  1.00 25.450          C  
ATOM  14898  CD2 LEU A 942       8.770  34.128 -35.750  1.00 25.450          C  
ATOM  14899  H   LEU A 942      12.286  33.322 -33.565  1.00 21.840          H  
ATOM  14900  HA  LEU A 942      11.687  33.519 -36.418  1.00 21.800          H  
ATOM  14901 1HB  LEU A 942      11.377  35.496 -34.157  1.00 30.540          H  
ATOM  14902 2HB  LEU A 942      10.772  35.768 -35.747  1.00 30.540          H  
ATOM  14903  HG  LEU A 942       9.748  33.525 -34.015  1.00 30.540          H  
ATOM  14904 1HD1 LEU A 942       7.905  35.020 -33.494  1.00 30.540          H  
ATOM  14905 2HD1 LEU A 942       9.445  35.675 -32.902  1.00 30.540          H  
ATOM  14906 3HD1 LEU A 942       8.715  36.334 -34.370  1.00 30.540          H  
ATOM  14907 1HD2 LEU A 942       7.829  33.755 -35.394  1.00 30.540          H  
ATOM  14908 2HD2 LEU A 942       8.597  35.038 -36.299  1.00 30.540          H  
ATOM  14909 3HD2 LEU A 942       9.240  33.392 -36.386  1.00 30.540          H  
ATOM  14910  N   ARG A 943      13.913  35.634 -35.135  1.00 19.180          N  
ATOM  14911  CA  ARG A 943      14.905  36.663 -35.432  1.00 19.720          C  
ATOM  14912  C   ARG A 943      16.297  36.072 -35.586  1.00 20.030          C  
ATOM  14913  O   ARG A 943      16.614  35.089 -34.924  1.00 20.480          O  
ATOM  14914  CB  ARG A 943      15.039  37.636 -34.272  1.00 27.390          C  
ATOM  14915  CG  ARG A 943      13.825  38.368 -33.846  1.00 27.390          C  
ATOM  14916  CD  ARG A 943      14.160  39.384 -32.824  1.00 27.390          C  
ATOM  14917  NE  ARG A 943      14.739  38.779 -31.626  1.00 27.390          N  
ATOM  14918  CZ  ARG A 943      15.118  39.448 -30.517  1.00 27.390          C  
ATOM  14919  NH1 ARG A 943      14.961  40.755 -30.437  1.00 27.390          N  
ATOM  14920  NH2 ARG A 943      15.648  38.781 -29.504  1.00 27.390          N  
ATOM  14921  H   ARG A 943      13.798  35.369 -34.160  1.00 23.020          H  
ATOM  14922  HA  ARG A 943      14.581  37.176 -36.329  1.00 23.660          H  
ATOM  14923 1HB  ARG A 943      15.407  37.080 -33.416  1.00 32.870          H  
ATOM  14924 2HB  ARG A 943      15.779  38.379 -34.508  1.00 32.870          H  
ATOM  14925 1HG  ARG A 943      13.410  38.868 -34.681  1.00 32.870          H  
ATOM  14926 2HG  ARG A 943      13.096  37.669 -33.436  1.00 32.870          H  
ATOM  14927 1HD  ARG A 943      14.877  40.086 -33.241  1.00 32.870          H  
ATOM  14928 2HD  ARG A 943      13.248  39.910 -32.541  1.00 32.870          H  
ATOM  14929  HE  ARG A 943      14.898  37.777 -31.643  1.00 32.870          H  
ATOM  14930 1HH1 ARG A 943      14.557  41.268 -31.207  1.00 32.870          H  
ATOM  14931 2HH1 ARG A 943      15.248  41.250 -29.604  1.00 32.870          H  
ATOM  14932 1HH2 ARG A 943      15.767  37.778 -29.565  1.00 32.870          H  
ATOM  14933 2HH2 ARG A 943      15.938  39.270 -28.669  1.00 32.870          H  
ATOM  14934  N   SER A 944      17.217  36.688 -36.332  1.00 20.050          N  
ATOM  14935  CA  SER A 944      17.139  37.818 -37.265  1.00 20.370          C  
ATOM  14936  C   SER A 944      17.720  37.540 -38.694  1.00 20.420          C  
ATOM  14937  O   SER A 944      17.447  38.345 -39.595  1.00 20.360          O  
ATOM  14938  CB  SER A 944      17.890  39.009 -36.693  1.00 28.390          C  
ATOM  14939  OG  SER A 944      19.258  38.730 -36.556  1.00 28.390          O  
ATOM  14940  H   SER A 944      18.137  36.331 -36.179  1.00 24.060          H  
ATOM  14941  HA  SER A 944      16.103  38.110 -37.402  1.00 24.440          H  
ATOM  14942 1HB  SER A 944      17.758  39.867 -37.355  1.00 34.070          H  
ATOM  14943 2HB  SER A 944      17.478  39.281 -35.730  1.00 34.070          H  
ATOM  14944  HG  SER A 944      19.650  39.524 -36.174  1.00 34.070          H  
ATOM  14945  N   PRO A 945      18.534  36.463 -38.962  1.00 20.600          N  
ATOM  14946  CA  PRO A 945      19.156  36.197 -40.239  1.00 20.690          C  
ATOM  14947  C   PRO A 945      18.243  36.023 -41.443  1.00 20.250          C  
ATOM  14948  O   PRO A 945      18.688  36.200 -42.563  1.00 20.430          O  
ATOM  14949  CB  PRO A 945      19.873  34.896 -39.998  1.00 31.040          C  
ATOM  14950  CG  PRO A 945      20.125  34.827 -38.559  1.00 31.040          C  
ATOM  14951  CD  PRO A 945      18.989  35.484 -37.930  1.00 31.040          C  
ATOM  14952  HA  PRO A 945      19.902  36.980 -40.424  1.00 24.830          H  
ATOM  14953 1HB  PRO A 945      19.291  34.105 -40.438  1.00 37.240          H  
ATOM  14954 2HB  PRO A 945      20.796  34.917 -40.512  1.00 37.240          H  
ATOM  14955 1HG  PRO A 945      20.242  33.791 -38.233  1.00 37.240          H  
ATOM  14956 2HG  PRO A 945      21.074  35.333 -38.332  1.00 37.240          H  
ATOM  14957 1HD  PRO A 945      18.212  34.732 -37.669  1.00 37.240          H  
ATOM  14958 2HD  PRO A 945      19.483  35.984 -37.088  1.00 37.240          H  
ATOM  14959  N   SER A 946      16.977  35.668 -41.287  1.00 19.750          N  
ATOM  14960  CA  SER A 946      16.190  35.520 -42.506  1.00 19.380          C  
ATOM  14961  C   SER A 946      16.055  36.835 -43.268  1.00 19.500          C  
ATOM  14962  O   SER A 946      16.567  36.934 -44.386  1.00 19.370          O  
ATOM  14963  CB  SER A 946      14.885  34.825 -42.227  1.00 27.280          C  
ATOM  14964  OG  SER A 946      15.156  33.517 -41.902  1.00 27.280          O  
ATOM  14965  H   SER A 946      16.548  35.465 -40.395  1.00 23.700          H  
ATOM  14966  HA  SER A 946      16.735  34.835 -43.159  1.00 23.260          H  
ATOM  14967 1HB  SER A 946      14.371  35.269 -41.395  1.00 32.740          H  
ATOM  14968 2HB  SER A 946      14.225  34.871 -43.096  1.00 32.740          H  
ATOM  14969  HG  SER A 946      14.358  33.166 -41.502  1.00 32.740          H  
ATOM  14970  N   PRO A 947      15.403  37.896 -42.746  1.00 19.810          N  
ATOM  14971  CA  PRO A 947      15.315  39.125 -43.493  1.00 20.050          C  
ATOM  14972  C   PRO A 947      16.705  39.699 -43.774  1.00 20.400          C  
ATOM  14973  O   PRO A 947      16.890  40.346 -44.810  1.00 20.450          O  
ATOM  14974  CB  PRO A 947      14.492  40.023 -42.545  1.00 30.080          C  
ATOM  14975  CG  PRO A 947      14.631  39.391 -41.164  1.00 30.080          C  
ATOM  14976  CD  PRO A 947      14.743  37.913 -41.422  1.00 30.080          C  
ATOM  14977  HA  PRO A 947      14.778  38.941 -44.427  1.00 24.060          H  
ATOM  14978 1HB  PRO A 947      14.879  41.051 -42.576  1.00 36.090          H  
ATOM  14979 2HB  PRO A 947      13.448  40.068 -42.870  1.00 36.090          H  
ATOM  14980 1HG  PRO A 947      15.514  39.791 -40.639  1.00 36.090          H  
ATOM  14981 2HG  PRO A 947      13.753  39.637 -40.532  1.00 36.090          H  
ATOM  14982 1HD  PRO A 947      15.338  37.478 -40.635  1.00 36.090          H  
ATOM  14983 2HD  PRO A 947      13.736  37.476 -41.470  1.00 36.090          H  
ATOM  14984  N   ALA A 948      17.711  39.407 -42.928  1.00 20.690          N  
ATOM  14985  CA  ALA A 948      19.054  39.900 -43.200  1.00 21.110          C  
ATOM  14986  C   ALA A 948      19.629  39.266 -44.467  1.00 20.750          C  
ATOM  14987  O   ALA A 948      20.105  39.967 -45.361  1.00 20.880          O  
ATOM  14988  CB  ALA A 948      19.956  39.623 -42.026  1.00 29.390          C  
ATOM  14989  H   ALA A 948      17.564  38.897 -42.046  1.00 24.830          H  
ATOM  14990  HA  ALA A 948      18.993  40.976 -43.355  1.00 25.330          H  
ATOM  14991 1HB  ALA A 948      20.955  40.015 -42.223  1.00 35.260          H  
ATOM  14992 2HB  ALA A 948      19.549  40.087 -41.130  1.00 35.260          H  
ATOM  14993 3HB  ALA A 948      20.016  38.571 -41.888  1.00 35.260          H  
ATOM  14994  N   ARG A 949      19.550  37.933 -44.538  1.00 20.320          N  
ATOM  14995  CA  ARG A 949      20.031  37.095 -45.631  1.00 20.000          C  
ATOM  14996  C   ARG A 949      19.408  37.468 -46.960  1.00 19.650          C  
ATOM  14997  O   ARG A 949      20.086  37.474 -47.989  1.00 19.590          O  
ATOM  14998  CB  ARG A 949      19.702  35.635 -45.319  1.00 28.130          C  
ATOM  14999  CG  ARG A 949      20.103  34.581 -46.333  1.00 28.130          C  
ATOM  15000  CD  ARG A 949      19.752  33.206 -45.837  1.00 28.130          C  
ATOM  15001  NE  ARG A 949      18.313  33.091 -45.602  1.00 28.130          N  
ATOM  15002  CZ  ARG A 949      17.656  32.010 -45.106  1.00 28.130          C  
ATOM  15003  NH1 ARG A 949      18.291  30.883 -44.813  1.00 28.130          N  
ATOM  15004  NH2 ARG A 949      16.344  32.077 -44.910  1.00 28.130          N  
ATOM  15005  H   ARG A 949      19.147  37.443 -43.746  1.00 24.380          H  
ATOM  15006  HA  ARG A 949      21.111  37.214 -45.695  1.00 24.000          H  
ATOM  15007 1HB  ARG A 949      20.164  35.350 -44.395  1.00 33.750          H  
ATOM  15008 2HB  ARG A 949      18.631  35.558 -45.169  1.00 33.750          H  
ATOM  15009 1HG  ARG A 949      19.595  34.756 -47.282  1.00 33.750          H  
ATOM  15010 2HG  ARG A 949      21.171  34.622 -46.468  1.00 33.750          H  
ATOM  15011 1HD  ARG A 949      20.049  32.460 -46.574  1.00 33.750          H  
ATOM  15012 2HD  ARG A 949      20.271  33.024 -44.897  1.00 33.750          H  
ATOM  15013  HE  ARG A 949      17.774  33.928 -45.778  1.00 33.750          H  
ATOM  15014 1HH1 ARG A 949      19.303  30.768 -44.955  1.00 33.750          H  
ATOM  15015 2HH1 ARG A 949      17.767  30.099 -44.444  1.00 33.750          H  
ATOM  15016 1HH2 ARG A 949      15.840  32.925 -45.133  1.00 33.750          H  
ATOM  15017 2HH2 ARG A 949      15.837  31.283 -44.537  1.00 33.750          H  
ATOM  15018  N   PHE A 950      18.107  37.750 -46.938  1.00 19.490          N  
ATOM  15019  CA  PHE A 950      17.394  38.115 -48.149  1.00 19.250          C  
ATOM  15020  C   PHE A 950      17.664  39.568 -48.552  1.00 19.570          C  
ATOM  15021  O   PHE A 950      17.837  39.872 -49.735  1.00 19.500          O  
ATOM  15022  CB  PHE A 950      15.890  37.922 -47.964  1.00 27.050          C  
ATOM  15023  CG  PHE A 950      15.398  36.496 -47.894  1.00 27.050          C  
ATOM  15024  CD1 PHE A 950      14.820  36.014 -46.726  1.00 27.050          C  
ATOM  15025  CD2 PHE A 950      15.513  35.638 -48.973  1.00 27.050          C  
ATOM  15026  CE1 PHE A 950      14.371  34.714 -46.634  1.00 27.050          C  
ATOM  15027  CE2 PHE A 950      15.062  34.333 -48.888  1.00 27.050          C  
ATOM  15028  CZ  PHE A 950      14.492  33.871 -47.713  1.00 27.050          C  
ATOM  15029  H   PHE A 950      17.607  37.666 -46.045  1.00 23.390          H  
ATOM  15030  HA  PHE A 950      17.739  37.470 -48.956  1.00 23.100          H  
ATOM  15031 1HB  PHE A 950      15.615  38.389 -47.033  1.00 32.460          H  
ATOM  15032 2HB  PHE A 950      15.374  38.436 -48.758  1.00 32.460          H  
ATOM  15033  HD1 PHE A 950      14.720  36.676 -45.871  1.00 32.460          H  
ATOM  15034  HD2 PHE A 950      15.961  36.000 -49.902  1.00 32.460          H  
ATOM  15035  HE1 PHE A 950      13.916  34.352 -45.705  1.00 32.460          H  
ATOM  15036  HE2 PHE A 950      15.159  33.668 -49.747  1.00 32.460          H  
ATOM  15037  HZ  PHE A 950      14.135  32.840 -47.640  1.00 32.460          H  
ATOM  15038  N   GLY A 951      17.658  40.472 -47.570  1.00 20.050          N  
ATOM  15039  CA  GLY A 951      17.886  41.895 -47.773  1.00 20.430          C  
ATOM  15040  C   GLY A 951      19.288  42.211 -48.297  1.00 20.730          C  
ATOM  15041  O   GLY A 951      19.449  42.976 -49.256  1.00 21.080          O  
ATOM  15042  H   GLY A 951      17.473  40.181 -46.610  1.00 24.060          H  
ATOM  15043 1HA  GLY A 951      17.140  42.281 -48.464  1.00 24.520          H  
ATOM  15044 2HA  GLY A 951      17.731  42.405 -46.823  1.00 24.520          H  
ATOM  15045  N   TRP A 952      20.306  41.684 -47.606  1.00 20.640          N  
ATOM  15046  CA  TRP A 952      21.732  41.847 -47.901  1.00 20.900          C  
ATOM  15047  C   TRP A 952      22.482  40.634 -48.536  1.00 20.790          C  
ATOM  15048  O   TRP A 952      23.366  40.076 -47.875  1.00 21.050          O  
ATOM  15049  CB  TRP A 952      22.399  42.247 -46.578  1.00 29.160          C  
ATOM  15050  CG  TRP A 952      23.868  42.512 -46.595  1.00 29.160          C  
ATOM  15051  CD1 TRP A 952      24.801  41.775 -45.936  1.00 29.160          C  
ATOM  15052  CD2 TRP A 952      24.588  43.561 -47.263  1.00 29.160          C  
ATOM  15053  NE1 TRP A 952      26.040  42.294 -46.131  1.00 29.160          N  
ATOM  15054  CE2 TRP A 952      25.938  43.386 -46.946  1.00 29.160          C  
ATOM  15055  CE3 TRP A 952      24.209  44.623 -48.086  1.00 29.160          C  
ATOM  15056  CZ2 TRP A 952      26.915  44.232 -47.425  1.00 29.160          C  
ATOM  15057  CZ3 TRP A 952      25.190  45.474 -48.567  1.00 29.160          C  
ATOM  15058  CH2 TRP A 952      26.511  45.282 -48.244  1.00 29.160          C  
ATOM  15059  H   TRP A 952      20.082  41.090 -46.803  1.00 24.770          H  
ATOM  15060  HA  TRP A 952      21.822  42.690 -48.587  1.00 25.080          H  
ATOM  15061 1HB  TRP A 952      21.911  43.140 -46.196  1.00 34.990          H  
ATOM  15062 2HB  TRP A 952      22.220  41.454 -45.848  1.00 34.990          H  
ATOM  15063  HD1 TRP A 952      24.582  40.897 -45.325  1.00 34.990          H  
ATOM  15064  HE1 TRP A 952      26.920  41.909 -45.706  1.00 34.990          H  
ATOM  15065  HE3 TRP A 952      23.163  44.783 -48.343  1.00 34.990          H  
ATOM  15066  HZ2 TRP A 952      27.969  44.093 -47.173  1.00 34.990          H  
ATOM  15067  HZ3 TRP A 952      24.888  46.301 -49.208  1.00 34.990          H  
ATOM  15068  HH2 TRP A 952      27.258  45.970 -48.637  1.00 34.990          H  
ATOM  15069  N   PRO A 953      22.251  40.250 -49.821  1.00 20.540          N  
ATOM  15070  CA  PRO A 953      22.889  39.114 -50.481  1.00 20.450          C  
ATOM  15071  C   PRO A 953      24.435  39.020 -50.415  1.00 20.640          C  
ATOM  15072  O   PRO A 953      24.938  37.887 -50.345  1.00 20.710          O  
ATOM  15073  CB  PRO A 953      22.455  39.314 -51.948  1.00 30.670          C  
ATOM  15074  CG  PRO A 953      21.126  39.976 -51.839  1.00 30.670          C  
ATOM  15075  CD  PRO A 953      21.241  40.905 -50.656  1.00 30.670          C  
ATOM  15076  HA  PRO A 953      22.437  38.202 -50.089  1.00 24.540          H  
ATOM  15077 1HB  PRO A 953      23.191  39.877 -52.525  1.00 36.810          H  
ATOM  15078 2HB  PRO A 953      22.374  38.326 -52.431  1.00 36.810          H  
ATOM  15079 1HG  PRO A 953      20.879  40.508 -52.770  1.00 36.810          H  
ATOM  15080 2HG  PRO A 953      20.330  39.225 -51.684  1.00 36.810          H  
ATOM  15081 1HD  PRO A 953      21.516  41.935 -50.928  1.00 36.810          H  
ATOM  15082 2HD  PRO A 953      20.277  40.837 -50.201  1.00 36.810          H  
ATOM  15083  N   PRO A 954      25.239  40.130 -50.416  1.00 20.800          N  
ATOM  15084  CA  PRO A 954      26.686  40.075 -50.326  1.00 21.070          C  
ATOM  15085  C   PRO A 954      27.193  39.151 -49.227  1.00 21.230          C  
ATOM  15086  O   PRO A 954      28.267  38.562 -49.377  1.00 21.480          O  
ATOM  15087  CB  PRO A 954      27.068  41.539 -50.112  1.00 31.610          C  
ATOM  15088  CG  PRO A 954      25.991  42.300 -50.855  1.00 31.610          C  
ATOM  15089  CD  PRO A 954      24.734  41.539 -50.594  1.00 31.610          C  
ATOM  15090  HA  PRO A 954      27.077  39.735 -51.295  1.00 25.280          H  
ATOM  15091 1HB  PRO A 954      27.097  41.758 -49.041  1.00 37.930          H  
ATOM  15092 2HB  PRO A 954      28.076  41.725 -50.505  1.00 37.930          H  
ATOM  15093 1HG  PRO A 954      25.943  43.334 -50.490  1.00 37.930          H  
ATOM  15094 2HG  PRO A 954      26.237  42.357 -51.923  1.00 37.930          H  
ATOM  15095 1HD  PRO A 954      24.351  41.956 -49.686  1.00 37.930          H  
ATOM  15096 2HD  PRO A 954      24.052  41.645 -51.435  1.00 37.930          H  
ATOM  15097  N   GLU A 955      26.455  39.014 -48.115  1.00 21.160          N  
ATOM  15098  CA  GLU A 955      26.923  38.114 -47.080  1.00 21.370          C  
ATOM  15099  C   GLU A 955      25.774  37.245 -46.625  1.00 21.050          C  
ATOM  15100  O   GLU A 955      25.628  36.955 -45.433  1.00 21.130          O  
ATOM  15101  CB  GLU A 955      27.503  38.895 -45.902  1.00 29.830          C  
ATOM  15102  CG  GLU A 955      28.722  39.742 -46.240  1.00 29.830          C  
ATOM  15103  CD  GLU A 955      29.205  40.535 -45.086  1.00 29.830          C  
ATOM  15104  OE1 GLU A 955      28.436  41.343 -44.619  1.00 29.830          O  
ATOM  15105  OE2 GLU A 955      30.321  40.346 -44.657  1.00 29.830          O  
ATOM  15106  H   GLU A 955      25.563  39.501 -47.974  1.00 25.390          H  
ATOM  15107  HA  GLU A 955      27.698  37.465 -47.490  1.00 25.640          H  
ATOM  15108 1HB  GLU A 955      26.736  39.537 -45.486  1.00 35.800          H  
ATOM  15109 2HB  GLU A 955      27.799  38.197 -45.121  1.00 35.800          H  
ATOM  15110 1HG  GLU A 955      29.520  39.093 -46.595  1.00 35.800          H  
ATOM  15111 2HG  GLU A 955      28.465  40.427 -47.045  1.00 35.800          H  
ATOM  15112  N   ALA A 956      25.055  36.684 -47.605  1.00 20.750          N  
ATOM  15113  CA  ALA A 956      23.918  35.818 -47.320  1.00 20.460          C  
ATOM  15114  C   ALA A 956      24.357  34.644 -46.482  1.00 20.550          C  
ATOM  15115  O   ALA A 956      23.623  34.191 -45.605  1.00 20.390          O  
ATOM  15116  CB  ALA A 956      23.292  35.318 -48.607  1.00 28.760          C  
ATOM  15117  H   ALA A 956      25.244  36.965 -48.574  1.00 24.900          H  
ATOM  15118  HA  ALA A 956      23.182  36.392 -46.758  1.00 24.550          H  
ATOM  15119 1HB  ALA A 956      22.442  34.686 -48.391  1.00 34.510          H  
ATOM  15120 2HB  ALA A 956      22.967  36.164 -49.197  1.00 34.510          H  
ATOM  15121 3HB  ALA A 956      24.027  34.748 -49.169  1.00 34.510          H  
ATOM  15122  N   VAL A 957      25.571  34.176 -46.744  1.00 20.850          N  
ATOM  15123  CA  VAL A 957      26.154  33.053 -46.049  1.00 21.060          C  
ATOM  15124  C   VAL A 957      26.403  33.320 -44.566  1.00 21.240          C  
ATOM  15125  O   VAL A 957      26.352  32.385 -43.764  1.00 21.310          O  
ATOM  15126  CB  VAL A 957      27.462  32.641 -46.757  1.00 29.400          C  
ATOM  15127  CG1 VAL A 957      27.138  32.194 -48.182  1.00 29.400          C  
ATOM  15128  CG2 VAL A 957      28.471  33.825 -46.787  1.00 29.400          C  
ATOM  15129  H   VAL A 957      26.083  34.608 -47.498  1.00 25.020          H  
ATOM  15130  HA  VAL A 957      25.461  32.219 -46.138  1.00 25.270          H  
ATOM  15131  HB  VAL A 957      27.905  31.793 -46.232  1.00 35.280          H  
ATOM  15132 1HG1 VAL A 957      28.054  31.879 -48.683  1.00 35.280          H  
ATOM  15133 2HG1 VAL A 957      26.439  31.357 -48.144  1.00 35.280          H  
ATOM  15134 3HG1 VAL A 957      26.688  33.010 -48.738  1.00 35.280          H  
ATOM  15135 1HG2 VAL A 957      29.378  33.502 -47.295  1.00 35.280          H  
ATOM  15136 2HG2 VAL A 957      28.048  34.673 -47.318  1.00 35.280          H  
ATOM  15137 3HG2 VAL A 957      28.732  34.131 -45.781  1.00 35.280          H  
ATOM  15138  N   ALA A 958      26.714  34.574 -44.185  1.00 21.370          N  
ATOM  15139  CA  ALA A 958      26.948  34.884 -42.781  1.00 21.630          C  
ATOM  15140  C   ALA A 958      25.662  34.687 -42.012  1.00 21.280          C  
ATOM  15141  O   ALA A 958      25.631  34.099 -40.922  1.00 21.430          O  
ATOM  15142  CB  ALA A 958      27.445  36.304 -42.629  1.00 30.180          C  
ATOM  15143  H   ALA A 958      26.722  35.345 -44.852  1.00 25.640          H  
ATOM  15144  HA  ALA A 958      27.694  34.192 -42.392  1.00 25.960          H  
ATOM  15145 1HB  ALA A 958      27.617  36.513 -41.580  1.00 36.210          H  
ATOM  15146 2HB  ALA A 958      28.373  36.429 -43.184  1.00 36.210          H  
ATOM  15147 3HB  ALA A 958      26.693  36.995 -43.020  1.00 36.210          H  
ATOM  15148  N   ASP A 959      24.579  35.099 -42.648  1.00 20.870          N  
ATOM  15149  CA  ASP A 959      23.283  34.987 -42.026  1.00 20.560          C  
ATOM  15150  C   ASP A 959      22.752  33.564 -42.141  1.00 20.240          C  
ATOM  15151  O   ASP A 959      22.110  33.054 -41.214  1.00 20.110          O  
ATOM  15152  CB  ASP A 959      22.356  36.019 -42.658  1.00 28.910          C  
ATOM  15153  CG  ASP A 959      22.690  37.444 -42.221  1.00 28.910          C  
ATOM  15154  OD1 ASP A 959      22.482  37.753 -41.058  1.00 28.910          O  
ATOM  15155  OD2 ASP A 959      23.165  38.206 -43.007  1.00 28.910          O  
ATOM  15156  H   ASP A 959      24.703  35.593 -43.545  1.00 25.040          H  
ATOM  15157  HA  ASP A 959      23.388  35.228 -40.970  1.00 24.670          H  
ATOM  15158 1HB  ASP A 959      22.476  35.967 -43.743  1.00 34.690          H  
ATOM  15159 2HB  ASP A 959      21.327  35.807 -42.444  1.00 34.690          H  
ATOM  15160  N   ASN A 960      23.053  32.886 -43.240  1.00 20.170          N  
ATOM  15161  CA  ASN A 960      22.579  31.531 -43.406  1.00 19.940          C  
ATOM  15162  C   ASN A 960      23.163  30.625 -42.317  1.00 20.130          C  
ATOM  15163  O   ASN A 960      22.439  29.783 -41.774  1.00 19.880          O  
ATOM  15164  CB  ASN A 960      22.910  31.018 -44.791  1.00 28.010          C  
ATOM  15165  CG  ASN A 960      22.233  29.735 -45.115  1.00 28.010          C  
ATOM  15166  OD1 ASN A 960      20.990  29.649 -45.164  1.00 28.010          O  
ATOM  15167  ND2 ASN A 960      23.020  28.711 -45.342  1.00 28.010          N  
ATOM  15168  H   ASN A 960      23.569  33.338 -43.994  1.00 24.200          H  
ATOM  15169  HA  ASN A 960      21.495  31.525 -43.282  1.00 23.930          H  
ATOM  15170 1HB  ASN A 960      22.636  31.766 -45.533  1.00 33.610          H  
ATOM  15171 2HB  ASN A 960      23.984  30.869 -44.859  1.00 33.610          H  
ATOM  15172 1HD2 ASN A 960      22.628  27.817 -45.563  1.00 33.610          H  
ATOM  15173 2HD2 ASN A 960      24.011  28.821 -45.286  1.00 33.610          H  
ATOM  15174  N   ILE A 961      24.459  30.791 -41.981  1.00 20.610          N  
ATOM  15175  CA  ILE A 961      25.041  29.947 -40.941  1.00 20.900          C  
ATOM  15176  C   ILE A 961      24.530  30.310 -39.548  1.00 20.850          C  
ATOM  15177  O   ILE A 961      24.319  29.416 -38.726  1.00 20.840          O  
ATOM  15178  CB  ILE A 961      26.597  29.913 -40.977  1.00 29.140          C  
ATOM  15179  CG1 ILE A 961      27.161  28.764 -40.041  1.00 29.140          C  
ATOM  15180  CG2 ILE A 961      27.215  31.245 -40.565  1.00 29.140          C  
ATOM  15181  CD1 ILE A 961      26.809  27.323 -40.436  1.00 29.140          C  
ATOM  15182  H   ILE A 961      25.039  31.465 -42.493  1.00 24.730          H  
ATOM  15183  HA  ILE A 961      24.713  28.940 -41.153  1.00 25.080          H  
ATOM  15184  HB  ILE A 961      26.909  29.695 -41.997  1.00 34.970          H  
ATOM  15185 1HG1 ILE A 961      28.246  28.846 -40.029  1.00 34.970          H  
ATOM  15186 2HG1 ILE A 961      26.798  28.930 -39.035  1.00 34.970          H  
ATOM  15187 1HG2 ILE A 961      28.296  31.177 -40.642  1.00 34.970          H  
ATOM  15188 2HG2 ILE A 961      26.863  32.014 -41.229  1.00 34.970          H  
ATOM  15189 3HG2 ILE A 961      26.955  31.500 -39.544  1.00 34.970          H  
ATOM  15190 1HD1 ILE A 961      27.265  26.637 -39.720  1.00 34.970          H  
ATOM  15191 2HD1 ILE A 961      25.745  27.170 -40.425  1.00 34.970          H  
ATOM  15192 3HD1 ILE A 961      27.193  27.113 -41.431  1.00 34.970          H  
ATOM  15193  N   ARG A 962      24.329  31.600 -39.245  1.00 20.870          N  
ATOM  15194  CA  ARG A 962      23.811  31.929 -37.924  1.00 20.900          C  
ATOM  15195  C   ARG A 962      22.441  31.279 -37.684  1.00 20.420          C  
ATOM  15196  O   ARG A 962      22.173  30.751 -36.591  1.00 20.450          O  
ATOM  15197  CB  ARG A 962      23.746  33.442 -37.738  1.00 29.250          C  
ATOM  15198  CG  ARG A 962      25.115  34.117 -37.491  1.00 29.250          C  
ATOM  15199  CD  ARG A 962      24.976  35.549 -37.046  1.00 29.250          C  
ATOM  15200  NE  ARG A 962      24.581  36.458 -38.146  1.00 29.250          N  
ATOM  15201  CZ  ARG A 962      25.453  37.134 -38.952  1.00 29.250          C  
ATOM  15202  NH1 ARG A 962      26.761  37.026 -38.770  1.00 29.250          N  
ATOM  15203  NH2 ARG A 962      24.993  37.919 -39.909  1.00 29.250          N  
ATOM  15204  H   ARG A 962      24.558  32.347 -39.914  1.00 25.040          H  
ATOM  15205  HA  ARG A 962      24.507  31.534 -37.183  1.00 25.080          H  
ATOM  15206 1HB  ARG A 962      23.324  33.890 -38.641  1.00 35.100          H  
ATOM  15207 2HB  ARG A 962      23.083  33.683 -36.909  1.00 35.100          H  
ATOM  15208 1HG  ARG A 962      25.651  33.571 -36.716  1.00 35.100          H  
ATOM  15209 2HG  ARG A 962      25.697  34.097 -38.408  1.00 35.100          H  
ATOM  15210 1HD  ARG A 962      24.204  35.602 -36.278  1.00 35.100          H  
ATOM  15211 2HD  ARG A 962      25.913  35.896 -36.620  1.00 35.100          H  
ATOM  15212  HE  ARG A 962      23.588  36.587 -38.322  1.00 35.100          H  
ATOM  15213 1HH1 ARG A 962      27.128  36.436 -38.040  1.00 35.100          H  
ATOM  15214 2HH1 ARG A 962      27.399  37.552 -39.348  1.00 35.100          H  
ATOM  15215 1HH2 ARG A 962      23.976  38.014 -40.069  1.00 35.100          H  
ATOM  15216 2HH2 ARG A 962      25.618  38.442 -40.499  1.00 35.100          H  
ATOM  15217  N   LEU A 963      21.583  31.304 -38.711  1.00 20.010          N  
ATOM  15218  CA  LEU A 963      20.270  30.699 -38.591  1.00 19.550          C  
ATOM  15219  C   LEU A 963      20.391  29.195 -38.524  1.00 19.480          C  
ATOM  15220  O   LEU A 963      19.778  28.560 -37.660  1.00 19.340          O  
ATOM  15221  CB  LEU A 963      19.392  31.127 -39.755  1.00 27.550          C  
ATOM  15222  CG  LEU A 963      17.955  30.610 -39.809  1.00 27.550          C  
ATOM  15223  CD1 LEU A 963      17.179  31.015 -38.548  1.00 27.550          C  
ATOM  15224  CD2 LEU A 963      17.292  31.214 -41.049  1.00 27.550          C  
ATOM  15225  H   LEU A 963      21.842  31.783 -39.581  1.00 24.010          H  
ATOM  15226  HA  LEU A 963      19.829  31.052 -37.664  1.00 23.460          H  
ATOM  15227 1HB  LEU A 963      19.332  32.153 -39.726  1.00 33.060          H  
ATOM  15228 2HB  LEU A 963      19.894  30.842 -40.685  1.00 33.060          H  
ATOM  15229  HG  LEU A 963      17.952  29.527 -39.884  1.00 33.060          H  
ATOM  15230 1HD1 LEU A 963      16.157  30.633 -38.633  1.00 33.060          H  
ATOM  15231 2HD1 LEU A 963      17.637  30.580 -37.663  1.00 33.060          H  
ATOM  15232 3HD1 LEU A 963      17.160  32.099 -38.455  1.00 33.060          H  
ATOM  15233 1HD2 LEU A 963      16.259  30.858 -41.125  1.00 33.060          H  
ATOM  15234 2HD2 LEU A 963      17.294  32.304 -40.976  1.00 33.060          H  
ATOM  15235 3HD2 LEU A 963      17.845  30.911 -41.932  1.00 33.060          H  
ATOM  15236  N   PHE A 964      21.228  28.611 -39.388  1.00 19.650          N  
ATOM  15237  CA  PHE A 964      21.415  27.175 -39.396  1.00 19.700          C  
ATOM  15238  C   PHE A 964      21.751  26.651 -38.031  1.00 19.980          C  
ATOM  15239  O   PHE A 964      21.180  25.654 -37.604  1.00 19.850          O  
ATOM  15240  CB  PHE A 964      22.528  26.743 -40.331  1.00 27.560          C  
ATOM  15241  CG  PHE A 964      22.829  25.288 -40.191  1.00 27.560          C  
ATOM  15242  CD1 PHE A 964      22.033  24.336 -40.789  1.00 27.560          C  
ATOM  15243  CD2 PHE A 964      23.913  24.866 -39.422  1.00 27.560          C  
ATOM  15244  CE1 PHE A 964      22.305  22.998 -40.626  1.00 27.560          C  
ATOM  15245  CE2 PHE A 964      24.183  23.539 -39.260  1.00 27.560          C  
ATOM  15246  CZ  PHE A 964      23.379  22.600 -39.862  1.00 27.560          C  
ATOM  15247  H   PHE A 964      21.715  29.163 -40.099  1.00 23.580          H  
ATOM  15248  HA  PHE A 964      20.479  26.714 -39.721  1.00 23.640          H  
ATOM  15249 1HB  PHE A 964      22.254  26.957 -41.363  1.00 33.070          H  
ATOM  15250 2HB  PHE A 964      23.417  27.302 -40.100  1.00 33.070          H  
ATOM  15251  HD1 PHE A 964      21.177  24.652 -41.388  1.00 33.070          H  
ATOM  15252  HD2 PHE A 964      24.547  25.606 -38.938  1.00 33.070          H  
ATOM  15253  HE1 PHE A 964      21.668  22.252 -41.100  1.00 33.070          H  
ATOM  15254  HE2 PHE A 964      25.031  23.226 -38.653  1.00 33.070          H  
ATOM  15255  HZ  PHE A 964      23.591  21.542 -39.733  1.00 33.070          H  
ATOM  15256  N   ILE A 965      22.700  27.286 -37.349  1.00 20.420          N  
ATOM  15257  CA  ILE A 965      23.099  26.777 -36.057  1.00 20.790          C  
ATOM  15258  C   ILE A 965      21.925  26.774 -35.081  1.00 20.540          C  
ATOM  15259  O   ILE A 965      21.713  25.761 -34.406  1.00 20.620          O  
ATOM  15260  CB  ILE A 965      24.277  27.593 -35.499  1.00 28.960          C  
ATOM  15261  CG1 ILE A 965      25.526  27.313 -36.385  1.00 28.960          C  
ATOM  15262  CG2 ILE A 965      24.530  27.207 -34.010  1.00 28.960          C  
ATOM  15263  CD1 ILE A 965      26.679  28.267 -36.177  1.00 28.960          C  
ATOM  15264  H   ILE A 965      23.165  28.101 -37.761  1.00 24.500          H  
ATOM  15265  HA  ILE A 965      23.432  25.751 -36.185  1.00 24.950          H  
ATOM  15266  HB  ILE A 965      24.050  28.660 -35.577  1.00 34.750          H  
ATOM  15267 1HG1 ILE A 965      25.874  26.302 -36.186  1.00 34.750          H  
ATOM  15268 2HG1 ILE A 965      25.233  27.375 -37.430  1.00 34.750          H  
ATOM  15269 1HG2 ILE A 965      25.362  27.777 -33.616  1.00 34.750          H  
ATOM  15270 2HG2 ILE A 965      23.650  27.421 -33.411  1.00 34.750          H  
ATOM  15271 3HG2 ILE A 965      24.758  26.140 -33.945  1.00 34.750          H  
ATOM  15272 1HD1 ILE A 965      27.496  27.992 -36.844  1.00 34.750          H  
ATOM  15273 2HD1 ILE A 965      26.350  29.284 -36.407  1.00 34.750          H  
ATOM  15274 3HD1 ILE A 965      27.029  28.222 -35.154  1.00 34.750          H  
ATOM  15275  N   ARG A 966      21.155  27.870 -34.975  1.00 20.260          N  
ATOM  15276  CA  ARG A 966      20.030  27.795 -34.042  1.00 20.060          C  
ATOM  15277  C   ARG A 966      19.009  26.729 -34.455  1.00 19.650          C  
ATOM  15278  O   ARG A 966      18.512  25.975 -33.604  1.00 19.690          O  
ATOM  15279  CB  ARG A 966      19.300  29.124 -33.888  1.00 28.160          C  
ATOM  15280  CG  ARG A 966      20.055  30.200 -33.119  1.00 28.160          C  
ATOM  15281  CD  ARG A 966      19.234  31.448 -32.949  1.00 28.160          C  
ATOM  15282  NE  ARG A 966      19.959  32.467 -32.194  1.00 28.160          N  
ATOM  15283  CZ  ARG A 966      19.484  33.690 -31.844  1.00 28.160          C  
ATOM  15284  NH1 ARG A 966      18.252  34.072 -32.152  1.00 28.160          N  
ATOM  15285  NH2 ARG A 966      20.276  34.521 -31.175  1.00 28.160          N  
ATOM  15286  H   ARG A 966      21.365  28.714 -35.526  1.00 24.310          H  
ATOM  15287  HA  ARG A 966      20.424  27.520 -33.064  1.00 24.070          H  
ATOM  15288 1HB  ARG A 966      19.082  29.525 -34.882  1.00 33.800          H  
ATOM  15289 2HB  ARG A 966      18.346  28.959 -33.386  1.00 33.800          H  
ATOM  15290 1HG  ARG A 966      20.320  29.823 -32.132  1.00 33.800          H  
ATOM  15291 2HG  ARG A 966      20.963  30.458 -33.667  1.00 33.800          H  
ATOM  15292 1HD  ARG A 966      18.986  31.856 -33.931  1.00 33.800          H  
ATOM  15293 2HD  ARG A 966      18.313  31.210 -32.412  1.00 33.800          H  
ATOM  15294  HE  ARG A 966      20.909  32.246 -31.928  1.00 33.800          H  
ATOM  15295 1HH1 ARG A 966      17.597  33.451 -32.658  1.00 33.800          H  
ATOM  15296 2HH1 ARG A 966      17.924  34.986 -31.889  1.00 33.800          H  
ATOM  15297 1HH2 ARG A 966      21.217  34.239 -30.935  1.00 33.800          H  
ATOM  15298 2HH2 ARG A 966      19.942  35.434 -30.908  1.00 33.800          H  
ATOM  15299  N   GLU A 967      18.716  26.639 -35.762  1.00 19.300          N  
ATOM  15300  CA  GLU A 967      17.746  25.662 -36.218  1.00 18.940          C  
ATOM  15301  C   GLU A 967      18.224  24.265 -35.912  1.00 19.240          C  
ATOM  15302  O   GLU A 967      17.454  23.440 -35.433  1.00 19.140          O  
ATOM  15303  CB  GLU A 967      17.532  25.744 -37.737  1.00 26.660          C  
ATOM  15304  CG  GLU A 967      16.790  26.963 -38.282  1.00 26.660          C  
ATOM  15305  CD  GLU A 967      16.797  26.956 -39.801  1.00 26.660          C  
ATOM  15306  OE1 GLU A 967      17.506  26.148 -40.353  1.00 26.660          O  
ATOM  15307  OE2 GLU A 967      16.088  27.727 -40.401  1.00 26.660          O  
ATOM  15308  H   GLU A 967      19.155  27.275 -36.436  1.00 23.160          H  
ATOM  15309  HA  GLU A 967      16.802  25.832 -35.701  1.00 22.730          H  
ATOM  15310 1HB  GLU A 967      18.508  25.723 -38.223  1.00 31.990          H  
ATOM  15311 2HB  GLU A 967      16.992  24.856 -38.066  1.00 31.990          H  
ATOM  15312 1HG  GLU A 967      15.761  26.949 -37.925  1.00 31.990          H  
ATOM  15313 2HG  GLU A 967      17.267  27.867 -37.913  1.00 31.990          H  
ATOM  15314  N   ALA A 968      19.508  23.999 -36.144  1.00 19.670          N  
ATOM  15315  CA  ALA A 968      20.068  22.688 -35.918  1.00 20.070          C  
ATOM  15316  C   ALA A 968      19.959  22.292 -34.465  1.00 20.350          C  
ATOM  15317  O   ALA A 968      19.534  21.185 -34.153  1.00 20.450          O  
ATOM  15318  CB  ALA A 968      21.519  22.663 -36.355  1.00 27.940          C  
ATOM  15319  H   ALA A 968      20.095  24.721 -36.550  1.00 23.600          H  
ATOM  15320  HA  ALA A 968      19.503  21.971 -36.510  1.00 24.080          H  
ATOM  15321 1HB  ALA A 968      21.930  21.669 -36.208  1.00 33.530          H  
ATOM  15322 2HB  ALA A 968      21.579  22.934 -37.408  1.00 33.530          H  
ATOM  15323 3HB  ALA A 968      22.082  23.385 -35.765  1.00 33.530          H  
ATOM  15324  N   LYS A 969      20.228  23.204 -33.533  1.00 20.510          N  
ATOM  15325  CA  LYS A 969      20.146  22.772 -32.145  1.00 20.830          C  
ATOM  15326  C   LYS A 969      18.773  22.177 -31.809  1.00 20.440          C  
ATOM  15327  O   LYS A 969      18.690  21.081 -31.225  1.00 20.680          O  
ATOM  15328  CB  LYS A 969      20.451  23.939 -31.201  1.00 29.030          C  
ATOM  15329  CG  LYS A 969      21.918  24.375 -31.169  1.00 29.030          C  
ATOM  15330  CD  LYS A 969      22.128  25.558 -30.218  1.00 29.030          C  
ATOM  15331  CE  LYS A 969      23.586  26.000 -30.180  1.00 29.030          C  
ATOM  15332  NZ  LYS A 969      23.792  27.173 -29.275  1.00 29.030          N  
ATOM  15333  H   LYS A 969      20.580  24.134 -33.797  1.00 24.610          H  
ATOM  15334  HA  LYS A 969      20.893  21.995 -31.987  1.00 25.000          H  
ATOM  15335 1HB  LYS A 969      19.855  24.805 -31.509  1.00 34.840          H  
ATOM  15336 2HB  LYS A 969      20.142  23.677 -30.190  1.00 34.840          H  
ATOM  15337 1HG  LYS A 969      22.535  23.539 -30.842  1.00 34.840          H  
ATOM  15338 2HG  LYS A 969      22.232  24.662 -32.171  1.00 34.840          H  
ATOM  15339 1HD  LYS A 969      21.514  26.398 -30.552  1.00 34.840          H  
ATOM  15340 2HD  LYS A 969      21.815  25.278 -29.212  1.00 34.840          H  
ATOM  15341 1HE  LYS A 969      24.200  25.173 -29.829  1.00 34.840          H  
ATOM  15342 2HE  LYS A 969      23.901  26.272 -31.184  1.00 34.840          H  
ATOM  15343 1HZ  LYS A 969      24.768  27.435 -29.277  1.00 34.840          H  
ATOM  15344 2HZ  LYS A 969      23.236  27.953 -29.596  1.00 34.840          H  
ATOM  15345 3HZ  LYS A 969      23.514  26.929 -28.334  1.00 34.840          H  
ATOM  15346  N   ASP A 970      17.704  22.841 -32.252  1.00 19.870          N  
ATOM  15347  CA  ASP A 970      16.373  22.337 -31.932  1.00 19.490          C  
ATOM  15348  C   ASP A 970      15.854  21.252 -32.872  1.00 19.320          C  
ATOM  15349  O   ASP A 970      15.187  20.320 -32.411  1.00 19.310          O  
ATOM  15350  CB  ASP A 970      15.396  23.494 -31.876  1.00 27.440          C  
ATOM  15351  CG  ASP A 970      15.631  24.405 -30.667  1.00 27.440          C  
ATOM  15352  OD1 ASP A 970      15.368  23.982 -29.569  1.00 27.440          O  
ATOM  15353  OD2 ASP A 970      16.105  25.503 -30.848  1.00 27.440          O  
ATOM  15354  H   ASP A 970      17.846  23.742 -32.737  1.00 23.840          H  
ATOM  15355  HA  ASP A 970      16.419  21.907 -30.933  1.00 23.390          H  
ATOM  15356 1HB  ASP A 970      15.499  24.087 -32.791  1.00 32.930          H  
ATOM  15357 2HB  ASP A 970      14.393  23.119 -31.851  1.00 32.930          H  
ATOM  15358  N   GLU A 971      16.159  21.344 -34.166  1.00 19.230          N  
ATOM  15359  CA  GLU A 971      15.699  20.359 -35.136  1.00 19.270          C  
ATOM  15360  C   GLU A 971      16.401  19.032 -34.881  1.00 19.950          C  
ATOM  15361  O   GLU A 971      15.865  17.962 -35.168  1.00 20.220          O  
ATOM  15362  CB  GLU A 971      15.907  20.843 -36.574  1.00 26.960          C  
ATOM  15363  CG  GLU A 971      14.991  22.032 -37.002  1.00 26.960          C  
ATOM  15364  CD  GLU A 971      13.488  21.714 -37.085  1.00 26.960          C  
ATOM  15365  OE1 GLU A 971      13.125  20.755 -37.742  1.00 26.960          O  
ATOM  15366  OE2 GLU A 971      12.709  22.441 -36.501  1.00 26.960          O  
ATOM  15367  H   GLU A 971      16.713  22.127 -34.505  1.00 23.080          H  
ATOM  15368  HA  GLU A 971      14.628  20.215 -34.994  1.00 23.120          H  
ATOM  15369 1HB  GLU A 971      16.945  21.156 -36.700  1.00 32.350          H  
ATOM  15370 2HB  GLU A 971      15.729  20.018 -37.262  1.00 32.350          H  
ATOM  15371 1HG  GLU A 971      15.120  22.835 -36.279  1.00 32.350          H  
ATOM  15372 2HG  GLU A 971      15.335  22.404 -37.967  1.00 32.350          H  
ATOM  15373  N   LEU A 972      17.646  19.071 -34.405  1.00 20.310          N  
ATOM  15374  CA  LEU A 972      18.318  17.825 -34.104  1.00 21.020          C  
ATOM  15375  C   LEU A 972      17.691  17.204 -32.855  1.00 21.470          C  
ATOM  15376  O   LEU A 972      17.373  16.016 -32.848  1.00 21.910          O  
ATOM  15377  CB  LEU A 972      19.815  18.071 -33.877  1.00 29.140          C  
ATOM  15378  CG  LEU A 972      20.656  18.506 -35.124  1.00 29.140          C  
ATOM  15379  CD1 LEU A 972      22.032  18.940 -34.650  1.00 29.140          C  
ATOM  15380  CD2 LEU A 972      20.778  17.364 -36.120  1.00 29.140          C  
ATOM  15381  H   LEU A 972      18.126  19.959 -34.252  1.00 24.370          H  
ATOM  15382  HA  LEU A 972      18.173  17.136 -34.930  1.00 25.220          H  
ATOM  15383 1HB  LEU A 972      19.916  18.857 -33.125  1.00 34.970          H  
ATOM  15384 2HB  LEU A 972      20.257  17.162 -33.476  1.00 34.970          H  
ATOM  15385  HG  LEU A 972      20.176  19.347 -35.613  1.00 34.970          H  
ATOM  15386 1HD1 LEU A 972      22.626  19.262 -35.502  1.00 34.970          H  
ATOM  15387 2HD1 LEU A 972      21.925  19.769 -33.948  1.00 34.970          H  
ATOM  15388 3HD1 LEU A 972      22.529  18.106 -34.156  1.00 34.970          H  
ATOM  15389 1HD2 LEU A 972      21.373  17.694 -36.971  1.00 34.970          H  
ATOM  15390 2HD2 LEU A 972      21.267  16.516 -35.643  1.00 34.970          H  
ATOM  15391 3HD2 LEU A 972      19.798  17.062 -36.472  1.00 34.970          H  
ATOM  15392  N   ALA A 973      17.424  18.010 -31.813  1.00 21.390          N  
ATOM  15393  CA  ALA A 973      16.809  17.483 -30.592  1.00 21.870          C  
ATOM  15394  C   ALA A 973      15.442  16.859 -30.885  1.00 21.820          C  
ATOM  15395  O   ALA A 973      15.073  15.817 -30.334  1.00 22.350          O  
ATOM  15396  CB  ALA A 973      16.659  18.596 -29.572  1.00 30.430          C  
ATOM  15397  H   ALA A 973      17.712  18.995 -31.822  1.00 25.670          H  
ATOM  15398  HA  ALA A 973      17.460  16.708 -30.191  1.00 26.240          H  
ATOM  15399 1HB  ALA A 973      16.223  18.198 -28.658  1.00 36.510          H  
ATOM  15400 2HB  ALA A 973      17.638  19.024 -29.356  1.00 36.510          H  
ATOM  15401 3HB  ALA A 973      16.008  19.373 -29.977  1.00 36.510          H  
ATOM  15402  N   LEU A 974      14.724  17.487 -31.808  1.00 21.240          N  
ATOM  15403  CA  LEU A 974      13.401  17.107 -32.270  1.00 21.190          C  
ATOM  15404  C   LEU A 974      13.329  15.717 -32.895  1.00 21.370          C  
ATOM  15405  O   LEU A 974      12.248  15.133 -32.992  1.00 21.610          O  
ATOM  15406  CB  LEU A 974      12.894  18.177 -33.249  1.00 29.690          C  
ATOM  15407  CG  LEU A 974      11.493  18.011 -33.858  1.00 29.690          C  
ATOM  15408  CD1 LEU A 974      10.425  17.912 -32.758  1.00 29.690          C  
ATOM  15409  CD2 LEU A 974      11.223  19.225 -34.797  1.00 29.690          C  
ATOM  15410  H   LEU A 974      15.104  18.356 -32.190  1.00 25.490          H  
ATOM  15411  HA  LEU A 974      12.754  17.113 -31.398  1.00 25.430          H  
ATOM  15412 1HB  LEU A 974      12.927  19.141 -32.749  1.00 35.620          H  
ATOM  15413 2HB  LEU A 974      13.587  18.211 -34.077  1.00 35.620          H  
ATOM  15414  HG  LEU A 974      11.469  17.110 -34.445  1.00 35.620          H  
ATOM  15415 1HD1 LEU A 974       9.443  17.803 -33.217  1.00 35.620          H  
ATOM  15416 2HD1 LEU A 974      10.610  17.046 -32.128  1.00 35.620          H  
ATOM  15417 3HD1 LEU A 974      10.446  18.795 -32.150  1.00 35.620          H  
ATOM  15418 1HD2 LEU A 974      10.241  19.118 -35.261  1.00 35.620          H  
ATOM  15419 2HD2 LEU A 974      11.253  20.153 -34.231  1.00 35.620          H  
ATOM  15420 3HD2 LEU A 974      11.989  19.261 -35.577  1.00 35.620          H  
ATOM  15421  N   HIS A 975      14.451  15.205 -33.397  1.00 21.330          N  
ATOM  15422  CA  HIS A 975      14.457  13.908 -34.051  1.00 21.560          C  
ATOM  15423  C   HIS A 975      15.100  12.836 -33.186  1.00 22.250          C  
ATOM  15424  O   HIS A 975      15.447  11.754 -33.672  1.00 22.640          O  
ATOM  15425  CB  HIS A 975      15.120  14.012 -35.422  1.00 30.090          C  
ATOM  15426  CG  HIS A 975      14.282  14.792 -36.389  1.00 30.090          C  
ATOM  15427  ND1 HIS A 975      14.169  16.161 -36.348  1.00 30.090          N  
ATOM  15428  CD2 HIS A 975      13.521  14.381 -37.429  1.00 30.090          C  
ATOM  15429  CE1 HIS A 975      13.366  16.559 -37.298  1.00 30.090          C  
ATOM  15430  NE2 HIS A 975      12.960  15.496 -37.984  1.00 30.090          N  
ATOM  15431  H   HIS A 975      15.350  15.677 -33.258  1.00 25.600          H  
ATOM  15432  HA  HIS A 975      13.432  13.592 -34.225  1.00 25.870          H  
ATOM  15433 1HB  HIS A 975      16.087  14.511 -35.318  1.00 36.110          H  
ATOM  15434 2HB  HIS A 975      15.294  13.019 -35.828  1.00 36.110          H  
ATOM  15435  HD1 HIS A 975      14.788  16.805 -35.863  1.00 36.110          H  
ATOM  15436  HD2 HIS A 975      13.308  13.398 -37.844  1.00 36.110          H  
ATOM  15437  HE1 HIS A 975      13.162  17.618 -37.396  1.00 36.110          H  
ATOM  15438  N   GLY A 976      15.236  13.129 -31.896  1.00 22.470          N  
ATOM  15439  CA  GLY A 976      15.762  12.176 -30.950  1.00 23.190          C  
ATOM  15440  C   GLY A 976      14.573  11.351 -30.465  1.00 23.340          C  
ATOM  15441  O   GLY A 976      13.520  11.341 -31.109  1.00 23.240          O  
ATOM  15442  H   GLY A 976      14.968  14.054 -31.544  1.00 26.960          H  
ATOM  15443 1HA  GLY A 976      16.512  11.543 -31.424  1.00 27.830          H  
ATOM  15444 2HA  GLY A 976      16.229  12.725 -30.137  1.00 27.830          H  
ATOM  15445  N   PRO A 977      14.694  10.596 -29.372  1.00 23.690          N  
ATOM  15446  CA  PRO A 977      13.628   9.765 -28.862  1.00 23.940          C  
ATOM  15447  C   PRO A 977      12.506  10.679 -28.350  1.00 23.490          C  
ATOM  15448  O   PRO A 977      12.819  11.764 -27.863  1.00 23.050          O  
ATOM  15449  CB  PRO A 977      14.324   8.982 -27.742  1.00 35.910          C  
ATOM  15450  CG  PRO A 977      15.489   9.869 -27.316  1.00 35.910          C  
ATOM  15451  CD  PRO A 977      15.927  10.596 -28.578  1.00 35.910          C  
ATOM  15452  HA  PRO A 977      13.322   9.106 -29.675  1.00 28.730          H  
ATOM  15453 1HB  PRO A 977      13.619   8.802 -26.920  1.00 43.090          H  
ATOM  15454 2HB  PRO A 977      14.640   7.995 -28.113  1.00 43.090          H  
ATOM  15455 1HG  PRO A 977      15.155  10.569 -26.532  1.00 43.090          H  
ATOM  15456 2HG  PRO A 977      16.294   9.260 -26.875  1.00 43.090          H  
ATOM  15457 1HD  PRO A 977      16.215  11.612 -28.285  1.00 43.090          H  
ATOM  15458 2HD  PRO A 977      16.734  10.057 -29.099  1.00 43.090          H  
ATOM  15459  N   ASP A 978      11.223  10.271 -28.401  1.00 23.670          N  
ATOM  15460  CA  ASP A 978      10.702   9.013 -28.948  1.00 23.560          C  
ATOM  15461  C   ASP A 978       9.358   9.300 -29.622  1.00 22.910          C  
ATOM  15462  O   ASP A 978       8.327   9.405 -28.952  1.00 22.780          O  
ATOM  15463  CB  ASP A 978      10.534   7.955 -27.843  1.00 33.030          C  
ATOM  15464  CG  ASP A 978      10.138   6.578 -28.380  1.00 33.030          C  
ATOM  15465  OD1 ASP A 978       9.936   6.477 -29.565  1.00 33.030          O  
ATOM  15466  OD2 ASP A 978      10.062   5.644 -27.609  1.00 33.030          O  
ATOM  15467  H   ASP A 978      10.533  10.907 -28.026  1.00 28.400          H  
ATOM  15468  HA  ASP A 978      11.344   8.620 -29.722  1.00 28.270          H  
ATOM  15469 1HB  ASP A 978      11.456   7.851 -27.286  1.00 39.630          H  
ATOM  15470 2HB  ASP A 978       9.766   8.284 -27.141  1.00 39.630          H  
ATOM  15471  N   MET A 979       9.389   9.524 -30.936  1.00 22.600          N  
ATOM  15472  CA  MET A 979       8.194   9.870 -31.696  1.00 22.060          C  
ATOM  15473  C   MET A 979       8.365   9.513 -33.160  1.00 21.780          C  
ATOM  15474  O   MET A 979       9.476   9.250 -33.621  1.00 21.800          O  
ATOM  15475  CB  MET A 979       7.865  11.354 -31.608  1.00 31.100          C  
ATOM  15476  CG  MET A 979       8.913  12.271 -32.245  1.00 31.100          C  
ATOM  15477  SD  MET A 979       8.424  14.001 -32.275  1.00 31.100          S  
ATOM  15478  CE  MET A 979       7.201  13.955 -33.614  1.00 31.100          C  
ATOM  15479  H   MET A 979      10.271   9.423 -31.421  1.00 27.120          H  
ATOM  15480  HA  MET A 979       7.356   9.293 -31.309  1.00 26.470          H  
ATOM  15481 1HB  MET A 979       6.911  11.530 -32.077  1.00 37.320          H  
ATOM  15482 2HB  MET A 979       7.765  11.638 -30.558  1.00 37.320          H  
ATOM  15483 1HG  MET A 979       9.846  12.188 -31.683  1.00 37.320          H  
ATOM  15484 2HG  MET A 979       9.117  11.965 -33.272  1.00 37.320          H  
ATOM  15485 1HE  MET A 979       6.815  14.958 -33.788  1.00 37.320          H  
ATOM  15486 2HE  MET A 979       7.670  13.586 -34.525  1.00 37.320          H  
ATOM  15487 3HE  MET A 979       6.378  13.300 -33.355  1.00 37.320          H  
ATOM  15488  N   VAL A 980       7.271   9.556 -33.909  1.00 21.600          N  
ATOM  15489  CA  VAL A 980       7.340   9.287 -35.333  1.00 21.410          C  
ATOM  15490  C   VAL A 980       6.992  10.508 -36.170  1.00 20.850          C  
ATOM  15491  O   VAL A 980       5.892  11.051 -36.072  1.00 20.700          O  
ATOM  15492  CB  VAL A 980       6.381   8.128 -35.682  1.00 30.050          C  
ATOM  15493  CG1 VAL A 980       6.395   7.838 -37.188  1.00 30.050          C  
ATOM  15494  CG2 VAL A 980       6.805   6.888 -34.896  1.00 30.050          C  
ATOM  15495  H   VAL A 980       6.381   9.781 -33.485  1.00 25.920          H  
ATOM  15496  HA  VAL A 980       8.356   8.982 -35.580  1.00 25.690          H  
ATOM  15497  HB  VAL A 980       5.364   8.406 -35.411  1.00 36.060          H  
ATOM  15498 1HG1 VAL A 980       5.710   7.020 -37.404  1.00 36.060          H  
ATOM  15499 2HG1 VAL A 980       6.080   8.721 -37.750  1.00 36.060          H  
ATOM  15500 3HG1 VAL A 980       7.401   7.557 -37.497  1.00 36.060          H  
ATOM  15501 1HG2 VAL A 980       6.130   6.064 -35.124  1.00 36.060          H  
ATOM  15502 2HG2 VAL A 980       7.822   6.614 -35.176  1.00 36.060          H  
ATOM  15503 3HG2 VAL A 980       6.769   7.093 -33.829  1.00 36.060          H  
ATOM  15504  N   HIS A 981       7.937  10.911 -37.012  1.00 20.700          N  
ATOM  15505  CA  HIS A 981       7.756  12.037 -37.917  1.00 20.230          C  
ATOM  15506  C   HIS A 981       7.144  11.571 -39.228  1.00 20.160          C  
ATOM  15507  O   HIS A 981       7.443  10.473 -39.697  1.00 20.460          O  
ATOM  15508  CB  HIS A 981       9.091  12.741 -38.184  1.00 28.510          C  
ATOM  15509  CG  HIS A 981       9.597  13.534 -37.034  1.00 28.510          C  
ATOM  15510  ND1 HIS A 981       9.117  14.787 -36.763  1.00 28.510          N  
ATOM  15511  CD2 HIS A 981      10.526  13.268 -36.074  1.00 28.510          C  
ATOM  15512  CE1 HIS A 981       9.729  15.272 -35.704  1.00 28.510          C  
ATOM  15513  NE2 HIS A 981      10.590  14.373 -35.261  1.00 28.510          N  
ATOM  15514  H   HIS A 981       8.813  10.408 -37.013  1.00 24.840          H  
ATOM  15515  HA  HIS A 981       7.074  12.761 -37.471  1.00 24.280          H  
ATOM  15516 1HB  HIS A 981       9.847  12.002 -38.450  1.00 34.210          H  
ATOM  15517 2HB  HIS A 981       8.981  13.414 -39.033  1.00 34.210          H  
ATOM  15518  HD2 HIS A 981      11.114  12.357 -35.968  1.00 34.210          H  
ATOM  15519  HE1 HIS A 981       9.540  16.244 -35.272  1.00 34.210          H  
ATOM  15520  HE2 HIS A 981      11.206  14.501 -34.432  1.00 34.210          H  
ATOM  15521  N   ASN A 982       6.369  12.445 -39.871  1.00 19.860          N  
ATOM  15522  CA  ASN A 982       5.771  12.165 -41.172  1.00 19.850          C  
ATOM  15523  C   ASN A 982       6.296  13.067 -42.287  1.00 19.510          C  
ATOM  15524  O   ASN A 982       5.614  13.276 -43.289  1.00 19.440          O  
ATOM  15525  CB  ASN A 982       4.274  12.291 -41.056  1.00 27.790          C  
ATOM  15526  CG  ASN A 982       3.897  13.672 -40.646  1.00 27.790          C  
ATOM  15527  OD1 ASN A 982       4.722  14.368 -40.015  1.00 27.790          O  
ATOM  15528  ND2 ASN A 982       2.696  14.088 -40.964  1.00 27.790          N  
ATOM  15529  H   ASN A 982       6.145  13.340 -39.436  1.00 23.830          H  
ATOM  15530  HA  ASN A 982       6.016  11.139 -41.449  1.00 23.820          H  
ATOM  15531 1HB  ASN A 982       3.805  12.057 -42.012  1.00 33.350          H  
ATOM  15532 2HB  ASN A 982       3.901  11.582 -40.316  1.00 33.350          H  
ATOM  15533 1HD2 ASN A 982       2.401  15.007 -40.707  1.00 33.350          H  
ATOM  15534 2HD2 ASN A 982       2.077  13.488 -41.470  1.00 33.350          H  
ATOM  15535  N   ARG A 983       7.497  13.596 -42.096  1.00 19.380          N  
ATOM  15536  CA  ARG A 983       8.141  14.467 -43.066  1.00 19.170          C  
ATOM  15537  C   ARG A 983       8.701  13.679 -44.241  1.00 19.480          C  
ATOM  15538  O   ARG A 983       9.017  12.495 -44.117  1.00 19.750          O  
ATOM  15539  CB  ARG A 983       9.254  15.261 -42.411  1.00 26.920          C  
ATOM  15540  CG  ARG A 983       8.799  16.315 -41.406  1.00 26.920          C  
ATOM  15541  CD  ARG A 983       9.968  17.014 -40.833  1.00 26.920          C  
ATOM  15542  NE  ARG A 983       9.612  18.126 -39.950  1.00 26.920          N  
ATOM  15543  CZ  ARG A 983      10.528  18.886 -39.308  1.00 26.920          C  
ATOM  15544  NH1 ARG A 983      11.806  18.640 -39.444  1.00 26.920          N  
ATOM  15545  NH2 ARG A 983      10.184  19.891 -38.534  1.00 26.920          N  
ATOM  15546  H   ARG A 983       7.979  13.366 -41.241  1.00 23.260          H  
ATOM  15547  HA  ARG A 983       7.401  15.173 -43.436  1.00 23.000          H  
ATOM  15548 1HB  ARG A 983       9.923  14.579 -41.888  1.00 32.310          H  
ATOM  15549 2HB  ARG A 983       9.840  15.763 -43.181  1.00 32.310          H  
ATOM  15550 1HG  ARG A 983       8.156  17.047 -41.900  1.00 32.310          H  
ATOM  15551 2HG  ARG A 983       8.249  15.838 -40.593  1.00 32.310          H  
ATOM  15552 1HD  ARG A 983      10.550  16.292 -40.251  1.00 32.310          H  
ATOM  15553 2HD  ARG A 983      10.580  17.403 -41.644  1.00 32.310          H  
ATOM  15554  HE  ARG A 983       8.625  18.348 -39.816  1.00 32.310          H  
ATOM  15555 1HH1 ARG A 983      12.128  17.863 -40.000  1.00 32.310          H  
ATOM  15556 2HH1 ARG A 983      12.474  19.248 -38.940  1.00 32.310          H  
ATOM  15557 1HH2 ARG A 983       9.181  20.147 -38.397  1.00 32.310          H  
ATOM  15558 2HH2 ARG A 983      10.956  20.407 -38.073  1.00 32.310          H  
ATOM  15559  N   ILE A 984       8.860  14.344 -45.378  1.00 19.550          N  
ATOM  15560  CA  ILE A 984       9.426  13.704 -46.551  1.00 19.950          C  
ATOM  15561  C   ILE A 984      10.835  14.179 -46.842  1.00 19.950          C  
ATOM  15562  O   ILE A 984      11.106  15.379 -46.919  1.00 19.720          O  
ATOM  15563  CB  ILE A 984       8.534  13.934 -47.796  1.00 27.770          C  
ATOM  15564  CG1 ILE A 984       7.073  13.422 -47.530  1.00 27.770          C  
ATOM  15565  CG2 ILE A 984       9.178  13.309 -49.072  1.00 27.770          C  
ATOM  15566  CD1 ILE A 984       6.917  11.940 -47.188  1.00 27.770          C  
ATOM  15567  H   ILE A 984       8.589  15.313 -45.427  1.00 23.460          H  
ATOM  15568  HA  ILE A 984       9.491  12.634 -46.366  1.00 23.940          H  
ATOM  15569  HB  ILE A 984       8.432  14.985 -47.958  1.00 33.320          H  
ATOM  15570 1HG1 ILE A 984       6.659  13.997 -46.710  1.00 33.320          H  
ATOM  15571 2HG1 ILE A 984       6.480  13.625 -48.417  1.00 33.320          H  
ATOM  15572 1HG2 ILE A 984       8.555  13.507 -49.927  1.00 33.320          H  
ATOM  15573 2HG2 ILE A 984      10.159  13.745 -49.257  1.00 33.320          H  
ATOM  15574 3HG2 ILE A 984       9.286  12.234 -48.950  1.00 33.320          H  
ATOM  15575 1HD1 ILE A 984       5.859  11.726 -47.031  1.00 33.320          H  
ATOM  15576 2HD1 ILE A 984       7.287  11.325 -48.004  1.00 33.320          H  
ATOM  15577 3HD1 ILE A 984       7.458  11.700 -46.277  1.00 33.320          H  
ATOM  15578  N   ARG A 985      11.724  13.215 -47.018  1.00 20.280          N  
ATOM  15579  CA  ARG A 985      13.113  13.460 -47.352  1.00 20.450          C  
ATOM  15580  C   ARG A 985      13.509  12.495 -48.455  1.00 21.100          C  
ATOM  15581  O   ARG A 985      13.009  11.371 -48.517  1.00 21.500          O  
ATOM  15582  CB  ARG A 985      14.020  13.330 -46.130  1.00 28.560          C  
ATOM  15583  CG  ARG A 985      13.781  14.388 -45.003  1.00 28.560          C  
ATOM  15584  CD  ARG A 985      14.230  15.759 -45.445  1.00 28.560          C  
ATOM  15585  NE  ARG A 985      14.120  16.787 -44.405  1.00 28.560          N  
ATOM  15586  CZ  ARG A 985      13.017  17.540 -44.139  1.00 28.560          C  
ATOM  15587  NH1 ARG A 985      11.883  17.369 -44.804  1.00 28.560          N  
ATOM  15588  NH2 ARG A 985      13.088  18.477 -43.198  1.00 28.560          N  
ATOM  15589  H   ARG A 985      11.408  12.257 -46.921  1.00 24.340          H  
ATOM  15590  HA  ARG A 985      13.208  14.465 -47.753  1.00 24.540          H  
ATOM  15591 1HB  ARG A 985      13.887  12.345 -45.687  1.00 34.270          H  
ATOM  15592 2HB  ARG A 985      15.062  13.408 -46.443  1.00 34.270          H  
ATOM  15593 1HG  ARG A 985      12.727  14.430 -44.738  1.00 34.270          H  
ATOM  15594 2HG  ARG A 985      14.360  14.112 -44.123  1.00 34.270          H  
ATOM  15595 1HD  ARG A 985      15.277  15.700 -45.745  1.00 34.270          H  
ATOM  15596 2HD  ARG A 985      13.643  16.088 -46.291  1.00 34.270          H  
ATOM  15597  HE  ARG A 985      14.952  16.978 -43.863  1.00 34.270          H  
ATOM  15598 1HH1 ARG A 985      11.789  16.649 -45.544  1.00 34.270          H  
ATOM  15599 2HH1 ARG A 985      11.088  17.952 -44.594  1.00 34.270          H  
ATOM  15600 1HH2 ARG A 985      13.954  18.621 -42.695  1.00 34.270          H  
ATOM  15601 2HH2 ARG A 985      12.286  19.059 -42.995  1.00 34.270          H  
ATOM  15602  N   VAL A 986      14.379  12.953 -49.342  1.00 21.270          N  
ATOM  15603  CA  VAL A 986      14.815  12.152 -50.471  1.00 21.960          C  
ATOM  15604  C   VAL A 986      16.221  11.603 -50.306  1.00 22.320          C  
ATOM  15605  O   VAL A 986      17.192  12.365 -50.247  1.00 22.190          O  
ATOM  15606  CB  VAL A 986      14.717  13.028 -51.743  1.00 30.470          C  
ATOM  15607  CG1 VAL A 986      15.205  12.278 -52.980  1.00 30.470          C  
ATOM  15608  CG2 VAL A 986      13.254  13.465 -51.919  1.00 30.470          C  
ATOM  15609  H   VAL A 986      14.748  13.887 -49.221  1.00 25.520          H  
ATOM  15610  HA  VAL A 986      14.128  11.311 -50.576  1.00 26.350          H  
ATOM  15611  HB  VAL A 986      15.349  13.908 -51.625  1.00 36.560          H  
ATOM  15612 1HG1 VAL A 986      15.120  12.930 -53.849  1.00 36.560          H  
ATOM  15613 2HG1 VAL A 986      16.235  12.002 -52.857  1.00 36.560          H  
ATOM  15614 3HG1 VAL A 986      14.597  11.388 -53.135  1.00 36.560          H  
ATOM  15615 1HG2 VAL A 986      13.166  14.098 -52.801  1.00 36.560          H  
ATOM  15616 2HG2 VAL A 986      12.623  12.586 -52.040  1.00 36.560          H  
ATOM  15617 3HG2 VAL A 986      12.920  14.025 -51.047  1.00 36.560          H  
ATOM  15618  N   ASN A 987      16.343  10.273 -50.321  1.00 22.870          N  
ATOM  15619  CA  ASN A 987      17.627   9.605 -50.087  1.00 23.340          C  
ATOM  15620  C   ASN A 987      18.687  10.014 -51.098  1.00 23.410          C  
ATOM  15621  O   ASN A 987      19.861  10.177 -50.761  1.00 23.660          O  
ATOM  15622  CB  ASN A 987      17.449   8.103 -50.090  1.00 32.490          C  
ATOM  15623  CG  ASN A 987      16.748   7.605 -48.854  1.00 32.490          C  
ATOM  15624  OD1 ASN A 987      16.697   8.279 -47.818  1.00 32.490          O  
ATOM  15625  ND2 ASN A 987      16.200   6.425 -48.946  1.00 32.490          N  
ATOM  15626  H   ASN A 987      15.500   9.718 -50.412  1.00 27.440          H  
ATOM  15627  HA  ASN A 987      17.987   9.900 -49.105  1.00 28.010          H  
ATOM  15628 1HB  ASN A 987      16.876   7.802 -50.966  1.00 38.990          H  
ATOM  15629 2HB  ASN A 987      18.427   7.625 -50.155  1.00 38.990          H  
ATOM  15630 1HD2 ASN A 987      15.716   6.036 -48.161  1.00 38.990          H  
ATOM  15631 2HD2 ASN A 987      16.260   5.905 -49.799  1.00 38.990          H  
ATOM  15632  N   GLY A 988      18.258  10.326 -52.316  1.00 23.270          N  
ATOM  15633  CA  GLY A 988      19.146  10.755 -53.393  1.00 23.430          C  
ATOM  15634  C   GLY A 988      19.943  12.026 -53.057  1.00 23.000          C  
ATOM  15635  O   GLY A 988      20.878  12.380 -53.783  1.00 23.170          O  
ATOM  15636  H   GLY A 988      17.280  10.190 -52.533  1.00 27.920          H  
ATOM  15637 1HA  GLY A 988      19.838   9.946 -53.626  1.00 28.120          H  
ATOM  15638 2HA  GLY A 988      18.554  10.927 -54.290  1.00 28.120          H  
ATOM  15639  N   ARG A 989      19.547  12.745 -51.999  1.00 22.530          N  
ATOM  15640  CA  ARG A 989      20.239  13.938 -51.558  1.00 22.190          C  
ATOM  15641  C   ARG A 989      20.565  13.824 -50.066  1.00 21.690          C  
ATOM  15642  O   ARG A 989      21.536  14.416 -49.588  1.00 21.530          O  
ATOM  15643  CB  ARG A 989      19.383  15.171 -51.808  1.00 31.200          C  
ATOM  15644  CG  ARG A 989      19.073  15.457 -53.282  1.00 31.200          C  
ATOM  15645  CD  ARG A 989      20.275  15.862 -54.065  1.00 31.200          C  
ATOM  15646  NE  ARG A 989      19.936  16.124 -55.450  1.00 31.200          N  
ATOM  15647  CZ  ARG A 989      19.914  15.200 -56.445  1.00 31.200          C  
ATOM  15648  NH1 ARG A 989      20.212  13.922 -56.225  1.00 31.200          N  
ATOM  15649  NH2 ARG A 989      19.583  15.588 -57.671  1.00 31.200          N  
ATOM  15650  H   ARG A 989      18.755  12.436 -51.439  1.00 27.040          H  
ATOM  15651  HA  ARG A 989      21.179  14.023 -52.095  1.00 26.630          H  
ATOM  15652 1HB  ARG A 989      18.431  15.051 -51.288  1.00 37.440          H  
ATOM  15653 2HB  ARG A 989      19.877  16.047 -51.390  1.00 37.440          H  
ATOM  15654 1HG  ARG A 989      18.648  14.568 -53.742  1.00 37.440          H  
ATOM  15655 2HG  ARG A 989      18.349  16.266 -53.340  1.00 37.440          H  
ATOM  15656 1HD  ARG A 989      20.684  16.777 -53.638  1.00 37.440          H  
ATOM  15657 2HD  ARG A 989      21.032  15.091 -54.045  1.00 37.440          H  
ATOM  15658  HE  ARG A 989      19.697  17.077 -55.693  1.00 37.440          H  
ATOM  15659 1HH1 ARG A 989      20.475  13.569 -55.289  1.00 37.440          H  
ATOM  15660 2HH1 ARG A 989      20.186  13.265 -56.988  1.00 37.440          H  
ATOM  15661 1HH2 ARG A 989      19.353  16.556 -57.851  1.00 37.440          H  
ATOM  15662 2HH2 ARG A 989      19.559  14.918 -58.425  1.00 37.440          H  
ATOM  15663  N   SER A 990      19.737  13.070 -49.329  1.00 21.530          N  
ATOM  15664  CA  SER A 990      19.844  12.969 -47.873  1.00 21.130          C  
ATOM  15665  C   SER A 990      20.823  11.898 -47.359  1.00 21.510          C  
ATOM  15666  O   SER A 990      21.213  11.945 -46.188  1.00 21.630          O  
ATOM  15667  CB  SER A 990      18.472  12.659 -47.296  1.00 29.740          C  
ATOM  15668  OG  SER A 990      17.558  13.660 -47.628  1.00 29.740          O  
ATOM  15669  H   SER A 990      18.950  12.616 -49.785  1.00 25.840          H  
ATOM  15670  HA  SER A 990      20.176  13.937 -47.497  1.00 25.360          H  
ATOM  15671 1HB  SER A 990      18.123  11.705 -47.667  1.00 35.690          H  
ATOM  15672 2HB  SER A 990      18.549  12.579 -46.214  1.00 35.690          H  
ATOM  15673  HG  SER A 990      17.356  13.487 -48.565  1.00 35.690          H  
ATOM  15674  N   LYS A 991      21.219  10.939 -48.207  1.00 21.800          N  
ATOM  15675  CA  LYS A 991      22.116   9.862 -47.791  1.00 22.280          C  
ATOM  15676  C   LYS A 991      23.439   9.897 -48.558  1.00 22.700          C  
ATOM  15677  O   LYS A 991      24.437  10.402 -48.040  1.00 22.970          O  
ATOM  15678  OXT LYS A 991      23.582   9.134 -49.513  1.00 33.420          O  
ATOM  15679  CB  LYS A 991      21.443   8.501 -48.005  1.00 29.790          C  
ATOM  15680  CG  LYS A 991      20.114   8.297 -47.270  1.00 29.790          C  
ATOM  15681  CD  LYS A 991      20.266   8.227 -45.759  1.00 29.790          C  
ATOM  15682  CE  LYS A 991      18.931   7.911 -45.100  1.00 29.790          C  
ATOM  15683  NZ  LYS A 991      19.032   7.878 -43.612  1.00 29.790          N  
ATOM  15684  H   LYS A 991      20.842  10.907 -49.156  1.00 26.160          H  
ATOM  15685  HA  LYS A 991      22.352   9.988 -46.737  1.00 26.740          H  
ATOM  15686 1HB  LYS A 991      21.243   8.368 -49.071  1.00 35.750          H  
ATOM  15687 2HB  LYS A 991      22.125   7.708 -47.701  1.00 35.750          H  
ATOM  15688 1HG  LYS A 991      19.459   9.127 -47.500  1.00 35.750          H  
ATOM  15689 2HG  LYS A 991      19.644   7.383 -47.626  1.00 35.750          H  
ATOM  15690 1HD  LYS A 991      20.994   7.460 -45.496  1.00 35.750          H  
ATOM  15691 2HD  LYS A 991      20.616   9.187 -45.382  1.00 35.750          H  
ATOM  15692 1HE  LYS A 991      18.208   8.674 -45.389  1.00 35.750          H  
ATOM  15693 2HE  LYS A 991      18.579   6.941 -45.454  1.00 35.750          H  
ATOM  15694 1HZ  LYS A 991      18.124   7.669 -43.220  1.00 35.750          H  
ATOM  15695 2HZ  LYS A 991      19.692   7.165 -43.330  1.00 35.750          H  
ATOM  15696 3HZ  LYS A 991      19.345   8.778 -43.276  1.00 35.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5580.18 689.689 4255.54 -339.861 111.072 215.889 2159.56 -2311.69 -5.93247 -42.2342 -1781.35 -222.053 -729.322 -23.996 -108.476 -99.809 0 58.7813 73.6436 519.886 742.513 -136.057 202.169 -238.073 398.766 881.759 -1309.77
GLY:NtermProteinFull_1 -3.21818 0.46361 1.66317 -0.00355 0 0 0.38705 -1.26661 -0 -0 -2.56525 -0.04392 0 0 0 0 0 0.00434 0 0 0 0 0 0.83697 0 0.08898 -3.6534
ALA_2 -5.07657 1.06718 1.37116 -0.01896 0 0 1.37496 -1.70559 -0.01647 -0.12042 -0.56355 -0.32595 0 0 0 0 0 0.11309 0 0 0 -0.43713 0 1.8394 0.03144 0.39578 -2.07163
GLY_3 -3.46007 0.49338 1.6356 -0.00149 0 0 0.83197 -1.28801 -0 -0 -1.66434 -0.33724 0 0 0 0 0 0.17968 0 0 0 -1.36171 0 0.83697 0.47416 0.44052 -3.22058
THR_4 -4.38759 0.6837 1.65548 -0.11583 0.0865 0.07606 0.97889 -1.39399 -0.01818 -0.22644 -0.81696 -0.64185 0 0 0 0 0 -0.00573 0.02618 0.09936 0 -0.62411 2.30466 -1.0874 0.2615 0.72183 -2.42393
THR_5 -4.59077 0.78799 2.58291 -0.18136 0.12408 0.06248 0.84239 -1.81595 -0 -0 -1.65161 -0.9192 0 0 -0.14114 0 0 0.00772 0.00217 0.23009 0 -0.46143 2.28192 -1.0874 0.39151 0.79035 -2.74526
GLY_6 -1.62112 0.32155 0.79182 -0.00087 0 0 0.39035 -0.58446 -1e-05 -0.00012 -1.27386 -0.26995 0 0 -0.14114 0 0 -0.02968 0 0 0 -1.50994 0 0.83697 1.05551 0.32665 -1.70829
GLY_7 -1.91645 0.05829 2.09085 -0.00175 0 0 0.90936 -0.99418 -0 -0 -0.00582 -0.36921 0 0 0 0 0 -0.12358 0 0 0 -1.27815 0 0.83697 0.70404 0.16898 0.07935
LYS_8 -1.93323 0.09645 1.43022 -0.51303 0.14264 0.34038 0.0618 -0.70441 -0 -0 0.73743 -0.06656 0 0 0 0 0 0.03836 0.02036 1.65777 0 -0.24135 0 -1.5107 0.32457 0.18361 0.06431
LYS_9 -5.08844 0.40598 6.45846 -0.34175 0.07112 0.18591 3.43219 -2.41093 -0.02409 -0.10298 -3.92685 -0.1635 0 0 -0.52299 -0.69002 0 -0.03414 0.11509 1.86537 0 -0.17786 0 -1.5107 0.04267 0.50093 -1.91654
ASP_10 -3.87377 0.26734 5.84562 -0.20199 0.05857 0.63196 2.41619 -2.47614 -0 -0 -2.0063 -1.35039 0 0 -0.70544 0 0 -0.06613 0.00092 0 2.20589 -0.65612 0 -2.3716 -0.2187 0.55888 -1.94119
ASP_11 -2.43291 0.15195 4.18485 -0.12341 0.01725 0.38642 1.91044 -1.81814 -0.00299 -0.03327 -3.02343 -0.39204 0 0 0 -0.63321 0 -0.07115 0.0219 0 1.804 -0.02159 0 -2.3716 -0.3337 0.46084 -2.31979
GLN_12 -5.5647 0.58372 6.31858 -0.33676 0.02886 0.17992 3.32037 -2.73891 -0.0034 -0.0349 -3.54745 -0.07529 0 0 -0.70544 -1.01501 0 0.02567 0.0655 0 3.15979 0.11971 0 -0.18838 -0.40838 0.62813 -0.18837
ALA_13 -3.70714 0.42689 3.19113 -0.02333 0 0 2.15058 -1.77819 -0.004 -0.02553 -2.12241 -0.36478 0 0 0 0 0 -0.10479 0 0 0 -0.41554 0 1.8394 -0.41376 0.55424 -0.79723
LEU_14 -8.55702 1.14729 5.05876 -0.48742 0.28872 0.11946 3.22991 -3.02902 -0 -0 -2.11732 0.28928 0 0 0 0 0 -0.12083 0.11745 0.31743 0 -0.17415 0 0.18072 -0.2883 0.65474 -3.37031
SER_15 -5.48343 0.37731 5.43155 -0.0274 0.00418 0.02607 2.47541 -2.69944 -0.00069 -0.02519 -2.48288 -0.23091 0 0 0 0 0 -0.0208 0.00424 0.93003 0 -0.30555 0.6125 -0.77834 -0.47566 0.57726 -2.09174
PHE_16 -5.75648 0.47458 3.79492 -0.65963 0.05353 0.38649 2.02712 -2.39557 -0.00271 -0.00971 -0.87529 0.21424 0 0 0 0 0 0.31844 0.03463 0 2.05271 -0.04488 0 1.0402 -0.23333 0.45294 0.87221
LEU_17 -4.29322 0.21051 3.27076 -0.47437 0.16722 0.10591 1.15858 -1.76112 -0 -0 0.1524 0.17989 0 0 0 0 0 -0.03659 0.10118 0.33211 0 -0.28074 0 0.18072 0.04307 0.55038 -0.39332
GLY_18 -3.96435 0.48848 4.06145 -6e-05 0 0 2.10655 -2.2318 -0.00466 -0.0274 -2.19646 -0.37013 0 0 0 0 0 -0.15657 0 0 0 -1.45325 0 0.83697 -0.33893 0.43109 -2.81907
ASP_19 -4.92775 0.70409 5.01252 -0.11204 0.00516 0.32694 1.8777 -2.46395 -0.0119 -0.13117 -1.2041 -0.17219 0 0 0 0 0 -0.03521 0.00327 0 2.39629 0.2931 0 -2.3716 -0.17385 0.53401 -0.45068
THR_20 -6.13098 0.64992 4.43924 -0.17926 0.1028 0.06412 2.33103 -2.63339 -0.00175 -0.00762 -1.7988 0.30594 0 0 0 0 0 0.19444 0.00507 0.0431 0 0.04338 2.3179 -1.0874 0.26502 0.46054 -0.61673
LYS_21 -5.4531 0.53607 5.5219 -0.44115 0.07068 0.19938 2.18491 -2.45212 -0 -0 -1.4279 0.15189 0 0 0 0 0 -0.00574 0.19091 2.73157 0 0.08246 0 -1.5107 0.21902 0.40659 1.00466
SER_22 -4.45663 0.25311 5.17227 -0.02568 0 0.03697 2.09376 -2.41375 -0.02041 -0.15275 -2.89925 -1.09571 0 0 0 -0.4037 0 -0.04866 0.02926 0.77055 0 0.29099 0.61854 -0.77834 -0.0171 0.54404 -2.50249
ALA_23 -4.60846 0.2878 3.52083 -0.0216 0 0 2.19395 -2.25259 -0 -0 -1.37554 -0.36443 0 0 0 0 0 -0.04697 0 0 0 -0.31941 0 1.8394 -0.3214 0.46251 -1.00591
SER_24 -4.03146 0.50946 3.71384 -0.02829 0.01691 0.02861 1.30313 -1.84499 -0.013 -0.13693 -0.94109 -0.18852 0 0 0 0 0 0.12948 0.07258 0.781 0 -0.24713 0.65979 -0.77834 -0.56429 0.43247 -1.12676
GLU_25 -4.78988 0.43333 5.59584 -0.20697 0.0436 0.30924 2.1097 -2.41716 -0.01371 -0.10464 -1.48021 -0.61812 0 0 0 -1.01501 0 0.08061 0.19264 0 3.01917 -0.13274 0 -2.7348 -0.20503 0.52176 -1.41238
LEU_26 -7.6721 1.01798 2.82503 -0.48561 0.20469 0.11667 1.51067 -2.01724 -0 -0 -0.87373 0.22929 0 0 0 0 0 -0.0472 0.02139 0.39125 0 -0.25044 0 0.18072 0.04538 0.52588 -4.27737
ASN_27 -7.39424 1.22159 5.53157 -0.19288 0.0579 0.29968 3.13337 -3.01912 -0.0067 -0.0481 -2.6143 -0.22496 0 0 0 -0.27426 0 -0.0142 0.04164 0 1.44368 0.35277 0 -0.93687 5.631 1.73336 4.72092
PRO_28 -4.75357 1.52085 2.95545 -0.06936 2e-05 0.04347 0.67293 -1.23896 -0 -0 -0.43664 0.56756 0 0 0 0 0 -0.0067 0.1873 0.14647 0 -0.46193 0 -2.4119 11.666 3.00757 11.3886
PRO_29 -3.69895 1.11683 2.37571 -0.08288 0.00015 0.04906 0.45463 -0.78023 -0 -0 -0.52238 0.59159 0 0 0 0 0 -0.14594 0.00235 0.47749 0 -0.58428 0 -2.4119 6.0389 1.82722 4.70736
ARG_30 -8.77134 1.06385 5.53827 -1.18841 0.75639 1.26285 2.24295 -2.64521 -0.01065 -0.03325 -1.8067 -0.78744 0 0 0 -0.27426 0 0.01015 0.69186 2.45521 0 -0.22938 0 -1.2888 0.73736 1.10222 -1.17434
LEU_31 -4.77945 0.64143 1.99606 -0.47777 0.22744 0.10335 0.3419 -1.41962 -0 -0 0.25045 0.01174 0 0 0 0 0 -0.05057 0.05098 0.92456 0 -0.17121 0 0.18072 0.74531 1.08175 -0.34292
VAL_32 -2.4953 0.48085 1.43815 -0.30609 0.40714 0.07984 0.47029 -0.83212 -0.01065 -0.03325 0.08081 -0.99887 0 0 0 0 0 0.35029 0.00403 0.12577 0 1.08921 0 1.9342 5.58726 0.46582 7.83737
CYS_33 -6.42322 0.65833 3.21252 -0.05321 0.01622 0.02368 0.83123 -1.58507 -0 -0 -0.37895 -0.43252 0 0 -0.58389 0 0 0.13238 0.00265 0.43922 0 -0.24104 0 3.6196 6.53382 1.03935 6.8111
PRO_34 -2.91096 1.23777 1.48147 -0.06975 0 0.04334 0.13789 -0.60049 -0 -0 -0.35954 0.59434 0 0 0 0 0 0.20344 0.02466 0.16023 0 -0.35961 0 -2.4119 1.12318 2.00363 0.29771
ASP_35 -5.89544 1.29616 5.31815 -0.2424 0.04063 0.84167 1.57511 -2.07321 -0.01425 -0.10845 -3.01115 -1.24078 0 0 -1.07181 0 0 0.069 0.29348 0 1.69683 -0.24493 0 -2.3716 0.10875 1.87464 -3.15961
LYS_36 -4.5577 0.83889 3.82653 -0.45748 0.17035 0.35282 1.6226 -1.65052 -0 -0 -1.11977 -0.37025 0 0 0 0 0 0.21971 0.00268 1.88282 0 0.18807 0 -1.5107 0.1412 1.35452 0.93377
PRO_37 -3.38396 0.92726 2.66783 -0.06881 0 0.04302 0.67233 -1.03155 -0 -0 -0.16504 0.56586 0 0 0 0 0 0.02199 0.01368 0.15839 0 -0.44422 0 -2.4119 6.15893 2.22004 5.94384
PRO_38 -2.55384 0.87568 1.31755 -0.06847 0 0.04213 0.29573 -0.52813 -0 -0 -0.11619 0.58808 0 0 0 0 0 -0.19153 0.01912 0.19632 0 -0.58073 0 -2.4119 6.11227 1.8837 4.87979
THR_39 -2.58913 0.46192 2.17226 -0.10943 0.04411 0.0633 1.01456 -1.14461 -0 -0 -0.32016 -0.99043 0 0 0 0 0 0.00235 0.00219 0.08426 0 -0.63269 2.29166 -1.0874 0.4126 0.50053 0.1759
LEU_40 -5.76376 0.80449 3.14189 -0.47859 0.21019 0.09207 1.87804 -1.74467 -0 -0 -0.22123 0.2448 0 0 0 0 0 0.1726 0.31637 1.69781 0 -0.32081 0 0.18072 0.19053 1.00905 1.40953
PRO_41 -3.72422 0.65706 2.31644 -0.14165 7e-05 0.10433 0.53611 -0.83356 -0 -0 -1.03528 0.17766 0 0 0 0 0 -0.03548 0.03084 0.21824 0 -1.1071 0 -2.4119 -0.35614 1.66368 -3.94092
PRO_42 -5.38195 0.80824 4.07081 -0.19588 0.00257 0.14114 2.34808 -1.67444 -0 -0 -1.77704 0.03208 0 0 0 0 0 -0.01979 0.00394 0.52342 0 -1.024 0 -2.4119 -0.46233 1.08256 -3.93448
ARG_43 -7.41155 0.61617 6.99831 -0.72908 0.13358 0.48307 3.53122 -3.15255 -0.00183 -0.01977 -4.86316 0.33526 0 0 -1.70372 0 0 -0.06526 0.04871 1.83591 0 -0.11415 0 -1.2888 -0.46689 0.61256 -5.22198
GLU_44 -7.95912 1.25708 7.98376 -0.20943 0.02354 0.27504 3.23755 -3.54615 -0.01297 -0.10114 -5.26672 -0.53602 0 0 -1.29494 0 0 -0.03604 1.21555 0 3.04106 -0.35315 0 -2.7348 -0.52986 0.73085 -4.81589
GLU_45 -6.64718 0.49294 7.84147 -0.58437 0.10301 1.04575 3.93865 -3.23704 -0.00172 -0.02433 -4.55171 -0.68365 0 0 0 -0.419 0 0.01559 0.04508 0 3.34937 -0.23649 0 -2.7348 -0.38479 0.57763 -2.09558
GLN_46 -6.88144 0.40607 6.28361 -0.35351 0.03474 0.19691 3.0661 -3.03033 -0 -0 -3.12703 -0.45327 0 0 -0.58389 0 0 0.11631 0.03768 0 3.62086 -0.04328 0 -0.18838 -0.17594 0.41761 -0.65717
VAL_47 -7.8292 0.65035 3.25106 -0.31041 0.19699 0.06984 2.58998 -2.81104 -1e-05 -0.00018 -1.1294 -0.09346 0 0 0 0 0 -0.07134 0.00115 0.04267 0 -0.35574 0 1.9342 -0.06919 0.34773 -3.586
ARG_48 -6.19245 0.24148 5.48853 -0.52706 0.06129 0.30545 2.97227 -2.73303 -0.00172 -0.02433 -2.66113 0.27702 0 0 0 0 0 0.00201 0.06981 2.4614 0 -0.07962 0 -1.2888 -0.08646 0.27977 -1.43557
LYS_49 -7.90553 0.84097 7.28452 -0.551 0.16185 0.3988 3.34293 -3.20549 -0.01354 -0.13607 -3.81024 0.36309 0 0 0 -0.419 0 0.06684 0.25325 2.65746 0 -0.06541 0 -1.5107 -0.30542 0.41181 -2.14089
ALA_50 -4.79559 0.37142 3.6523 -0.02345 0 0 2.41326 -2.35868 -0.00246 -0.00858 -1.92254 -0.40263 0 0 -0.83602 0 0 0.07696 0 0 0 -0.41146 0 1.8394 -0.53378 0.46182 -2.48003
TYR_51 -5.51931 0.53644 3.71295 -0.56506 0.06442 0.28931 1.87674 -2.21398 -0.01448 -0.16487 -0.43411 -0.19708 0 0 0 0 0 -0.03783 0.02641 0 2.64669 -0.06348 0.10828 1.2797 -0.09984 0.38403 1.61494
ALA_52 -3.29941 0.30154 2.62965 -0.02498 0.00042 0 1.75859 -1.55245 -1e-05 -0.00018 -1.29791 -0.32402 0 0 0 0 0 -0.04236 0 0 0 -0.23931 0 1.8394 -0.12596 0.7785 0.40152
LEU_53 -7.59134 0.96744 2.7885 -0.49384 0.1815 0.10919 1.92066 -1.98331 -0.02956 -0.26014 -1.48667 0.25991 0 0 0 0 0 -0.02261 0.15927 0.76824 0 -0.20477 0 0.18072 -0.48604 1.57733 -3.64554
PRO_54 -5.45184 0.67265 2.19445 -0.17171 0.05175 0.11541 1.07329 -1.13231 -0.02394 -0.16697 -0.03519 0.15809 0 0 0 0 0 0.02531 0.00213 0.18151 0 -0.89812 0 -2.4119 0.2253 1.17604 -4.41605
LEU_55 -7.84654 1.18987 2.8493 -0.50304 0.32489 0.12283 2.3479 -2.29844 -0 -0 -1.35949 0.21807 0 0 0 0 0 -0.04023 0.12221 0.27345 0 -0.30579 0 0.18072 0.17524 0.41862 -4.13042
CYS_56 -3.78044 0.75349 1.9272 -0.09305 0.00621 0.0506 0.39298 -1.36734 -0.01602 -0.12407 0.32175 -0.48907 0 0 0 0 0 0.19741 0.01193 0.5875 0 0.21618 0 3.6196 0.05389 0.6467 2.91547
GLU_57 -3.95374 0.79094 4.35117 -0.33336 0.06706 0.43595 1.42411 -1.90681 -0.01208 -0.06081 -1.92426 -0.45712 0 0 0 -0.4037 0 0.10251 0.09226 0 4.2388 -0.27966 0 -2.7348 -0.08175 0.56628 -0.07903
LEU_58 -6.90138 1.4683 3.13841 -0.61398 0.15545 0.2017 2.26641 -2.1864 -0.00015 -0.00236 -1.2988 0.1192 0 0 0 0 0 -0.04894 0.07926 0.59339 0 -0.253 0 0.18072 -0.08782 1.26245 -1.92755
PRO_59 -4.34975 0.65168 3.45433 -0.17439 0.04497 0.11977 2.1127 -1.51341 -0 -0 -1.95301 0.09615 0 0 0 0 0 0.04396 0.00377 0.17735 0 -0.84275 0 -2.4119 0.52389 1.23769 -2.77894
TRP_60 -11.6475 1.52336 6.7669 -1.06174 0.09174 0.69103 3.97243 -4.04172 -0 -0 -1.19242 -0.76381 0 0 0 0 0 -0.02977 0.0665 0 2.86295 -0.00384 0 1.6906 0.19414 0.76725 -0.11393
ASP_61 -3.54588 0.26731 5.39741 -0.11393 0.00486 0.35389 1.75158 -2.33173 -0.04044 -0.16354 -2.79563 -0.4649 0 0 -0.94343 0 0 0.0102 0.03067 0 2.37905 -0.34484 0 -2.3716 -0.22563 0.77285 -2.37371
ASP_62 -4.27404 0.19352 5.8681 -0.09991 0.00024 0.29568 2.58108 -2.31874 -0 -0 -3.60466 -0.40065 0 0 0 -0.67479 0 0.0078 0.00488 0 2.03073 -0.31314 0 -2.3716 -0.24966 0.32857 -2.99658
LEU_63 -7.24928 0.42052 2.01288 -0.45646 0.16215 0.07813 1.20914 -1.80172 -0 -0 0.30096 0.33701 0 0 0 0 0 0.02306 0.07351 0.3811 0 -0.18025 0 0.18072 -0.35524 0.33814 -4.52564
GLY_64 -2.52176 0.65222 2.60418 -0.00016 0 0 1.32657 -1.3355 -0.03303 -0.10693 0.59574 -0.24137 0 0 0 0 0 0.01588 0 0 0 -1.12267 0 0.83697 5.47229 0.82996 6.9724
PRO_65 -2.55441 0.44597 2.08625 -0.07504 0 0.04556 0.80221 -0.84652 -0 -0 0.28046 0.59021 0 0 0 0 0 -0.14616 0.00077 0.43466 0 -0.53864 0 -2.4119 5.52974 0.90555 4.5487
MET_66 -4.85544 0.49431 1.32045 -0.50823 0.18181 0.11982 0.89625 -1.0812 -0.048 -0.16618 0.60573 -0.23324 0 0 0 0 0 0.02723 0.05657 2.49922 0 -0.05671 0 0.60916 -0.27207 0.49435 0.08383
LEU_67 -5.73013 0.77272 1.71334 -0.49458 0.21288 0.11151 1.43094 -1.4333 -0 -0 0.32336 -0.00045 0 0 0 0 0 -0.03956 0.1433 0.83166 0 -0.11604 0 0.18072 -0.09055 0.49362 -1.69057
GLY_68 -0.67803 0.02974 1.04873 -5e-05 0 0 0.15218 -0.48094 -0.01497 -0.05925 0.01522 -0.39811 0 0 0 0 0 -0.13134 0 0 0 0.33315 0 0.83697 -0.04528 0.2912 0.89923
SER_69 -3.15191 0.29624 3.73638 -0.03161 0 0.05585 1.89454 -1.69705 -0 -0 -1.29655 -0.94937 0 0 -0.78009 0 0 -0.05945 0.04585 0.75634 0 0.10107 0.72294 -0.77834 -0.27597 0.26809 -1.14303
GLY_70 -1.9764 0.02933 2.63342 -4e-05 0 0 1.16426 -1.23766 -0 -0 -0.45707 -0.41255 0 0 -0.8457 0 0 -0.07092 0 0 0 0.42638 0 0.83697 -0.18086 0.29517 0.20431
THR_71 -4.11676 0.35642 3.96873 -0.18472 0.09716 0.06088 2.44531 -2.07625 -0.01117 -0.06778 -2.24759 -0.21681 0 0 -0.78009 0 0 -0.01511 0.03312 0.13458 0 0.03361 2.33482 -1.0874 0.46865 0.38451 -0.48588
PHE_72 -8.5473 1.4708 2.86287 -0.64851 0.06002 0.29518 2.08486 -2.4701 -0 -0 -0.87579 0.10118 0 0 0 0 0 0.01878 0.03688 0 2.89277 0.04069 0 1.0402 0.29943 0.61849 -0.71956
GLY_73 -2.03501 0.12984 2.54675 -4e-05 0 0 0.92216 -1.23412 -0 -0 -1.28097 -0.4261 0 0 0 0 0 -0.20142 0 0 0 0.32772 0 0.83697 0.07459 0.42323 0.0836
ARG_74 -3.57278 0.42247 4.19827 -0.59474 0.08701 0.38767 2.07771 -1.94255 -0 -0 -1.61022 -0.0277 0 0 -0.8457 0 0 -0.02763 0.02106 2.06331 0 -0.20004 0 -1.2888 0.33345 0.32232 -0.19688
VAL_75 -5.20339 0.64097 3.28609 -0.3261 0.50134 0.07586 1.81501 -2.15311 -0 -0 -1.17945 -0.64507 0 0 0 0 0 -0.02235 0.0617 1.16547 0 0.29395 0 1.9342 0.22165 0.45609 0.92286
TYR_76 -11.9291 2.49312 5.15361 -0.60975 0.06509 0.22254 3.21486 -3.88141 -0.04583 -0.41464 -1.61563 -0.30723 0 0 0 0 0 0.00356 0.87276 0 3.45955 -0.38078 0.0128 1.2797 5.82936 1.80303 5.22562
PRO_77 -4.74108 0.68757 3.77503 -0.12279 0.0011 0.08621 0.567 -1.62941 -0.00028 -0.00443 -1.40246 0.27157 0 0 0 0 0 0.14533 0.1041 0.196 0 -1.12367 0 -2.4119 5.36472 1.94438 1.70699
LEU_78 -5.11713 0.47135 4.33658 -0.5718 0.16386 0.15949 2.45557 -1.99362 -0 -0 -1.95237 0.26141 0 0 -1.3729 0 0 -0.03686 0.06799 0.38657 0 -0.16324 0 0.18072 -0.37957 0.61216 -2.4918
ARG_79 -4.48359 0.54777 4.47272 -0.9002 0.20515 0.68135 2.09468 -2.00217 -0 -0 -1.86332 -0.09378 0 0 -0.42947 0 0 0.03635 0.00506 1.78972 0 -0.25662 0 -1.2888 0.72016 0.64103 -0.12394
ARG_80 -6.02743 0.85249 5.80053 -1.04003 0.29502 0.69943 2.9749 -2.69843 -0.00274 -0.013 -2.25036 0.07354 0 0 -0.83602 0 0 0.17439 0.03692 2.46231 0 -0.16105 0 -1.2888 6.40229 1.7486 7.20255
PRO_81 -5.23324 1.10468 3.80773 -0.07843 0 0.04753 1.40803 -1.65161 -0.00231 -0.0481 -0.63965 0.6456 0 0 0 0 0 -0.10673 0.00187 0.49387 0 -0.14647 0 -2.4119 5.46141 1.66394 4.31621
ALA_82 -3.71862 0.44445 3.99406 -0.02042 0 0 2.48675 -2.11677 -0.01018 -0.1207 -1.76408 -0.34786 0 0 0 0 0 -0.02234 0 0 0 0.09293 0 1.8394 -0.11695 0.52595 1.1456
CYS_83 -3.9334 0.15913 4.21014 -0.05088 0 0.01573 1.96973 -2.07786 -0 -0 -1.95011 -0.1231 0 0 0 0 0 -0.0425 0.0241 0.28464 0 0.28219 0 3.6196 0.17027 0.30253 2.86019
THR_84 -6.92681 0.57992 5.08433 -0.20432 0.13249 0.07408 3.22946 -2.94419 -0 -0 -3.4074 -0.08701 0 0 0 0 0 0.04097 0.05495 0.06938 0 -0.02741 2.35125 -1.0874 0.13614 0.25126 -2.68032
GLU_85 -4.99354 0.28376 5.72913 -0.21514 0.0252 0.29809 2.48017 -2.67348 -0.01018 -0.1207 -1.55287 -0.60275 0 0 0 0 0 0.06458 0.03778 0 3.01304 -0.3009 0 -2.7348 -0.24043 0.31227 -1.20076
VAL_86 -4.15937 0.40737 4.2185 -0.30836 0.1908 0.07035 2.23352 -2.27151 -0 -0 -1.30218 -0.14258 0 0 0 0 0 -0.01128 0.00541 0.04354 0 -0.30177 0 1.9342 -0.34743 0.35423 0.61344
THR_87 -5.80411 0.57952 4.41944 -0.20499 0.13513 0.07659 2.67887 -2.62427 -0 -0 -2.42862 -0.21614 0 0 0 0 0 -0.03403 0.0294 0.15039 0 0.01718 2.26897 -1.0874 -0.03308 0.41982 -1.6573
LYS_88 -6.13477 0.99691 4.85923 -0.44122 0.11049 0.27321 2.67172 -2.63324 -0.00017 -0.00063 -1.53116 -0.22978 0 0 0 0 0 -0.03392 0.04966 1.85982 0 -0.06461 0 -1.5107 -0.07056 0.39601 -1.43373
GLY_89 -2.28183 0.19995 2.47052 -4e-05 0 0 1.15537 -1.33707 -0 -0 -1.10185 -0.42086 0 0 0 0 0 -0.17374 0 0 0 0.34852 0 0.83697 0.07319 0.2568 0.02592
PHE_90 -4.26027 0.51886 3.52423 -0.65664 0.06539 0.40109 2.43297 -2.03312 -0.00055 -0.01245 -3.06876 0.11764 0 0 -0.63191 0 0 -0.05699 0.03432 0 1.9566 -0.18756 0 1.0402 0.0143 0.29675 -0.50592
VAL_91 -6.81255 1.47905 2.03356 -0.32201 0.28065 0.06999 1.7204 -1.9697 -0.00017 -0.00063 -0.21503 -0.52589 0 0 0 0 0 -0.05288 0.00346 0.72876 0 -0.47544 0 1.9342 -0.22648 0.62644 -1.72429
GLY_92 -2.21017 0.14823 3.04843 -6e-05 0 0 0.94642 -1.32563 -0 -0 -1.84135 -0.38415 0 0 -0.5261 0 0 -0.05131 0 0 0 0.71664 0 0.83697 0.15372 0.54686 0.05849
ARG_93 -6.05271 0.63794 5.61156 -0.67305 0.11038 0.50364 2.25937 -2.57318 -0.0099 -0.0835 -2.36954 -0.0213 0 0 -0.30402 0 0 0.02839 0.2323 2.35642 0 -0.19652 0 -1.2888 0.31239 0.27249 -1.24763
LYS_94 -2.23175 0.06132 2.80866 -0.33093 0.04484 0.19418 0.85904 -1.23677 -0 -0 -1.1044 -0.21322 0 0 -0.76883 0 0 -0.00843 0.00318 1.54618 0 0.23014 0 -1.5107 0.3742 0.37568 -0.90762
PHE_95 -7.09613 1.03746 3.27744 -0.617 0.06033 0.29857 2.2538 -2.12399 -0.0066 -0.0721 -2.17533 0.41864 0 0 0 0 0 0.28335 0.00562 0 2.31981 -0.23899 0 1.0402 0.29101 0.89878 -0.14512
ALA_96 -3.95746 0.43544 2.07347 -0.02308 0.00173 0 1.13468 -1.43113 -0 -0 -0.92053 -0.47979 0 0 0 0 0 0.00762 0 0 0 0.62026 0 1.8394 1.28187 1.67113 2.25362
VAL_97 -4.35787 0.64507 3.46758 -0.2942 0.19623 0.06159 2.15831 -1.89454 -0 -0 -1.64393 0.0587 0 0 0 0 0 0.05098 0.00232 0.00836 0 -0.42697 0 1.9342 1.55581 1.11404 2.63568
LYS_98 -3.89134 0.24533 3.44909 -0.42139 0.05783 0.24488 1.46154 -1.68295 -0 -0 -0.94015 -0.20396 0 0 0 0 0 -0.053 0.0137 2.35068 0 -0.02399 0 -1.5107 0.00452 0.21824 -0.68166
ILE_99 -5.80818 0.4994 4.61643 -0.50638 0.40197 0.1019 1.87959 -2.45017 -0 -0 -0.54887 0.07418 0 0 0 0 0 0.00819 0.03181 0.48268 0 -0.43015 0 0.73287 -0.18336 0.3209 -0.77719
PHE_100 -9.89047 1.18723 4.89819 -0.85255 0.04061 0.3203 3.05207 -3.20956 -0 -0 -2.90961 -0.00422 0 0 0 0 0 0.00615 4e-05 0 2.20208 -0.36379 0 1.0402 0.02838 0.48215 -3.9728
TRP_101 -5.9008 0.35106 5.11672 -1.41283 0.11941 0.64262 2.23053 -2.58971 -0 -0 -1.73671 -0.27811 0 0 0 0 0 0.01104 1e-05 0 1.76604 -0.22562 0 1.6906 -0.08371 0.41114 0.11168
LEU_102 -6.16483 0.43685 5.10767 -0.47626 0.17005 0.10923 2.41801 -2.62895 -0 -0 -2.38092 0.20978 0 0 0 0 0 0.07038 0.15073 0.38907 0 -0.25854 0 0.18072 -0.19666 0.30038 -2.56326
LYS_103 -7.09291 0.50514 7.39346 -0.2891 0.02836 0.1245 3.05661 -3.36576 -0 -0 -2.68898 -0.08084 0 0 0 0 0 0.13295 0.09527 1.75859 0 -0.02166 0 -1.5107 -0.36118 0.59916 -1.71707
ARG_104 -7.36361 0.53069 7.96442 -0.79373 0.17861 0.44948 3.97624 -3.65448 -0.01126 -0.07764 -4.20746 0.34049 0 0 -0.91071 0 0 0.04317 0.05377 2.93152 0 -0.09588 0 -1.2888 -0.3594 0.68772 -1.60683
LYS_105 -4.86604 0.37458 4.90999 -0.39515 0.04176 0.20308 2.41117 -2.41599 -0 -0 -1.88841 -0.15271 0 0 0 0 0 0.0336 0.0121 2.01051 0 0.05148 0 -1.5107 -0.25524 0.37407 -1.06191
GLY_106 -3.78415 0.24543 4.8037 -5e-05 0 0 2.53458 -2.38183 -0 -0 -2.52219 -0.42062 0 0 0 0 0 -0.04789 0 0 0 0.50073 0 0.83697 0.09517 0.27005 0.12989
MET_107 -8.95278 0.69869 6.19606 -0.49538 0.13436 0.13332 3.27063 -3.10204 -0 -0 -2.54005 -0.35872 0 0 0 0 0 0.03144 0.20194 2.65864 0 -0.09272 0 0.60916 0.09933 0.44013 -1.068
MET_108 -4.76201 0.38251 4.91594 -0.30629 0.03703 0.09625 2.40603 -2.44069 -0 -0 -1.37563 -0.11324 0 0 0 0 0 0.09992 0.04554 1.77034 0 0.084 0 0.60916 -0.06208 0.50385 1.89061
ASN_109 -3.72757 0.15926 4.79241 -0.17615 0.03273 0.25985 2.07472 -2.28123 -0 -0 -2.10179 -0.3268 0 0 0 0 0 0.05731 2e-05 0 1.44794 0.18408 0 -0.93687 0.05471 0.33221 -0.15518
LEU_110 -9.07222 1.48019 5.62912 -0.708 0.29058 0.26158 3.55259 -3.34964 -0 -0 -2.51502 0.10502 0 0 0 0 0 -0.00189 0.00913 0.98179 0 -0.26027 0 0.18072 -0.11938 0.58914 -2.94657
PHE_111 -7.0925 0.74126 6.33649 -0.92049 0.05809 0.32276 3.10959 -3.10824 -0 -0 -2.60849 -0.00033 0 0 0 0 0 0.1647 0.27513 0 1.8529 -0.40026 0 1.0402 -0.11082 0.85085 0.51085
ASP_112 -4.09846 0.29353 5.4536 -0.10585 0.01484 0.32622 2.19123 -2.54406 -0 -0 -2.02666 -0.28056 0 0 0 0 0 0.08169 0.05407 0 1.67988 0.17046 0 -2.3716 -0.11345 0.69806 -0.57706
THR_113 -6.51266 0.58697 5.97269 -0.20562 0.13971 0.07587 3.14684 -3.23387 -0.0195 -0.20565 -3.30231 -0.2434 0 0 0 0 0 0.06843 0.02406 0.22252 0 0.08922 2.38806 -1.0874 -0.1705 0.57808 -1.68847
ILE_114 -8.12446 1.44927 3.84504 -0.48743 0.31177 0.0995 2.6763 -2.81179 -0 -0 -1.69966 0.09435 0 0 0 0 0 -0.00802 0.13318 0.51187 0 -0.40444 0 0.73287 0.0114 0.70239 -2.96787
SER_115 -2.90858 0.15985 3.52008 -0.02331 0 0.02158 1.39073 -1.70211 -0 -0 -0.92302 -0.37701 0 0 0 0 0 0.16731 0.00446 0.54543 0 0.27606 0.6244 -0.77834 -0.01937 0.53535 0.51351
GLN_116 -3.47938 0.27381 3.74402 -0.27477 0.06683 0.22232 1.42021 -1.80794 -0.0195 -0.20565 -0.63681 -0.52677 0 0 0 0 0 -0.04455 0.13668 0 2.81182 -0.24863 0 -0.18838 -0.25591 0.1962 1.1836
GLY_117 -1.79231 0.08987 2.39371 -6e-05 0 0 1.44927 -1.20633 -0 -0 -0.50973 -0.3615 0 0 0 0 0 -0.10404 0 0 0 -1.50045 0 0.83697 -0.08721 0.15109 -0.6407
GLY_118 -1.87541 0.11037 1.58694 -7e-05 0 0 0.76477 -0.93031 -0 -0 -0.81067 -0.34515 0 0 0 0 0 0.0768 0 0 0 0.43026 0 0.83697 0.39659 0.44185 0.68293
THR_119 -4.59861 0.95568 1.9465 -0.15425 0.07971 0.11384 0.65067 -1.2294 -0 -0 0.02339 -1.23426 0 0 0 0 0 0.56322 0.0076 0.9107 0 -0.0928 2.34217 -1.0874 0.47108 1.5929 1.26074
PRO_120 -3.14412 1.1097 3.02235 -0.22151 0.02332 0.15943 1.17602 -1.14996 -0 -0 -1.16272 0.05035 0 0 0 0 0 0.01039 0.02142 0.18703 0 -0.46068 0 -2.4119 0.49748 1.78778 -0.50562
SER_121 -3.10363 0.32844 2.33537 -0.0296 0 0.0679 0.74099 -1.11058 -0 -0 -0.87836 -0.30067 0 0 -0.30666 0 0 -0.01552 0.02159 0.29766 0 -0.30644 0.61233 -0.77834 0.02444 0.83739 -1.56371
ALA_122 -4.92774 0.63567 2.73499 -0.01981 0 0 1.2165 -1.95985 -0.01257 -0.09996 -0.81106 -0.18035 0 0 0 0 0 -0.01141 0 0 0 0.08452 0 1.8394 -0.29103 0.5228 -1.27991
GLU_123 -2.09373 0.08362 3.1662 -0.50507 0.26157 1.60949 0.82011 -1.38043 -0.02674 -0.15673 -1.31664 -2.43701 0 0 0 0 0 0.01853 0.04685 0 4.1652 0.02905 0 -2.7348 -0.26074 0.35081 -0.36044
GLN_124 -5.8142 0.80368 5.94401 -0.60691 0.20124 0.39049 2.52777 -2.71648 -0.0127 -0.07748 -2.07916 -1.03112 0 0 -2.00038 0 0 0.00952 0.10443 0 4.31486 0.02177 0 -0.18838 -0.14409 0.69161 0.33848
THR_125 -3.64087 0.6461 3.50217 -0.11427 0.08463 0.08175 2.27166 -1.72708 -0.01775 -0.14039 -2.48534 -0.8572 0 0 -1.693 0 0 0.04227 0.00488 0.08086 0 -0.55405 2.26818 -1.0874 0.04931 0.86116 -2.42438
ASP_126 -3.16216 0.43824 3.84703 -0.11766 0.00365 0.33478 1.20908 -1.68087 -0.00539 -0.0569 -2.58531 -0.9477 0 0 -0.62358 0 0 -0.07183 0.01785 0 4.14214 -0.44605 0 -2.3716 -0.37043 1.00686 -1.43986
PRO_127 -3.15581 0.52404 1.94621 -0.2027 0.0048 0.14384 1.06788 -0.90645 -0 -0 1.14188 0.06564 0 0 0 0 0 0.04993 0.01135 0.38895 0 -0.92784 0 -2.4119 -0.43425 0.84602 -1.8484
GLY_128 -2.9055 0.22225 2.28912 -7e-05 0 0 1.35324 -1.42777 -0.01539 -0.1442 -0.39885 -0.35163 0 0 0 0 0 -0.03318 0 0 0 -1.53736 0 0.83697 0.63432 0.1894 -1.28865
THR_129 -5.30865 0.58317 3.4103 -0.11725 0.05085 0.05087 2.0465 -2.35874 -0.02424 -0.19723 -0.88305 -1.1889 0 0 0 0 0 -0.05652 0.026 0.5671 0 0.16854 2.29729 -1.0874 0.71302 0.5732 -0.73515
ILE_130 -6.09251 0.69067 2.62716 -0.65924 0.62476 0.16024 1.53761 -2.16075 -0 -0 -0.62723 -0.01439 0 0 0 0 0 -0.0351 0.07235 3.3403 0 -0.30821 0 0.73287 -0.09768 0.77307 0.56392
ALA_131 -5.75255 0.74401 2.15885 -0.02041 0 0 1.90954 -2.25898 -0.00112 -0.00597 -0.29377 -0.34727 0 0 0 0 0 -0.02023 0 0 0 -0.0633 0 1.8394 -0.07726 0.42718 -1.76188
ALA_132 -6.12395 0.75151 4.25535 -0.02162 0 0 2.80636 -2.90886 -0 -0 -2.01876 -0.34238 0 0 0 0 0 -0.01319 0 0 0 -0.1578 0 1.8394 -0.17122 0.35845 -1.7467
ILE_133 -9.09396 1.48292 4.65252 -0.51115 0.52911 0.10004 2.71126 -3.20591 -0.01349 -0.09432 -2.7511 0.08417 0 0 0 0 0 -0.07053 0.10682 0.50086 0 -0.47465 0 0.73287 -0.09002 0.71219 -4.69236
LYS_134 -4.60188 0.22032 4.66784 -0.38824 0.03612 0.19384 1.86245 -2.24085 -0.05082 -0.30743 -1.61135 -0.14866 0 0 0 0 0 0.04269 0.09239 1.82738 0 -0.00629 0 -1.5107 0.01352 0.67802 -1.23163
SER_135 -4.0642 0.31525 4.74645 -0.02336 0 0.02162 2.12652 -2.26943 -0.00112 -0.00597 -1.92807 -0.28219 0 0 0 0 0 -0.01483 0.00875 0.47141 0 0.31636 0.60113 -0.77834 0.02407 0.29527 -0.44068
GLU_136 -8.02717 0.71147 9.02887 -0.21236 0.03187 0.30046 3.9543 -4.07074 -0 -0 -3.8741 -0.57614 0 0 0 -0.76262 0 0.0785 0.10139 0 3.01637 -0.33735 0 -2.7348 -0.27387 0.3875 -3.25843
ILE_137 -7.60755 1.15809 2.77784 -0.51184 0.50805 0.10132 2.00678 -2.41511 -0 -0 -1.06254 -0.01375 0 0 0 0 0 0.01064 0.03836 0.52319 0 -0.43798 0 0.73287 -0.30588 0.59592 -3.9016
ARG_138 -2.7123 0.11627 3.16887 -1.70184 0.46833 1.88183 1.0399 -1.49941 -0.01349 -0.09432 -0.53125 -1.95841 0 0 0 0 0 -0.04679 0.09703 3.17227 0 -0.12715 0 -1.2888 -0.19237 0.64738 0.42575
SER_139 -3.71411 0.85289 3.32009 -0.02511 0 0.05905 1.33061 -1.56375 -0 -0 -0.87974 -0.63868 0 0 0 0 0 -0.01078 0.0083 0.57606 0 0.29556 0.6 -0.77834 0.27013 1.09559 0.79775
LEU_140 -6.53074 0.97835 3.40425 -0.52742 0.28117 0.1593 2.26653 -2.43211 -0.0275 -0.19078 -1.8254 0.07325 0 0 0 0 0 0.63009 0.13997 0.0954 0 0.8281 0 0.18072 6.22426 4.07161 7.79904
PRO_141 -2.75925 1.00397 2.04191 -0.18989 0.05286 0.13449 0.50642 -0.8913 -0.0033 -0.0114 -1.39439 0.01841 0 0 -0.30402 0 0 0.41791 0.01736 0.12306 0 -0.69683 0 -2.4119 6.08981 3.57593 5.31987
THR_142 -4.51606 0.707 2.78541 -0.10963 0.08986 0.07599 0.86647 -1.59476 -0.0275 -0.19078 -1.42275 -0.50743 0 0 0 0 0 0.09741 0.00622 0.10171 0 -0.53679 2.33764 -1.0874 0.10284 0.70219 -2.12037
SER_143 -2.22953 0.28499 1.71832 -0.04049 0 0.09113 0.16981 -0.7681 -0 -0 0.05486 0.19208 0 0 0 0 0 0.08815 0.00201 0.46748 0 -0.40147 0.60107 -0.77834 -0.17837 0.54699 -0.1794
SER_144 -2.25121 0.13274 2.50155 -0.03435 0 0.07164 1.11954 -1.05906 -0 -0 -1.11413 -0.43629 0 0 0 -0.76262 0 0.09115 0.00017 0.11486 0 -0.46838 1.7213 -0.77834 0.18677 0.44464 -0.52001
SER_145 -2.82724 0.12017 1.08421 -0.03094 0 0.07242 0.6913 -0.79504 -0 -0 -0.54741 -0.11336 0 0 -0.70505 0 0 0.11331 0.00084 0.06102 0 -0.50135 0.60345 -0.77834 0.11253 0.46168 -2.97779
ALA_146 -4.4004 0.66142 0.66762 -0.0235 1e-05 0 0.6585 -1.32817 -0 -0 -0.78281 -0.45046 0 0 0 0 0 0.00505 0 0 0 -0.16547 0 1.8394 0.2289 0.31665 -2.77327
PHE_147 -6.95993 1.18959 1.83102 -0.93095 0.06716 0.65057 1.14367 -1.64048 -0.02564 -0.26463 -0.22956 -0.06601 0 0 -1.01242 0 0 0.50802 0.086 0 1.54266 -0.1738 0 1.0402 0.5049 0.86698 -1.87266
ARG_148 -7.66922 0.69944 5.89078 -0.80326 0.55863 0.62513 1.99098 -2.7849 -0.04113 -0.28548 -1.35862 -0.17202 0 0 0 0 0 0.04493 0.43942 2.57328 0 0.30637 0 -1.2888 0.6254 1.90026 1.2512
ASP_149 -6.94389 0.99923 8.48657 -0.13938 0.0369 0.49588 4.15355 -3.63371 -0.00231 -0.02817 -7.41786 -1.31653 0 0 -0.60646 -0.8286 0 0.14123 0.42911 0 4.15648 0.16885 0 -2.3716 0.74294 1.87271 -1.60507
MET_150 -8.68294 1.21291 4.90262 -0.36286 0.07431 0.23844 2.15863 -2.7618 -0.00708 -0.06329 -2.92785 -0.1213 0 0 -0.60646 0 0 0.08253 0.33313 2.26061 0 -0.11593 0 0.60916 0.2127 0.86921 -2.69527
VAL_151 -7.77117 1.44564 1.7265 -0.37907 0.32497 0.10541 1.91425 -2.10102 -0.00231 -0.02817 -0.59518 -0.35565 0 0 0 0 0 -0.06133 0.66085 0.78024 0 0.31415 0 1.9342 -0.31279 0.58924 -1.81125
ARG_152 -10.2459 2.24498 7.41221 -0.4139 0.05798 0.21621 2.73873 -3.62296 -0.06087 -0.31241 -1.09906 0.22124 0 0 -0.30666 0 0 -0.04468 0.26451 2.06693 0 -0.14524 0 -1.2888 -0.08557 1.02049 -1.38276
ILE_153 -7.99917 0.91692 3.59394 -0.52573 0.64154 0.10512 1.89596 -2.46197 -1e-05 -7e-05 0.21373 0.01896 0 0 -0.76702 0 0 -0.04403 0.06137 0.54448 0 -0.50395 0 0.73287 0.10615 0.94131 -2.52958
ALA_154 -4.997 0.56141 0.97656 -0.02416 0 0 1.15172 -1.61171 -0.00708 -0.06329 -0.06417 -0.24916 0 0 0 0 0 0.12123 0 0 0 -0.05875 0 1.8394 -0.42385 0.52464 -2.3242
ASP_155 -4.4121 0.81664 6.01937 -0.10647 0.00033 0.32286 2.90874 -2.48561 -0.01721 -0.13782 -3.07387 -0.55989 0 0 -1.03651 0 0 -0.02356 0.05178 0 2.22328 -0.1623 0 -2.3716 5.24724 1.72225 4.92556
PRO_156 -5.93607 0.9836 4.586 -0.15171 0.00461 0.10581 1.43921 -1.79448 -0 -0 -1.32888 0.14455 0 0 0 0 0 -0.04387 0.00966 0.30568 0 -0.88589 0 -2.4119 5.35491 1.87954 2.26078
THR_157 -3.4009 0.16051 3.49506 -0.19856 0.14286 0.07464 1.65511 -1.751 -0.00124 -0.02992 -1.13251 -0.50484 0 0 0 0 0 0.00629 0.00192 0.05383 0 -0.01336 2.28617 -1.0874 -0.26395 0.45027 -0.05701
VAL_158 -4.37774 0.27322 4.26846 -0.32068 0.2585 0.07413 1.51005 -2.13031 -0.0192 -0.16055 -0.51186 -0.243 0 0 0 0 0 -0.06128 0.00075 0.08613 0 -0.29032 0 1.9342 0.03421 0.25305 0.57777
ASP_159 -6.56975 0.65964 6.21558 -0.10973 0.00796 0.33327 2.29253 -2.89455 -0 -0 -2.25449 -0.32145 0 0 0 0 0 0.03546 0.00072 0 1.76047 0.23136 0 -2.3716 -0.17655 0.3599 -2.80122
VAL_160 -8.41333 1.35165 4.60878 -0.32909 0.34638 0.07541 3.65631 -3.37358 -0 -0 -2.85422 -0.30243 0 0 0 0 0 -0.02682 0.00274 0.19297 0 -0.25811 0 1.9342 -0.19974 0.74459 -2.84431
GLU_161 -5.75436 0.35287 6.03341 -0.21322 0.02724 0.29981 2.55661 -2.87405 -0.0192 -0.16055 -2.4427 -0.61448 0 0 0 0 0 0.09306 0.03109 0 3.06856 -0.22064 0 -2.7348 -0.36571 0.74037 -2.19668
LYS_162 -4.91057 0.28263 5.46359 -0.29222 0.02257 0.12265 2.55645 -2.51977 -0 -0 -2.49605 -0.01132 0 0 0 0 0 0.00486 0.00252 1.74176 0 0.00769 0 -1.5107 -0.47776 0.3131 -1.70057
ILE_163 -10.0317 1.19068 4.58711 -0.50424 0.38533 0.10227 3.29901 -3.31582 -0 -0 -2.33479 0.01648 0 0 0 0 0 -0.05558 0.09264 0.53769 0 -0.45227 0 0.73287 -0.19329 0.38522 -5.55839
LYS_164 -7.58277 0.29711 5.92909 -0.68478 0.11776 0.56045 2.89315 -2.91164 -0 -0 -2.94017 -0.27287 0 0 0 0 0 0.11183 0.22554 3.67054 0 -0.00953 0 -1.5107 -0.20893 0.38744 -1.92848
GLY_165 -4.05886 0.21482 4.8854 -5e-05 0 0 2.57279 -2.43528 -0 -0 -3.01156 -0.4276 0 0 0 0 0 -0.06525 0 0 0 0.28515 0 0.83697 0.29706 0.21885 -0.68755
MET_166 -9.63694 0.82422 6.30343 -0.73772 0.29807 0.34178 3.24999 -3.23849 -0 -0 -0.89064 -0.12923 0 0 0 0 0 0.02621 0.01364 2.5598 0 -0.05217 0 0.60916 0.43111 0.31077 0.283
ALA_167 -5.8841 0.7117 3.686 -0.02017 0 0 2.4009 -2.63036 -0.01836 -0.12334 -1.72904 -0.3506 0 0 0 0 0 -0.02341 0 0 0 -0.09785 0 1.8394 -0.16539 0.3534 -2.05123
ASP_168 -4.66846 0.27211 6.11243 -0.18643 0.00014 0.6111 2.69275 -2.80453 -0 -0 -3.17131 -0.1676 0 0 -0.91071 0 0 -0.05899 0.20574 0 3.39812 0.04392 0 -2.3716 -0.29138 0.45948 -0.83523
SER_169 -4.16609 0.29187 4.20454 -0.03606 0.00946 0.02712 1.92274 -2.10346 -0 -0 -2.1431 0.02211 0 0 0 0 0 -0.01935 0.02579 0.82004 0 -0.26218 1.75509 -0.77834 -0.49657 0.60026 -0.32615
LEU_170 -6.98121 0.6382 2.63142 -0.42991 0.17165 0.05745 2.12687 -2.21749 -0.02962 -0.20098 -0.58894 0.34836 0 0 0 0 0 0.31689 0.14219 0.31142 0 -0.03163 0 0.18072 -0.42312 0.71594 -3.26177
THR_171 -5.40735 0.51214 5.09457 -0.13601 0.11003 0.08343 3.2612 -2.49493 -0.00806 -0.06483 -2.65303 -1.37161 0 0 0 -0.40582 0 0.00593 0.00903 0.03439 0 -0.103 2.36013 -1.0874 -0.09891 0.95995 -1.40014
VAL_172 -7.2131 1.08677 2.01892 -0.32198 0.27616 0.07407 1.80007 -2.041 -0 -0 -0.67497 -0.15819 0 0 0 0 0 0.02756 0.00459 0.39361 0 0.06278 0 1.9342 0.07464 0.69598 -1.95987
GLU_173 -4.98271 0.34916 5.39013 -0.35978 0.13853 0.45125 2.52742 -2.40069 -0 -0 -2.92366 -0.65268 0 0 0 -0.82225 0 -9e-05 0.05301 0 3.22192 -0.1771 0 -2.7348 -0.18512 0.41737 -2.69008
THR_174 -5.6182 0.55111 6.43566 -0.11584 0.06873 0.05687 3.28098 -2.94186 -0 -0 -2.45446 -1.348 0 0 0 -0.52793 0 0.46333 0.01114 0.1771 0 -0.30077 2.2773 -1.0874 -0.38207 0.61017 -0.84416
ILE_175 -8.02343 1.02222 4.63052 -0.4865 0.30053 0.09707 2.99232 -2.93948 -0 -0 -2.22137 -0.03137 0 0 0 0 0 -0.0349 0.02017 0.48745 0 -0.44288 0 0.73287 -0.11341 0.79629 -3.21389
MET_176 -8.29277 1.01586 5.05203 -0.90484 0.46035 0.22815 2.53411 -2.88567 -0.00806 -0.06483 -1.5989 0.08817 0 0 0 0 0 0.03319 0.47526 1.08219 0 0.08009 0 0.60916 0.0957 0.83742 -1.1634
LYS_177 -5.61027 0.20783 6.82654 -0.29288 0.03476 0.12966 3.69154 -2.93782 -0 -0 -4.64636 -0.08767 0 0 0 -0.82225 0 0.1247 0.09124 1.74505 0 -0.02963 0 -1.5107 -0.19419 0.78587 -2.49458
GLU_178 -7.40444 1.34824 7.55145 -0.42988 0.0692 0.85366 3.34376 -3.41351 -0 -0 -2.93292 -0.45207 0 0 0 0 0 -0.01043 0.01568 0 3.26413 -0.31507 0 -2.7348 -0.429 0.89691 -0.7791
ALA_179 -4.48976 0.23868 4.06711 -0.02166 0 0 2.05697 -2.38927 -0 -0 -1.39117 -0.37955 0 0 0 0 0 0.03317 0 0 0 -0.40419 0 1.8394 -0.41693 0.66196 -0.59525
LYS_180 -5.59671 0.37937 7.01912 -0.50841 0.15204 0.32337 3.12875 -3.08975 -0 -0 -4.02094 0.13141 0 0 0 0 0 -0.01807 0.12556 1.96938 0 -0.12433 0 -1.5107 -0.25307 0.35227 -1.54068
THR_181 -4.4273 0.47879 5.4739 -0.20409 0.13473 0.07485 2.97591 -2.49124 -0 -0 -2.35378 -0.09818 0 0 0 0 0 -0.01776 0.03235 0.26507 0 0.10008 2.29194 -1.0874 -0.06918 0.43518 1.51386
LEU_182 -8.97623 1.90711 3.63612 -0.56998 0.33217 0.16999 2.61444 -2.94134 -0 -0 -2.7872 0.2133 0 0 0 0 0 0.05144 0.00613 0.13882 0 0.07847 0 0.18072 0.19566 0.73439 -5.01598
ARG_183 -4.6794 0.51598 4.45914 -0.6154 0.06762 0.4086 1.96269 -2.14249 -0 -0 -1.78727 0.48914 0 0 0 0 0 -0.08285 0.02172 1.77093 0 -0.07233 0 -1.2888 0.07771 0.71577 -0.17922
THR_184 -2.99328 0.63211 3.46889 -0.12926 0.08556 0.0796 2.03824 -1.74895 -0.01682 -0.15037 -1.64899 -1.14119 0 0 0 0 0 0.11083 0.04159 0.01887 0 -0.16757 2.27008 -1.0874 -0.39694 0.49839 -0.23661
VAL_185 -3.8519 0.5709 3.11033 -0.3124 0.31078 0.07352 2.28606 -1.94071 -0.00424 -0.04817 -1.84013 -0.55582 0 0 0 0 0 -0.01257 0.02428 0.09833 0 0.1645 0 1.9342 5.30617 0.81567 6.12881
ILE_186 -2.63308 0.28081 2.11566 -0.60621 0.36404 0.19148 1.20254 -1.21454 -0 -0 -1.13393 -0.06162 0 0 0 0 0 -0.22522 0.02945 1.18776 0 0.42375 0 0.73287 5.6487 0.73625 7.03871
ASN_187 -4.22575 0.56908 3.43371 -0.20336 0.02998 0.32374 1.45152 -2.02853 -0.01682 -0.15037 -1.18027 -0.43856 0 0 0 0 0 0.00606 0.01934 0 2.03279 -0.39672 0 -0.93687 -0.28018 0.63503 -1.3562
THR_188 -5.45925 0.66541 3.24982 -0.11584 0.03021 0.05189 2.64441 -2.32035 -0 -0 -1.84363 -1.10291 0 0 0 0 0 -0.00887 0.02794 0.52077 0 0.15671 2.31275 -1.0874 -0.44788 0.72406 -2.00216
ASN_189 -2.54811 0.09244 3.43497 -0.17483 0.02387 0.25999 1.3269 -1.62918 -0.00424 -0.04817 -1.52903 -0.33529 0 0 0 0 0 -0.01813 0.00037 0 1.44699 0.27341 0 -0.93687 -0.01511 0.39297 0.01294
GLY_190 -2.66258 0.17575 3.6885 -5e-05 0 0 1.55428 -1.75501 -0 -0 -1.13695 -0.41172 0 0 0 0 0 -0.06492 0 0 0 0.15169 0 0.83697 0.67688 0.11524 1.16808
PHE_191 -9.71509 1.55195 4.01785 -1.06531 0.13453 0.45212 2.58887 -2.91088 -0 -0 -2.05222 0.05518 0 0 0 0 0 0.01202 0.00927 0 2.29486 -0.25537 0 1.0402 0.58572 0.63503 -2.62126
TYR_192 -6.83323 0.81336 4.96059 -1.07855 0.12535 0.51379 2.63705 -2.88362 -0.01684 -0.1287 -2.14547 -0.27145 0 0 0 0 0 0.04622 0.08187 0 2.04283 -0.22981 0.00165 1.2797 -0.08411 1.10679 -0.06259
THR_193 -4.06169 0.39275 5.47662 -0.1965 0.0905 0.06935 2.6267 -2.53537 -0 -0 -2.97559 -0.03861 0 0 0 0 0 0.1609 0.00519 0.08138 0 0.07292 2.28004 -1.0874 0.09368 0.70791 1.16278
GLU_194 -6.38542 0.41503 7.51444 -0.34584 0.07878 0.41739 3.7588 -3.37529 -0.01649 -0.15495 -4.71222 -0.64425 0 0 0 -0.52793 0 0.00327 0.04695 0 3.55299 -0.31633 0 -2.7348 -0.19344 0.42389 -3.1954
VAL_195 -8.5593 1.3792 3.70953 -0.31892 0.23038 0.07363 3.55768 -3.0064 -0 -0 -2.69455 -0.23389 0 0 0 0 0 0.05123 0.01465 0.21177 0 -0.14549 0 1.9342 -0.44527 0.55903 -3.68254
GLY_196 -3.18667 0.19792 4.34134 -4e-05 0 0 2.29981 -2.1122 -0 -0 -2.5149 -0.41901 0 0 0 0 0 -0.02665 0 0 0 0.34688 0 0.83697 0.36609 0.42563 0.55517
GLU_197 -4.25104 0.23852 5.3589 -0.21324 0.02749 0.29457 2.24574 -2.44696 -0.01649 -0.15495 -1.92946 -0.59266 0 0 0 0 0 0.02636 0.01562 0 3.00998 -0.31501 0 -2.7348 0.16235 0.23095 -1.04412
THR_198 -6.82834 0.62965 6.15957 -0.2063 0.16869 0.07512 3.83464 -3.1699 -0 -0 -4.10919 -0.11866 0 0 0 -0.40582 0 0.02389 0.00878 0.0723 0 -0.00975 2.3725 -1.0874 -0.28369 0.35685 -2.51705
GLY_199 -4.23176 0.43728 4.93999 -5e-05 0 0 2.57441 -2.50262 -0 -0 -3.72053 -0.43696 0 0 0 0 0 0.02705 0 0 0 0.5551 0 0.83697 0.36596 0.35366 -0.80151
THR_200 -5.1847 0.47633 5.70225 -0.20555 0.14539 0.0739 2.7127 -2.78735 -0 -0 -2.93103 -0.11462 0 0 0 0 0 -0.0024 0.02082 0.05626 0 -0.00015 2.3415 -1.0874 0.41188 0.27677 -0.09539
ILE_201 -8.78317 0.53403 5.1556 -0.66709 0.5427 0.15263 2.90958 -3.07625 -0.01062 -0.11817 -1.9735 0.29363 0 0 0 0 0 -0.06593 0.00427 0.57257 0 -0.43693 0 0.73287 0.08795 0.4148 -3.73105
PHE_202 -6.87596 0.38769 5.00242 -0.82289 0.04416 0.32653 2.4979 -2.78884 -0 -0 -2.21558 -0.06842 0 0 0 0 0 -0.01472 0.56395 0 2.21714 -0.17819 0 1.0402 -0.07643 0.41091 -0.55014
THR_203 -4.92399 0.40218 5.89481 -0.20375 0.13098 0.07426 3.03905 -2.73491 -0 -0 -3.95134 -0.08703 0 0 0 0 0 -0.00167 0.00096 0.06691 0 0.00401 2.28328 -1.0874 -0.02648 0.27377 -0.84636
GLN_204 -6.71124 0.59088 5.63776 -0.27038 0.04277 0.20837 2.09277 -2.76215 -0.01062 -0.11817 -1.22574 -0.51144 0 0 0 0 0 0.04449 0.12427 0 2.83142 -0.24928 0 -0.18838 -0.15016 0.28711 -0.33773
MET_205 -8.62283 1.27471 4.65058 -0.44827 0.22797 0.13577 2.55778 -2.6114 -0 -0 -1.26946 -0.08048 0 0 0 0 0 -0.0145 0.08168 1.89172 0 0.08743 0 0.60916 -0.00145 0.4809 -1.05069
GLU_206 -5.78364 0.46336 6.85482 -0.19891 0.02521 0.26628 3.15221 -2.98439 -0.01016 -0.1178 -3.59351 -0.54802 0 0 0 -0.81755 0 -0.04123 0.02489 0 3.03995 -0.25717 0 -2.7348 0.05994 0.6483 -2.5522
LYS_207 -5.93612 0.74573 5.54178 -0.48017 0.28609 0.34236 2.64021 -2.66016 -0 -0 -2.35051 -0.4515 0 0 0 0 0 -0.05374 0.03291 3.35138 0 -0.03109 0 -1.5107 -0.25539 0.54721 -0.24172
PHE_208 -7.55604 1.12816 2.17186 -0.90318 0.07317 0.29913 1.48422 -2.17569 -0 -0 -1.23328 -0.46718 0 0 0 0 0 -0.17359 0.23383 0 2.34665 0.37198 0 1.0402 0.00428 0.42263 -2.93284
VAL_209 -7.42175 1.53236 1.97177 -0.39816 0.49173 0.10809 1.70551 -2.31692 -0 -0 -0.97013 -0.42869 0 0 -0.38542 0 0 0.01505 0.00025 2.18954 0 0.20678 0 1.9342 0.10625 0.9065 -0.75304
GLN_210 -7.80941 0.85073 6.80631 -0.35583 0.08481 0.31614 3.52991 -3.0783 -0 -0 -3.59598 -0.62699 0 0 0 -0.54928 0 0.3048 0.06146 0 3.08163 0.02089 0 -0.18838 0.03128 1.66011 0.5439
ALA_211 -2.98083 0.12025 2.51929 -0.02522 0.00041 0 1.04437 -1.4913 -0 -0 -0.05398 -0.38913 0 0 0 0 0 -0.04331 0 0 0 -0.19937 0 1.8394 -0.19664 1.09468 1.23862
HIS_D_212 -7.29311 0.80293 6.30873 -0.4878 0.04089 0.64254 2.39477 -2.98636 -0.01055 -0.06777 -3.29954 -0.26727 0 0 0 -0.61768 0 -0.05735 0.25032 0 1.67074 -0.24863 0 -0.45461 -0.55222 0.60798 -3.624
ARG_213 -7.00059 1.05332 6.97132 -0.54488 0.04761 0.29613 4.25544 -2.94721 -0 -0 -4.46177 0.40582 0 0 0 -1.3398 0 0.13471 0.13804 2.4313 0 -0.11877 0 -1.2888 5.3822 1.6982 5.11228
PRO_214 -3.91363 0.74768 3.02104 -0.07815 0 0.04683 0.96753 -1.35474 -0 -0 -0.97355 0.61044 0 0 0 0 0 -0.13068 0.00368 0.49932 0 -0.39371 0 -2.4119 5.44342 1.4946 3.57818
GLU_215 -5.35221 0.30808 6.22208 -0.2067 0.03816 0.30243 2.74072 -2.78461 -0.01897 -0.14052 -2.63042 -0.59817 0 0 -0.73226 -0.61768 0 0.14515 0.03464 0 3.12004 -0.25894 0 -2.7348 -0.3624 0.48291 -3.0435
ILE_216 -8.28243 0.83065 3.8861 -0.46429 0.24557 0.08102 2.64663 -2.75249 -0 -0 -0.9299 0.22548 0 0 0 0 0 0.04387 0.03824 1.09825 0 -0.17516 0 0.73287 -0.05381 0.76494 -2.06446
TRP_217 -5.97236 0.77333 3.97078 -1.34557 0.09706 0.69971 2.22209 -2.25697 -0.02832 -0.11901 -2.07017 -0.28691 0 0 0 0 0 -0.01515 0 0 2.15429 -0.13549 0 1.6906 -0.03514 0.75898 0.10175
SER_218 -2.76242 0.16183 3.57568 -0.03124 0.001 0.0531 1.48522 -1.74536 -0.01515 -0.13076 -0.50658 -0.86934 0 0 0 0 0 -0.12044 0.08162 0.14433 0 -0.36182 0.6638 -0.77834 -0.26551 0.50956 -0.91081
THR_219 -4.4945 0.41642 4.79429 -0.12041 0.07315 0.0749 2.11675 -2.36232 -0.03403 -0.21692 -0.59829 -1.14738 0 0 0 0 0 0.02123 0.13702 0.05395 0 -0.49249 2.28239 -1.0874 -0.37823 0.52608 -0.43578
LEU_220 -6.63118 0.72411 1.63441 -0.92172 0.57924 0.38227 1.50223 -1.68441 -0 -0 -0.62765 0.11276 0 0 0 0 0 0.33184 0.11822 1.67074 0 -0.17818 0 0.18072 -0.10748 0.82704 -2.08705
SER_221 -1.41947 0.09167 1.45154 -0.03032 0.00327 0.04874 0.2001 -0.74447 -0.02814 -0.11642 0.25406 -0.98047 0 0 0 0 0 -0.04752 5e-05 0.20744 0 -0.25476 0.60717 -0.77834 -0.2366 1.28182 -0.49063
LYS_222 -1.27083 0.1363 1.42188 -0.40139 0.06842 0.21116 0.29781 -0.66133 -0 -0 0.17952 0.01087 0 0 0 0 0 0.0798 0.00273 1.93822 0 -0.01265 0 -1.5107 0.02826 0.93095 1.44901
ALA_223 -3.46439 0.53274 0.36807 -0.02239 0 0 0.2632 -1.0557 -0 -0 0.46221 -0.48044 0 0 0 0 0 0.02258 0 0 0 -0.43977 0 1.8394 0.61318 0.54717 -0.81414
SER_224 -2.80998 0.6247 2.29018 -0.03968 0.00481 0.0714 1.2696 -1.19582 -0.00846 -0.09068 -1.503 -0.40924 0 0 0 -0.70937 0 0.02288 0.01583 0.05754 0 -0.15385 1.75193 -0.77834 1.03937 0.56604 0.01586
GLN_225 -6.1836 0.48227 5.4909 -0.3964 0.06536 0.2325 2.67926 -2.63153 -0.00846 -0.09068 -3.10786 -0.24129 0 0 0 -0.7491 0 -0.03831 0.05093 0 3.21833 0.24203 0 -0.18838 2.04637 0.66288 1.53521
GLU_226 -3.62649 0.43863 3.54153 -0.45621 0.31101 1.43853 1.31818 -1.74827 -0.04113 -0.28068 -1.12957 -3.01664 0 0 0 0 0 -0.0713 0.09992 0 3.9227 -0.34915 0 -2.7348 0.89907 0.58944 -0.89521
ALA_227 -3.09476 0.43184 2.99035 -0.02439 8e-05 0 1.55359 -1.64495 -0.02813 -0.15199 -0.84319 -0.39887 0 0 0 0 0 -0.02418 0 0 0 -0.14478 0 1.8394 -0.67758 0.37944 0.16187
GLN_228 -9.03828 1.50899 7.39333 -0.6218 0.07164 0.66223 3.54033 -3.38847 -0 -0 -3.20543 -0.50288 0 0 0 -0.7491 0 0.41604 0.02074 0 2.4393 -0.13882 0 -0.18838 -0.45203 0.73808 -1.49452
ALA_229 -5.03066 0.60377 3.64238 -0.02145 0 0 2.25425 -2.29106 -0 -0 -1.64591 -0.39079 0 0 0 0 0 -0.05988 0 0 0 -0.3314 0 1.8394 -0.44268 0.66821 -1.20582
SER_230 -3.30916 0.3768 3.82317 -0.0235 0 0.02137 1.84126 -1.91268 -0.00944 -0.07362 -0.91728 -0.19035 0 0 0 0 0 -0.00814 0.00059 0.43206 0 0.30997 0.6001 -0.77834 -0.19599 0.25207 0.23889
LYS_231 -6.51172 0.65914 6.80966 -0.54503 0.21794 0.34919 2.06115 -2.87008 -0.01555 -0.14152 -0.81324 0.08964 0 0 0 0 0 0.38626 0.10564 2.03662 0 -0.10679 0 -1.5107 -0.08689 0.4783 0.59201
TYR_232 -11.0481 1.2695 7.23875 -1.07863 0.22258 0.49769 4.06693 -3.98121 -0.00771 -0.03503 -2.78863 -0.28313 0 0 -0.39927 0 0 0.06158 0.04696 0 1.96005 -0.326 0.00453 1.2797 -0.22832 0.77249 -2.75525
ALA_233 -4.34255 0.73335 2.72444 -0.02174 0 0 1.61663 -1.97926 -0 -0 -0.68098 -0.36759 0 0 0 0 0 0.12813 0 0 0 -0.4089 0 1.8394 -0.32903 0.57266 -0.51543
GLU_234 -4.49056 0.60971 6.44546 -0.18724 0.0217 0.23934 2.92581 -2.75451 -0.01555 -0.14152 -2.36202 -0.27463 0 0 0 0 0 -0.02856 0.02954 0 2.35426 0.5355 0 -2.7348 0.12834 0.53761 0.83789
ILE_235 -5.04238 0.6385 3.72816 -0.67595 0.59357 0.16533 1.97798 -1.98634 -0 -0 -1.36274 -0.26385 0 0 0 0 0 0.00698 0.01339 0.70738 0 0.30631 0 0.73287 5.98843 1.00652 6.53414
GLY_236 -3.50641 0.45763 4.55618 -4e-05 0 0 2.47157 -2.20078 -0 -0 -1.92941 -0.43162 0 0 0 0 0 -0.10449 0 0 0 0.33694 0 0.83697 5.82933 0.72219 7.03805
LEU_237 -3.2082 0.31915 3.39643 -0.48564 0.22771 0.1218 1.56168 -1.802 -0 -0 -1.18778 0.19218 0 0 0 0 0 0.00248 0.00254 0.27714 0 -0.31066 0 0.18072 0.07863 0.30693 -0.3269
ALA_238 -4.76813 0.63594 4.71137 -0.02077 0 0 2.91559 -2.71152 -0 -0 -2.38618 -0.33128 0 0 0 0 0 -0.00012 0 0 0 -0.11276 0 1.8394 -0.32198 0.40196 -0.14849
ASP_239 -6.22099 0.28857 8.48495 -0.1036 0.00195 0.30724 3.71992 -3.74002 -0.01049 -0.05853 -4.89322 -0.53496 0 0 0 -0.89203 0 -0.0256 9e-05 0 1.71352 0.24268 0 -2.3716 -0.1977 0.59502 -3.69479
ASN_240 -6.47985 0.3824 6.42361 -0.18128 0.04188 0.26284 2.63348 -3.32953 -0 -0 -2.14994 -0.30568 0 0 0 0 0 0.21751 0.01651 0 1.61148 0.22216 0 -0.93687 -0.00459 0.65236 -0.92352
HIS_241 -4.88014 0.80478 4.63253 -0.73002 0.01941 0.7828 2.23275 -2.31975 -0 -0 -1.70543 -0.27289 0 0 0 0 0 -0.00085 0.01656 0 1.58979 -0.14753 0 -0.45461 0.11349 0.40714 0.08801
TRP_242 -9.87545 0.99304 5.65757 -0.97272 0.20851 0.4024 2.77672 -3.35332 -0 -0 -3.20271 -0.29661 0 0 0 -0.90836 0 -0.02363 0.1099 0 1.75239 0.06027 0 1.6906 0.11046 0.46642 -4.40451
SER_243 -5.35633 0.30503 4.87157 -0.03324 0 0.07571 2.51741 -2.37467 -0.0058 -0.0995 -2.3683 -0.45751 0 0 0 0 0 -0.02914 0.00068 0.92252 0 0.31097 0.60054 -0.77834 0.07948 0.54623 -1.27268
LEU_244 -8.18552 1.49828 5.4055 -0.50898 0.41834 0.12364 2.94701 -3.11046 -0 -0 -2.3793 0.28364 0 0 0 0 0 0.89682 0.09793 0.72816 0 -0.20645 0 0.18072 1.21192 1.68369 1.08497
PRO_245 -7.80302 2.19847 4.75162 -0.07004 6e-05 0.04464 2.31879 -2.33065 -0 -0 -1.4846 0.65222 0 0 0 0 0 -0.02291 0.10778 0.11961 0 0.06095 0 -2.4119 1.43922 2.01953 -0.41024
LEU_246 -9.31495 1.34752 3.08842 -0.46797 0.23972 0.10671 2.57495 -2.82349 -0 -0 -0.93201 0.22965 0 0 0 0 0 0.1667 0.04229 0.59456 0 -0.21394 0 0.18072 0.18596 0.75158 -4.24359
ALA_247 -6.25254 0.67611 2.62317 -0.02087 0 0 2.385 -2.35915 -0 -0 -1.43674 -0.34937 0 0 0 0 0 -0.04924 0 0 0 -0.1119 0 1.8394 -0.20611 0.45672 -2.80552
ARG_248 -6.68702 0.88079 4.75689 -0.44495 0.0687 0.22984 2.07629 -2.42737 -0 -0 -1.06996 0.34072 0 0 0 0 0 -0.07999 0.33404 2.06559 0 -0.18471 0 -1.2888 -0.42647 0.56991 -1.2865
VAL_249 -7.40513 1.15841 3.48054 -0.32728 0.23429 0.07226 2.96233 -2.70635 -0.02278 -0.15197 -2.69451 -0.04285 0 0 0 0 0 0.0586 0.00721 0.12291 0 0.86839 0 1.9342 -0.07791 0.55527 -1.97438
LEU_250 -7.68089 0.92173 1.50978 -0.51296 0.23211 0.13959 1.70444 -1.91694 -0.01266 -0.10857 -1.61319 0.07303 0 0 0 0 0 0.01227 0.0102 0.64057 0 -0.02264 0 0.18072 0.34265 0.86568 -5.23508
VAL_251 -5.30014 0.93481 4.10459 -0.20725 0.1249 0.03455 2.3594 -2.43805 -0.0588 -0.30437 0.00411 0.05902 0 0 0 0 0 -0.02836 0.02235 1.63474 0 -0.22824 0 1.9342 0.16064 1.29672 4.10484
LYS_252 -4.27543 0.61973 4.47386 -0.40157 0.10811 0.31304 1.60895 -1.98612 -0 -0 -2.38345 -0.07826 0 0 0 0 0 0.10658 0.14891 2.176 0 0.16035 0 -1.5107 0.103 1.1383 0.32131
ASP_253 -2.53535 0.70723 3.02572 -0.11328 0.00738 0.36653 0.93522 -1.31557 -0 -0 -0.35885 0.04617 0 0 0 0 0 0.00997 0.02242 0 1.96684 0.03546 0 -2.3716 0.27659 2.79229 3.49719
LYS_254 -4.68551 0.89908 4.33489 -0.54385 0.20199 0.3489 1.50672 -2.01055 -0.03596 -0.13953 -0.79666 -0.0486 0 0 0 0 0 -0.04448 0.0496 1.76388 0 -0.20221 0 -1.5107 0.98907 3.00816 3.08425
ASN_255 -4.82633 0.69602 4.79496 -0.18706 0.07207 0.28932 1.64581 -2.43336 -0.01942 -0.15788 0.07921 -0.27822 0 0 -0.76702 0 0 0.77033 0.01825 0 1.56505 0.15578 0 -0.93687 0.78229 2.25667 3.51959
ASP_256 -6.41646 0.68908 8.04724 -0.23487 0.05911 0.75902 3.1929 -3.41813 -0.06853 -0.24196 -4.17546 -1.05734 0 0 -0.57445 0 0 0.16316 0.04364 0 2.13391 -0.54337 0 -2.3716 0.05279 2.27218 -1.68914
VAL_257 -8.26338 1.1023 3.72997 -0.32751 0.35178 0.0759 3.31808 -2.93459 -0 -0 -2.22572 -0.55237 0 0 -0.22731 0 0 -0.04489 0.01642 0.45777 0 -0.22431 0 1.9342 0.00486 1.27601 -2.53279
LYS_258 -6.01328 0.70896 5.45443 -0.41929 0.07283 0.22266 2.24929 -2.45706 -0 -0 -1.6561 -0.10137 0 0 -0.8092 0 0 0.01359 0.03846 1.88657 0 0.08242 0 -1.5107 -0.04849 0.88282 -1.40347
HIS_D_259 -6.84618 0.71383 5.62681 -0.62668 0.14541 0.61671 2.0847 -2.95302 -0 -0 -2.91608 -0.74693 0 0 -0.57445 0 0 0.10283 0.59675 0 3.28496 -0.04233 0 -0.45461 -0.0362 0.58086 -1.44362
TRP_260 -13.3419 2.68432 4.66395 -1.11256 0.02254 0.35589 3.55102 -3.95846 -0 -0 -2.77099 -0.40444 0 0 -0.79169 0 0 -0.01373 0.10856 0 1.94971 -0.44166 0 1.6906 0.1932 1.28668 -6.32895
ALA_261 -4.98651 0.22137 4.1472 -0.02148 0 0 2.53947 -2.56661 -0 -0 -2.29555 -0.34797 0 0 0 0 0 0.00981 0 0 0 -0.26286 0 1.8394 0.01472 1.11235 -0.59665
LEU_262 -5.35991 0.27977 5.13603 -0.46708 0.18523 0.10286 2.52276 -2.52624 -0 -0 -1.87194 0.22194 0 0 0 0 0 0.01951 0.05531 0.41148 0 -0.26376 0 0.18072 -0.35438 0.2342 -1.4935
LEU_263 -9.55266 1.02617 5.02864 -0.52873 0.29983 0.13308 2.84789 -3.3258 -0 -0 -2.93099 0.23994 0 0 0 0 0 0.06925 0.07542 0.28738 0 -0.30438 0 0.18072 -0.31022 0.40146 -6.36299
ILE_264 -9.37394 1.36649 5.35103 -0.5383 0.42392 0.1081 3.37799 -3.52912 -0.00183 -0.00869 -2.42545 -0.00315 0 0 0 0 0 -0.00047 0.10253 0.51236 0 -0.44581 0 0.73287 -0.16077 0.75296 -3.75929
GLU_265 -5.05139 0.33258 5.55047 -0.34085 0.08214 0.38872 1.93364 -2.62596 -0 -0 -2.10626 -0.58144 0 0 0 0 0 -0.02819 0.1064 0 3.0393 -0.08134 0 -2.7348 -0.07613 0.59535 -1.59777
LEU_266 -6.20647 0.41682 4.47032 -0.47656 0.23963 0.10967 2.19811 -2.54077 -0 -0 -1.79745 0.24736 0 0 0 0 0 0.06399 0.19493 0.46362 0 -0.25176 0 0.18072 -0.20451 0.35765 -2.53469
PHE_267 -9.53118 0.90749 5.00134 -0.77289 0.02314 0.22291 3.32103 -3.27731 -0 -0 -2.83747 -0.08038 0 0 0 0 0 0.0081 0.03318 0 1.76002 -0.42026 0 1.0402 0.02529 0.42939 -4.1474
ASP_268 -7.37232 0.59812 7.58448 -0.11776 0.02669 0.36713 3.49221 -3.67704 -0 -0 -2.66005 -0.23106 0 0 0 0 0 0.12774 2e-05 0 1.73551 0.08199 0 -2.3716 -0.05745 0.32652 -2.14686
GLY_269 -3.29359 0.26209 4.24054 -5e-05 0 0 1.95875 -2.04147 -0.01268 -0.12167 -1.99178 -0.39941 0 0 0 0 0 -0.04882 0 0 0 0.42543 0 0.83697 0.30086 0.2092 0.32437
ASP_270 -4.18285 0.18423 4.92435 -0.23023 0.10842 0.75205 2.40582 -2.25896 -0.02133 -0.17151 -1.71882 -0.44789 0 0 0 -0.90836 0 4.5949 0.01878 0 3.36226 -0.5563 0 -2.3716 0.52801 14.0284 18.0393
LEU_271 -8.00628 1.03308 4.53953 -0.70454 0.18766 0.3089 2.95371 -2.77954 -0.00054 -0.00609 -3.62843 0.00561 0 0 0 0 0 -0.0484 0.00697 1.62336 0 -0.20396 0 0.18072 -0.00806 14.7748 10.2285
GLN_272 -6.56007 0.8068 6.80183 -0.24638 0.02963 0.16127 3.51793 -3.11561 -0.01515 -0.13076 -3.33283 -0.40429 0 0 -0.73226 0 0 0.10646 0.02465 0 2.78014 -0.10261 0 -0.18838 5.64072 2.00168 7.04274
PRO_273 -5.65399 1.0047 4.49989 -0.07766 2e-05 0.04693 1.94215 -1.92329 -0.00306 -0.00679 -1.66486 0.62399 0 0 0 0 0 -0.13382 0.00285 0.53192 0 -0.24615 0 -2.4119 5.43347 1.61381 3.57821
LYS_274 -8.17791 0.34314 9.73354 -0.6262 0.1752 0.4112 4.74507 -4.11776 -0 -0 -5.34892 -0.09733 0 0 -0.39927 0 0 0.0267 0.43126 2.82994 0 -0.11297 0 -1.5107 -0.25622 0.81791 -1.13333
THR_275 -6.39012 0.33171 5.4002 -0.19301 0.07764 0.06588 2.72536 -2.83481 -0 -0 -2.40833 -0.11234 0 0 0 0 0 0.17191 0.0021 0.06096 0 -0.00024 2.30088 -1.0874 0.06514 0.61496 -1.20951
ASP_276 -5.98947 0.70179 6.61768 -0.10052 0.00315 0.29655 2.76614 -3.15407 -0.02598 -0.14767 -2.17558 -0.49954 0 0 0 0 0 0.05044 0.07889 0 2.02461 0.24374 0 -2.3716 0.43866 0.61827 -0.6245
LYS_277 -8.87337 0.75217 8.40507 -0.41582 0.08738 0.32254 3.78607 -3.61724 -0.00306 -0.00679 -2.66264 0.38012 0 0 0 0 0 0.0862 0.17984 2.33934 0 -0.05049 0 -1.5107 0.09532 0.83606 0.13001
THR_278 -6.44305 0.40882 5.44039 -0.19398 0.08617 0.06762 3.30312 -2.93875 -0 -0 -2.77639 -0.04817 0 0 0 0 0 0.01996 0.05119 0.05603 0 -0.02214 2.31892 -1.0874 -0.17721 0.61638 -1.31847
GLY_279 -4.03833 0.35649 3.46445 -4e-05 0 0 1.2232 -2.14347 -0 -0 -0.61299 -0.41895 0 0 0 0 0 -0.08587 0 0 0 0.44867 0 0.83697 0.22913 0.34774 -0.393
TYR_280 -10.3787 1.87612 5.98897 -0.48831 0.00933 0.19579 3.24977 -3.83358 -0 -0 -2.49066 -0.25593 0 0 0 0 0 0.15545 0.04777 0 2.5234 -0.06799 0.00119 1.2797 0.35336 0.94288 -0.89151
SER_281 -6.7871 0.70289 6.30556 -0.02828 0 0.04357 3.17432 -3.13819 -0.00355 -0.05506 -2.60563 -1.14074 0 0 0 0 0 -0.06234 0.01997 0.22866 0 0.04084 0.60201 -0.77834 -0.09005 1.22579 -2.34569
LEU_282 -6.75781 0.71607 4.56298 -0.64278 0.30399 0.18828 2.56295 -2.82124 -0.02237 -0.16152 -1.2854 -0.01367 0 0 0 0 0 -0.07911 0.12519 1.59877 0 -0.11527 0 0.18072 -0.44904 1.03059 -1.07868
ASP_283 -4.21335 0.76913 6.33636 -0.11945 0.04295 0.38 2.5532 -2.70904 -0 -0 -4.79205 -0.20233 0 0 0 -0.70937 0 0.02084 0.28773 0 2.4177 -0.34383 0 -2.3716 -0.45843 0.77817 -2.33336
GLY_284 -2.4069 0.3267 2.41357 -5e-05 0 0 0.99848 -1.25294 -0.0001 -0.00034 -1.22506 -0.41625 0 0 0 0 0 -0.05242 0 0 0 0.32755 0 0.83697 -0.35639 0.26163 -0.54555
TRP_285 -7.29605 1.08629 3.26548 -0.70102 0.12152 0.34172 1.66572 -2.43764 -0.02237 -0.16152 -0.46658 -0.24372 0 0 -0.27901 0 0 0.09801 0.04902 0 2.99928 -0.32792 0 1.6906 -0.05896 0.41024 -0.26691
ASN_286 -1.23951 0.15212 1.59114 -0.17375 0.02235 0.25411 0.61771 -0.78036 -0.0001 -0.00034 -0.49691 -0.32562 0 0 0 0 0 -0.01537 0.00373 0 1.51857 0.13742 0 -0.93687 0.00286 0.48292 0.81409
ALA_287 -2.84466 0.26792 2.9858 -0.03086 0.01613 0 1.763 -1.64806 -0 -0 -1.96295 -0.51853 0 0 0 0 0 -0.01369 0 0 0 -0.08989 0 1.8394 0.21625 0.32791 0.30777
LYS_288 -3.6394 0.66087 5.61725 -0.72007 0.22744 0.55481 3.1073 -2.47484 -0 -0 -5.05492 -0.20433 0 0 0 0 0 -0.0259 0.05685 2.96071 0 -0.08733 0 -1.5107 -0.05571 0.36115 -0.22682
SER_289 -1.75849 0.16415 2.21192 -0.02884 6e-05 0.04642 0.44326 -1.11011 -0 -0 0.29165 -1.04205 0 0 0 0 0 0.02967 0.00911 0.17429 0 -0.15724 0.62024 -0.77834 -0.60871 0.19652 -1.2965
GLY_290 -2.90517 0.37483 2.89662 -6e-05 0 0 1.94157 -1.69398 -0 -0 0.0313 -0.3796 0 0 0 0 0 0.0561 0 0 0 0.97061 0 0.83697 0.24629 0.23178 2.60726
GLY_291 -4.08159 0.58023 3.31319 -4e-05 0 0 1.77006 -2.02515 -0 -0 -0.67328 -0.41321 0 0 0 0 0 -0.01796 0 0 0 0.5632 0 0.83697 0.8118 0.27502 0.93923
ASN_292 -3.92606 0.58004 4.46948 -0.16201 0.00889 0.21433 2.70947 -2.2744 -0 -0 -2.37292 -0.58377 0 0 -1.02213 0 0 -0.03262 0.00162 0 2.25734 -0.20834 0 -0.93687 0.16574 0.34493 -0.76728
VAL_293 -3.7125 0.31066 2.70716 -0.30292 0.23266 0.07241 1.8174 -1.6764 -0 -0 -2.30766 -0.60646 0 0 -1.02213 0 0 0.12043 0.03774 0.09455 0 0.13918 0 1.9342 5.50551 0.67271 4.01652
VAL_294 -5.07141 0.55411 2.45435 -0.3399 0.38651 0.08018 1.9294 -1.97334 -0 -0 -2.0419 -0.38578 0 0 0 0 0 1.19205 0.00257 1.47909 0 1.4868 0 1.9342 6.57886 1.30449 9.57027
LEU_295 -5.63905 1.08718 3.44033 -0.45416 0.13549 0.09384 2.70631 -2.29366 -0 -0 -3.21018 0.08351 0 0 0 0 0 -0.03104 0.00877 0.4149 0 -0.00061 0 0.18072 1.37779 11.2325 9.13265
ARG_296 -7.88573 1.3037 9.28622 -0.58886 0.2386 0.31701 3.62092 -4.1782 -3e-05 -0.0001 -4.19393 1.45298 0 0 -0.32326 -0.47829 0 -0.03075 0.06887 2.23965 0 -0.15726 0 -1.2888 0.20947 17.6879 17.3
GLU_297 -5.18152 0.76542 6.45067 -0.45456 0.21624 1.41904 1.50395 -2.62278 -0.02998 -0.24475 -2.60515 -2.99333 0 0 0 -0.47829 0 0.10708 0.06911 0 3.7565 -0.32087 0 -2.7348 -0.45067 7.59647 3.76779
ILE_298 -7.98923 0.96537 4.00221 -0.49898 0.39773 0.096 1.85415 -2.40794 -0.01096 -0.08587 -0.89175 -0.0822 0 0 0 0 0 0.02821 0.0139 0.56021 0 -0.58645 0 0.73287 -0.21059 0.4766 -3.63672
PHE_299 -9.19084 0.97061 4.32932 -1.02361 0.16002 0.41567 2.74779 -2.86436 -0 -0 -2.47365 0.0955 0 0 0 0 0 0.01498 0.0246 0 1.88942 -0.32934 0 1.0402 0.17117 0.48422 -3.5383
SER_300 -5.06618 0.61753 5.80141 -0.02826 0 0.06592 3.20745 -2.85643 -0.00185 -0.01514 -1.92106 -0.55853 0 0 0 0 0 0.0784 0.01547 0.86309 0 0.31648 0.60448 -0.77834 0.09772 0.53549 0.97765
SER_301 -6.25191 0.71082 6.13146 -0.02604 0 0.06334 2.84026 -3.11527 -0 -0 -2.46484 -0.68545 0 0 -0.27434 0 0 0.21213 0.01626 0.70715 0 0.36701 0.64658 -0.77834 0.23171 0.58586 -1.08363
ARG_302 -10.2288 0.99401 9.07417 -0.77929 0.21974 0.47456 5.25483 -4.40901 -0 -0 -5.43322 0.22717 0 0 -1.08497 -0.89203 0 0.0102 0.39171 4.09666 0 -0.07515 0 -1.2888 0.02392 0.86927 -2.55509
GLU_303 -6.40316 0.32478 7.25619 -0.32267 0.04926 0.3723 3.94432 -3.36276 -0 -0 -4.5072 -0.60561 0 0 0 -0.79052 0 0.06765 0.01278 0 3.25647 -0.21252 0 -2.7348 -0.42091 0.75631 -3.32008
ALA_304 -4.58289 0.3159 3.67355 -0.02021 0 0 2.40053 -2.38691 -0 -0 -2.22487 -0.34328 0 0 0 0 0 0.10592 0 0 0 -0.14188 0 1.8394 -0.35975 0.36123 -1.36326
LEU_305 -7.50768 0.6535 3.37707 -0.64732 0.32603 0.2661 2.0563 -2.55937 -0.00185 -0.01514 -1.15156 -0.15709 0 0 0 0 0 -0.02781 0.08923 1.37261 0 -0.20376 0 0.18072 -0.14834 0.47996 -3.6184
ILE_306 -8.76097 1.28631 5.20241 -0.52317 0.43957 0.10617 3.48139 -3.27287 -0.02023 -0.09435 -1.55756 -0.03103 0 0 0 0 0 -0.05858 0.19407 0.59359 0 -0.49277 0 0.73287 -0.01684 0.72878 -2.0632
GLY_307 -3.97458 0.36005 4.63755 -4e-05 0 0 2.57693 -2.29476 -0 -0 -2.83676 -0.41669 0 0 0 0 0 -0.11616 0 0 0 0.42637 0 0.83697 0.21779 0.57127 -0.01206
LEU_308 -8.73413 1.25177 4.09182 -0.70747 0.46242 0.32623 2.94867 -2.9135 -0 -0 -3.58265 -0.10875 0 0 0 0 0 -0.0048 0.03388 1.94433 0 -0.01671 0 0.18072 0.1193 0.5791 -4.12976
THR_309 -8.48385 1.82953 5.63916 -0.12332 0.05463 0.06648 3.39052 -3.44255 -0 -0 -2.31237 -1.16244 0 0 -1.1771 0 0 -0.06298 0.06059 0.21416 0 0.23079 2.29497 -1.0874 -0.1153 0.79914 -3.38732
SER_310 -5.61026 1.06133 5.48711 -0.03862 0.0004 0.04965 2.07917 -2.55811 -0.03039 -0.21215 -1.49541 -0.45365 0 0 0 0 0 -0.04298 0.00616 0.22244 0 -0.28728 1.72222 -0.77834 -0.38922 0.69233 -0.5756
LYS_311 -6.22298 0.69373 6.31757 -0.50455 0.11612 0.33934 3.65902 -2.91281 -0 -0 -3.68523 -0.05421 0 0 0 -0.81755 0 -0.01746 0.17525 1.71854 0 -0.22509 0 -1.5107 -0.33007 0.89263 -2.36845
LEU_312 -9.79361 2.58041 2.60866 -0.60475 0.52781 0.18341 1.26643 -2.55122 -0 -0 -0.30753 0.20856 0 0 0 0 0 0.00518 1.26068 0.22248 0 0.10099 0 0.18072 0.09749 1.93143 -2.08287
VAL_313 -6.9413 1.36936 0.64902 -0.28967 0.12968 0.05934 1.219 -1.69391 -0 -0 -0.2578 -0.18308 0 0 0 0 0 -0.05308 0.0266 0.21642 0 -0.16683 0 1.9342 -0.04457 1.97457 -2.05205
LYS_314 -6.91173 0.85127 6.75753 -0.6243 0.17659 0.40357 3.56569 -2.9564 -0.01289 -0.08064 -3.36518 -0.05695 0 0 -0.70937 -0.8286 0 -0.07677 0.08476 2.79854 0 0.40268 0 -1.5107 0.43858 1.69197 0.03767
PRO_315 -4.35702 0.88737 1.99668 -0.11216 0.00089 0.08306 0.54753 -0.84948 -0 -0 -0.08676 0.28227 0 0 0 0 0 0.00044 0.08305 0.19935 0 -1.17832 0 -2.4119 0.26533 1.93885 -2.71081
PHE_316 -8.44311 0.85291 3.13742 -1.11488 0.60791 0.67421 1.7872 -2.16607 -0 -0 0.57011 -1.00606 0 0 0 0 0 0.07746 0.02557 0 2.51108 -0.00975 0 1.0402 0.24677 1.70535 0.49631
VAL_317 -8.96897 1.25718 4.21364 -0.36559 0.20529 0.08755 1.8647 -2.96203 -0.00555 -0.039 -0.72714 -0.02955 0 0 0 0 0 -0.04594 0.01361 1.03028 0 -0.09676 0 1.9342 0.59405 1.49669 -0.54333
VAL_318 -10.2554 2.1774 4.19652 -0.25227 0.3138 0.03695 2.57625 -3.50173 -0.00011 -0.00186 -0.53997 0.59276 0 0 0 0 0 -0.07097 0.10487 1.20761 0 -0.06778 0 1.9342 -0.09089 1.28202 -0.35857
MET_319 -10.4996 1.31614 6.06408 -0.28928 0.05314 0.04459 2.54489 -3.26423 -0 -0 -1.32185 -0.04636 0 0 0 0 0 0.04232 0.209 1.07412 0 0.07333 0 0.60916 -0.08407 0.90315 -2.57147
GLN_320 -6.6099 0.31315 6.78236 -0.25681 0.04922 0.20341 3.02955 -3.28536 -0.02346 -0.21369 -3.09529 -0.39854 0 0 0 -0.76408 0 -0.02533 0.1476 0 2.68443 -0.07847 0 -0.18838 -0.05879 0.52272 -1.26565
ASN_321 -8.89021 1.03635 7.44538 -0.20701 0.13139 0.32418 4.02816 -4.14841 -0.00141 -0.03442 -3.02784 -0.27986 0 0 0 -0.87039 0 0.12076 0.0314 0 1.4764 0.05566 0 -0.93687 -0.15231 0.58994 -3.30911
LEU_322 -9.07405 1.11523 3.94514 -0.91906 0.65247 0.43146 3.02886 -3.07166 -0 -0 -2.81938 -0.02633 0 0 0 0 0 -0.0075 0.02623 1.75695 0 -0.19769 0 0.18072 -0.00272 1.07292 -3.90842
TYR_323 -9.57259 0.97713 4.68877 -0.61224 0.02892 0.30144 3.19335 -3.45934 -0.01309 -0.11676 -2.32234 -0.27358 0 0 0 0 0 0.02021 0.08491 0 2.81886 -0.01878 0.03005 1.2797 -0.07822 0.95684 -2.08677
SER_324 -4.76949 0.28608 5.61114 -0.02666 0 0.06175 2.82282 -2.65833 -0 -0 -2.22135 -0.59725 0 0 0 0 0 0.04799 0.01867 0.61731 0 0.35179 0.61191 -0.77834 0.05014 0.29947 -0.27234
LEU_325 -9.24341 1.11192 4.3279 -0.48192 0.27497 0.12186 3.25949 -3.24585 -0 -0 -2.26138 0.20255 0 0 0 0 0 0.10678 0.01397 0.29265 0 -0.31773 0 0.18072 -0.02791 0.39725 -5.28812
GLY_326 -4.92234 0.45936 4.32543 -5e-05 0 0 2.16593 -2.53008 -0.0058 -0.0995 -1.66787 -0.43368 0 0 0 0 0 0.06074 0 0 0 0.42652 0 0.83697 -0.04621 0.41194 -1.01864
HIS_D_327 -8.4444 0.98688 7.97858 -0.40187 0.01009 0.41873 3.91185 -4.0804 -0 -0 -3.7673 -0.16992 0 0 0 0 0 0.11897 0.04339 0 2.69012 -0.07179 0 -0.45461 0.14354 0.4102 -0.67793
PHE_328 -6.80034 1.00344 4.26403 -0.69158 0.02865 0.25055 2.81596 -2.48554 -0.01899 -0.15878 -1.8681 -0.02698 0 0 -0.27434 0 0 -0.03824 0.1507 0 2.60328 0.26075 0 1.0402 -0.11352 0.90363 0.8448
ALA_329 -5.67109 0.42891 3.76964 -0.02766 0.00503 0 2.50708 -2.46743 -0 -0 -2.85557 -0.41107 0 0 -1.08497 0 0 -0.03968 0 0 0 -0.00634 0 1.8394 -0.40716 0.83832 -3.58258
ILE_330 -8.64494 1.57847 5.38224 -0.46531 0.23063 0.0818 3.01292 -3.13363 -0 -0 -1.91424 0.11189 0 0 0 0 0 0.00656 0.13223 1.15127 0 -0.34645 0 0.73287 -0.08834 1.01154 -1.1605
LYS_331 -5.30813 0.94629 6.46399 -0.35988 0.0503 0.1898 3.36652 -2.69733 -0 -0 -4.51572 0.22582 0 0 0 -0.33777 0 0.20999 0.06007 2.505 0 0.01639 0 -1.5107 5.89046 2.30367 7.49878
PRO_332 -6.53067 1.8051 4.54396 -0.06489 4e-05 0.04193 2.06309 -1.94987 -0 -0 -1.591 0.59733 0 0 0 0 0 0.15788 0.00104 0.09057 0 0.86265 0 -2.4119 11.6841 3.27906 12.5784
PRO_333 -8.03134 1.43722 4.74188 -0.08864 3e-05 0.05489 2.1019 -2.11848 -0 -0 -2.22426 0.70843 0 0 0 0 0 0.15767 0.013 0.42214 0 0.02177 0 -2.4119 5.83462 2.22529 2.84421
ASN_334 -7.79081 0.70377 7.13965 -0.18177 0.02998 0.26783 3.58569 -3.57111 -0.00031 -0.00784 -2.09451 -0.30407 0 0 0 0 0 0.06452 0.00206 0 1.49851 0.4503 0 -0.93687 -0.00614 0.70623 -0.4449
LEU_335 -5.48441 0.43417 4.78283 -0.46833 0.21261 0.10491 2.50187 -2.48551 -0 -0 -1.49524 0.21234 0 0 0 0 0 0.03962 0.07159 0.39494 0 -0.26259 0 0.18072 0.01754 0.42355 -0.81939
LEU_336 -8.26533 0.99514 4.00115 -0.66833 0.38808 0.17432 2.58735 -2.77705 -0 -0 -1.2019 0.25999 0 0 0 0 0 0.10284 0.0386 2.93385 0 -0.29556 0 0.18072 -0.29207 0.59913 -1.23905
TYR_337 -9.78081 2.09355 5.43656 -0.82141 0.34512 0.3465 3.52704 -3.40583 -0.02829 -0.23374 -2.5372 -0.3494 0 0 0 -0.36017 0 -0.01852 0.11496 0 2.83212 -0.40686 0.06182 1.2797 -0.13129 0.74688 -1.28926
LYS_338 -4.75076 0.31447 4.12701 -0.29997 0.02394 0.13713 1.73129 -2.02159 -0 -0 -0.71185 -0.02254 0 0 0 0 0 -0.10045 0.00704 1.74038 0 -0.06761 0 -1.5107 -0.19668 0.52956 -1.07133
TYR_339 -4.88214 0.77408 3.23541 -0.63331 0.07711 0.35672 1.83227 -1.90481 -4e-05 -0.00016 -1.57 -0.22616 0 0 -0.27901 0 0 -0.03554 0.02905 0 2.25867 -0.14574 0.001 1.2797 -0.47484 0.62372 0.31598
PHE_340 -9.18674 1.33264 2.5908 -0.56823 0.12572 0.25502 1.81194 -2.41766 -0.00088 -0.00297 -1.27433 0.1836 0 0 0 0 0 0.78075 0.11854 0 2.9103 -0.04173 0 1.0402 5.47739 2.04437 5.1787
PRO_341 -3.51918 0.95933 2.45962 -0.19137 0.00336 0.13685 0.8088 -0.9949 -0.01705 -0.09897 0.09879 0.08393 0 0 0 0 0 -0.00953 0.05967 0.42588 0 -0.95118 0 -2.4119 5.54155 1.83217 4.21587
GLY_342 -1.31472 0.04171 1.59899 -0.00025 0 0 0.7984 -0.71018 -1e-05 -0.00018 -0.54335 -0.17242 0 0 -0.46342 0 0 -0.09871 0 0 0 -0.59581 0 0.83697 -0.21647 0.30772 -0.53173
GLU_343 -3.00262 0.1848 4.30262 -0.24483 0.05513 0.40652 1.64813 -1.781 -0.01855 -0.10495 -2.65862 -0.53984 0 0 0 -0.69564 0 0.2253 0.0055 0 2.98813 0.10196 0 -2.7348 -0.14048 0.26577 -1.73745
LYS_344 -1.86877 0.15896 2.28376 -0.30548 0.02878 0.13715 1.08219 -1.04578 -0 -0 -0.2268 0.05559 0 0 -0.6935 0 0 -0.04855 0.00523 1.66723 0 -0.04341 0 -1.5107 -0.27706 0.36298 -0.23818
GLY_345 -2.08332 0.59851 1.98814 -6e-05 0 0 0.77052 -1.1165 -0 -0 -0.3178 -0.40073 0 0 0 0 0 -0.13322 0 0 0 0.3369 0 0.83697 -0.19795 0.49849 0.77994
ARG_346 -5.60478 0.48821 5.32765 -0.67827 0.16918 0.47305 3.17195 -2.56313 -0.01855 -0.10495 -3.31142 0.01899 0 0 -0.6935 0 0 -0.00087 0.0498 2.56876 0 0.01952 0 -1.2888 0.83746 0.97398 -0.16568
ALA_347 -2.87937 0.72361 3.66192 -0.02467 7e-05 0 2.48768 -1.85459 -7e-05 -0.00105 -2.59397 -0.38859 0 0 0 0 0 -0.1028 0 0 0 -0.12973 0 1.8394 0.50311 0.73024 1.97119
SER_348 -4.25502 0.3752 4.29449 -0.02392 0 0.02072 2.27704 -2.13902 -0.00439 -0.10274 -1.29487 -0.47006 0 0 -0.46342 0 0 0.01144 0.08215 0.95464 0 0.07363 0.60169 -0.77834 -0.57905 0.34328 -1.07653
ARG_349 -6.77065 0.82638 6.12461 -0.93608 0.25067 0.65662 2.78377 -3.05148 -3e-05 -0.00049 -2.93411 0.25363 0 0 0 -0.69564 0 -0.0455 0.25375 3.28218 0 -0.17669 0 -1.2888 -0.46682 0.64643 -1.28825
LEU_350 -7.69895 1.49821 3.40191 -0.73991 0.36942 0.32443 2.79136 -2.93394 -0 -0 -1.73152 0.18808 0 0 0 0 0 -0.02062 0.20265 1.02826 0 -0.27352 0 0.18072 -0.22246 0.7697 -2.86618
SER_351 -4.11329 0.47568 4.11571 -0.02353 0 0.02099 2.26252 -2.15912 -0.00031 -0.00784 -1.61565 -0.44999 0 0 0 -0.36017 0 0.06422 0.0001 0.54303 0 0.29829 0.62322 -0.77834 0.04424 0.55746 -0.50279
VAL_352 -6.90271 1.03438 3.12022 -0.2906 0.21782 0.05034 2.06668 -2.5327 -0.02897 -0.157 -0.9415 0.37749 0 0 0 0 0 0.03038 0.03048 0.43665 0 0.47362 0 1.9342 -0.09192 0.43796 -0.73517
ALA_353 -5.19333 0.76063 2.71951 -0.02795 0.00441 0 2.31418 -2.31386 -0.01536 -0.12479 -0.2854 -0.44884 0 0 0 0 0 0.08265 0 0 0 -0.02141 0 1.8394 -0.39115 0.3764 -0.72491
ALA_354 -3.40084 0.32317 2.94115 -0.02434 0 0 1.50831 -1.86567 -0 -0 -0.25486 -0.39122 0 0 0 0 0 -0.05156 0 0 0 -0.25829 0 1.8394 -0.67734 0.29106 -0.02101
GLY_355 -3.67176 0.45389 3.5225 -5e-05 0 0 1.80697 -1.96431 -0.01158 -0.07469 -1.41639 -0.37843 0 0 0 0 0 -0.02367 0 0 0 0.35853 0 0.83697 0.2282 0.28567 -0.04814
ASP_356 -5.02388 1.21962 6.45476 -0.0886 0.01951 0.26232 2.81373 -3.04242 -0.03549 -0.23933 -3.04767 0.04748 0 0 0 -0.33777 0 0.16405 0.1139 0 2.06872 -0.34225 0 -2.3716 0.47167 0.77564 -0.11758
PHE_357 -8.12178 1.39457 1.37546 -0.61911 0.04172 0.31802 0.84719 -1.80787 -0 -0 -0.317 -0.25962 0 0 0 0 0 0.01792 0.10864 0 1.95353 -0.04935 0 1.0402 0.7813 1.56042 -1.73574
GLY_358 -3.82196 1.3255 3.65457 -0.00012 0 0 2.39441 -2.14496 -0.00371 -0.00876 -2.47496 -0.28252 0 0 0 0 0 0.02801 0 0 0 -0.41953 0 0.83697 2.24837 1.26877 2.60008
MET_359 -8.88173 0.82979 4.52947 -0.8888 0.26581 0.21856 1.92995 -2.7436 -0 -0 -1.17855 -0.0816 0 0 0 0 0 0.05395 0.91973 1.00089 0 -0.05626 0 0.60916 1.24157 0.64927 -1.58239
ALA_360 -5.02369 0.43064 3.58404 -0.0215 0 0 1.91735 -2.32207 -0.01529 -0.08345 -0.40278 -0.36502 0 0 0 0 0 -0.05264 0 0 0 -0.23063 0 1.8394 -0.31593 0.50879 -0.55278
GLY_361 -3.10739 0.28245 3.86479 -5e-05 0 0 2.37818 -1.94659 -0 -0 -1.84307 -0.40949 0 0 0 0 0 -0.00208 0 0 0 0.60732 0 0.83697 0.02875 0.50314 1.19293
LEU_362 -7.49623 1.28093 3.32616 -0.81896 0.3707 0.25924 1.73714 -2.40063 -0.0176 -0.06203 -0.68434 0.29066 0 0 0 0 0 -0.10725 0.35942 2.87094 0 0.038 0 0.18072 0.25128 0.65179 0.02995
LEU_363 -6.9868 1.16932 4.19017 -0.53575 0.25884 0.16018 2.00042 -2.46508 -0 -0 -0.98998 0.16595 0 0 0 0 0 -0.03986 0.1971 0.16535 0 -0.04398 0 0.18072 -0.12324 0.6269 -2.06974
HIS_D_364 -6.55494 0.3475 3.9308 -0.44673 0.02285 0.57119 1.87521 -2.20256 -0 -0 -1.08268 -0.13092 0 0 0 0 0 5.58346 0.02972 0 2.56119 -0.22225 0 -0.45461 0.20918 13.3974 17.4339
GLY_365 -2.43627 0.34335 2.56135 -0.00075 0 0 0.5015 -1.26607 -0.01803 -0.07022 0.85706 -0.1771 0 0 0 0 0 -0.04825 0 0 0 -1.27891 0 0.83697 0.71355 13.5 14.0182
ASP_366 -4.02954 0.45509 6.13871 -0.23525 0.05866 0.77537 2.61382 -2.3677 -0 -0 -4.13523 -0.51023 0 0 0 0 0 0.46278 0.10661 0 2.04206 -0.5921 0 -2.3716 0.23048 0.57927 -0.7788
MET_367 -8.3107 1.02326 5.32485 -0.31685 0.07097 0.16975 1.78251 -2.29955 -0 -0 -1.20639 -0.29348 0 0 -0.77952 0 0 0.15568 0.42036 1.88261 0 -0.00178 0 0.60916 0.24409 0.58039 -0.94464
ILE_368 -5.32616 0.59838 2.57535 -0.47045 0.35912 0.10195 1.18801 -1.67318 -0.03597 -0.16513 -1.26004 -0.03646 0 0 0 0 0 -0.07552 0.03553 0.28642 0 -0.68233 0 0.73287 0.24783 0.63166 -2.9681
LEU_369 -7.78384 2.01628 1.62701 -0.63745 0.4594 0.21126 0.18803 -1.88451 -0.07817 -0.33845 0.27774 -0.03014 0 0 0 0 0 0.0435 0.04838 1.25245 0 0.01265 0 0.18072 0.07047 1.08151 -3.28314
ARG_370 -7.0249 0.5621 4.75102 -0.76093 0.21741 0.59627 2.31071 -2.40713 -0.00578 -0.08845 -0.49661 0.16204 0 0 -0.6796 -0.57161 0 0.01471 0.26697 2.11671 0 -0.079 0 -1.2888 0.40366 1.50076 -0.50044
GLY_371 -3.5127 0.41879 2.1222 -0.00016 0 0 0.67684 -1.54103 -0 -0 -0.93445 -0.16675 0 0 0 0 0 -0.05021 0 0 0 -1.26662 0 0.83697 0.40156 1.00436 -2.01119
THR_372 -3.11805 0.40433 2.85929 -0.10136 0.0618 0.07313 1.50226 -1.65982 -0.00781 -0.02784 -1.54489 -0.66051 0 0 -0.72902 0 0 -0.00556 0.00421 0.09464 0 -0.54485 2.28226 -1.0874 -0.02381 0.53618 -1.69282
LEU_373 -6.76541 1.25562 2.939 -0.66052 0.45581 0.18921 2.37993 -2.16329 -0.00013 -0.0005 -1.30257 0.3682 0 0 -0.68753 0 0 0.06906 0.14879 0.65441 0 -0.3762 0 0.18072 -0.3117 0.82335 -2.80375
ALA_374 -2.88713 0.34197 1.66606 -0.01882 0 0 0.62355 -1.17022 -0.01876 -0.07133 -0.06096 -0.25637 0 0 0 0 0 0.17287 0 0 0 0.54833 0 1.8394 0.67971 1.00455 2.39284
PHE_375 -5.28044 0.63929 1.55553 -0.94791 0.53217 0.72877 0.53245 -1.24025 -0 -0 0.03197 -0.88457 0 0 0 0 0 0.15574 0.14146 0 2.95044 -0.11025 0 1.0402 1.48228 1.29033 2.61719
MET_376 -9.56162 2.17628 3.83567 -0.82879 0.60514 0.5318 1.94242 -2.20353 -0 -0 -1.80922 -0.08183 0 0 0 0 0 0.20913 0.1127 2.07906 0 -0.04635 0 0.60916 0.68093 1.92912 0.18006
ALA_377 -4.66366 1.28649 2.55787 -0.02305 2e-05 0 1.85719 -1.86834 -0 -0 -0.82978 -0.36139 0 0 0 0 0 0.08797 0 0 0 -0.36817 0 1.8394 0.59102 2.22587 2.33143
PRO_378 -5.59194 1.33821 3.72766 -0.07806 7e-05 0.04678 1.21524 -1.55258 -0 -0 -1.64779 0.6218 0 0 0 0 0 -0.15368 0.01336 0.48888 0 -0.39115 0 -2.4119 0.39844 1.50538 -2.47127
GLU_379 -6.42128 0.54532 6.90778 -0.44353 0.08 0.90499 3.57531 -3.07349 -0.03665 -0.24828 -3.93879 -0.44821 0 0 0 -1.03997 0 0.1079 0.00608 0 3.17491 -0.20151 0 -2.7348 -0.29369 0.50314 -3.07478
MET_380 -8.00552 0.50827 4.22766 -0.92733 0.06748 0.26036 2.07186 -2.49014 -0 -0 -1.68022 -0.42018 0 0 0 0 0 0.00774 0.09931 3.57069 0 0.03285 0 0.60916 0.01537 0.44824 -1.6044
GLU_381 -3.85499 0.28779 4.72746 -0.62034 0.12157 1.12945 1.77508 -2.26189 -0.00863 -0.03644 -1.89649 -0.60119 0 0 0 0 0 -0.03503 0.00145 0 3.28683 -0.16005 0 -2.7348 0.0312 0.44572 -0.40331
ARG_382 -5.38825 0.23889 7.01078 -0.94111 0.13906 0.60149 3.7243 -3.18327 -0 -0 -5.55601 0.10567 0 0 0 -1.59824 0 -0.01994 0.10482 2.26562 0 -0.08946 0 -1.2888 -0.03798 0.51204 -3.4004
VAL_383 -7.97632 1.34686 3.83035 -0.31336 0.25971 0.07013 2.36139 -3.00162 -0 -0 -2.10886 -0.18459 0 0 0 0 0 -0.00441 0.00289 0.13181 0 -0.42346 0 1.9342 0.0193 0.76881 -3.28716
SER_384 -4.16425 0.1682 4.94318 -0.02887 0 0.06699 2.26523 -2.40652 -0.04018 -0.27629 -2.32897 -0.51724 0 0 -0.85713 0 0 0.16946 0.00534 0.91368 0 0.32776 0.60803 -0.77834 0.10237 0.58788 -1.23966
GLY_385 -2.71923 0.33682 3.27249 -5e-05 0 0 1.60091 -1.77087 -0 -0 -1.01837 -0.38281 0 0 0 0 0 0.01126 0 0 0 0.44513 0 0.83697 0.54016 0.36331 1.51572
GLY_386 -2.53884 0.19793 3.05993 -4e-05 0 0 1.92596 -1.64994 -0.0283 -0.10526 -2.58329 -0.3849 0 0 0 0 0 -0.08454 0 0 0 0.48838 0 0.83697 0.57821 0.44651 0.15878
LEU_387 -8.37967 1.36562 2.04092 -0.53436 0.19866 0.16849 1.67552 -2.41545 -0 -0 -1.51618 0.11907 0 0 0 0 0 -0.00463 0.02208 0.31654 0 0.07658 0 0.18072 0.53328 0.66452 -5.48829
VAL_388 -3.55316 0.66823 2.5739 -0.3066 0.19399 0.06502 1.36005 -1.70733 -0 -0 -0.60279 -0.37977 0 0 0 0 0 -0.03238 0.00147 0.08553 0 -0.06322 0 1.9342 0.73348 0.75086 1.7215
ALA_389 -2.47614 0.3884 1.75518 -0.02364 0 0 1.04386 -1.03409 -0.02769 -0.13228 -0.14171 -0.34669 0 0 0 0 0 -0.02729 0 0 0 0.02764 0 1.8394 0.22197 0.49018 1.55711
LYS_390 -6.1169 0.87384 4.9147 -0.63459 0.18521 0.33147 2.5994 -2.42223 -0 -0 -1.86631 0.11554 0 0 0 -0.65791 0 -0.05548 0.4933 2.71611 0 -0.05928 0 -1.5107 5.59706 1.57341 6.07665
PRO_391 -4.01378 1.26349 2.12816 -0.08376 7e-05 0.0497 0.44708 -1.06395 -0 -0 -0.10399 0.55423 0 0 0 0 0 -0.1952 0.0078 0.38423 0 -0.75237 0 -2.4119 5.90037 1.92484 4.03499
SER_392 -2.29715 0.2549 2.99463 -0.02998 0 0.05103 1.43305 -1.41765 -0 -0 -0.44002 -1.07396 0 0 0 0 0 0.00208 0.01754 0.20549 0 -0.18732 0.60215 -0.77834 -0.11448 0.66533 -0.1127
TYR_393 -8.552 0.95011 2.08466 -0.63121 0.07643 0.35485 1.71004 -2.04267 -0.01462 -0.12076 -1.03346 -0.37236 0 0 0 0 0 0.2212 0.00737 0 1.98946 0.16549 0.02421 1.2797 -0.16418 0.61823 -3.44951
ASP_394 -4.67397 0.46167 5.99714 -0.19186 0.07 0.59571 2.86086 -2.83264 -0.00241 -0.01857 -3.58079 -1.52875 0 0 -0.55806 0 0 0.0682 0.00363 0 2.49196 -0.30416 0 -2.3716 0.10615 0.98524 -2.42224
VAL_395 -6.2799 0.55528 4.08957 -0.36545 0.27473 0.08933 1.76502 -2.38815 -2e-05 -5e-05 -0.66217 -0.19922 0 0 0 0 0 -0.06729 0.01408 0.69268 0 0.27428 0 1.9342 -0.13685 0.89102 0.48109
TYR_396 -4.39102 0.46495 3.85408 -0.93176 0.05608 0.31735 1.87403 -2.17106 -0 -0 -1.53608 -0.30071 0 0 -0.55806 0 0 0.00163 0.06072 0 1.74111 -0.30782 0.00382 1.2797 0.04574 0.53856 0.04125
ALA_397 -4.71444 0.38464 4.75282 -0.02361 0 0 2.44239 -2.58013 -0 -0 -2.7626 -0.37997 0 0 0 0 0 -0.05191 0 0 0 -0.32152 0 1.8394 -0.16321 0.34046 -1.23768
LEU_398 -9.55594 1.28266 5.32778 -0.48763 0.22924 0.11589 3.08303 -3.42191 -0.01528 -0.07197 -2.72107 0.22621 0 0 0 0 0 -0.01588 0.00993 0.37388 0 -0.27338 0 0.18072 -0.42773 0.66048 -5.50095
ALA_399 -4.91014 0.31042 4.25688 -0.02009 0 0 2.44763 -2.40387 -0.00241 -0.01857 -2.13616 -0.3747 0 0 0 0 0 -0.04172 0 0 0 -0.27451 0 1.8394 -0.34176 0.68319 -0.98641
LEU_400 -4.98583 0.27018 4.36815 -0.48417 0.21441 0.10969 2.23677 -2.41458 -0 -0 -1.84413 0.2351 0 0 0 0 0 -0.03765 0.05953 0.42404 0 -0.22742 0 0.18072 -0.21264 0.40117 -1.70664
THR_401 -6.26387 0.70967 5.58437 -0.21523 0.17951 0.08002 3.02886 -3.00627 -0 -0 -3.85265 -0.26301 0 0 0 0 0 -0.02023 0.01349 0.10164 0 -0.01961 2.39143 -1.0874 0.03966 0.45222 -2.1474
LEU_402 -8.5186 0.71269 4.4525 -0.47394 0.2225 0.10495 3.0083 -2.99829 -0 -0 -2.51112 0.22385 0 0 0 0 0 0.09292 0.01679 0.3972 0 -0.26527 0 0.18072 -0.08446 0.65018 -4.78907
ALA_403 -4.20132 0.28745 4.44516 -0.02103 0 0 2.27593 -2.36945 -0.01531 -0.07246 -2.39657 -0.35267 0 0 0 0 0 -0.01832 0 0 0 -0.16826 0 1.8394 -0.25674 0.52635 -0.49785
SER_404 -4.05439 0.17202 4.99438 -0.02846 0 0.06592 2.51094 -2.45176 -0 -0 -2.27972 -0.58311 0 0 0 0 0 -0.01695 0.0004 0.69256 0 0.33474 0.60005 -0.77834 0.07989 0.27105 -0.4708
PHE_405 -8.74383 1.01782 4.27318 -0.73435 0.16593 0.26011 3.10693 -3.09135 -0 -0 -2.79147 -0.12748 0 0 0 0 0 -0.00499 0.26445 0 2.77044 -0.46864 0 1.0402 0.24124 0.42966 -2.39214
TRP_406 -11.8025 1.26274 4.6844 -0.69743 0.1708 0.40029 3.28284 -3.71864 -0 -0 -3.56019 -0.40564 0 0 0 0 0 0.00672 0.05424 0 2.85018 -0.02732 0 1.6906 -0.07989 0.58163 -5.30723
THR_407 -4.66258 0.23757 5.95137 -0.20569 0.14477 0.07496 3.02084 -2.76464 -0 -0 -2.93575 -0.08377 0 0 0 0 0 -0.00706 0.00013 0.05808 0 -0.02586 2.28519 -1.0874 0.01045 0.38995 0.40056
ALA_408 -5.43882 0.48464 3.77703 -0.02081 0 0 2.54514 -2.63755 -0.01904 -0.12559 -2.15239 -0.35525 0 0 0 0 0 0.13481 0 0 0 -0.15275 0 1.8394 -0.01472 0.18901 -1.94688
ALA_409 -6.81642 0.4914 4.50317 -0.02223 0 0 2.88444 -3.23331 -0 -0 -2.52191 -0.3809 0 0 0 0 0 0.05218 0 0 0 -0.29174 0 1.8394 -0.43607 0.24224 -3.68974
THR_410 -7.40361 0.78149 8.81466 -0.20834 0.14193 0.07737 4.27937 -4.0999 -0 -0 -3.15541 -0.19367 0 0 0 0 0 0.05544 0.01257 0.14581 0 0.03388 2.24586 -1.0874 -0.30467 0.5624 0.6978
GLU_411 -5.6747 0.32597 7.29921 -0.20958 0.03218 0.2927 3.61685 -3.35909 -0.03053 -0.25459 -3.20863 -0.60149 0 0 0 -0.55828 0 0.31133 0.00081 0 3.07908 -0.20638 0 -2.7348 -0.27153 0.72552 -1.42594
LEU_412 -9.80465 1.13123 4.10177 -0.46287 0.1593 0.10771 3.39493 -3.28726 -0 -0 -2.59704 0.18144 0 0 0 0 0 -0.01917 0.02347 0.34889 0 -0.27818 0 0.18072 -0.41207 0.80242 -6.42937
ARG_413 -11.2224 1.59134 10.5395 -0.59214 0.10267 0.35406 4.39778 -5.10824 -0 -0 -3.80346 0.24374 0 0 0 -0.7849 0 0.05184 0.24423 1.94109 0 -0.17712 0 -1.2888 -0.42618 0.96313 -2.97382
ASP_414 -5.29343 0.36605 5.80337 -0.10873 0.00881 0.3314 2.17696 -2.82636 -0 -0 -1.6776 -0.26823 0 0 0 0 0 0.01433 0.00076 0 1.78658 0.02467 0 -2.3716 -0.41174 0.58557 -1.85917
HIS_D_415 -8.42339 0.44435 5.99215 -0.41158 0.07274 0.43363 3.20807 -3.21664 -0 -0 -2.23951 -0.48084 0 0 0 0 0 -0.0205 0.02778 0 2.63472 -0.06872 0 -0.45461 -0.13968 0.33194 -2.31009
TYR_416 -11.5414 3.23988 3.36376 -0.51379 0.24589 0.20669 3.53072 -3.13279 -0.02499 -0.15095 -2.67269 -0.27892 0 0 0 0 0 0.06561 0.11566 0 3.39554 -0.18709 0.00239 1.2797 5.75382 1.71033 4.40736
PRO_417 -8.47513 2.02971 5.10921 -0.08095 0 0.04919 1.61617 -2.17553 -0 -0 -1.16773 0.63957 0 0 0 0 0 0.09372 0.03415 0.42867 0 -0.61363 0 -2.4119 5.66668 2.33332 3.07552
TRP_418 -12.094 1.84365 6.30174 -0.70958 0.43752 0.40742 3.74239 -3.9745 -0 -0 -3.24256 -0.3962 0 0 0 0 0 0.42596 0.23778 0 3.49945 -0.14853 0 1.6906 0.06007 1.84167 -0.07713
VAL_419 -8.76887 1.58258 4.36424 -0.27498 0.13565 0.05148 3.36017 -3.368 -0 -0 -2.03105 0.0415 0 0 0 0 0 0.15099 0.07997 0.00669 0 -0.43128 0 1.9342 0.4499 1.59091 -1.12588
GLU_420 -7.53697 0.52651 7.10575 -0.35473 0.10008 0.44207 1.9199 -2.88263 -0.02499 -0.15095 -1.42421 -0.69292 0 0 0 0 0 -0.03475 0.00259 0 3.42953 -0.19955 0 -2.7348 0.06082 0.90091 -1.54832
LYS_421 -10.8175 1.93899 8.80929 -0.45293 0.09457 0.22522 2.04811 -3.7257 -0.06591 -0.28916 -0.83612 0.14101 0 0 0 0 0 -0.05277 0.36474 2.49043 0 -0.02957 0 -1.5107 -0.47663 1.16184 -0.98284
CYS_422 -7.56892 1.22046 5.13088 -0.0735 0.00524 0.06992 2.02616 -2.4891 -0 -0 -2.04336 -0.50789 0 0 0 0 0 0.2544 0.14933 1.94564 0 0.33108 0 3.6196 -0.0393 1.11098 3.14162
ILE_423 -10.1575 1.43148 5.16328 -0.5214 0.34268 0.10844 3.43148 -3.39252 -0.00458 -0.03563 -2.14748 -0.21156 0 0 0 0 0 -0.01542 0.05667 0.84169 0 -0.2865 0 0.73287 0.12584 1.0525 -3.48565
LYS_424 -8.56496 2.01915 9.57954 -0.30578 0.03333 0.11801 4.74414 -3.9285 -0 -0 -4.84205 0.09991 0 0 -0.77952 0 0 0.0272 0.36599 1.85389 0 -0.0157 0 -1.5107 5.61651 2.57054 7.081
PRO_425 -5.88043 1.17065 4.16926 -0.08312 0 0.05137 1.14718 -1.65525 -0.01509 -0.08993 -0.37361 0.68425 0 0 0 0 0 0.19884 0.05599 0.53618 0 -0.27458 0 -2.4119 5.43044 2.10122 4.76147
THR_426 -5.11419 0.64031 3.91924 -0.21078 0.14299 0.07743 2.54981 -2.13982 -0 -0 -1.51432 -0.23924 0 0 0 0 0 -0.04898 0.0001 0.23099 0 0.06148 2.36658 -1.0874 -0.28834 0.57364 -0.08053
LEU_427 -7.79335 1.13581 3.99362 -0.48771 0.10963 0.1356 2.81481 -2.71561 -0.00695 -0.03814 -2.75069 0.11271 0 0 0 0 0 -0.02609 0.86044 0.23307 0 -0.20535 0 0.18072 -0.06859 1.05085 -3.46522
LYS_428 -7.9265 1.1638 7.98392 -0.32446 0.02693 0.16898 2.86011 -3.29504 -0.05592 -0.25381 -2.18269 0.13201 0 0 -0.36532 0 0 -0.03925 0.6299 2.21508 0 -0.01085 0 -1.5107 -0.15745 1.3937 0.45247
LYS_429 -3.90021 0.26558 3.68679 -0.53022 0.13291 0.38829 0.92252 -1.71551 -0.0034 -0.03413 -0.66668 -0.20584 0 0 0 0 0 -0.01297 0.18642 1.55733 0 0.01163 0 -1.5107 0.02222 0.88326 -0.5227
MET_430 -5.72536 0.40996 3.96328 -0.63544 0.19082 0.20608 1.35675 -1.89379 -0 -0 -0.56706 -0.1029 0 0 0 0 0 0.12314 0.01182 2.69659 0 0.05817 0 0.60916 0.09862 0.39619 1.19605
LYS_431 -3.45087 0.10191 5.61989 -0.61312 0.19355 0.60679 2.43842 -2.09309 -0.00041 -0.00086 -4.4572 0.04252 0 0 -0.52299 -0.63321 0 -0.02425 0.11183 1.97771 0 -0.18411 0 -1.5107 -0.09282 0.51346 -1.97755
ASP_432 -2.5109 0.4169 4.84047 -0.25326 0.16923 0.85955 2.40321 -1.84312 -0.02409 -0.10298 -4.21016 -3.54846 0 0 0 -0.69002 0 -0.04902 0.36488 0 2.04043 -0.51084 0 -2.3716 0.16739 1.12955 -3.72283
ALA_433 -2.90656 0.73892 1.23799 -0.02417 0 0 0.78237 -1.08078 -0 -0 0.50099 -0.21866 0 0 0 0 0 0.01834 0 0 0 -0.00264 0 1.8394 -0.16095 1.49283 2.21708
PRO_434 -3.58106 0.9825 1.57653 -0.11849 0.00012 0.0883 0.99473 -0.97065 -0 -0 -0.1073 0.2995 0 0 0 0 0 0.07919 0.04209 0.27303 0 -1.1468 0 -2.4119 -0.66905 1.07468 -3.59458
GLU_435 -2.19953 0.06334 2.18052 -0.26039 0.03273 0.33638 0.76814 -1.02833 -0 -0 -1.28464 -0.25417 0 0 0 -0.80942 0 -0.02542 0.00379 0 2.89594 -0.00142 0 -2.7348 -0.46552 0.50604 -2.27675
PHE_436 -7.55532 1.17497 1.72906 -0.5688 0.02565 0.30204 1.30475 -1.86731 -0 -0 0.64631 0.12713 0 0 0 0 0 0.10246 0.00717 0 1.91501 -0.26809 0 1.0402 -0.34728 0.43696 -1.7951
THR_437 -2.71019 0.12507 0.92347 -0.1219 0.05508 0.0781 0.21612 -0.91763 -0 -0 0.24267 -0.70768 0 0 0 0 0 -0.01058 0.00338 0.03856 0 -0.54574 2.28072 -1.0874 -0.02953 0.47943 -1.68804
PHE_438 -7.77755 1.09568 3.35853 -0.79075 0.04673 0.05339 2.48072 -2.47985 -0.00253 -0.01495 0.71491 -0.29921 0 0 0 0 0 -0.05256 0.16141 0 2.37232 0.15487 0 1.0402 -0.13461 0.5979 0.52463
LEU_439 -9.06329 1.78053 1.85747 -0.48694 0.17926 0.0985 1.30358 -1.90043 -0 -0 0.38554 0.29031 0 0 0 0 0 0.02294 0.09118 0.43488 0 -0.09737 0 0.18072 -0.51013 0.66678 -4.76646
ARG_440 -10.9399 1.87431 7.88685 -0.58661 0.10501 0.2937 2.82931 -3.61737 -0.01109 -0.04372 -1.86768 0.25031 0 0 0 -0.65618 0 -0.01942 0.11319 2.34148 0 0.035 0 -1.2888 -0.02181 1.03047 -2.29296
PHE_441 -7.51236 1.12183 1.61697 -0.59131 0.02905 -0.03054 1.15821 -1.84919 -0 -0 -0.6357 -0.5396 0 0 0 0 0 0.13835 0.12865 0 2.06415 -0.06564 0 1.0402 0.62092 1.66571 -1.6403
ALA_442 -4.76655 1.05847 1.08614 -0.02146 0 0 0.9875 -1.63019 -0 -0 -0.90945 -0.33906 0 0 0 0 0 0.05902 0 0 0 -0.46175 0 1.8394 0.43975 1.6062 -1.05199
SER_443 -3.00636 0.2161 3.7429 -0.02396 0 0.05546 2.33158 -1.83623 -0 -0 -2.88861 -0.63698 0 0 -0.72902 0 0 -0.03456 0.00488 0.12129 0 -0.53463 0.60908 -0.77834 -0.11626 0.81129 -2.69237
LYS_444 -3.42117 0.21923 2.38761 -0.47823 0.16968 0.35919 0.59465 -1.08492 -0 -0 -0.39785 0.1177 0 0 0 0 0 0.0119 0.20102 2.35329 0 -0.0299 0 -1.5107 -0.20974 0.38321 -0.33501
THR_445 -2.73518 0.31625 1.91124 -0.14045 0.11633 0.09486 0.5564 -1.0322 -0 -0 0.53311 -1.20355 0 0 0 0 0 0.00533 0.29017 0.11554 0 -0.59534 2.24528 -1.0874 -0.17937 0.53938 -0.24961
GLY_446 -2.14345 0.2737 2.09576 -0.0003 0 0 0.52774 -0.97439 -0 -0 0.41177 -0.15502 0 0 0 0 0 -0.11238 0 0 0 -1.22065 0 0.83697 0.21221 0.76489 0.51685
PRO_447 -4.70346 0.56782 3.14541 -0.12695 0.00295 0.09205 0.43815 -1.25671 -0 -0 0.3284 0.22795 0 0 0 0 0 -0.08898 0.01084 0.13515 0 -1.03873 0 -2.4119 -0.05663 0.61142 -4.1232
LYS_448 -4.49012 0.41975 3.33074 -0.64826 0.11192 0.40932 1.12071 -1.32536 -0.00943 -0.11062 0.15371 0.03654 0 0 0 0 0 0.0599 0.02461 2.51509 0 0.00535 0 -1.5107 -0.39233 0.30984 0.01066
LEU_449 -7.07268 1.08256 1.14207 -0.54285 0.29516 0.16209 0.50563 -1.37426 -0 -0 0.86468 0.05907 0 0 0 0 0 0.01552 0.00313 0.49182 0 -0.05233 0 0.18072 0.18824 0.53928 -3.51215
TYR_450 -8.75697 1.01035 6.1266 -0.6054 0.02522 0.05115 3.71829 -3.31634 -0.01602 -0.15275 -4.20332 -0.2984 0 0 0 -1.33569 0 0.09815 0.33315 0 2.0822 0.09145 0.03229 1.2797 -0.10485 0.88176 -3.05944
GLU_451 -8.60516 0.90896 7.93517 -0.37696 0.18965 0.43389 3.92626 -3.74995 -0.00619 -0.09495 -3.21891 -0.61063 0 0 0 -0.87039 0 -0.07969 0.00166 0 4.29692 -0.16281 0 -2.7348 -0.24984 0.95301 -2.11477
ALA_452 -4.62908 0.69768 3.73759 -0.02267 0 0 1.92715 -2.27257 -0 -0 -0.58115 -0.35776 0 0 0 0 0 -0.02542 0 0 0 -0.40105 0 1.8394 -0.16745 0.61724 0.36191
ASP_453 -4.00307 0.29706 5.34331 -0.11049 0.00247 0.33573 2.35917 -2.55534 -0 -0 -3.46962 -0.45037 0 0 0 0 0 0.0428 1e-05 0 2.22206 -0.34171 0 -2.3716 -0.37267 0.35647 -2.71577
THR_454 -7.63974 0.80626 5.67414 -0.11692 0.04421 0.05562 3.58551 -3.3021 -0.00735 -0.04723 -2.06795 -0.73971 0 0 0 0 0 0.0299 0.0777 0.58286 0 0.11547 2.31109 -1.0874 -0.18367 0.48561 -1.42368
ILE_455 -7.34166 0.65936 4.17154 -0.51457 0.49489 0.10189 2.3096 -2.75238 -0 -0 -2.91175 0.05076 0 0 0 0 0 -0.05302 0.06488 0.47717 0 -0.4355 0 0.73287 0.03031 0.67069 -4.24491
TYR_456 -7.03941 0.46818 4.84539 -0.68173 0.11323 0.34618 3.03593 -2.86025 -0.00367 -0.05806 -2.41546 -0.23053 0 0 0 0 0 0.00204 0.00014 0 2.47435 0.14364 0.00209 1.2797 -0.03865 0.67452 0.05761
ALA_457 -5.05923 0.34848 3.79355 -0.02161 0 0 2.38896 -2.31819 -0 -0 -2.43003 -0.34317 0 0 0 0 0 -0.03297 0 0 0 -0.14476 0 1.8394 -0.21833 0.39442 -1.80347
LEU_458 -6.43679 0.5146 4.37105 -0.68709 0.16589 0.27917 2.27523 -2.54803 -0 -0 -2.70227 0.08489 0 0 0 0 0 -0.0096 0.08879 0.79632 0 -0.20254 0 0.18072 -0.12227 0.30998 -3.64196
SER_459 -4.29948 0.13617 4.90791 -0.02684 0 0.06227 2.48881 -2.44564 -0.00099 -0.00619 -2.51859 -0.59 0 0 0 0 0 -0.00574 0.00061 0.74877 0 0.33191 0.60486 -0.77834 0.06571 0.28691 -1.0379
THR_460 -3.77238 0.17729 4.65108 -0.20629 0.14121 0.07564 1.86104 -2.24665 -0 -0 -1.63918 -0.07343 0 0 0 0 0 -0.02237 0.01302 0.07381 0 -0.01178 2.271 -1.0874 0.11333 0.20106 0.51901
CYS_461 -4.82516 0.25411 3.86394 -0.04812 0 0.01606 1.62484 -1.90969 -0.00115 -0.01966 -1.35705 0.00561 0 0 0 0 0 0.00621 0.01625 0.27705 0 0.26484 0 3.6196 0.17953 0.25533 2.22252
PHE_462 -4.30574 0.23167 3.83169 -0.87959 0.03777 0.30693 2.01056 -2.04166 -0 -0 -2.56475 0.03839 0 0 0 0 0 0.0435 0.03854 0 1.97283 -0.20835 0 1.0402 0.12097 0.24563 -0.08143
ALA_463 -3.32834 0.03422 2.99317 -0.03097 0.01393 0 1.80807 -1.78956 -0.01064 -0.10987 -1.5965 -0.47188 0 0 -0.01533 0 0 0.05511 0 0 0 -0.0994 0 1.8394 0.25833 0.38796 -0.0623
VAL_464 -4.13827 0.57373 0.40392 -0.27922 0.16366 0.05693 1.19945 -1.19847 -0 -0 -0.84214 0.24769 0 0 0 0 0 -0.06062 0.10719 0.13318 0 -0.25326 0 1.9342 -0.02108 0.50454 -1.46857
GLY_465 -2.82297 0.36656 2.4828 -0.00126 0 0 1.35948 -1.49668 -0.01064 -0.10987 -0.61882 -0.2997 0 0 -0.30793 0 0 -0.04783 0 0 0 -1.44747 0 0.83697 0.29247 0.29284 -1.53205
GLY_466 -1.56617 0.0365 1.53449 -0.00037 0 0 0.29703 -0.84603 -0 -0 -0.14839 -0.18867 0 0 0 0 0 -0.06554 0 0 0 -1.51743 0 0.83697 0.60271 0.08028 -0.94463
LYS_467 -3.1106 0.27812 3.26489 -0.31734 0.02706 0.15753 1.57426 -1.49959 -0 -0 -1.82085 0.11301 0 0 0 0 0 -0.08037 0.00025 2.19439 0 0.00361 0 -1.5107 -0.28944 0.29206 -0.72369
VAL_468 -6.27016 0.76904 2.81866 -0.26143 0.11507 0.04204 1.91999 -2.09842 -0 -0 -0.60208 0.41158 0 0 0 0 0 -0.07413 0.0742 0.8693 0 0.13038 0 1.9342 -0.46421 0.60838 -0.07757
GLU_469 -4.95241 0.44953 5.19705 -0.37668 0.17276 0.48889 0.97946 -1.99987 -0 -0 -1.52651 -0.66806 0 0 -0.59889 0 0 -0.05565 0.0217 0 3.41891 -0.28101 0 -2.7348 -0.44165 0.50029 -2.40691
LYS_470 -4.08681 0.35889 4.51214 -0.52499 0.18338 0.37539 0.86876 -1.83248 -0 -0 -0.67968 -0.08225 0 0 0 0 0 0.06519 0.11178 1.72891 0 -0.19157 0 -1.5107 -0.31897 0.36444 -0.65857
LEU_471 -7.55978 0.84385 3.4476 -0.71096 0.18232 0.25653 3.00762 -2.62596 -0.00021 -0.00086 -1.55869 0.20799 0 0 0 0 0 0.13319 0.15689 0.71864 0 -0.17291 0 0.18072 0.06692 0.76344 -2.66365
TYR_472 -8.16843 1.29007 1.45675 -0.75757 0.13582 0.41435 1.77752 -1.88075 -0.00653 -0.03742 -1.22961 -0.18841 0 0 0 0 0 0.09398 0.00241 0 2.55166 0.11264 0.01478 1.2797 0.33403 1.19957 -1.60543
HIS_473 -3.37393 0.39881 3.3657 -0.42887 0.01933 0.45161 1.449 -1.74893 -0.00021 -0.00086 -1.8466 -0.2527 0 0 -0.59889 0 0 0.00512 0.04553 0 2.053 -0.25388 0 -0.45461 0.10605 0.7954 -0.26992
THR_474 -3.16642 0.28129 1.98135 -0.21577 0.14396 0.09756 0.98825 -0.96771 -0 -0 -0.39678 -1.51963 0 0 -0.95639 0 0 -0.01277 0.16237 0.23237 0 0.17992 2.30867 -1.0874 -0.01069 0.28087 -1.67693
GLY_475 -2.8223 0.18805 2.51729 -6e-05 0 0 1.46953 -1.22061 -0.00308 -0.02503 -1.24999 -0.40293 0 0 0 0 0 -0.12938 0 0 0 0.34839 0 0.83697 0.08901 0.23763 -0.1665
MET_476 -8.3883 1.37282 3.4197 -0.64445 0.15765 0.17059 2.48531 -2.27423 -0.01102 -0.06956 -1.80846 0.07892 0 0 -0.95639 0 0 -0.01977 0.02694 1.21215 0 0.07799 0 0.60916 5.75573 1.94345 3.13822
PRO_477 -5.58268 0.82317 3.59262 -0.0793 0 0.04948 1.26989 -1.74197 -0 -0 -1.26964 0.69809 0 0 0 0 0 0.06562 0.03077 0.54621 0 0.28138 0 -2.4119 5.60421 2.19209 4.06804
LEU_478 -5.79073 0.44876 5.06399 -0.69472 0.23111 0.26494 2.30874 -2.59204 -0 -0 -1.39047 0.13397 0 0 0 0 0 -0.02204 0.08609 0.72707 0 -0.17817 0 0.18072 -0.09087 0.48049 -0.83316
LEU_479 -7.25435 0.62111 4.92931 -0.49171 0.21361 0.11614 2.55584 -2.73157 -0 -0 -2.20168 0.22824 0 0 0 0 0 0.04076 0.06948 0.28567 0 -0.30557 0 0.18072 -0.10217 0.29262 -3.55356
ILE_480 -9.83763 0.94406 4.10496 -0.49113 0.31736 0.09714 2.79272 -3.08175 -0.00308 -0.02503 -2.53176 0.05046 0 0 0 0 0 -0.00281 0.05255 0.47124 0 -0.46563 0 0.73287 -0.1217 0.3573 -6.63986
ARG_481 -6.4541 0.2911 6.80452 -0.77968 0.09523 0.50911 2.62074 -3.12657 -0.01102 -0.06956 -1.82769 0.36251 0 0 0 0 0 -0.02845 0.02429 1.43855 0 -0.09999 0 -1.2888 -0.14971 0.33079 -1.35871
LEU_482 -6.72709 0.48814 5.33873 -0.47805 0.19117 0.11121 2.36761 -2.81923 -0 -0 -1.19575 0.21595 0 0 0 0 0 0.06228 0.05451 0.41227 0 -0.26107 0 0.18072 -0.34577 0.31875 -2.08562
LYS_483 -9.01461 0.93319 9.25604 -0.511 0.05661 0.23016 4.27861 -3.79071 -0 -0 -4.93846 0.24407 0 0 0 0 0 0.18964 0.24548 3.16007 0 0.08368 0 -1.5107 -0.07177 0.60787 -0.55184
LEU_484 -6.33136 0.63844 3.72916 -0.50632 0.31189 0.12329 2.00183 -2.3574 -0 -0 -1.25724 0.27912 0 0 0 0 0 -0.04285 0.08163 0.27713 0 -0.29763 0 0.18072 -0.13223 0.68986 -2.61195
SER_485 -2.26269 0.14173 2.99752 -0.02909 0.01845 0.02869 1.03307 -1.36475 -0 -0 -1.36924 -0.10333 0 0 0 0 0 -0.0446 0.02438 0.63742 0 -0.20985 0.60516 -0.77834 -0.49227 0.49319 -0.67455
GLN_486 -4.04822 0.30488 3.37271 -0.24441 0.03276 0.19368 1.45831 -1.71926 -1e-05 -0.00028 -0.90343 -0.70993 0 0 0 0 0 -0.02308 0.01802 0 2.7589 -0.05266 0 -0.18838 0.23629 0.34318 0.82906
MET_487 -5.48287 0.59028 4.09447 -0.48343 0.11071 0.00983 2.02112 -1.93554 -0 -0 -1.44468 0.2036 0 0 0 0 0 0.02889 0.60173 2.02048 0 -0.02262 0 0.60916 0.44341 0.31312 1.67767
ALA_488 -4.09721 0.98937 0.93396 -0.03118 0.01879 0 0.4754 -1.07431 -0.0123 -0.10764 0.03609 -0.5054 0 0 0 0 0 -0.01915 0 0 0 -0.05923 0 1.8394 0.20511 0.46476 -0.94354
ASP_489 -5.39588 0.98434 7.37296 -0.23178 0.14157 0.7417 4.19017 -3.0887 -0.00098 -0.00723 -7.16517 -1.47395 0 0 -1.58558 0 0 -0.04289 0.0001 0 2.02969 -0.79923 0 -2.3716 0.10071 0.92715 -5.67462
PRO_490 -4.81512 1.02145 3.04177 -0.1099 0.01302 0.06871 1.53358 -1.16319 -0 -0 -0.26338 0.67447 0 0 0 0 0 0.13152 0.03567 0.34065 0 -0.08491 0 -2.4119 -0.14996 1.04568 -1.09183
GLU_491 -6.51922 0.78483 7.31984 -0.65306 0.18441 1.06452 4.00413 -3.08953 -0.00098 -0.00723 -4.24665 -1.42819 0 0 -1.7662 0 0 0.03726 0.10853 0 3.89314 0.22791 0 -2.7348 0.58014 1.29869 -0.94247
PRO_492 -4.85576 0.92527 3.75165 -0.07066 0 0.04405 1.39038 -1.58376 -0 -0 -0.4621 0.6203 0 0 0 0 0 -0.09783 0.03152 0.17091 0 -0.50041 0 -2.4119 0.66924 1.15538 -1.22371
LEU_493 -7.31765 1.35861 4.03358 -0.50832 0.21719 0.11932 2.20757 -2.57172 -0 -0 -2.15271 0.23924 0 0 -1.14108 0 0 -0.04719 0.30283 0.36924 0 -0.27438 0 0.18072 -0.00614 0.58472 -4.40616
ALA_494 -5.68755 0.51765 4.32864 -0.02212 0 0 3.35971 -2.71035 -0.02054 -0.08315 -3.22532 -0.37654 0 0 0 0 0 -0.05484 0 0 0 -0.19894 0 1.8394 -0.45189 0.58692 -2.19891
ARG_495 -7.39728 0.92357 6.07353 -0.45575 0.08941 0.25673 2.39117 -3.0272 -0.01216 -0.11677 -2.78213 0.32222 0 0 -0.96046 0 0 -0.10107 1.13325 2.11416 0 -0.06386 0 -1.2888 -0.41552 0.53062 -2.78633
VAL_496 -5.30435 0.78515 4.77594 -0.32273 0.53057 0.07581 2.93179 -2.57829 -0 -0 -2.58052 -0.88875 0 0 0 0 0 -0.04532 0.00291 1.18501 0 0.089 0 1.9342 -0.07177 0.60609 1.12476
SER_497 -6.56527 0.64426 5.51202 -0.03946 8e-05 0.05184 3.63234 -2.92742 -0 -0 -3.00663 -0.57048 0 0 0 0 0 0.06901 0.01341 0.17711 0 -0.13447 1.7593 -0.77834 -0.33089 0.4947 -1.9989
MET_498 -6.50557 0.55968 4.83205 -0.5223 0.19763 0.11138 1.85458 -2.4331 -0.02054 -0.08315 -0.62048 -0.28916 0 0 0 0 0 -0.05483 0.0046 2.58772 0 -0.05562 0 0.60916 -0.45333 0.33272 0.05142
ARG_499 -6.1861 0.56048 4.9134 -0.44355 0.06738 0.22499 2.74076 -2.65431 -0 -0 -1.85193 0.29764 0 0 0 0 0 -0.00897 0.2124 2.04373 0 -0.08548 0 -1.2888 -0.1821 0.37812 -1.26235
HIS_500 -8.42208 0.619 5.94857 -0.39677 0.00591 0.45216 3.02031 -3.44507 -0 -0 -1.51846 -0.35685 0 0 0 0 0 0.11639 0.00174 0 2.42815 0.07861 0 -0.45461 -0.21323 0.36869 -1.76754
ALA_501 -5.80259 0.42926 4.25891 -0.02093 0 0 2.34302 -2.75469 -0 -0 -2.25497 -0.36225 0 0 0 0 0 0.18773 0 0 0 -0.22323 0 1.8394 -0.31848 0.26536 -2.41347
ARG_502 -6.47539 0.32268 6.5532 -0.44249 0.04971 0.21936 2.96576 -2.97722 -0 -0 -2.20293 0.34957 0 0 0 0 0 0.00283 0.10488 2.05704 0 -0.11123 0 -1.2888 -0.41986 0.28304 -1.00985
PHE_503 -7.40286 0.59167 4.76128 -0.54319 0.20022 0.26018 2.87123 -3.04619 -0 -0 -2.3909 -0.3116 0 0 0 0 0 0.03204 0.34101 0 3.16525 -0.05437 0 1.0402 -0.32197 0.44576 -0.36222
VAL_504 -7.88744 0.95102 4.01628 -0.31164 0.22275 0.07141 2.86841 -3.08126 -0 -0 -2.14516 -0.06045 0 0 0 0 0 -0.04752 0.06235 0.02844 0 -0.29715 0 1.9342 -0.0756 0.53559 -3.21576
PHE_505 -5.06817 0.23219 4.3357 -1.09769 0.13915 0.45075 2.46969 -2.48192 -0 -0 -2.27619 0.01833 0 0 0 0 0 0.02331 0.08973 0 1.77775 -0.42646 0 1.0402 0.06445 0.48098 -0.22821
LYS_506 -4.85245 0.22225 4.90774 -0.30673 0.03154 0.13891 2.34357 -2.48495 -0 -0 -1.98281 -0.02719 0 0 0 0 0 -0.00224 0.00519 1.771 0 0.0257 0 -1.5107 -0.12547 0.32992 -1.5167
ALA_507 -5.09178 0.61346 3.5566 -0.02196 0 0 2.14553 -2.43536 -0 -0 -1.60298 -0.36483 0 0 0 0 0 0.27956 0 0 0 -0.23454 0 1.8394 -0.3888 0.30635 -1.39934
TYR_508 -9.51284 1.13735 6.02023 -1.22504 0.19018 0.59376 4.13498 -3.5806 -0 -0 -4.71138 -0.20424 0 0 0 -0.69596 0 -0.00206 0.04249 0 2.02837 -0.16162 0.14041 1.2797 -0.20168 0.99182 -3.73613
ALA_509 -4.76612 0.38209 4.14009 -0.02156 0 0 2.64699 -2.53005 -0 -0 -1.91172 -0.36316 0 0 0 0 0 0.09875 0 0 0 -0.42582 0 1.8394 -0.24617 0.98007 -0.17721
MET_510 -4.96468 0.49596 3.77938 -0.55208 0.28621 0.11139 2.01073 -2.03113 -0 -0 -1.85722 -0.29915 0 0 0 0 0 -0.01087 0.03318 2.11744 0 0.09115 0 0.60916 -0.15621 0.45457 0.11782
LEU_511 -8.40466 1.00372 4.77561 -0.50021 0.23612 0.12998 3.32295 -2.95115 -0.00244 -0.02765 -3.34545 0.13533 0 0 0 0 0 -0.04554 0.0068 0.25164 0 -0.22222 0 0.18072 0.11244 0.54312 -4.80087
ASP_512 -6.93226 0.93579 8.28394 -0.21345 0.00022 0.69409 4.3362 -3.69149 -0 -0 -5.33853 -0.13583 0 0 0 -1.87166 0 -0.03898 0.02826 0 3.28483 0.07224 0 -2.3716 0.07507 0.53244 -2.35074
LYS_513 -3.52871 0.31594 3.5966 -0.42791 0.06928 0.23103 1.01267 -1.54451 -0 -0 -0.72768 0.05765 0 0 0 0 0 -0.11001 0.01672 1.42639 0 -0.02621 0 -1.5107 -0.20207 0.41031 -0.9412
LEU_514 -5.57903 0.76796 4.21614 -0.4926 0.16066 0.11705 2.10367 -2.0792 -0 -0 -1.21848 0.17166 0 0 0 0 0 -0.00191 0.12345 0.36151 0 -0.25202 0 0.18072 -0.20696 0.4811 -1.14631
LEU_515 -8.35881 1.32496 3.44488 -0.53407 0.25609 0.14627 2.08327 -2.37724 -0 -0 -2.10703 0.23763 0 0 0 0 0 -0.0338 0.08359 0.20324 0 -0.20286 0 0.18072 -0.11756 0.85256 -4.91817
ARG_516 -4.67624 0.26179 4.9411 -0.47777 0.07406 0.28553 1.68986 -1.97798 -0.00244 -0.02765 -3.18003 0.21547 0 0 0 -1.17571 0 0.08526 0.62825 1.71983 0 0.12869 0 -1.2888 0.31783 1.2975 -1.16144
ALA_517 -1.60443 0.56415 1.97336 -0.02823 0.03213 0 0.99389 -0.9536 -0.01645 -0.13341 -0.55663 -0.56644 0 0 0 0 0 -0.09775 0 0 0 0.29066 0 1.8394 1.56402 1.76623 5.0669
PRO_518 -4.77088 1.12916 3.55975 -0.10797 0.01129 0.06705 1.06541 -1.36154 -0 -0 0.49395 0.73797 0 0 0 0 0 0.12315 0.03676 0.39624 0 -0.19611 0 -2.4119 1.02322 1.37731 1.17287
GLN_519 -1.66715 0.23514 1.66422 -0.28252 0.04563 0.26386 0.41652 -0.74827 -0.01645 -0.13341 0.58282 -0.86357 0 0 0 0 0 -0.02588 0.01799 0 2.77182 -0.32055 0 -0.18838 0.20293 0.47218 2.42693
SER_520 -4.05372 0.17073 4.45855 -0.03714 0.00056 0.07266 1.73652 -2.06299 -0.00453 -0.07839 -1.42538 -0.7774 0 0 -0.38786 0 0 -0.0221 0.28219 0.0694 0 -0.19198 0.7114 -0.77834 0.57363 0.30889 -1.43529
GLU_521 -2.95747 0.21422 3.56288 -0.4614 0.25245 1.44893 1.69556 -1.7911 -0.03381 -0.23823 -1.024 -3.05346 0 0 0 0 0 -0.03469 0.0077 0 4.01458 -0.32078 0 -2.7348 0.01931 0.26042 -1.17369
ALA_522 -3.55415 0.27775 3.92601 -0.02252 0 0 1.70392 -2.07142 -0.05055 -0.31472 -0.76709 -0.37077 0 0 0 0 0 -0.02635 0 0 0 -0.30749 0 1.8394 -0.59572 0.118 -0.21568
ASN_523 -6.64977 0.51357 6.21568 -0.17168 0.03405 0.25417 2.78744 -3.08756 -0.00504 -0.06707 -1.49874 -0.34962 0 0 -0.38786 0 0 0.22356 0.02161 0 1.51907 0.27519 0 -0.93687 -0.21985 0.28241 -1.2473
ALA_524 -4.59633 0.39199 4.81166 -0.02128 0 0 2.80806 -2.6048 -0 -0 -1.62321 -0.37298 0 0 0 0 0 0.00218 0 0 0 -0.24027 0 1.8394 -0.16025 0.35415 0.58831
GLU_525 -4.80527 0.26058 5.93436 -0.21349 0.02759 0.29619 2.37891 -2.74899 -0.03763 -0.30717 -1.88332 -0.58299 0 0 0 0 0 0.01997 0.01128 0 3.0018 -0.24134 0 -2.7348 -0.4935 0.2846 -1.83323
THR_526 -5.32517 0.28192 5.46273 -0.11959 0.04033 0.05031 3.00099 -2.81237 -0.00865 -0.1253 -1.79066 -0.71374 0 0 0 0 0 0.17135 0.0377 0.7038 0 0.11162 2.27774 -1.0874 -0.31499 0.63586 0.47648
ARG_527 -8.61764 1.19349 6.36143 -0.66641 0.10797 0.38063 3.2538 -3.37864 -0.01802 -0.11091 -2.35302 0.48569 0 0 0 0 0 -0.01995 0.29412 3.06617 0 -0.15404 0 -1.2888 -0.20052 1.53204 -0.13262
GLU_528 -4.88323 0.38489 5.65933 -0.21016 0.02474 0.28247 2.28514 -2.56327 -0.01636 -0.1523 -1.91577 -0.57011 0 0 0 0 0 0.04292 0.01181 0 3.04951 -0.18601 0 -2.7348 -0.4076 1.20665 -0.69216
GLU_529 -3.67427 0.19636 4.66379 -0.20732 0.0236 0.27824 1.85751 -2.14246 -0.00361 -0.05824 -1.40746 -0.56631 0 0 0 0 0 -0.0129 0.01974 0 3.04784 -0.2209 0 -2.7348 -0.44777 0.28463 -1.10433
GLN_530 -8.22784 0.97299 6.71264 -0.97194 0.13399 1.12372 3.76229 -3.50152 -1e-05 -4e-05 -2.92996 -0.97574 0 0 0 -1.04938 0 -0.04213 0.0197 0 2.96083 -0.17292 0 -0.18838 -0.34765 0.31719 -2.40416
LEU_531 -8.24899 1.11595 5.13585 -0.48728 0.25901 0.11177 3.25533 -3.15197 -0 -0 -2.88051 0.23467 0 0 0 0 0 0.14142 0.03337 0.34318 0 -0.27032 0 0.18072 -0.30881 0.53765 -3.99894
LYS_532 -4.20015 0.23513 5.11579 -0.29913 0.03139 0.13239 2.2308 -2.34975 -0.02348 -0.22691 -2.03572 0.00251 0 0 0 0 0 0.16376 0.00422 1.75133 0 0.02932 0 -1.5107 -0.3116 0.52727 -0.73352
GLN_533 -5.39727 0.37911 5.71757 -0.40341 0.15122 0.23976 2.87067 -2.73533 -1e-05 -4e-05 -2.34468 -0.6475 0 0 0 -1.04938 0 -0.04171 0.01386 0 3.73232 -0.0734 0 -0.18838 -0.2621 0.44057 0.40187
LEU_534 -9.76693 1.23936 4.89291 -0.48739 0.19434 0.10784 3.64312 -3.46444 -0 -0 -2.45415 0.22977 0 0 0 0 0 0.02537 0.28426 0.32751 0 -0.28561 0 0.18072 -0.27557 0.64753 -4.96135
GLN_535 -6.43654 0.43524 6.17267 -0.26316 0.0323 0.19392 2.93801 -3.10828 -0.01314 -0.17308 -3.18894 -0.51302 0 0 0 0 0 0.09177 0.01673 0 2.82445 -0.10727 0 -0.18838 -0.29452 0.55837 -1.02287
SER_536 -4.32169 0.23944 5.16583 -0.02677 0 0.06261 2.42762 -2.49427 -0.02513 -0.12571 -1.91235 -0.57338 0 0 0 0 0 0.06331 0.00597 0.72048 0 0.3351 0.6306 -0.77834 -0.04428 0.25368 -0.39728
LEU_537 -8.22705 0.57306 4.87177 -0.45003 0.13307 0.1031 3.04161 -3.05568 -0 -0 -1.93263 0.20545 0 0 0 0 0 0.06778 0.17328 0.38785 0 -0.26012 0 0.18072 -0.05767 0.34131 -3.90418
HIS_538 -8.8834 0.85959 6.84347 -0.35162 0.0064 0.38301 3.06605 -3.7301 -0.00482 -0.03297 -2.95575 -0.42202 0 0 0 0 0 -0.03569 0.1763 0 2.5575 0.02365 0 -0.45461 -0.23241 0.60798 -2.57944
ILE_539 -6.09901 0.43746 5.24097 -0.50243 0.33951 0.10258 2.68403 -2.80793 -0 -0 -2.6601 0.03177 0 0 0 0 0 0.00107 0.08241 0.59598 0 -0.364 0 0.73287 -0.0776 0.54522 -1.71721
VAL_540 -6.7394 0.57118 4.09776 -0.30268 0.15728 0.06713 2.47624 -2.7691 -0 -0 -1.76122 -0.05289 0 0 0 0 0 -0.04297 0.02781 0.04449 0 -0.26945 0 1.9342 -0.00454 0.39999 -2.16618
GLN_541 -9.70789 0.65767 7.23799 -0.29441 0.01704 0.23365 3.48229 -3.95514 -0 -0 -1.251 -0.26772 0 0 0 0 0 -0.01384 0.04558 0 3.38462 0.06969 0 -0.18838 -0.02071 0.70013 0.12957
PHE_542 -11.0885 1.79219 4.23418 -0.61133 0.06628 0.26999 3.02875 -3.31282 -0 -0 -2.04497 0.01782 0 0 0 0 0 0.00089 0.02257 0 2.6938 -0.01724 0 1.0402 -0.0674 0.77277 -3.20284
LEU_543 -6.68097 0.72504 3.93072 -0.48115 0.2533 0.11564 2.1838 -2.55228 -0.02275 -0.12886 -1.39713 0.2206 0 0 0 0 0 -0.07501 0.0649 0.27257 0 -0.29015 0 0.18072 -0.2542 0.53286 -3.40235
LEU_544 -7.53931 0.88138 2.64521 -0.53111 0.25435 0.15022 1.83631 -2.41555 -0 -0 -1.23379 0.17422 0 0 0 0 0 -0.02842 0.02129 0.12313 0 -0.07858 0 0.18072 -0.3722 0.44685 -5.48528
PHE_545 -9.80916 1.68677 2.65836 -0.62413 0.2841 0.35089 2.49869 -2.62365 -0 -0 -0.74794 -0.07018 0 0 0 0 0 -0.05495 0.04904 0 3.17256 -0.21203 0 1.0402 -0.467 0.53038 -2.33804
TYR_546 -8.31953 1.3531 5.09303 -0.65397 0.13843 0.39106 2.63121 -2.84531 -0.01975 -0.13322 -0.14154 -0.16889 0 0 0 0 0 0.11477 0.06248 0 3.18815 -0.24925 0.00117 1.2797 0.30793 1.82038 3.84996
LEU_547 -4.5486 0.62138 3.80705 -0.52713 0.21628 0.16428 1.20573 -1.88949 -0 -0 -0.70245 -0.03175 0 0 -0.62358 0 0 0.29541 0.1877 0.25656 0 0.50316 0 0.18072 0.84481 1.90334 1.86341
ARG_548 -8.90188 1.0514 7.29185 -0.56246 0.0806 0.30456 2.82578 -3.34787 -0.0075 -0.09088 -2.93492 0.71492 0 0 -0.70937 0 0 -0.04844 0.32412 2.2743 0 -0.16735 0 -1.2888 0.07547 0.87794 -2.23853
MET_549 -7.07152 0.77359 2.93961 -0.72128 0.13971 0.45771 0.60175 -1.38762 -0 -0 0.54275 -0.61217 0 0 0 0 0 0.04357 0.14419 2.56289 0 0.16171 0 0.60916 0.10424 0.567 -0.1447
GLU_550 -4.23898 0.55947 4.17508 -0.21093 0.04639 0.33782 1.32169 -1.62655 -0 -0 -1.63039 -0.4908 0 0 -0.6796 0 0 0.00782 0.08623 0 3.0278 0.09413 0 -2.7348 0.41404 0.70049 -0.84106
PRO_551 -1.83925 0.31445 0.92522 -0.1946 0.00231 0.14 0.20787 -0.39179 -0 -0 -0.0838 0.01952 0 0 0 0 0 0.1082 0.00151 0.71534 0 -1.00451 0 -2.4119 -0.20926 0.7547 -2.94599
LEU_552 -4.00012 0.48595 2.17095 -0.49615 0.13102 0.08495 0.8176 -1.38405 -0 -0 0.11789 0.23146 0 0 0 0 0 0.0122 0.07382 1.59998 0 0.14318 0 0.18072 -0.30415 0.62916 0.49439
THR_553 -2.85963 0.34276 2.49518 -0.15575 0.07325 0.05494 1.54709 -1.21619 -0 -0 -2.13071 -0.11043 0 0 -0.36532 0 0 -0.06022 0.00126 0.18594 0 0.27262 2.32806 -1.0874 -0.04777 0.60952 -0.12279
ALA_554 -1.90737 0.16635 1.36418 -0.01888 0 0 0.359 -0.79238 -0 -0 -0.32982 -0.36117 0 0 0 0 0 -0.01472 0 0 0 -0.36949 0 1.8394 -0.00505 0.18594 0.11598
ALA_555 -2.71599 0.03907 2.27146 -0.02416 0.00026 0 1.34924 -1.28616 -0 -0 -1.54583 -0.4057 0 0 0 0 0 -0.01518 0 0 0 -9e-05 0 1.8394 0.37209 0.20042 0.07885
ARG_556 -4.56131 0.30738 5.89131 -0.83886 0.2485 0.55891 2.63806 -2.48705 -0.00312 -0.02634 -3.35438 0.47875 0 0 0 -1.10859 0 0.19801 0.16207 2.2091 0 0.00589 0 -1.2888 0.42808 0.52596 -0.01643
ASP_557 -4.00683 0.13367 5.3479 -0.11351 0.00955 0.34856 2.38135 -2.38264 -0.01522 -0.14766 -2.9367 -0.41719 0 0 0 -1.10859 0 -0.02722 0.06542 0 1.69304 0.08945 0 -2.3716 -0.03263 0.43629 -3.05456
ASN_558 -6.80873 0.65007 6.15203 -0.1834 0.04203 0.26939 2.39206 -3.25181 -0.00154 -0.04441 -1.41701 -0.28725 0 0 0 0 0 0.1003 0.0252 0 1.56222 0.34225 0 -0.93687 -0.04002 0.41851 -1.01698
THR_559 -4.6164 0.32875 5.40877 -0.2058 0.12677 0.0751 2.25574 -2.55949 -0 -0 -1.86169 -0.08865 0 0 0 0 0 0.02992 0.00516 0.10944 0 0.08393 2.27519 -1.0874 0.15212 0.46336 0.89481
GLN_560 -5.55724 0.38161 6.49423 -0.25802 0.04922 0.20148 2.56855 -2.92619 -0.01522 -0.14766 -2.84928 -0.47075 0 0 0 0 0 0.08172 0.03687 0 2.67035 -0.02234 0 -0.18838 -0.05799 0.28543 0.27638
SER_561 -4.11107 0.3811 5.23468 -0.02376 0 0.02199 2.57741 -2.43917 -0.00466 -0.07075 -2.0212 -0.38174 0 0 0 0 0 -0.07152 0.00677 0.73609 0 0.20449 0.63754 -0.77834 -0.26626 0.3885 0.02011
TYR_562 -10.6484 2.29327 6.05563 -0.65677 0.36533 0.34431 3.65412 -3.63392 -0.00695 -0.03814 -1.70343 -0.33281 0 0 0 0 0 0.34723 0.02994 0 3.0866 0.26535 0.00219 1.2797 0.08944 0.76076 1.55342
ARG_563 -3.87994 0.50318 4.98809 -0.75489 0.13344 0.52658 1.92928 -2.17985 -0 -0 -1.76486 0.40019 0 0 0 0 0 -0.03739 0.05433 1.79465 0 -0.09764 0 -1.2888 0.05199 0.73041 1.10877
ARG_564 -4.45474 0.62024 4.77722 -0.48224 0.07906 0.28093 2.39352 -2.0966 -0.00431 -0.04873 -3.0188 0.21058 0 0 -0.64317 -0.80942 0 -0.07501 0.02903 1.94385 0 -0.03607 0 -1.2888 -0.51149 0.38279 -2.75217
LEU_565 -6.94289 0.97837 2.42533 -0.48572 0.12883 0.13585 2.2184 -2.07809 -0 -0 0.57902 0.00418 0 0 0 0 0 6.62428 0.58517 1.56264 0 -0.27842 0 0.18072 -0.40448 13.4568 18.69
ALA_566 -4.2368 0.91713 2.44328 -0.02688 0.0059 0 1.6473 -1.69895 -0 -0 -0.87846 -0.5305 0 0 0 0 0 0.02693 0 0 0 0.5295 0 1.8394 0.29336 13.9472 14.2784
ARG_567 -4.81497 0.56953 5.52656 -1.1037 0.31919 0.65497 2.67133 -2.54428 -0 -0 -1.10149 0.36638 0 0 -0.64317 0 0 -0.00021 0.31212 2.11964 0 0.04379 0 -1.2888 0.57796 1.06761 2.73248
ALA_568 -4.26636 0.21318 3.02343 -0.02578 0.00121 0 1.2519 -1.97267 -0.00431 -0.04873 -0.78633 -0.41739 0 0 0 0 0 -0.00659 0 0 0 -0.04847 0 1.8394 -0.10919 0.46174 -0.89497
LEU_569 -8.75104 1.91199 3.42279 -0.50896 0.22683 0.11272 2.16109 -2.8345 -0 -0 -1.07001 0.20465 0 0 0 0 0 0.50937 0.91936 0.34077 0 -0.27198 0 0.18072 -0.24709 0.65976 -3.03352
LEU_570 -5.65689 0.63823 5.25575 -0.46668 0.2424 0.10961 2.99012 -2.94632 -0 -0 -1.97212 0.15268 0 0 0 0 0 0.50649 0.01257 0.3557 0 -0.29721 0 0.18072 -0.09405 1.17094 0.18193
ASP_571 -6.58148 1.08723 7.69159 -0.10547 0.01209 0.32088 3.76613 -3.7237 -0.00333 -0.0585 -2.73632 -0.33583 0 0 0 -0.85414 0 0.1559 0.05849 0 1.72065 0.22414 0 -2.3716 -0.24742 1.0502 -0.93048
PHE_572 -10.385 1.55936 5.08017 -0.74177 0.03549 0.23726 3.91867 -3.57565 -0 -0 -2.21791 -0.12684 0 0 0 0 0 0.03905 0.55701 0 2.06004 -0.38449 0 1.0402 -0.14588 0.8085 -2.24173
ALA_573 -4.69797 0.95255 4.80637 -0.02363 0 0 2.31636 -2.68088 -0 -0 -1.61688 -0.40348 0 0 0 0 0 0.20152 0 0 0 -0.35963 0 1.8394 -0.35757 0.58807 0.56421
ARG_574 -5.83282 1.14688 5.84643 -0.95896 0.17465 0.64846 3.2615 -2.77468 -0 -0 -3.43506 0.05067 0 0 0 -0.85414 0 -0.06137 0.39589 3.09731 0 -0.17556 0 -1.2888 -0.61126 0.72951 -0.64136
LEU_575 -9.64682 1.90783 4.73713 -0.6757 0.4263 0.2546 3.58573 -3.10012 -0 -0 -2.28884 -0.03945 0 0 0 0 0 0.08752 0.70127 1.33536 0 -0.28553 0 0.18072 -0.40877 1.35053 -1.87824
ASP_576 -7.65531 2.12952 8.98076 -0.13337 0.0497 0.42643 4.11536 -4.11939 -0 -0 -5.22748 -0.4255 0 0 0 -0.7849 0 -0.07346 0.02975 0 1.7064 0.01662 0 -2.3716 5.58647 2.74795 4.99796
PRO_577 -6.35358 1.71367 3.90078 -0.0801 4e-05 0.04807 2.26907 -1.94043 -0 -0 -2.65908 0.61279 0 0 0 0 0 0.13386 0.00166 0.39061 0 -0.73618 0 -2.4119 5.9007 2.08849 2.87846
VAL_578 -7.7231 1.75509 4.64717 -0.36679 0.21251 0.08848 3.02884 -3.15576 -0 -0 -1.79981 -0.12996 0 0 0 0 0 -0.23094 0.00227 0.56441 0 0.39754 0 1.9342 0.40108 0.53908 0.16431
TYR_579 -11.0814 2.27476 2.92286 -0.79776 0.02088 0.22714 2.49356 -3.00627 -0.02194 -0.20816 -0.94286 -0.40877 0 0 0 0 0 -0.00584 0.56996 0 3.3842 0.14176 0.03125 1.2797 0.06432 0.92942 -2.13323
GLN_580 -5.42043 0.70365 4.34159 -0.27291 0.07184 0.22257 2.22207 -2.45875 -0 -0 -1.98629 -0.5533 0 0 0 0 0 0.09905 0.06742 0 2.81092 -0.13867 0 -0.18838 -0.22353 0.76924 0.06609
ALA_581 -4.81267 0.57115 3.58501 -0.02077 0 0 2.70783 -2.43266 -0 -0 -1.16637 -0.39217 0 0 0 0 0 -0.05537 0 0 0 -0.36884 0 1.8394 -0.40313 0.54323 -0.40535
ALA_582 -5.35204 1.06437 2.73788 -0.02632 0.00218 0 2.42486 -2.41139 -0 -0 -1.51667 -0.42479 0 0 0 0 0 -0.15496 0 0 0 -0.15879 0 1.8394 -0.31608 0.55504 -1.73732
THR_583 -3.85702 0.79991 3.13572 -0.19623 0.12233 0.10933 1.66779 -1.80628 -0 -0 -1.17254 -0.04789 0 0 0 0 0 -0.12348 0.0311 1.5881 0 0.41196 2.30075 -1.0874 0.05655 0.29707 2.22979
GLU_584 -4.38316 0.68432 4.36271 -0.24637 0.04759 0.39751 2.4028 -2.01436 -0 -0 -1.63074 -0.52158 0 0 0 0 0 -0.00057 0.08008 0 2.99622 -0.08146 0 -2.7348 -0.24963 0.38361 -0.50783
THR_585 -5.98502 0.65012 2.27088 -0.18838 0.07544 0.14985 1.80959 -1.94175 -0 -0 -0.92919 -2.17414 0 0 0 0 0 -0.00483 0.08274 0.38162 0 0.75601 2.3309 -1.0874 0.76283 0.63548 -2.40523
VAL_586 -4.63645 0.91255 2.60456 -0.31962 0.31587 0.07603 1.43738 -1.63016 -0 -0 -0.70892 -0.62756 0 0 0 0 0 0.29579 0.01361 0.35152 0 -0.41147 0 1.9342 1.14312 2.79925 3.5497
GLN_587 -3.84614 1.23817 3.39407 -0.29631 0.05618 0.27496 1.43276 -1.61165 -0 -0 0.93386 -0.84941 0 0 0 0 0 0.29949 0.09825 0 2.73524 -0.2752 0 -0.18838 0.50254 3.26278 7.16122
PRO_588 -6.30131 0.94917 2.32811 -0.08668 0.00054 0.05334 0.92603 -1.26419 -0 -0 0.03584 0.68393 0 0 0 0 0 -0.15299 0.00354 0.57179 0 -0.34067 0 -2.4119 0.16767 1.51669 -3.32109
LEU_589 -4.842 1.01504 0.52401 -0.70645 0.47373 0.2901 0.31367 -0.88588 -0 -0 0.12433 0.01368 0 0 0 0 0 0.60656 0.07609 1.03066 0 0.35065 0 0.18072 0.06367 1.84478 0.47336
PRO_590 -5.44102 0.92672 4.28286 -0.12852 0.00017 0.09508 1.90602 -1.71575 -0 -0 -2.3954 0.21827 0 0 0 0 0 -0.04525 0.07975 0.21339 0 -1.12944 0 -2.4119 -0.07474 1.37096 -4.2488
TYR_591 -3.76083 0.24591 4.20097 -0.99422 0.07226 0.35855 1.44334 -1.93496 -0.01124 -0.1402 -1.51063 -0.26384 0 0 0 0 0 0.01032 0.03188 0 1.72448 -0.49819 0.0007 1.2797 -0.20651 0.32779 0.3753
GLU_592 -4.12483 0.18698 4.88776 -0.4635 0.29975 1.46982 1.42702 -2.20635 -0.02947 -0.15093 -1.38867 -3.05276 0 0 0 0 0 0.05814 0.01884 0 4.00687 -0.2836 0 -2.7348 -0.13808 0.20185 -2.01596
PHE_593 -10.367 1.6308 4.9886 -0.9586 0.06999 0.29253 2.50535 -3.26672 -0.06202 -0.40106 -1.848 -0.05587 0 0 0 0 0 0.02743 0.17528 0 1.75633 -0.46768 0 1.0402 -0.27458 0.32723 -4.88777
PHE_594 -6.72445 0.6133 5.34473 -0.88455 0.04016 0.31206 2.4636 -2.77408 -0 -0 -2.03845 -0.02465 0 0 0 0 0 0.00578 0.00291 0 2.07993 -0.44858 0 1.0402 0.05834 0.365 -0.56875
THR_595 -4.51513 0.22191 5.60826 -0.20489 0.13707 0.07487 2.27513 -2.59106 -0.01124 -0.1402 -1.79898 -0.14529 0 0 0 0 0 0.04467 0.00081 0.06895 0 0.01761 2.28844 -1.0874 0.07501 0.27668 0.59523
GLU_596 -5.67055 0.4574 6.44133 -0.21943 0.02638 0.29825 3.00517 -3.07541 -0.01277 -0.13654 -2.66029 -0.59475 0 0 0 0 0 -0.04868 0.06489 0 2.9983 -0.26332 0 -2.7348 -0.23991 0.34511 -2.0196
GLN_597 -9.08589 1.05849 7.84851 -0.5697 0.03661 0.57093 4.39582 -3.99028 -0.02466 -0.16114 -4.78119 -0.26245 0 0 0 -0.65791 0 0.02296 0.12126 0 3.15675 -0.15214 0 -0.18838 -0.44488 0.47156 -2.63572
LYS_598 -5.8142 0.38118 6.17344 -0.43849 0.16296 0.14737 2.60117 -2.87695 -0.01222 -0.10701 -2.18409 0.06516 0 0 0 0 0 -0.0071 0.01271 2.6755 0 0.04507 0 -1.5107 -0.28845 0.45928 -0.51538
ASP_599 -4.28562 0.20407 5.3548 -0.10725 0.0098 0.32576 2.18605 -2.56952 -0 -0 -1.47846 -0.3263 0 0 0 0 0 -0.04218 0.013 0 1.71183 0.21754 0 -2.3716 -0.27062 0.36456 -1.06412
TRP_600 -10.6952 1.3982 6.82403 -0.8203 0.06144 0.35091 3.74761 -3.85839 -0 -0 -2.71105 -0.40612 0 0 0 0 0 0.07419 0.29259 0 2.05631 0.07753 0 1.6906 -0.24913 0.61458 -1.5522
GLN_601 -5.83022 0.62971 6.46798 -0.26338 0.05495 0.20383 2.95399 -3.05677 -0.01393 -0.11672 -2.22528 -0.49548 0 0 0 0 0 0.00345 0.18308 0 2.74585 -0.17007 0 -0.18838 -0.27585 0.63426 1.24101
ASN_602 -4.35798 0.24027 4.94509 -0.17459 0.02219 0.25825 2.01252 -2.48939 -0.00494 -0.01886 -1.53822 -0.38464 0 0 0 0 0 0.1219 0.00418 0 1.46055 0.19568 0 -0.93687 -0.17196 0.29754 -0.51929
VAL_603 -6.42501 0.85052 4.08086 -0.30252 0.20726 0.0687 2.46097 -2.58237 -0.00416 -0.01545 -1.46168 -0.11014 0 0 0 0 0 -0.06418 0.00151 0.07664 0 -0.37374 0 1.9342 -0.01796 0.287 -1.38957
LYS_604 -6.31078 0.7185 6.39024 -0.46967 0.08047 0.35538 3.09064 -3.00229 -0.00021 -0.00087 -3.35224 -0.01723 0 0 -0.85713 0 0 -0.05637 0.13513 2.33367 0 -0.06127 0 -1.5107 -0.03545 0.55878 -2.01142
VAL_605 -3.30157 0.37758 3.01416 -0.32617 0.33125 0.07615 1.48337 -1.58546 -0 -0 -0.85677 -0.24161 0 0 0 0 0 0.00023 0.00704 0.5774 0 0.1861 0 1.9342 0.03606 0.66668 2.37864
GLU_606 -2.21061 0.16716 2.38242 -0.2341 0.05385 0.37466 0.87492 -1.18312 -0.00827 -0.07736 -0.96241 -0.54608 0 0 0 0 0 -0.08007 0.01053 0 2.90488 -0.05045 0 -2.7348 -0.18223 0.68697 -0.81412
VAL_607 -4.92531 0.28786 1.05631 -0.27545 0.14442 0.05889 1.38173 -1.51113 -0.02651 -0.22537 -0.46111 -0.32665 0 0 0 0 0 -0.03453 0.07242 0.15628 0 -0.47893 0 1.9342 -0.37516 0.60332 -2.94473
SER_608 -1.88347 0.05124 1.26936 -0.01606 0 0.02848 0.2919 -0.66452 -0.00712 -0.05204 -0.86014 -0.93454 0 0 -0.14201 0 0 -0.07022 0.00423 0.60514 0 -0.42114 0.60001 -0.77834 0.52562 0.31485 -2.13879
GLY_609 -1.39091 0.06027 0.78939 -0.001 0 0 0.27383 -0.42445 -0 -0 -0.35695 -0.28351 0 0 -0.14201 0 0 -0.01763 0 0 0 -1.26076 0 0.83697 1.19452 0.1914 -0.53085
SER_610 -1.94283 0.29634 1.42467 -0.02152 0 0.05134 0.98421 -0.83534 -0.00541 -0.09676 -0.31048 -0.59909 0 0 0 0 0 -0.00418 0.0005 0.13033 0 -0.56751 0.60679 -0.77834 0.68272 0.17935 -0.80524
GLU_611 -2.86541 0.30912 1.56149 -0.35381 0.08972 0.46622 0.89927 -0.9428 -0 -0 -0.33629 -0.48317 0 0 0 0 0 0.01744 0.01785 0 3.14442 0.12698 0 -2.7348 0.22329 0.3135 -0.54699
VAL_612 -4.37758 0.4191 3.03147 -0.31456 0.34883 0.07561 2.02842 -1.81002 -0 -0 -1.67372 -0.65756 0 0 0 0 0 0.02714 0.00284 0.11417 0 0.28732 0 1.9342 5.61901 0.7995 5.85417
ASP_613 -3.62324 0.42384 4.35175 -0.10849 0.00807 0.33045 2.33834 -2.02788 -0.00541 -0.09676 -2.32614 -0.52946 0 0 0 0 0 0.01982 0.02693 0 1.70229 0.00084 0 -2.3716 5.51929 0.70749 4.3401
GLU_614 -5.44638 0.5198 7.50226 -0.46555 0.08076 0.89011 2.77592 -3.09914 -0 -0 -4.44624 -0.4933 0 0 0 -1.41319 0 -0.01717 0.15288 0 3.39752 -0.34236 0 -2.7348 -0.3525 0.28063 -3.21078
THR_615 -6.59182 0.58707 5.0873 -0.19728 0.12238 0.07429 2.52757 -2.70993 -0.02023 -0.17688 -2.0794 -0.43772 0 0 0 0 0 -0.02287 0.00467 0.12422 0 -0.00582 2.28731 -1.0874 -0.31203 0.32559 -2.50096
ILE_616 -6.87955 0.43864 4.89959 -0.50139 0.33165 0.10119 2.45155 -2.79249 -0 -0 -1.61892 0.02529 0 0 0 0 0 -0.03281 0.03061 0.50741 0 -0.4308 0 0.73287 0.05452 0.38077 -2.30185
ARG_617 -7.12724 0.38557 7.62088 -0.73963 0.14186 0.45017 3.46688 -3.49944 -0.00856 -0.02878 -3.67259 0.41407 0 0 0 -0.75701 0 0.019 0.18857 2.42744 0 -0.09089 0 -1.2888 -0.15774 0.48838 -1.76785
LYS_618 -6.8512 0.65204 9.73984 -0.32044 0.03234 0.14531 4.21307 -3.99239 -0.00303 -0.00662 -5.82803 0.00379 0 0 -0.68753 0 0 0.02618 0.02954 1.76051 0 -0.01007 0 -1.5107 -0.39354 0.57559 -2.42533
LEU_619 -7.62951 0.54503 4.30915 -0.45637 0.18601 0.10588 2.79465 -2.79325 -0 -0 -1.74432 0.20852 0 0 -0.7191 0 0 0.09614 0.06023 0.35945 0 -0.26467 0 0.18072 -0.35775 0.49641 -4.62277
ARG_620 -4.06022 0.18004 4.23582 -0.44295 0.05501 0.22293 1.50007 -2.04562 -0 -0 -0.90667 0.33164 0 0 0 0 0 0.00524 0.07044 2.05435 0 -0.14727 0 -1.2888 -0.41054 0.47802 -0.16853
THR_621 -4.0733 0.24998 4.84037 -0.21035 0.16818 0.0771 2.67089 -2.19923 -0 -2e-05 -3.11074 -0.12094 0 0 -0.64858 0 0 -0.02299 0.01629 0.34956 0 0.05194 2.29364 -1.0874 -0.25909 0.63799 -0.37669
SER_622 -4.11811 0.7144 4.26306 -0.03335 0.00066 0.05617 2.34152 -2.03102 -0 -0 -0.97444 -0.50066 0 0 -0.7191 0 0 0.14433 0.60646 0.09398 0 -0.58375 1.9796 -0.77834 0.18939 1.55433 2.20513
LEU_623 -6.14934 2.0974 1.00742 -0.4746 0.16837 0.09769 1.17274 -1.49056 -0.0045 -0.05651 0.30529 0.24723 0 0 0 0 0 0.52306 0.07465 0.72025 0 -0.17644 0 0.18072 0.62102 1.95884 0.82271
THR_624 -2.3291 0.16271 1.20695 -0.12617 0.07436 0.06674 0.36481 -0.89651 -0.0045 -0.05651 0.32993 -1.07699 0 0 0 0 0 -0.00598 0.00815 0.03868 0 -0.00834 2.26636 -1.0874 0.41614 0.97724 0.32056
ARG_625 -2.79291 0.23117 3.0822 -0.9458 0.18406 0.6282 1.44096 -1.41747 -1e-05 -0.00014 -1.30376 0.11553 0 0 -0.64858 0 0 -0.05704 0.07951 2.85421 0 -0.18638 0 -1.2888 -0.23087 0.42256 0.16663
ASP_626 -2.89713 0.26416 3.67537 -0.10049 0.02186 0.27483 0.79382 -1.45038 -0.00131 -0.03105 -0.4756 -0.1369 0 0 0 0 0 -0.00317 0.05548 0 1.92017 0.07334 0 -2.3716 -0.39601 0.55083 -0.23378
ARG_627 -1.90941 0.20141 2.65451 -0.42841 0.0442 0.2053 0.70961 -1.0392 -0.00072 -0.00833 -1.15877 0.52967 0 0 0 0 0 0.21191 0.02449 2.002 0 0.00661 0 -1.2888 -0.26611 0.43865 0.92861
SER_628 -3.37073 0.5189 2.13612 -0.02566 0 0.06034 0.4977 -1.15148 -0.00131 -0.03105 -0.60553 -0.35748 0 0 0 0 0 -0.00271 0.00935 0.06445 0 -0.56773 0.61162 -0.77834 -0.12538 0.36105 -2.75786
LEU_629 -4.4192 0.35054 2.67887 -0.60123 0.38292 0.10601 1.60995 -1.58083 -0 -0 -1.49032 0.35391 0 0 -1.02974 0 0 0.00034 0.0365 1.53652 0 -0.35097 0 0.18072 -0.16705 0.70813 -1.69492
SER_630 -2.72962 0.10205 3.25773 -0.02571 0 0.05889 1.37607 -1.4856 -0 -0 -2.26491 -0.61845 0 0 0 0 0 -0.01836 0.01828 0.15618 0 -0.48218 0.60312 -0.77834 -0.3797 0.53346 -2.67709
GLU_631 -4.58298 0.40424 4.8555 -0.20429 0.03105 0.30601 2.27895 -1.9023 -0 -0 -1.62449 -0.34705 0 0 0 -1.78565 0 0.00358 0.03062 0 3.54511 -0.05343 0 -2.7348 -0.4187 0.46063 -1.73799
ASP_632 -3.62322 0.71394 4.11992 -0.125 0.05187 0.3976 2.00161 -1.95079 -0 -0 -2.74333 -0.11336 0 0 0 -0.45958 0 -0.01447 0.07813 0 2.38889 -0.39914 0 -2.3716 -0.5792 0.63931 -1.98841
SER_633 -3.89238 0.39509 4.62016 -0.02336 0 0.02101 2.16608 -2.16633 -0 -0 -1.25483 -0.46949 0 0 0 0 0 0.29935 0.00042 0.78834 0 0.16435 0.60081 -0.77834 -0.56174 0.57959 0.48872
TRP_634 -12.1984 1.76798 6.47336 -1.22436 0.05665 0.43083 4.09825 -4.28032 -0.01054 -0.03432 -2.38607 -0.41834 0 0 0 0 0 -0.01892 0.05203 0 1.8962 -0.28084 0 1.6906 -0.08712 0.87164 -3.60169
ALA_635 -5.12194 0.65468 4.3856 -0.01941 0 0 2.86995 -2.75965 -0 -0 -2.15972 -0.33708 0 0 0 0 0 0.07386 0 0 0 -0.2495 0 1.8394 -0.13271 0.76789 -0.18864
ASP_636 -4.90832 0.7475 6.04042 -0.12232 0.02855 0.38909 2.92814 -2.90165 -0 -0 -3.70161 -0.35031 0 0 0 -0.63227 0 -0.08633 0.1923 0 1.78084 -0.02512 0 -2.3716 -0.40893 0.56238 -2.83923
LEU_637 -6.08597 0.49471 4.25522 -0.5262 0.27303 0.15665 1.76233 -2.34163 -0 -0 -1.62497 0.09498 0 0 0 0 0 -0.0464 0.05542 0.19776 0 -0.14841 0 0.18072 -0.46212 0.67578 -3.08911
VAL_638 -9.15811 1.79433 2.8642 -0.27936 0.19668 0.05056 2.53522 -2.93832 -0 -0 -2.32775 -0.07879 0 0 0 0 0 -0.00725 0.00353 0.22523 0 -0.11143 0 1.9342 0.01831 1.01743 -4.26132
ASP_639 -4.56527 0.72998 4.62511 -0.13505 0.05049 0.4396 2.02423 -2.12874 -0.02248 -0.20021 -1.74338 -0.19543 0 0 0 -0.76292 0 0.04312 0.00485 0 1.75362 -0.00791 0 -2.3716 0.04123 4.37841 1.95765
ILE_640 -5.64614 0.99221 2.79915 -0.48719 0.6596 0.11093 0.80629 -2.00518 -0 -0 0.63704 -0.56584 0 0 0 0 0 0.21179 0.00253 0.34569 0 1.06337 0 0.73287 5.32677 5.31138 10.2953
MET_641 -7.91816 1.11241 2.44964 -0.40782 0.09164 0.15402 1.62156 -1.87768 -0.02113 -0.16225 -1.21161 -0.23031 0 0 0 0 0 -0.01431 0.26993 1.9931 0 0.01713 0 0.60916 5.61879 1.80036 3.89446
PHE_642 -5.95991 0.48521 2.14061 -0.57684 0.02692 0.3267 1.35703 -1.50296 -0 -0 -0.23572 0.18647 0 0 -0.71842 0 0 0.09006 0.01615 0 2.18807 -0.07402 0 1.0402 0.47383 0.26664 -0.46997
GLY_643 -1.25808 0.09571 1.37315 -5e-05 0 0 0.07744 -0.73779 -0.00931 -0.03621 0.64077 -0.38827 0 0 0 0 0 -0.17087 0 0 0 -1.43667 0 0.83697 -0.15225 0.17189 -0.99356
VAL_644 -4.15751 0.63192 1.11474 -0.27633 0.20613 0.05749 0.60799 -1.30196 -0 -0 0.31751 -0.27445 0 0 0 0 0 -0.07693 0.06725 0.26554 0 -0.78646 0 1.9342 -0.7827 0.14984 -2.30373
SER_645 -3.48908 0.42011 4.10143 -0.02996 0 0.0694 2.28582 -2.02532 -0.01983 -0.15438 -1.93212 -0.42155 0 0 -0.72346 0 0 0.04629 0.01794 0.12409 0 -0.50949 0.62116 -0.77834 -0.43619 0.22264 -2.61086
LEU_646 -2.92032 0.18279 2.41529 -0.49941 0.25643 0.12766 0.75417 -1.29431 -0 -0 0.08796 0.24982 0 0 0 0 0 -0.00273 0.02254 0.2948 0 -0.24826 0 0.18072 -0.38381 0.31224 -0.46442
ASP_647 -4.18223 0.48113 5.88272 -0.10267 0 0.29768 2.77211 -2.614 -0.01052 -0.11817 -3.13551 -0.72964 0 0 0 -1.09762 0 0.13431 0.06807 0 2.32649 -0.24384 0 -2.3716 -0.29804 0.40033 -2.54102
GLY_648 -4.24454 0.56448 4.49922 -4e-05 0 0 2.80364 -2.43198 -0 -0 -1.82082 -0.43507 0 0 -0.72346 0 0 -0.09446 0 0 0 0.4223 0 0.83697 -0.0094 0.4049 -0.22826
LEU_649 -8.68745 1.36001 4.33054 -0.48389 0.26166 0.12094 2.55886 -3.02673 -0 -0 -2.02323 0.23426 0 0 0 0 0 0.1044 0.03853 0.28827 0 -0.27825 0 0.18072 -0.07458 0.67059 -4.42537
ARG_650 -4.9718 0.39104 6.71214 -0.78736 0.09002 0.52702 3.42728 -3.02885 -0 -0 -3.83442 0.30379 0 0 0 -1.09762 0 0.22357 0.11247 1.49222 0 -0.08334 0 -1.2888 -0.34623 0.93818 -1.22067
GLU_651 -5.0731 0.38167 6.41478 -0.33928 0.07001 0.39921 3.43857 -2.80208 -0 -0 -3.4764 -0.60781 0 0 0 -1.17544 0 0.02867 0.01812 0 3.63862 -0.26675 0 -2.7348 -0.46392 0.63707 -1.91284
VAL_652 -8.35552 0.96945 4.68867 -0.31369 0.20345 0.07166 3.39097 -3.14535 -0 -0 -2.29464 -0.08851 0 0 0 0 0 -0.02329 0.02041 0.06201 0 -0.25235 0 1.9342 -0.35632 0.55349 -2.93533
VAL_653 -5.91521 0.67334 4.31653 -0.32359 0.29893 0.0749 2.52714 -2.67867 -0 -0 -1.86699 -0.20336 0 0 0 0 0 0.04169 0.00025 0.12272 0 -0.17766 0 1.9342 -0.10894 0.64056 -0.64416
THR_654 -4.54934 0.34788 4.82771 -0.20156 0.11972 0.07376 2.49433 -2.41219 -0 -0 -1.94812 -0.20246 0 0 0 0 0 0.06347 0.00013 0.06742 0 0.00277 2.30011 -1.0874 -0.01796 0.43397 0.31225
ARG_655 -7.3615 0.86372 7.8737 -0.6185 0.09094 0.34683 3.55653 -3.41481 -0 -0 -2.54999 0.1281 0 0 0 -1.17544 0 0.09901 0.02836 2.48676 0 -0.18399 0 -1.2888 -0.22805 0.63591 -0.71123
VAL_656 -7.10448 1.20646 4.03566 -0.30818 0.28355 0.06987 2.54111 -2.85712 -0 -0 -1.56277 0.01213 0 0 0 0 0 -0.03182 0.13785 0.04525 0 -0.2556 0 1.9342 -0.27241 0.85038 -1.27592
VAL_657 -4.20794 0.30684 2.27011 -0.30934 0.21697 0.07088 1.45614 -1.62255 -0 -0 -0.73672 -0.13573 0 0 0 0 0 -0.0443 0.00485 0.166 0 -0.13581 0 1.9342 -0.07214 0.49581 -0.34271
TYR_658 -3.9848 0.3628 2.00391 -0.70876 0.07579 0.43766 1.26907 -1.47048 -0.00631 -0.04187 -1.04364 -0.17284 0 0 0 0 0 0.031 0.16749 0 2.0142 -0.26135 0.00035 1.2797 -0.2161 0.64653 0.38235
SER_659 -3.18589 0.57582 3.80337 -0.01501 0 0.02885 1.88076 -1.68526 -0.00631 -0.04187 -0.82115 -0.96879 0 0 0 0 0 -0.0326 0.02073 0.50634 0 -0.37554 0.62231 -0.77834 0.61851 0.96945 1.11538
ARG_660 -5.61928 0.4891 4.06145 -0.93019 0.16193 0.71745 2.03467 -1.90364 -0 -0 -2.35982 0.14743 0 0 0 0 0 0.25423 0.18375 2.63569 0 -0.07173 0 -1.2888 0.51351 0.84553 -0.12871
LYS_661 -7.67408 0.8741 5.16374 -0.51424 0.13139 0.31371 2.21714 -2.43637 -0 -0 -0.61867 0.16701 0 0 0 0 0 -0.10719 0.08832 2.43184 0 -0.05443 0 -1.5107 -0.54223 1.04049 -1.03017
THR_662 -5.39763 0.49791 3.89049 -0.12538 0.09066 0.05877 1.70548 -2.31298 -0.0041 -0.0267 -0.93384 -0.57411 0 0 0 0 0 -0.04659 0.04051 0.53724 0 0.15041 2.27996 -1.0874 -0.35199 0.8822 -0.72709
PHE_663 -8.09875 0.77639 4.73625 -0.62386 0.04193 0.31616 2.94454 -2.76453 -0.02396 -0.19165 -1.49247 0.1156 0 0 0 0 0 0.00707 0.03535 0 2.3551 -0.02383 0 1.0402 0.01465 0.39638 -0.43944
LEU_664 -6.97507 0.42348 5.23142 -0.47887 0.25934 0.10979 2.40997 -2.77956 -0 -0 -1.13696 0.21415 0 0 0 0 0 0.06683 0.16362 0.34256 0 -0.29017 0 0.18072 -0.07581 0.42603 -1.90854
LEU_665 -7.6612 0.62751 5.49255 -0.46048 0.17136 0.11141 2.91481 -3.12843 -0 -0 -2.28926 0.193 0 0 0 0 0 0.17953 0.09356 0.34044 0 -0.28195 0 0.18072 -0.30267 0.64997 -3.16913
GLU_666 -6.81822 0.96161 8.12096 -0.77522 0.21208 1.69483 2.62115 -3.53132 -0.02463 -0.21417 -3.04896 -0.44662 0 0 0 0 0 -0.00605 0.09642 0 4.33492 -0.19834 0 -2.7348 -0.40284 0.70219 0.543
GLU_667 -4.79071 0.19992 5.95373 -0.33289 0.0582 0.38798 2.30635 -2.81423 -0.02329 -0.14362 -2.12824 -0.62188 0 0 0 0 0 0.00994 0.01297 0 3.32613 -0.22116 0 -2.7348 -0.52003 0.47673 -1.59891
LYS_668 -7.04019 0.58578 7.23899 -0.36497 0.04607 0.18655 4.0353 -3.41728 -0.02113 -0.16225 -3.89426 0.36634 0 0 -0.71842 0 0 0.10401 0.15256 2.50248 0 0.01426 0 -1.5107 -0.46054 0.53709 -1.82031
ILE_669 -7.6944 0.90781 4.07556 -0.56959 0.30305 0.17135 3.24654 -3.01677 -0 -0 -2.37015 0.06679 0 0 0 0 0 -0.0272 0.03291 1.69031 0 -0.07364 0 0.73287 -0.29698 1.04339 -1.77814
GLY_670 -4.024 0.438 4.86524 -5e-05 0 0 2.4535 -2.42725 -0 -0 -2.66311 -0.42627 0 0 0 0 0 -0.09706 0 0 0 0.12123 0 0.83697 0.49764 0.74101 0.31585
ASN_671 -5.39848 0.2627 6.39619 -0.17922 0.02682 0.26665 2.85584 -2.96009 -0.02329 -0.14362 -2.61616 -0.30128 0 0 0 0 0 -0.02791 0.00622 0 1.41385 0.31816 0 -0.93687 0.61862 0.18087 -0.24101
ALA_672 -5.85617 0.41924 3.18266 -0.0212 0 0 2.66157 -2.51016 -0 -0 -2.52947 -0.3609 0 0 0 0 0 0.02978 0 0 0 -0.2322 0 1.8394 -0.17396 0.22607 -3.32536
VAL_673 -7.50564 1.44416 4.1055 -0.32385 0.34138 0.07358 2.94114 -3.00343 -0.01066 -0.07291 -2.44045 -0.03968 0 0 0 0 0 -0.04716 8e-05 0.04627 0 -0.39612 0 1.9342 -0.1453 0.54572 -2.55317
LYS_674 -8.39524 1.06181 8.62975 -0.30274 0.02717 0.12685 3.64382 -3.70994 -0 -0 -3.89188 0.09173 0 0 0 0 0 -0.00106 0.05796 1.8104 0 -0.03357 0 -1.5107 0.35389 0.76034 -1.2814
GLU_675 -8.96531 0.80342 9.47971 -0.48285 0.14605 1.02935 4.91405 -4.39016 -0.00028 -0.00685 -5.26252 -0.39171 0 0 -1.02974 0 0 0.28492 0.22889 0 3.39312 -0.31499 0 -2.7348 0.14292 0.9454 -2.2114
ALA_676 -5.27495 0.13239 4.32053 -0.02231 0 0 3.42239 -2.80795 -0 -0 -3.57675 -0.37661 0 0 0 0 0 0.01101 0 0 0 -0.34151 0 1.8394 -0.47649 0.72332 -2.42753
VAL_677 -6.782 0.75117 4.85431 -0.3134 0.22845 0.07154 3.088 -3.01606 -0 -0 -2.55259 -0.1564 0 0 0 0 0 -0.02881 0.00924 0.09236 0 -0.35856 0 1.9342 -0.33091 0.25845 -2.25104
ALA_678 -5.51642 0.59193 4.36209 -0.0221 0 0 2.81044 -2.76754 -0.01066 -0.07291 -1.67288 -0.37828 0 0 0 0 0 0.02381 0 0 0 -0.24474 0 1.8394 -0.19205 0.33962 -0.9103
ALA_679 -6.32333 1.16599 4.0819 -0.02153 0 0 2.82639 -2.98963 -0.0105 -0.03384 -2.3934 -0.35562 0 0 0 0 0 -0.0075 0 0 0 -0.14843 0 1.8394 -0.32933 0.54112 -2.1583
THR_680 -7.25051 0.61619 6.12693 -0.19649 0.08086 0.07084 3.6225 -3.28883 -0.01659 -0.13102 -2.75658 -0.07284 0 0 -0.54245 0 0 -0.00017 0.03935 0.08814 0 0.07543 2.42682 -1.0874 -0.08629 0.55454 -1.72756
TYR_681 -7.1551 0.4676 3.77105 -0.56847 0.17243 0.28177 1.90114 -2.35218 -0 -0 -0.77575 -0.28852 0 0 0 0 0 -0.05043 0.09731 0 2.96553 0.13393 0.00071 1.2797 -0.04896 0.40377 0.23553
LYS_682 -4.8317 0.18602 6.29635 -0.73523 0.27641 0.44769 2.73203 -2.49355 -0.04028 -0.16117 -3.58895 0.23505 0 0 0 -0.67479 0 -0.04623 0.05674 2.05553 0 -0.15169 0 -1.5107 -0.29559 0.5791 -1.66495
PHE_683 -10.4074 2.65214 3.86735 -0.5361 0.31105 0.23533 1.72132 -2.79614 -0.00503 -0.02097 -0.40445 -0.10154 0 0 0 0 0 12.3341 0.05465 0 3.41857 0.16024 0 1.0402 -0.44301 11.0337 22.1139
ASP_684 -5.05127 1.64971 7.46388 -0.20103 0.03697 0.66143 4.12079 -2.93798 -0 -0 -7.7162 -0.56056 0 0 0 -1.03495 0 0.9441 0.1206 0 2.03535 -0.57582 0 -2.3716 0.18655 12.2433 9.01324
PRO_685 -3.98395 0.74766 2.90258 -0.08099 0 0.04894 1.09811 -1.40316 -0.01363 -0.11753 -0.63556 0.65832 0 0 0 0 0 -0.16861 0.0626 1.02951 0 -0.89574 0 -2.4119 0.75907 2.22586 -0.17841
ASN_686 -3.0723 0.18057 3.39998 -0.17492 0.02359 0.25639 1.50926 -1.64428 -0 -0 -0.75301 -0.31166 0 0 0 0 0 -0.04517 0.0061 0 1.52375 0.1867 0 -0.93687 0.35715 0.76098 1.26626
THR_687 -6.80073 0.63919 5.46504 -0.1963 0.16308 0.07687 3.06156 -2.87657 -0.02666 -0.11142 -3.45987 -0.48069 0 0 0 -0.34577 0 0.11654 0.2632 0.73077 0 0.04035 2.32354 -1.0874 0.09571 0.6393 -1.77026
GLN_688 -8.89295 1.12697 7.24725 -0.41499 0.07377 0.22381 3.93693 -3.72272 -0.02636 -0.23853 -2.19039 -0.42144 0 0 -0.54245 0 0 0.02899 0.00908 0 3.55657 0.11391 0 -0.18838 0.08139 0.92919 0.68966
LEU_689 -4.12673 0.20758 4.75054 -0.47505 0.20237 0.10559 2.20161 -2.24926 -0 -0 -2.22596 0.22769 0 0 0 0 0 0.13424 0.04364 0.36508 0 -0.25958 0 0.18072 -0.10864 0.55896 -0.46718
ILE_690 -6.4242 0.89881 4.19928 -0.51598 0.56264 0.103 2.73141 -2.65527 -0 -0 -1.96244 0.07082 0 0 0 0 0 -0.04596 0.02553 0.58191 0 -0.42297 0 0.73287 -0.16482 0.3949 -1.89047
ALA_691 -5.49209 1.07661 3.17287 -0.02444 0 0 2.63544 -2.45737 -0 -0 -1.66945 -0.36486 0 0 0 0 0 0.06541 0 0 0 -0.40875 0 1.8394 -0.31288 0.49546 -1.44465
GLU_692 -4.07315 0.36808 4.93192 -0.31762 0.04131 0.35707 1.89573 -2.23246 -0 -0 -0.76524 -0.52524 0 0 0 0 0 -0.04169 0.01354 0 3.47559 -0.14353 0 -2.7348 -0.27071 0.33046 0.30925
ASP_693 -5.01534 0.26768 6.5 -0.20904 0.001 0.68013 2.58148 -2.83768 -0.0013 -0.01453 -3.75652 -0.00914 0 0 0 0 0 -0.05106 0.00645 0 3.55374 0.14907 0 -2.3716 -0.12323 0.40138 -0.24852
ALA_694 -5.78129 0.9794 4.37051 -0.02105 0 0 2.39333 -2.76436 -0 -0 -2.17065 -0.32049 0 0 0 0 0 0.3173 0 0 0 0.04315 0 1.8394 0.72442 1.91054 1.52019
PRO_695 -6.9076 1.45199 3.82659 -0.08813 9e-05 0.05462 1.94665 -2.01069 -0 -0 -1.75612 0.74445 0 0 0 0 0 0.26269 0.014 0.41989 0 0.06971 0 -2.4119 0.71498 2.12014 -1.54866
ASP_696 -5.4446 0.52993 6.43988 -0.10345 0.00772 0.3135 3.0012 -3.01157 -0.00013 -0.00357 -1.83542 -0.31608 0 0 0 0 0 0.03768 0.07324 0 1.8641 0.19211 0 -2.3716 -0.17564 0.78647 -0.01623
ARG_697 -7.94697 0.63494 9.86056 -0.80594 0.12687 0.52422 4.01891 -4.33852 -0.03486 -0.23311 -5.3453 0.38879 0 0 0 -0.55392 0 -0.00711 0.07981 1.44434 0 -0.12054 0 -1.2888 -0.25441 0.46194 -3.38912
LEU_698 -7.42518 0.70121 4.36389 -0.58522 0.10671 0.16748 2.74602 -2.78027 -0 -0 -1.40404 0.08822 0 0 0 0 0 0.09321 0.04181 0.82933 0 -0.19256 0 0.18072 -0.21195 0.59042 -2.69021
PHE_699 -7.42505 1.4331 3.87561 -0.99149 0.06926 0.35973 2.39292 -2.64739 -2e-05 -0.00044 -1.43996 0.02946 0 0 0 0 0 0.00984 0.0002 0 1.90543 -0.35471 0 1.0402 -0.00528 0.67448 -1.0741
GLU_700 -4.41338 0.35529 4.87635 -0.22354 0.0362 0.32708 1.5194 -2.32592 -0.01951 -0.13812 -0.88728 -0.61736 0 0 0 0 0 -0.0111 0.09117 0 3.09991 -0.34239 0 -2.7348 -0.38379 0.46371 -1.32808
VAL_701 -5.91176 0.68155 4.24294 -0.3082 0.18639 0.0708 3.01339 -2.63537 -0 -0 -2.43312 -0.12996 0 0 0 0 0 0.1096 0.01955 0.05004 0 -0.24556 0 1.9342 -0.34432 0.47592 -1.22393
VAL_702 -5.16477 0.75782 3.78855 -0.31205 0.48726 0.07528 2.12282 -2.36138 -0 -0 -1.70696 -0.65097 0 0 0 0 0 0.03505 0.01385 0.10241 0 0.18403 0 1.9342 5.5434 0.96727 5.81582
ARG_703 -8.09742 0.87641 7.22266 -0.8188 0.12241 0.52544 4.13025 -3.60148 -0.00314 -0.01298 -5.16273 0.52018 0 0 -0.71623 0 0 0.0875 0.03447 1.95209 0 -0.21047 0 -1.2888 5.83395 1.35204 2.74536
THR_704 -6.76657 0.65204 5.16697 -0.11247 0.16391 0.04442 1.75874 -2.97832 -0.0221 -0.15441 -2.28787 -1.13352 0 0 0 -0.38358 0 0.07616 0.00749 1.22523 0 0.03169 2.23278 -1.0874 0.28425 1.32066 -1.96188
ASP_705 -5.52475 0.22597 5.5311 -0.11856 0.03089 0.36862 2.05137 -2.66025 -0.02461 -0.20949 -0.94937 -0.36899 0 0 0 0 0 -0.03576 0.00449 0 1.78519 0.04372 0 -2.3716 -0.23078 0.75238 -1.70044
LEU_706 -5.86253 0.50579 1.85777 -0.52835 0.26945 0.16027 1.24059 -1.76241 -0 -0 -0.98818 0.11575 0 0 0 0 0 -0.05992 0.01606 0.09245 0 -0.11175 0 0.18072 -0.48118 0.33904 -5.01643
GLY_707 -3.08387 0.42298 2.17379 -5e-05 0 0 1.23854 -1.46736 -0 -0 -1.31419 -0.34636 0 0 0 0 0 -0.18549 0 0 0 -1.51024 0 0.83697 -0.36951 0.47448 -3.13031
LEU_708 -5.1805 0.55319 3.21616 -0.45011 0.34763 0.085 1.4011 -1.94186 -0.0221 -0.15441 -1.18558 0.25315 0 0 0 0 0 0.29121 0.04097 1.64657 0 0.16192 0 0.18072 0.25144 0.55354 0.04803
SER_709 -3.01085 0.09313 2.39556 -0.02722 0 0.0605 0.94259 -1.27288 -0.00314 -0.01298 -1.09596 -0.5072 0 0 -0.44072 0 0 -0.00337 0.00963 0.1554 0 -0.44665 0.60953 -0.77834 0.08106 1.05001 -2.20191
TYR_710 -7.73033 1.54233 0.82385 -0.62091 0.07341 0.30286 0.83701 -1.48357 -0.00129 -0.03313 0.36928 -0.02702 0 0 0 0 0 0.28615 0.07127 0 2.08058 -0.17621 0.0018 1.2797 0.21708 1.56399 -0.62315
PRO_711 -2.14838 0.3661 1.69878 -0.17967 0.00059 0.12311 0.87699 -0.85386 -0 -0 -0.77328 0.1236 0 0 -0.27551 0 0 0.27988 0.00032 0.58651 0 -0.90331 0 -2.4119 0.21027 1.25372 -2.02604
ASP_712 -4.61526 0.47896 4.59505 -0.11115 0.02108 0.32729 1.59666 -2.15465 -0.01784 -0.18834 -3.77347 -1.18829 0 0 -0.71552 -0.38358 0 0.18176 0.03928 0 2.374 -0.26297 0 -2.3716 -0.25537 0.73541 -5.68855
ASP_713 -4.4185 0.29607 6.50117 -0.22888 0.10097 0.73033 3.49178 -2.63918 -0.01535 -0.09499 -4.99837 -1.3075 0 0 -1.33113 -0.55392 0 -0.04787 0.00367 0 2.01844 -0.84349 0 -2.3716 -0.13546 0.55587 -5.28793
SER_714 -2.27345 0.16939 3.18376 -0.03198 0.00188 0.05481 1.35702 -1.46245 -0.0304 -0.21871 -0.76925 -1.03033 0 0 0 0 0 0.16307 0 0.40353 0 -0.23366 0.604 -0.77834 -0.4794 0.42397 -0.94652
GLU_715 -5.05424 0.55433 6.10422 -0.46364 0.07188 0.90716 3.79992 -2.71053 -0 -0 -4.09779 -0.42015 0 0 -0.61561 -0.89627 0 0.00133 0.00262 0 3.63954 -0.3107 0 -2.7348 -0.68263 0.49958 -2.40579
LEU_716 -6.70752 1.06492 2.62285 -0.4762 0.16189 0.12624 1.75508 -2.0892 -0 -0 -1.32713 0.18623 0 0 0 0 0 -0.10057 0.2068 0.35114 0 -0.21169 0 0.18072 -0.46702 0.66619 -4.05724
GLY_717 -2.95248 0.36901 3.47603 -4e-05 0 0 1.76353 -1.75724 -0 -0 -1.52616 -0.40903 0 0 0 0 0 -0.09247 0 0 0 0.4657 0 0.83697 0.05549 0.41344 0.64276
ARG_718 -4.91855 0.27798 5.59518 -0.86667 0.10169 0.54342 2.94487 -2.65476 -0.01384 -0.0635 -3.27198 0.11345 0 0 0 -0.89627 0 -0.02211 0.25039 2.98456 0 -0.08513 0 -1.2888 0.0779 0.34353 -0.84865
PHE_719 -8.66633 1.22729 4.16503 -0.64548 0.40893 0.3606 2.44647 -2.9184 -0 -0 -1.00998 -0.24665 0 0 0 0 0 0.02922 0.61493 0 2.95968 0.03156 0 1.0402 -0.17602 0.51842 0.13947
LEU_720 -7.65839 0.96234 3.98249 -0.50219 0.24166 0.11403 2.79696 -2.77795 -0 -0 -2.70198 0.24925 0 0 0 0 0 0.05202 0.01889 0.38718 0 -0.26743 0 0.18072 -0.24006 0.55312 -4.60932
VAL_721 -5.25295 0.47103 5.50732 -0.31841 0.25062 0.07351 2.72544 -2.85087 -0.00957 -0.07121 -2.18681 -0.17757 0 0 0 0 0 -0.05353 0.01504 0.10723 0 -0.23755 0 1.9342 -0.22825 0.4524 0.15005
HIS_D_722 -5.23281 0.3039 6.02436 -0.58973 0.0044 0.5891 2.56693 -2.75713 -0.00035 -0.00081 -2.48821 -0.35412 0 0 0 0 0 0.0619 0.09421 0 1.56041 -0.25031 0 -0.45461 0.1007 0.32619 -0.49599
ARG_723 -7.61437 0.57705 8.16698 -0.8884 0.26124 0.73566 3.52427 -3.56546 -0 -0 -3.84385 -0.04997 0 0 0 -1.78565 0 0.02243 0.78043 2.77067 0 -0.10115 0 -1.2888 -0.00701 0.48327 -1.82267
VAL_724 -6.77863 0.78455 4.94192 -0.31384 0.18072 0.07058 3.25922 -3.13503 -0 -0 -2.80156 -0.06168 0 0 0 0 0 0.0291 0.22343 0.07849 0 -0.20926 0 1.9342 -0.2022 0.48819 -1.51181
SER_725 -5.50992 0.37392 5.78018 -0.03097 0 0.06104 2.74563 -2.84428 -0 -0 -3.16671 -0.89159 0 0 -0.38219 0 0 0.01386 0.09278 0.49822 0 0.37038 1.97576 -0.77834 0.34476 0.31969 -1.02779
LYS_726 -4.74001 0.42201 6.91098 -0.4239 0.08708 0.15428 3.18988 -2.84212 -0.03658 -0.18344 -4.85868 0.02552 0 0 0 -0.68917 0 -0.03928 0.0506 2.59712 0 -0.05073 0 -1.5107 0.08665 0.58944 -1.26104
SER_727 -3.68851 0.15799 5.11193 -0.02875 0.01811 0.02881 1.80758 -2.24448 -0 -0 -2.21913 -0.10677 0 0 -0.63358 0 0 -0.0704 0.04339 0.63169 0 -0.20795 0.60001 -0.77834 -0.56394 0.68601 -1.45635
HIS_728 -8.04637 0.74246 6.39201 -0.50884 0.05636 0.59376 2.30759 -3.36172 -0 -0 -1.77074 -0.04417 0 0 0 0 0 -0.10587 0.15937 0 3.381 -0.42064 0 -0.45461 -0.52968 0.56276 -1.04731
THR_729 -4.69545 0.43432 3.81609 -0.18623 0.2281 0.08134 1.3643 -2.11639 -0.00371 -0.05339 -1.63482 0.38545 0 0 0 -0.45958 0 0.14252 0.01114 0.2811 0 0.29329 2.39262 -1.0874 0.15991 0.87187 0.22508
ALA_730 -5.30076 0.64304 2.39075 -0.02323 0.00042 0 3.01178 -2.12547 -0.01874 -0.14634 -2.35873 -0.33417 0 0 -0.95831 0 0 0.13283 0 0 0 0.25667 0 1.8394 1.58207 0.82914 -0.57964
TRP_731 -8.28638 1.39492 5.05102 -1.35733 0.19926 0.46594 2.44292 -2.98486 -0.00087 -0.0151 -1.71166 -0.53735 0 0 -0.99058 0 0 -0.10511 0.0011 0 1.3786 -0.08636 0 1.6906 1.22532 0.68357 -1.54233
ALA_732 -5.01897 0.78755 4.19154 -0.02216 0 0 2.20585 -2.58428 -0.00019 -0.00388 -1.35626 -0.3794 0 0 0 0 0 -0.05275 0 0 0 -0.22708 0 1.8394 -0.22454 0.52417 -0.32099
THR_733 -6.86472 0.61908 5.72185 -0.19463 0.09451 0.07341 3.28295 -2.97737 -0 -0 -3.43644 -0.41919 0 0 0 -0.76292 0 -0.02438 0.01715 0.21219 0 0.01544 2.26514 -1.0874 -0.21031 0.3931 -3.28256
VAL_734 -8.1496 1.13619 3.56929 -0.32767 0.35012 0.07473 2.65289 -2.86846 -0 -0 -1.57831 -0.1571 0 0 0 0 0 -0.00935 0.01344 0.06783 0 -0.24159 0 1.9342 0.00335 0.5493 -2.98073
ASP_735 -5.6757 0.31244 7.14083 -0.20952 0.00149 0.68299 3.4039 -3.30575 -0.02022 -0.13267 -4.61071 -0.12411 0 0 0 -1.19935 0 -0.00502 0.00636 0 3.09843 0.31877 0 -2.3716 -0.00669 0.41253 -2.2836
ARG_736 -6.50736 0.43714 8.09952 -0.59413 0.12902 0.35706 3.0138 -3.68554 -0.01533 -0.14037 -3.85095 0.26273 0 0 0 -0.63227 0 0.02155 0.11113 1.90801 0 -0.12222 0 -1.2888 -0.18741 0.2921 -2.39233
LEU_737 -7.79619 0.89284 4.70083 -0.45753 0.13828 0.09947 3.07372 -2.97472 -0 -0 -3.17943 0.23158 0 0 0 0 0 -0.03231 0.05306 0.51147 0 -0.24147 0 0.18072 -0.30785 0.41015 -4.69738
ALA_738 -5.53932 0.42211 3.38205 -0.0217 0 0 2.66188 -2.67876 -0 -0 -2.06337 -0.35704 0 0 0 0 0 -0.04027 0 0 0 -0.33535 0 1.8394 -0.36134 0.43815 -2.65357
ARG_739 -5.21231 0.39436 5.61292 -0.61343 0.07374 0.35567 2.15844 -2.59537 -0 -0 -3.48963 0.15331 0 0 0 -1.19935 0 -0.08456 0.12378 2.52473 0 -0.11294 0 -1.2888 -0.52923 0.62336 -3.10532
GLN_740 -4.39313 0.4589 4.26479 -0.65678 0.08793 0.72811 1.95349 -2.18771 -0.01533 -0.14037 0.21046 -0.6534 0 0 0 0 0 -0.02453 0.00155 0 2.32478 -0.18479 0 -0.18838 -0.14141 0.58585 2.03001
ALA_741 -5.41049 1.017 3.02618 -0.02245 0 0 2.20896 -2.51834 -0 -0 -1.00888 -0.32841 0 0 0 0 0 -0.05134 0 0 0 -0.33489 0 1.8394 -0.15512 0.36824 -1.37013
LEU_742 -6.00768 0.75433 2.37915 -0.4359 0.10316 0.08058 1.11447 -2.0738 -0 -0 0.06666 0.24001 0 0 0 0 0 0.29205 0.12701 0.63435 0 -0.00201 0 0.18072 -0.52098 1.4393 -1.62861
ARG_743 -9.63935 1.07959 7.87157 -1.05824 0.29785 0.69165 3.96607 -3.89578 -0.01258 -0.12281 -2.53142 0.32752 0 0 -1.49957 0 0 0.70271 0.27082 2.84073 0 -0.0615 0 -1.2888 -0.06418 2.78388 0.65815
LEU_744 -8.86177 1.23555 5.35096 -0.53783 0.23578 0.15999 2.48322 -3.10412 -0 -0 -2.09245 0.12928 0 0 0 0 0 -0.00959 0.0889 0.09077 0 -0.08245 0 0.18072 -0.01149 2.02639 -2.71812
ALA_745 -6.58208 1.97674 4.15994 -0.02546 0.00026 0 3.11752 -2.96366 -0.00027 -0.00295 -3.09794 -0.43227 0 0 0 0 0 -0.09562 0 0 0 -0.13633 0 1.8394 -0.39821 0.86988 -1.77108
LEU_746 -7.61222 1.41101 5.05326 -0.64997 0.29979 0.20204 2.73742 -2.91996 -0 -0 -0.7318 -0.11024 0 0 0 0 0 -0.05658 0.22988 1.73584 0 -0.10613 0 0.18072 -0.27543 0.72586 0.11348
ARG_747 -6.46212 0.65926 6.16475 -0.47204 0.06073 0.25073 2.65452 -2.75409 -0.01985 -0.09295 -2.7371 0.36865 0 0 0 -0.68815 0 -0.09064 0.15205 2.11921 0 -0.12913 0 -1.2888 -0.34808 0.6069 -2.04614
ARG_748 -7.23833 0.86919 5.95668 -0.65659 0.19596 0.37283 3.45819 -2.90542 -0 -0 -3.28648 0.20624 0 0 0 -0.51983 0 0.03938 0.12088 2.1642 0 -0.1979 0 -1.2888 -0.13728 0.48992 -2.35717
GLU_749 -8.56132 0.82305 6.80857 -0.21321 0.02501 0.29259 2.75029 -3.46921 -0 -0 -2.37104 -0.59563 0 0 0 0 0 -0.0093 0.02915 0 3.05709 -0.3344 0 -2.7348 -0.21826 0.44788 -4.27353
GLU_750 -5.88475 0.75893 6.58696 -0.19737 0.01634 0.27091 3.23524 -3.07951 -0.00027 -0.00295 -3.50659 -0.60601 0 0 0 -1.60635 0 -0.05306 0.1069 0 3.10559 -0.23122 0 -2.7348 -0.63663 0.43066 -4.028
ARG_751 -6.27116 0.45904 6.30486 -0.97037 0.37569 0.8367 3.00512 -3.05937 -0.04309 -0.29513 -2.61145 -0.02837 0 0 0 -0.59315 0 -0.0375 0.03399 2.55971 0 -0.11321 0 -1.2888 -0.34779 0.32697 -1.75731
THR_752 -6.50132 0.37855 4.83757 -0.20137 0.08716 0.07284 2.90375 -2.83878 -0 -0 -2.48083 -0.12716 0 0 0 0 0 0.0527 0.00032 0.07605 0 0.03103 2.32019 -1.0874 -0.01523 0.2844 -2.20753
ARG_753 -7.78378 0.48783 7.27464 -0.98855 0.20072 0.6827 2.43996 -3.15369 -0 -0 -2.51279 0.07047 0 0 0 0 0 -0.00883 0.15141 2.50186 0 -0.06723 0 -1.2888 -0.11194 0.36254 -1.74349
GLN_754 -6.07248 0.36379 6.60304 -0.27182 0.04615 0.20363 3.02645 -3.06001 -0.01251 -0.12241 -2.73713 -0.45503 0 0 0 -0.59315 0 -0.00792 0.05298 0 2.80882 -0.12702 0 -0.18838 -0.29696 0.39718 -0.44278
VAL_755 -6.43454 0.58406 4.94888 -0.31208 0.18857 0.0713 2.68961 -2.86104 -0.01004 -0.1257 -2.39306 -0.13512 0 0 0 0 0 -0.02811 0.05567 0.04723 0 -0.2855 0 1.9342 -0.17411 0.34219 -1.89758
TYR_756 -10.1055 1.24291 4.97566 -0.93865 0.05377 0.35112 3.22316 -3.23671 -0 -0 -3.07121 -0.32449 0 0 -0.31346 0 0 -0.00997 0.02346 0 2.16623 -0.45398 0.01624 1.2797 0.03393 0.38123 -4.70655
GLU_757 -5.00398 0.27964 5.96003 -0.21468 0.02286 0.28321 1.85227 -2.70058 -0.00012 -0.00306 -2.46084 -0.55367 0 0 0 0 0 0.04517 0.10548 0 3.01362 -0.29748 0 -2.7348 -0.25667 0.43151 -2.23209
GLN_758 -4.36821 0.26061 5.38723 -0.27062 0.04767 0.20076 2.41972 -2.50254 -0.04074 -0.30148 -2.62954 -0.47044 0 0 0 0 0 -0.01551 0.00163 0 2.6797 -0.12 0 -0.18838 -0.45093 0.36657 0.0055
LEU_759 -7.54613 1.31101 3.65431 -0.47507 0.18576 0.10325 2.58863 -2.59413 -0 -0 -2.3165 0.2512 0 0 0 0 0 -0.02945 0.08381 0.30438 0 -0.28068 0 0.18072 -0.30464 0.55933 -4.32422
LEU_760 -8.69451 1.71289 3.83397 -0.54645 0.25122 0.1629 2.94393 -2.92648 -0 -0 -2.41516 0.22935 0 0 0 0 0 -0.07708 0.02973 0.19175 0 0.15576 0 0.18072 0.02736 0.86222 -4.07789
SER_761 -2.62228 0.37545 3.70881 -0.03589 0 0.04439 1.94098 -1.71392 -0 -0 -1.86981 -0.41814 0 0 0 0 0 -0.06146 0.02257 0.15294 0 -0.31616 1.73596 -0.77834 -0.03783 0.70464 0.83191
GLY_762 -3.55169 0.71241 3.82714 -5e-05 0 0 1.88965 -1.93884 -0 -0 -1.54837 -0.39221 0 0 0 0 0 -0.06587 0 0 0 0.18727 0 0.83697 -0.18061 0.47429 0.25009
GLU_763 -6.38576 0.47495 5.84668 -0.35222 0.17152 0.45537 1.92442 -2.53599 -8e-05 -0.00031 -2.36417 -0.66783 0 0 0 0 0 -0.04922 0.24735 0 2.89852 -0.11593 0 -2.7348 0.21362 0.60626 -2.36762
LYS_764 -3.45544 0.83237 4.32166 -0.50058 0.11918 0.32348 0.34477 -1.67952 -8e-05 -0.00031 -0.19037 -0.00333 0 0 0 0 0 0.02244 0.16322 1.8444 0 -0.07534 0 -1.5107 5.83721 1.71645 8.1095
PRO_765 -2.57144 0.71428 1.76297 -0.06966 0 0.04296 0.40132 -0.6967 -0.02097 -0.18446 0.24032 0.62177 0 0 0 0 0 -0.13096 0.00066 0.16118 0 -0.12192 0 -2.4119 5.77225 1.62139 5.1311
SER_766 -4.4132 0.47105 6.04477 -0.04625 0.00786 0.0829 2.61682 -2.6686 -0.01763 -0.09944 -4.4926 0.05515 0 0 0 -0.28899 0 0.04986 0.02536 0.26009 0 -0.02326 2.10084 -0.77834 2.21173 0.56655 1.66467
SER_767 -3.85436 0.31971 4.6464 -0.02625 0 0.04039 1.74018 -2.13103 -0.01788 -0.1687 -0.57001 -1.01075 0 0 0 0 0 -0.04337 0.00387 0.26012 0 0.05926 0.65713 -0.77834 1.84398 0.49144 1.46181
GLU_768 -4.09491 0.5469 6.05356 -0.54972 0.24592 1.5124 1.70259 -2.52909 -0.01827 -0.1631 -2.11507 -2.89047 0 0 0 -0.28899 0 -0.06482 0.03944 0 3.46605 -0.22284 0 -2.7348 -0.53678 0.41094 -2.23107
SER_769 -5.61359 0.77304 5.99631 -0.03755 0.00011 0.0459 3.88218 -2.96621 -0 -0 -4.05155 -0.39566 0 0 0 0 0 -0.06104 0.00032 0.1487 0 -0.35816 1.81023 -0.77834 -0.49528 0.37653 -1.72408
GLU_770 -8.15227 1.30546 6.68523 -0.48246 0.12929 0.95998 3.03313 -3.3241 -0.01493 -0.07808 -2.0714 -0.52412 0 0 0 0 0 -0.04669 0.05658 0 3.79891 -0.30428 0 -2.7348 -0.57445 0.38465 -1.95434
LYS_771 -5.6016 0.56648 4.78681 -0.43883 0.08393 0.23185 2.19813 -2.40468 -0 -0 -1.66909 0.10805 0 0 -0.38219 0 0 -0.07055 0.0814 1.55954 0 -0.02594 0 -1.5107 -0.6734 0.32211 -2.83866
ALA_772 -4.1375 0.50976 4.22582 -0.02173 0 0 2.93822 -2.31683 -0 -6e-05 -2.40021 -0.32795 0 0 0 0 0 -0.03863 0 0 0 0.41745 0 1.8394 0.01642 0.24292 0.94708
PHE_773 -10.0182 1.34906 5.11704 -0.60826 0.42136 0.28696 3.19284 -3.51642 -0 -0 -1.77719 -0.29251 0 0 0 0 0 -0.02418 0.1934 0 3.38943 -0.05695 0 1.0402 0.25408 0.45886 -0.59052
PHE_774 -9.94857 1.18263 4.17182 -1.04529 0.27297 0.43083 2.46645 -3.25429 -0.01521 -0.12219 -2.00543 -0.65447 0 0 0 0 0 -0.06891 0.38836 0 2.62432 0.08091 0 1.0402 -0.20658 0.78993 -3.87251
ASP_775 -5.84824 0.7169 6.85394 -0.23826 0.00243 0.77731 3.13902 -3.29971 -0 -0 -3.00977 -0.00212 0 0 0 0 0 0.14675 0.00039 0 3.60412 -0.01898 0 -2.3716 -0.15371 0.76248 1.06098
SER_776 -4.4578 0.27666 4.80125 -0.02288 0 0.02124 2.37828 -2.46949 -0 -0 -1.72423 -0.41112 0 0 0 0 0 0.17507 0.0079 0.56043 0 0.27041 0.60013 -0.77834 -0.11823 0.42037 -0.47036
VAL_777 -6.65725 0.59756 3.76718 -0.29979 0.15346 0.06691 2.92773 -2.83402 -0 -6e-05 -2.05835 -0.12766 0 0 0 0 0 -0.00232 7e-05 0.05817 0 -0.35931 0 1.9342 -0.08267 0.3311 -2.58506
PHE_778 -8.35527 0.7293 4.48328 -0.83018 0.13135 0.33025 2.93671 -3.09182 -0 -0 -2.67751 -0.16864 0 0 0 0 0 0.08686 0.05741 0 3.9198 -0.41715 0 1.0402 -0.00086 0.52802 -1.29827
SER_779 -4.14809 0.28632 5.24526 -0.02671 0 0.06206 2.61634 -2.53712 -0 -0 -2.63371 -0.59305 0 0 0 0 0 0.1294 0.0002 0.70427 0 0.33937 0.60044 -0.77834 0.10854 0.40457 -0.22026
ALA_780 -5.28292 0.70166 4.37233 -0.02196 0 0 3.25916 -2.80079 -0 -0 -2.48463 -0.37014 0 0 0 0 0 0.0092 0 0 0 -0.33055 0 1.8394 -0.17773 0.28239 -1.00457
VAL_781 -8.44963 1.26028 3.95619 -0.3161 0.34106 0.07358 3.23215 -3.15534 -0 -0 -2.36863 -0.28174 0 0 0 0 0 0.00478 0.01511 0.13516 0 -0.23959 0 1.9342 -0.37159 0.55579 -3.67432
SER_782 -4.61942 0.32275 5.14172 -0.02669 0 0.06298 2.65838 -2.60493 -0.00435 -0.05914 -2.14627 -0.57161 0 0 -0.74664 0 0 0.17833 0.00926 0.85 0 0.33429 0.60735 -0.77834 -0.01929 0.55355 -0.85807
VAL_783 -5.12944 0.44183 4.62625 -0.30613 0.20703 0.06954 2.33608 -2.47218 -0.00252 -0.03659 -1.62711 -0.12583 0 0 0 0 0 -0.03653 0.00128 0.12566 0 -0.22114 0 1.9342 -0.01937 0.3989 0.16392
VAL_784 -8.79706 1.84163 3.00469 -0.30534 0.15717 0.06901 2.70718 -2.88118 -0 -0 -1.03788 -0.12156 0 0 0 0 0 -0.06404 0.00124 0.42187 0 0.06227 0 1.9342 -0.16073 0.84476 -2.32377
SER_785 -5.27187 0.81292 4.55098 -0.05021 0.00196 0.07602 2.54188 -2.45959 -0.00435 -0.05914 -2.49358 -0.29194 0 0 -0.74664 0 0 -0.00688 0.74165 0.2211 0 -0.3403 2.13689 -0.77834 -0.34139 1.03223 -0.72859
GLU_786 -5.16153 0.61037 5.78227 -0.46331 0.05583 0.6305 2.84979 -2.6866 -0.00252 -0.03659 -2.18137 -1.03753 0 0 0 0 0 0.04109 0.00732 0 3.7246 -0.08995 0 -2.7348 -0.39315 0.64798 -0.43762
ALA_787 -3.6764 0.86266 2.41559 -0.02509 0.00059 0 1.33838 -1.69892 -0 -0 -0.95126 -0.38905 0 0 0 0 0 -0.12298 0 0 0 -0.21957 0 1.8394 -0.15514 0.42658 -0.35522
ASN_788 -2.9495 0.35019 2.80128 -0.18499 0.02974 0.28422 1.0323 -1.35345 -0 -0 -0.28889 -0.39187 0 0 0 0 0 -0.10582 1e-05 0 1.58216 0.12683 0 -0.93687 -0.03293 0.22606 0.18844
TYR_789 -10.0856 1.35963 5.8828 -0.65794 0.09859 0.393 3.62232 -3.44798 -0 -0 -2.82778 -0.19742 0 0 0 -0.51983 0 0.15869 0.13975 0 2.46864 -0.27642 0.00203 1.2797 -0.25839 0.49625 -2.36993
PHE_790 -6.24829 1.13902 3.06843 -0.55541 0.35057 0.28061 2.21986 -2.40076 -0.00382 -0.04418 -2.77052 -0.28066 0 0 0 0 0 0.0555 0.00993 0 3.58536 -0.00563 0 1.0402 -0.17471 0.96429 0.22979
GLY_791 -2.90472 0.19208 3.11988 -0.0001 0 0 1.54834 -1.61594 -0.00824 -0.09763 -1.93496 -0.41683 0 0 -1.11668 0 0 0.0968 0 0 0 0.28745 0 0.83697 0.9036 0.72566 -0.38433
LEU_792 -7.33984 0.98397 4.26659 -0.71971 0.27821 0.31127 3.28853 -2.64993 -0 -0 -2.38975 0.15122 0 0 0 0 0 0.45705 0.12015 0.79209 0 -0.20454 0 0.18072 0.82378 0.67365 -0.97654
PHE_793 -3.8372 0.1954 1.91092 -0.71705 0.08259 0.41184 0.46277 -1.2272 -0.04675 -0.33845 0.02027 0.04361 0 0 0 0 0 0.05969 0.06674 0 2.1539 0.10688 0 1.0402 0.31507 1.15923 1.86244
TRP_794 -6.21178 1.01647 2.80573 -0.95203 0.012 0.43808 1.38488 -1.84748 -0 -0 -1.71094 -0.42007 0 0 0 0 0 0.07929 0.15686 0 3.15802 -0.19539 0 1.6906 1.51355 1.88467 2.80247
ASP_795 -3.70177 0.59298 4.2503 -0.10911 0.01527 0.31948 2.58602 -1.83967 -0 -0 -2.53075 -1.49252 0 0 -0.75976 0 0 -0.01575 0.04271 0 2.18821 -0.1695 0 -2.3716 1.2395 1.7184 -0.03757
PHE_796 -3.39967 0.63362 1.63956 -0.97365 0.21055 0.40056 0.9048 -0.97981 -0.00508 -0.05538 -1.27254 -0.60163 0 0 -0.75976 0 0 0.7281 0.01564 0 1.71105 -0.25092 0 1.0402 5.76516 2.58712 7.33793
PRO_797 -3.41927 0.62951 1.7744 -0.18719 0.00264 0.1296 0.23672 -0.81526 -0 -0 -0.08422 0.0938 0 0 0 0 0 0.32988 0.01375 0.3042 0 -0.73297 0 -2.4119 5.61953 3.05877 4.54199
SER_798 -2.55049 0.31336 2.41705 -0.03074 0.06274 0.03193 1.08797 -1.15583 -0.01617 -0.06353 -0.35755 -0.09731 0 0 0 0 0 1e-05 0.00104 0.08211 0 0.08219 0.61066 -0.77834 0.04292 1.7589 1.4409
ALA_799 -3.84265 0.5345 2.21676 -0.02194 0 0 1.62087 -1.73353 -0.00508 -0.05538 -1.35199 -0.35707 0 0 0 0 0 -0.06531 0 0 0 -0.36069 0 1.8394 -0.1653 0.92661 -0.82079
GLY_800 -3.06708 0.4036 3.35707 -4e-05 0 0 1.58003 -1.78709 -0.02004 -0.1288 -1.31087 -0.42441 0 0 0 0 0 -0.14834 0 0 0 0.42544 0 0.83697 -0.23267 0.43586 -0.08036
LEU_801 -5.34983 1.12234 3.29863 -0.51033 0.24645 0.14275 1.89195 -1.97062 -0 -0 -0.96772 0.18307 0 0 0 0 0 0.1224 0.0273 0.29711 0 -0.27293 0 0.18072 -0.10671 0.65226 -1.01315
PHE_802 -8.60742 0.97976 3.24009 -0.94036 0.04634 0.36367 1.96328 -2.43392 -0.01617 -0.06353 -1.33788 0.0438 0 0 -0.74821 0 0 -0.01158 0.03777 0 2.13445 -0.1604 0 1.0402 -0.1805 0.69708 -3.95354
GLY_803 -4.60263 0.42031 3.39409 -4e-05 0 0 1.66297 -1.96873 -0.00087 -0.0151 -1.35517 -0.37316 0 0 0 0 0 -0.06797 0 0 0 0.50613 0 0.83697 0.15592 0.61272 -0.79456
VAL_804 -5.58534 0.75304 5.07133 -0.32173 0.24381 0.07565 2.58461 -2.5188 -0.00292 -0.02371 -2.51371 -0.22359 0 0 0 0 0 -0.03859 0.05026 0.02403 0 -0.37845 0 1.9342 5.87519 1.97254 6.9778
PRO_805 -7.72949 2.21302 4.95362 -0.06981 0.00046 0.0456 2.01305 -2.09675 -0.02025 -0.15904 -1.99693 0.59531 0 0 0 0 0 1.06196 0.01011 0.10029 0 0.2028 0 -2.4119 11.7347 3.50198 11.9487
PRO_806 -7.78748 1.94747 4.75238 -0.06561 1e-05 0.04333 2.05778 -2.2198 -0.00747 -0.05959 -1.81921 0.64078 0 0 0 0 0 0.10872 0.08033 0.04639 0 0.38379 0 -2.4119 6.90977 2.28135 4.88104
GLU_807 -5.99037 0.68877 5.48629 -0.33286 0.07297 0.37853 2.15507 -2.58541 -0 -0 -1.68305 -0.55945 0 0 0 0 0 -0.02727 0.02076 0 2.89402 -0.06731 0 -2.7348 1.10566 0.57099 -0.60744
GLU_808 -6.33622 0.39249 5.74803 -0.20562 0.03107 0.29124 2.79595 -2.94683 -0.02025 -0.15904 -2.53547 -0.58476 0 0 0 0 0 -0.00927 0.01734 0 3.0434 -0.15634 0 -2.7348 -0.00411 0.34545 -3.02774
MET_809 -9.94318 1.54891 4.91226 -0.27473 0.01231 0.08406 3.56765 -3.12025 -0.00292 -0.02371 -2.84559 -0.13737 0 0 0 0 0 -0.00278 0.1361 1.75134 0 -0.01242 0 0.60916 -0.24652 0.68823 -3.29945
GLN_810 -9.50333 0.80727 8.34518 -0.30056 0.05968 0.25464 4.478 -4.28244 -0.01521 -0.12219 -4.7304 -0.53042 0 0 -1.94889 0 0 0.23762 0.00499 0 3.10009 -0.14472 0 -0.18838 -0.1861 0.8012 -3.86397
ALA_811 -4.22525 0.2093 4.40631 -0.02088 0 0 2.4243 -2.38658 -0.02859 -0.19662 -1.6409 -0.38645 0 0 0 0 0 -0.02131 0 0 0 -0.26548 0 1.8394 -0.37408 0.49785 -0.16897
TYR_812 -10.5916 1.51977 5.4539 -0.60327 0.32956 0.31101 3.25003 -3.52562 -0 -0 -1.65545 -0.35737 0 0 0 0 0 0.00672 0.26592 0 2.9441 0.14782 0.00385 1.2797 -0.33655 0.56174 -0.99576
VAL_813 -8.98628 1.53669 4.75511 -0.308 0.25002 0.0696 2.94763 -3.37366 -0.01656 -0.08034 -3.32971 0.0315 0 0 0 0 0 -0.00158 0.01733 0.07397 0 -0.16769 0 1.9342 -0.01092 0.81318 -3.84548
ARG_814 -6.08029 0.38662 7.36152 -1.06653 0.27191 0.81392 2.99729 -3.31011 -0.02112 -0.13703 -3.52943 0.27597 0 0 -1.42735 0 0 -0.05875 0.07622 2.59836 0 -0.17331 0 -1.2888 -0.12233 0.75019 -1.68304
LYS_815 -6.60057 0.7174 6.06287 -0.33829 0.05946 0.19574 3.14339 -2.95188 -0.00388 -0.034 -3.51198 -0.15095 0 0 0 0 0 -0.07936 0.05288 1.67442 0 -0.00355 0 -1.5107 -0.31858 0.62951 -2.96806
THR_816 -7.65148 1.58075 5.77859 -0.13828 0.04069 0.06608 2.85774 -3.25629 -0.01788 -0.1687 -1.84823 -0.34545 0 0 0 0 0 0.08503 0.03542 0.10141 0 -0.02176 4.07951 -1.0874 -0.31 0.81154 0.59129
HIS_D_817 -3.50088 0.34227 3.91332 -0.78467 0.03814 0.83786 1.12944 -1.87112 -0.01656 -0.08034 -0.68296 -0.45924 0 0 -0.79377 0 0 -0.06101 0.06553 0 1.7853 -0.05556 0 -0.45461 -0.39201 0.67609 -0.36478
LEU_818 -2.86959 0.29549 2.66687 -0.68533 0.2045 0.24898 0.77403 -1.35814 -0.0157 -0.08583 0.30939 0.22279 0 0 0 0 0 -0.00095 0.0048 0.60921 0 -0.15369 0 0.18072 0.21842 0.30221 0.86819
ALA_819 -3.32603 0.16988 2.7809 -0.02223 0.00031 0 1.58935 -1.59387 -0 -0 -0.71406 -0.33145 0 0 0 0 0 0.30205 0 0 0 0.12689 0 1.8394 1.80306 0.50197 3.12617
PHE_820 -10.4064 1.76872 4.56234 -0.74263 0.07649 0.34741 2.1818 -2.83376 -0.0157 -0.08583 -1.16682 -0.08267 0 0 0 0 0 -0.05542 0.45742 0 2.48948 0.20991 0 1.0402 1.36679 1.29236 0.40368
VAL_821 -6.3619 0.88346 3.50734 -0.36198 0.19432 0.08831 1.58406 -2.13251 -0.00388 -0.034 -0.10207 -0.16645 0 0 0 0 0 -0.0497 0.0615 0.76202 0 0.18501 0 1.9342 -0.18846 1.21998 1.01925
GLY_822 -3.00504 0.50148 3.36307 -6e-05 0 0 1.25812 -1.6834 -0 -0 -1.03103 -0.36186 0 0 0 0 0 0.0034 0 0 0 0.99031 0 0.83697 0.57798 0.3547 1.80463
LYS_823 -4.45207 0.46065 3.28234 -0.29954 0.023 0.13423 1.08128 -1.59437 -0 -0 0.34559 -0.04628 0 0 0 0 0 -0.08175 0.07539 1.79011 0 -0.05477 0 -1.5107 0.4143 0.31061 -0.12197
MET_824 -9.53757 0.95916 4.71541 -0.56369 0.1525 0.19604 2.02207 -2.43739 -0 -0 -1.99742 -0.03446 0 0 -0.31346 0 0 0.03602 0.3683 2.4435 0 0.11779 0 0.60916 -0.59068 0.47886 -3.37586
TRP_825 -6.51707 1.19803 2.95174 -1.04695 0.20946 0.6688 1.77368 -2.01012 -0 -0 -1.38866 -0.31597 0 0 0 0 0 -0.01382 0.01635 0 2.28904 -0.45269 0 1.6906 5.70827 1.78915 6.54984
PRO_826 -3.18365 0.55463 1.81575 -0.20172 0.01608 0.14788 0.26156 -0.84985 -0 -0 -0.28745 -0.07507 0 0 0 0 0 0.25927 0.01673 0.21897 0 -0.42428 0 -2.4119 6.01735 1.9559 3.83019
VAL_827 -5.51154 0.3623 2.47363 -0.32264 0.36699 0.07824 1.41935 -1.59378 -5e-05 -0.00161 -0.97129 -0.97125 0 0 0 0 0 0.0491 0.05272 0.87249 0 0.32256 0 1.9342 1.2345 0.61327 0.4072
GLU_828 -4.27476 0.2062 5.81759 -0.47101 0.08145 0.95187 2.38537 -2.3254 -0 -0 -3.51886 -0.48002 0 0 0 -0.82927 0 -0.01809 0.05267 0 3.27998 -0.36297 0 -2.7348 0.8745 0.2494 -1.11614
THR_829 -5.09584 0.55447 3.43247 -0.19775 0.13275 0.07424 1.64986 -1.93429 -0 -0 -0.85216 -0.45103 0 0 0 0 0 -0.02016 0.00093 0.06409 0 -0.01606 2.31049 -1.0874 -0.25749 0.148 -1.54488
GLN_830 -8.57846 0.52667 6.2206 -0.24307 0.0247 0.16172 2.50638 -3.00375 -5e-05 -0.00161 -1.71496 -0.50759 0 0 -0.74821 0 0 0.08338 0.09729 0 2.72348 -0.21778 0 -0.18838 -0.11336 0.496 -2.477
LYS_831 -6.89143 0.3057 8.42779 -0.3021 0.02613 0.1256 3.45253 -3.45069 -0 -0 -3.9446 0.01549 0 0 0 -0.82927 0 -0.01295 0.04999 1.78344 0 0.04702 0 -1.5107 -0.29192 0.66327 -2.33669
LYS_832 -4.67416 0.21553 5.3752 -0.30589 0.02921 0.13696 2.36376 -2.49806 -0.00903 -0.10754 -2.19502 0.00789 0 0 0 0 0 0.05169 0.00684 1.72483 0 -0.01832 0 -1.5107 -0.35703 0.38523 -1.37862
ILE_833 -7.26292 0.83357 4.42964 -0.5219 0.5073 0.10402 2.88891 -2.9662 -0 -0 -2.38276 -0.00164 0 0 0 0 0 -0.04626 0.01361 0.49203 0 -0.43071 0 0.73287 -0.19057 0.484 -3.31703
LEU_834 -8.48419 1.27716 4.7917 -0.52163 0.38918 0.12593 3.2263 -3.30223 -0 -0 -1.64966 0.2688 0 0 0 0 0 0.20263 0.06981 0.30242 0 -0.29833 0 0.18072 -0.12626 0.96986 -2.5778
GLU_835 -4.92543 0.55568 5.72418 -0.21335 0.02383 0.28271 2.63669 -2.77489 -0.0149 -0.21098 -1.76118 -0.61601 0 0 0 0 0 0.04782 0.06818 0 3.04793 -0.17992 0 -2.7348 -0.41438 0.85077 -0.60805
ALA_836 -4.04448 0.40729 4.2504 -0.02111 0 0 2.35455 -2.38115 -0 -0 -1.97387 -0.3614 0 0 0 0 0 -0.0478 0 0 0 -0.24081 0 1.8394 -0.45533 0.43093 -0.24336
ALA_837 -5.18703 0.51936 2.6325 -0.02444 0.0001 0 2.35974 -2.29921 -0.02143 -0.16099 -1.45523 -0.37438 0 0 0 0 0 -0.09476 0 0 0 -0.33359 0 1.8394 -0.5872 0.38497 -2.80219
VAL_838 -4.58364 0.46728 3.13051 -0.31475 0.19343 0.06784 2.15429 -2.02884 -0 -0 -0.8696 -0.13002 0 0 0 0 0 0.0869 0.01866 0.16666 0 0.48975 0 1.9342 -0.35971 0.35838 0.78133
ARG_839 -3.40953 0.32316 3.62649 -0.60014 0.09759 0.36128 1.38061 -1.68972 -0.00587 -0.10344 -1.91027 -0.03809 0 0 0 0 0 -0.02827 0.1064 2.24705 0 -0.08731 0 -1.2888 -0.23555 0.48922 -0.76519
VAL_840 -5.04654 0.61446 3.86687 -0.27904 0.16042 0.05596 2.40067 -2.37115 -0.02143 -0.16099 -1.30116 -0.01336 0 0 0 0 0 -0.06118 0.00039 0.09986 0 -0.46444 0 1.9342 -0.5171 0.56404 -0.53953
THR_841 -2.96332 0.10736 2.99801 -0.11659 0.05281 0.05238 1.45022 -1.58631 -0.00688 -0.04166 -1.00748 -1.09344 0 0 0 0 0 -0.03969 0.01425 0.51451 0 0.24254 2.28355 -1.0874 -0.33937 0.37575 -0.19076
VAL_842 -5.86082 0.78073 3.17371 -0.30943 0.25705 0.07004 1.81418 -2.17732 -0 -0 -0.64172 -0.00492 0 0 0 0 0 -0.04498 0.00052 0.0288 0 -0.30433 0 1.9342 -0.05081 0.27074 -1.06436
ARG_843 -7.22753 0.41013 6.38564 -0.93202 0.27577 0.83279 3.22162 -3.186 -0 -0 -3.0439 0.00878 0 0 0 -1.60635 0 0.00545 0.37926 2.58075 0 -0.09633 0 -1.2888 -0.07953 0.33308 -3.02718
GLY_844 -3.38225 0.13472 4.25808 -5e-05 0 0 2.2173 -2.15681 -0 -0 -2.66612 -0.43128 0 0 0 0 0 -0.10201 0 0 0 0.22948 0 0.83697 0.47716 0.27924 -0.30556
LEU_845 -7.56425 0.82063 4.74265 -0.47847 0.19249 0.1046 2.89133 -2.9476 -0 -0 -2.91631 0.24216 0 0 0 0 0 -0.02851 0.03647 0.68991 0 -0.19612 0 0.18072 0.59813 0.44508 -3.18709
ASN_846 -5.35361 0.35458 4.98386 -0.18282 0.05963 0.27917 2.24776 -2.60677 -0.02673 -0.13461 -1.1631 -0.3317 0 0 0 0 0 0.18681 0.00585 0 1.42787 0.25551 0 -0.93687 0.01091 0.5075 -0.41679
ALA_847 -3.72368 0.29655 3.38802 -0.02304 0 0 1.25579 -1.9697 -0 -0 -1.43896 -0.3536 0 0 0 0 0 -0.04297 0 0 0 -0.14047 0 1.8394 -0.22799 0.23364 -0.90701
SER_848 -3.76811 0.32833 4.35018 -0.03169 0.00013 0.02259 2.67092 -2.0676 -0 -0 -2.52308 -0.01033 0 0 0 0 0 -0.03835 0.02318 0.5663 0 0.09032 1.76693 -0.77834 -0.23628 0.49099 0.85607
LEU_849 -7.15904 1.64135 3.3103 -0.52757 0.25545 0.15286 1.95963 -2.31777 -0 -0 -1.61878 0.26168 0 0 -0.50814 0 0 0.21871 0.19755 0.30588 0 -0.24843 0 0.18072 1.0736 1.86694 -0.95506
PRO_850 -2.94612 0.882 2.22667 -0.0775 0 0.04685 0.64576 -0.90344 -0 -0 -0.60892 0.60102 0 0 0 0 0 -0.19228 0.00806 0.4235 0 -0.61865 0 -2.4119 1.00353 1.64865 -0.27277
ALA_851 -2.16183 0.31392 2.0389 -0.02957 0.00892 0 1.32534 -1.18937 -0.03823 -0.13981 -1.16362 -0.49633 0 0 0 0 0 0.09805 0 0 0 0.13138 0 1.8394 0.98029 0.41468 1.93211
SER_852 -4.23866 0.40416 5.4929 -0.04183 0.00092 0.07884 2.86529 -2.48674 -0.01655 -0.10474 -3.38125 -0.63377 0 0 -0.22484 -0.59555 0 -0.07069 0.49794 0.392 0 0.37248 0.62311 -0.77834 1.27145 0.56899 -0.00489
LEU_853 -6.65694 0.61681 2.24664 -0.64313 0.49571 0.29567 1.7908 -2.11317 -0 -0 -1.03211 -0.21793 0 0 0 0 0 -0.0108 0.04572 1.18104 0 -0.17312 0 0.18072 0.23467 0.58432 -3.17509
VAL_854 -7.13463 0.63618 2.96391 -0.3231 0.35392 0.07471 2.23964 -2.53467 -0 -0 -0.95417 -0.31473 0 0 0 0 0 -0.0617 0.03287 0.24316 0 -0.1928 0 1.9342 -0.08295 0.38857 -2.7316
ASP_855 -5.58026 0.23278 7.34605 -0.10701 0.00019 0.32157 3.72544 -3.33626 -0 -0 -5.52069 -0.64966 0 0 -0.22484 -1.06049 0 0.19704 0.05405 0 3.22018 -0.23307 0 -2.3716 -0.27284 0.27273 -3.98668
VAL_856 -5.10035 0.28964 4.84958 -0.29695 0.15171 0.06717 2.54477 -2.70106 -0.00994 -0.0746 -2.55596 -0.19494 0 0 0 0 0 0.00588 0.00271 0.07251 0 -0.37447 0 1.9342 -0.16129 0.38944 -1.16196
TYR_857 -8.97931 1.05369 5.266 -0.92777 0.14819 0.33295 3.26304 -3.4539 -0.02151 -0.15255 -2.78786 -0.29354 0 0 0 0 0 0.00437 0.02393 0 1.91634 -0.49551 0.00396 1.2797 0.14097 0.42153 -3.25728
ALA_858 -4.54171 0.23933 4.28809 -0.02166 0 0 2.12326 -2.54433 -0 -0 -2.22263 -0.35387 0 0 0 0 0 -0.02534 0 0 0 -0.29092 0 1.8394 -0.09371 0.28447 -1.31963
THR_859 -5.90607 0.28258 5.55991 -0.20453 0.12601 0.0742 3.01933 -2.91138 -0 -0 -2.48028 -0.07003 0 0 0 0 0 -0.00769 0.00021 0.06517 0 -0.02724 2.27873 -1.0874 -0.15597 0.20596 -1.23849
VAL_860 -5.28864 0.21898 4.5 -0.30346 0.19437 0.06826 3.22479 -2.69378 -0 -0 -3.06792 -0.07155 0 0 0 0 0 -0.04828 0.00026 0.04025 0 -0.39941 0 1.9342 0.13521 0.37978 -1.17694
PHE_861 -8.46731 0.77555 4.99488 -0.92575 0.12253 0.34574 3.23155 -3.15687 -0.00802 -0.05159 -1.75064 0.00833 0 0 0 0 0 -0.01799 0.03792 0 1.95714 -0.41513 0 1.0402 0.14981 0.42706 -1.7026
ALA_862 -3.69389 0.36769 2.51961 -0.02399 0 0 1.30461 -1.83618 -0.00337 -0.01961 -0.77387 -0.3815 0 0 0 0 0 -0.02431 0 0 0 -0.40029 0 1.8394 -0.22495 0.32731 -1.02333
ALA_863 -3.30482 0.28489 1.97275 -0.02082 0 0 1.34861 -1.3915 -0 -0 -0.74491 -0.30923 0 0 0 0 0 -0.03888 0 0 0 0.38909 0 1.8394 0.06241 0.34108 0.42807
LEU_864 -4.11186 0.45729 3.51626 -0.51023 0.2224 0.15354 1.59172 -2.00766 -0 -0 -1.25158 -0.08338 0 0 0 0 0 -0.03212 0.05408 1.14718 0 0.10792 0 0.18072 0.9589 0.91315 1.30632
PRO_865 -3.2726 0.4051 1.11028 -0.12383 0.00079 0.09041 0.47764 -0.72455 -0 -0 -0.44622 0.24994 0 0 0 0 0 -0.03974 0.01262 0.12255 0 -1.09363 0 -2.4119 0.23064 0.88323 -4.52929
THR_866 -3.90131 0.54514 2.37253 -0.1107 0.10121 0.07841 1.46074 -1.42768 -0.00351 -0.05121 -0.65882 -0.94328 0 0 0 0 0 0.03685 0.09833 0.10667 0 -0.6454 2.27014 -1.0874 -0.53843 0.26592 -2.03179
LYS_867 -1.5614 0.0796 1.38705 -0.47739 0.16559 0.26231 0.26087 -0.60923 -0 -0 -0.04973 0.03548 0 0 0 0 0 0.02026 0.01499 1.80231 0 -0.0011 0 -1.5107 -0.24227 0.4402 0.01682
ALA_868 -2.42051 0.58416 1.22658 -0.01855 0 0 0.63853 -0.87901 -0 -0 0.29328 -0.09006 0 0 0 0 0 -0.00616 0 0 0 0.14228 0 1.8394 0.05523 1.20885 2.57403
PRO_869 -3.03188 0.78215 1.81476 -0.12093 0 0.08877 0.5136 -0.78396 -0 -0 -0.51391 0.29249 0 0 0 0 0 0.04388 0.01355 0.11371 0 -1.27097 0 -2.4119 0.19906 1.14943 -3.12215
VAL_870 -1.8067 0.24846 1.13307 -0.28659 0.20026 0.06436 0.31177 -0.60449 -0 -0 0.02723 0.02569 0 0 0 0 0 0.00116 3e-05 0.02357 0 -0.32016 0 1.9342 -0.00611 0.66445 1.6102
SER_871 -1.55028 0.23712 1.37585 -0.03061 0.07327 0.03262 0.42823 -0.6514 -0 -0 -0.23214 0.04348 0 0 0 0 0 0.15452 0.00052 0.06253 0 0.13338 0.60014 -0.77834 0.62605 1.95573 2.48067
PRO_872 -4.47091 1.05384 2.28429 -0.2148 0.02996 0.16289 0.21461 -0.84286 -0 -0 -0.11298 -0.06462 0 0 0 0 0 0.56897 0.00149 0.30045 0 -0.7164 0 -2.4119 0.61369 2.3718 -1.23246
PRO_873 -3.76575 0.66015 2.86082 -0.12128 0.00038 0.09099 1.46294 -1.26168 -0 -0 -1.14876 0.24093 0 0 0 0 0 -0.04532 0.07412 0.17368 0 -1.19919 0 -2.4119 -0.37228 1.15223 -3.60994
PHE_874 -5.17035 0.41838 1.87769 -0.59227 0.0231 0.24719 1.14931 -1.3304 -0 -0 -0.09327 -0.10412 0 0 0 0 0 -0.09774 0.08414 0 2.53688 0.1625 0 1.0402 -0.3514 0.46395 0.2638
LEU_875 -6.30052 0.88021 2.66366 -0.53165 0.30947 0.16919 1.32765 -1.88606 -0.00768 -0.02547 -0.74418 -0.06886 0 0 0 0 0 -0.0099 0.04208 2.03351 0 0.04857 0 0.18072 -0.20345 0.43872 -1.68399
TYR_876 -5.67407 0.64304 2.92853 -0.931 0.05416 0.31521 1.42853 -1.64021 -0.01889 -0.19577 -0.67927 -0.29598 0 0 0 0 0 -0.01438 0.15496 0 1.78804 -0.4525 0.00761 1.2797 0.13479 0.53551 -0.63197
GLY_877 -4.61506 0.61818 3.8327 -7e-05 0 0 2.20452 -2.11897 -0 -0 -1.60095 -0.36851 0 0 0 0 0 0.06094 0 0 0 0.55919 0 0.83697 0.47118 0.61294 0.49306
LEU_878 -8.58744 0.70107 2.72323 -0.47075 0.2001 0.13318 1.63132 -2.07616 -0 -0 -0.44792 0.05737 0 0 0 0 0 0.06851 0.01384 0.08035 0 -0.11488 0 0.18072 -0.05669 0.73235 -5.23181
GLU_879 -2.04364 0.25561 2.6244 -0.22324 0.03269 0.34527 0.88008 -1.16342 -0.00768 -0.02547 0.11288 -0.58801 0 0 0 0 0 -0.06669 0.00874 0 2.92239 -0.03434 0 -2.7348 -0.53021 0.44552 0.21008
ARG_880 -7.03813 0.59092 5.7744 -0.44671 0.06656 0.25262 2.57425 -2.60761 -0.0206 -0.21538 -1.37487 0.14804 0 0 0 0 0 -0.08094 0.12029 1.83006 0 -0.00822 0 -1.2888 -0.29289 0.41007 -1.60697
GLU_881 -4.99923 0.63421 5.35939 -0.22122 0.03622 0.3197 2.01452 -2.24867 -0.00261 -0.02565 -1.29543 -0.58619 0 0 0 0 0 -0.09677 0.04095 0 3.17838 -0.29999 0 -2.7348 -0.31283 0.54144 -0.69858
GLU_882 -2.96775 0.42272 3.46794 -0.36561 0.1343 0.46725 1.42116 -1.62778 -0.00233 -0.00705 -0.81985 -0.69357 0 0 0 0 0 -0.11586 0.00053 0 3.33849 -0.20394 0 -2.7348 -0.25105 0.37027 -0.16691
TYR_883 -7.00512 0.93232 5.40456 -0.539 0.04692 0.22111 2.77255 -2.69744 -0.01579 -0.16454 -3.08188 -0.34474 0 0 0 -0.32313 0 -0.04201 0.11967 0 3.14523 0.05358 0.09381 1.2797 0.122 0.58487 0.56268
SER_884 -5.23371 0.67979 4.69482 -0.02462 0 0.02319 2.41747 -2.24342 -0.00172 -0.01961 -1.45488 -0.39915 0 0 0 0 0 -0.02901 0.00089 0.63541 0 0.23753 0.61779 -0.77834 0.09966 0.70608 -0.07179
SER_885 -3.04447 0.19981 3.85246 -0.03112 0.00734 0.02722 1.6019 -1.69772 -0.00261 -0.02565 -1.8795 -0.31745 0 0 0 -0.70365 0 -0.05716 0.04187 0.7723 0 -0.26368 1.82612 -0.77834 -0.3314 0.42263 -0.38109
LEU_886 -4.92351 0.45995 4.47606 -0.49146 0.18456 0.12647 2.61574 -2.30314 -0.00233 -0.00705 -2.0063 0.08589 0 0 0 0 0 0.42007 0.15115 0.21781 0 -0.16698 0 0.18072 -0.50197 0.58492 -0.89938
LEU_887 -8.70357 1.69301 5.09349 -0.53752 0.24637 0.14625 2.91597 -3.14344 -0 -0 -0.35291 0.17356 0 0 0 0 0 0.24831 0.49737 0.12671 0 -0.13307 0 0.18072 -0.45829 0.94908 -1.05795
PHE_888 -3.3751 0.3618 3.49662 -0.85644 0.0399 0.32726 0.62491 -1.58232 -0 -0 -0.3849 -0.04613 0 0 0 0 0 -0.02415 0.05086 0 1.97373 -0.26196 0 1.0402 -0.32815 0.70749 1.7636
ASP_889 -2.36109 0.22704 2.80115 -0.11459 0.00185 0.34832 0.65044 -1.33172 -0 -0 -0.86784 -0.37143 0 0 0 0 0 0.01118 0.03768 0 2.01168 -0.292 0 -2.3716 -0.13882 0.28626 -1.47349
ALA_890 -3.50603 0.67842 3.10844 -0.02817 0.00812 0 1.47439 -1.70498 -0 -0 -0.7466 -0.46225 0 0 0 0 0 -0.04783 0 0 0 0.30772 0 1.8394 1.00153 0.21471 2.13688
LYS_891 -7.06396 0.71967 5.03694 -0.88506 0.17422 0.50451 2.31918 -2.24881 -0 -0 -3.42791 0.57484 0 0 -0.45924 -0.91661 0 -0.07341 0.26102 3.00802 0 0.16874 0 -1.5107 1.10942 1.04801 -1.66113
LEU_892 -6.81339 1.2029 1.00388 -0.53827 0.26492 0.17633 1.34877 -1.48228 -0 -0 -0.59024 0.01071 0 0 0 0 0 0.05639 0.02437 0.2915 0 0.52601 0 0.18072 5.76176 2.62918 4.05327
PRO_893 -3.3673 0.83913 1.79666 -0.08987 0.00036 0.05539 0.37969 -0.73133 -0 -0 0.14641 0.74309 0 0 0 0 0 -0.09673 0.00267 0.52766 0 -0.22432 0 -2.4119 5.49164 1.98524 5.04649
GLU_894 -4.39818 0.28401 4.13539 -0.22518 0.04477 0.38563 1.39627 -1.79912 -0.01579 -0.16454 -1.82064 -0.45966 0 0 0 -0.32313 0 -0.03408 0.05589 0 3.49778 0.30783 0 -2.7348 0.51057 0.50729 -0.8497
PHE_895 -7.73698 1.2995 2.03507 -1.10846 0.12464 0.37865 2.4878 -2.1189 -0 -0 -1.47982 -0.07416 0 0 0 0 0 0.01224 0.21002 0 1.95746 -0.42003 0 1.0402 0.85722 0.53814 -1.99741
LYS_896 -4.94859 0.47125 3.62374 -0.31062 0.03447 0.14424 1.6748 -2.08061 -0.03823 -0.13981 -1.26665 -0.08713 0 0 0 0 0 -0.05357 0.06822 1.76772 0 -0.0609 0 -1.5107 -0.21228 0.58278 -2.34185
GLU_897 -3.54538 0.19598 3.93585 -0.44961 0.06822 0.88434 1.11361 -1.90277 -0 -0 -0.41568 -0.48369 0 0 0 0 0 0.08179 0.00308 0 3.36075 -0.28804 0 -2.7348 -0.59568 0.36584 -0.40618
MET_898 -9.30114 0.57465 5.23335 -0.47739 0.13592 0.02137 2.97056 -2.85351 -0 -0 -2.60262 -0.03736 0 0 0 0 0 0.03342 0.11244 1.9116 0 0.09257 0 0.60916 0.20485 0.29671 -3.07544
VAL_899 -9.14825 1.86185 2.73866 -0.28964 0.14274 0.05173 2.57716 -2.95299 -0 -0 -1.70626 0.18085 0 0 0 0 0 0.40881 0.02004 0.38702 0 0.50641 0 1.9342 0.43531 1.13417 -1.7182
ALA_900 -3.54954 0.35006 2.67404 -0.02322 0 0 1.56661 -1.90044 -0 -0 -1.38097 -0.42938 0 0 0 0 0 0.26683 0 0 0 -0.42236 0 1.8394 -0.32307 1.10378 -0.22825
PHE_901 -9.33052 1.03871 4.78064 -0.9132 0.04323 0.31359 3.13513 -3.05315 -0 -0 -2.50019 0.03104 0 0 0 0 0 0.13163 0.05297 0 2.19062 -0.09753 0 1.0402 0.04211 0.39964 -2.69509
TRP_902 -13.9381 2.1558 6.65873 -0.75328 0.30184 0.35223 4.42987 -4.38154 -0 -0 -3.30908 -0.19599 0 0 0 0 0 -0.09067 0.02149 0 4.16566 0.00149 0 1.6906 0.07523 1.17326 -1.64249
ALA_903 -5.04714 0.48293 2.0178 -0.0243 3e-05 0 1.69161 -2.04878 -0 -0 -1.19293 -0.40893 0 0 0 0 0 -0.13265 0 0 0 -0.23076 0 1.8394 -0.47381 1.05108 -2.47646
THR_904 -5.29351 0.7275 4.23575 -0.13416 0.09486 0.07325 2.33961 -2.32756 -0 -0 -3.0818 -0.16502 0 0 -0.38096 0 0 -0.00116 0.19667 0.06972 0 -0.29325 4.15158 -1.0874 -0.5146 0.33814 -1.05237
ARG_905 -7.52222 0.43321 5.13497 -0.97019 0.25216 0.76802 2.57432 -2.44691 -0 -0 -1.70982 -0.04476 0 0 -0.38096 0 0 -0.01935 0.09729 2.04082 0 -0.279 0 -1.2888 0.18224 0.65769 -2.5213
HIS_906 -7.56464 0.68312 6.34798 -0.62175 0.04613 0.47038 3.37325 -3.26993 -0.00168 -0.00508 -2.86543 -0.6579 0 0 -0.79978 -0.56472 0 -0.04753 0.05467 0 2.40619 -0.52917 0 -0.45461 0.73955 0.85192 -2.40903
GLU_907 -3.24741 0.14686 2.46702 -0.20655 0.02715 0.30519 0.20981 -1.31357 -0.00718 -0.09703 0.2246 -0.4768 0 0 0 0 0 -0.02859 0.00282 0 3.21682 0.10767 0 -2.7348 0.26709 0.4922 -0.64472
LEU_908 -6.92595 1.04633 1.03334 -0.66671 0.20189 0.23075 1.58702 -1.72421 -0.00168 -0.00508 0.10463 0.17676 0 0 0 0 0 0.27171 0.06511 0.8303 0 -0.1757 0 0.18072 0.2038 0.59133 -2.97563
ASN_909 -5.89233 0.5695 6.39897 -0.15999 0.02837 0.24686 3.07107 -3.01585 -0 -0 -2.1551 -0.70859 0 0 0 -0.73242 0 -0.04376 0.0769 0 1.57821 0.06266 0 -0.93687 0.90443 0.93044 0.2225
ILE_910 -5.50998 0.67007 3.23871 -0.51125 0.2474 0.11721 2.12811 -2.01849 -0.00691 -0.09923 -2.12549 0.39006 0 0 0 0 0 -0.02861 0.02886 0.59594 0 0.43834 0 0.73287 0.61122 0.92513 -0.17601
ALA_911 -5.94571 0.62261 3.2843 -0.02334 0 0 2.16868 -2.45588 -0.02948 -0.14087 -1.76404 -0.39695 0 0 0 0 0 -0.06936 0 0 0 -0.27984 0 1.8394 -0.43491 0.65544 -2.96993
VAL_912 -7.57202 1.47035 2.24594 -0.30766 0.33525 0.06796 2.34082 -2.50148 -0 -0 -0.9606 0.06538 0 0 0 0 0 -0.04892 0.08536 0.07978 0 -0.39741 0 1.9342 -0.34639 0.59828 -2.91117
GLN_913 -6.30694 0.45876 5.09845 -0.27272 0.0592 0.21244 2.49036 -2.72523 -0.00691 -0.09923 -2.93576 -0.51674 0 0 -0.50814 0 0 -0.0294 0.02597 0 2.67842 -0.11803 0 -0.18838 -0.11573 0.73859 -2.06104
THR_914 -5.81583 0.62588 5.28456 -0.19444 0.07257 0.06614 2.85573 -2.70546 -0 -0 -2.82457 -0.05876 0 0 0 0 0 -0.01691 0.00321 0.12981 0 0.03803 2.28582 -1.0874 -0.14377 0.61295 -0.87243
ALA_915 -5.27961 0.56799 3.06021 -0.02568 0.00081 0 2.22362 -2.34116 -0 -0 -3.03769 -0.41266 0 0 -0.45924 0 0 -0.15145 0 0 0 -0.20713 0 1.8394 -0.18343 0.55314 -3.85288
VAL_916 -7.16224 1.49765 3.0212 -0.28392 0.20458 0.0597 2.49939 -2.35526 -0 -0 -1.59939 -0.24954 0 0 0 0 0 0.1136 0.01935 0.14049 0 -0.5323 0 1.9342 -0.08337 0.48628 -2.28957
GLY_917 -2.39605 0.10747 2.6986 -4e-05 0 0 1.13187 -1.32831 -0 -0 -1.00002 -0.39445 0 0 0 0 0 -0.1384 0 0 0 0.39974 0 0.83697 0.21452 0.66069 0.79258
LYS_918 -4.2909 0.44108 2.2233 -0.5395 0.16772 0.35867 1.17895 -1.33434 -0.0003 -0.00122 -0.8016 0.04446 0 0 0 0 0 -0.03608 0.03888 1.84581 0 -0.03679 0 -1.5107 -0.09325 0.87546 -1.47034
ILE_919 -6.53438 1.47391 2.69212 -0.66714 0.61415 0.15264 2.32278 -2.10942 -0.0003 -0.00122 -1.61897 0.30996 0 0 0 0 0 1.1227 0.00409 0.73492 0 -0.53613 0 0.73287 5.56784 1.99166 6.25209
PRO_920 -5.71676 1.78048 2.94519 -0.08549 0 0.05071 1.77049 -1.55181 -0.00824 -0.09763 -1.22911 0.6075 0 0 -0.38289 0 0 -0.21366 0.00264 0.36189 0 -0.71339 0 -2.4119 5.8043 2.38973 3.30204
ASP_921 -3.33653 0.3346 4.20541 -0.12178 0.02789 0.40956 1.72334 -1.97121 -0.02407 -0.1599 -3.09024 0.22474 0 0 0 -0.68815 0 -0.05261 0.11926 0 2.24017 -0.23175 0 -2.3716 -0.26941 1.05039 -1.9819
ALA_922 -3.52521 0.36276 2.0398 -0.02659 0.00164 0 1.69583 -1.55318 -0 -0 -0.64989 -0.38502 0 0 0 0 0 -0.02782 0 0 0 0.61618 0 1.8394 0.06471 0.26754 0.72014
THR_923 -4.10471 0.32281 2.21464 -0.12732 0.07313 0.07459 0.48923 -1.57345 -0.05442 -0.33136 -0.28151 -1.04416 0 0 0 0 0 -0.04876 0.00019 0.02888 0 -0.47219 2.25989 -1.0874 0.15109 0.3225 -3.18833
ASN_924 -1.94007 0.12908 1.67013 -0.40168 0.11653 0.79539 0.63286 -0.94701 -0.01733 -0.06258 -0.20428 -1.88592 0 0 0 0 0 0.03653 0.15359 0 2.36882 -0.66889 0 -0.93687 -0.27371 0.37428 -1.06112
LEU_925 -4.93861 0.73016 1.09863 -0.61929 0.18947 0.16679 0.78216 -1.36429 -0 -0 0.10435 0.25875 0 0 0 0 0 0.01975 0.13634 0.74169 0 -0.25475 0 0.18072 -0.07401 0.38759 -2.45456
SER_926 -3.48523 0.33813 4.53389 -0.0295 0 0.04985 2.28819 -2.01661 -0.02439 -0.13792 -2.34182 -0.98462 0 0 -0.75106 0 0 -0.02107 1e-05 0.98285 0 0.1947 0.60035 -0.77834 -0.04365 0.32967 -1.29656
ASP_927 -3.93196 0.28448 4.59193 -0.19731 0.04202 0.63358 1.85969 -2.05989 -0 -1e-05 -1.48918 -3.44818 0 0 0 0 0 0.02474 0.25743 0 3.70098 -0.07563 0 -2.3716 -0.21921 0.27479 -2.12332
GLU_928 -3.18239 0.36917 4.2197 -0.22071 0.02748 0.31474 1.17126 -1.72294 -0.00012 -0.00048 -0.86498 -0.6126 0 0 -0.75106 0 0 -0.06933 0.00299 0 3.0881 -0.36352 0 -2.7348 -0.52487 0.34906 -1.50529
ASP_929 -3.27778 0.28722 4.10432 -0.10265 0.00226 0.31426 1.2969 -1.8164 -0.01231 -0.16934 -0.93147 -0.15375 0 0 0 0 0 0.01948 0.01318 0 2.14556 0.08427 0 -2.3716 -0.0254 0.50242 -0.09084
ILE_930 -7.06566 1.43324 3.61908 -0.50143 0.48953 0.1052 2.12187 -2.46929 -0.00018 -0.00066 -1.18943 -0.29084 0 0 0 0 0 -0.00953 0.07064 0.69779 0 -0.5303 0 0.73287 0.38739 1.18756 -1.21214
GLU_931 -6.15959 0.55253 6.39552 -0.50802 0.06028 0.84893 2.97553 -2.95341 -0 -0 -3.28366 -0.64618 0 0 0 -0.91661 0 0.20512 0.26198 0 4.14008 -0.18106 0 -2.7348 -0.13468 1.2014 -0.87663
LYS_932 -4.71385 0.48605 5.62096 -0.42099 0.06832 0.22391 2.33709 -2.58621 -0 -0 -2.16889 -0.07622 0 0 0 0 0 0.02192 0.00176 1.9032 0 0.063 0 -1.5107 -0.23524 0.55069 -0.4352
GLN_933 -4.23708 0.1242 4.8949 -0.80833 0.09371 0.84289 2.4056 -2.34569 -0.00495 -0.09288 -1.82814 -0.84235 0 0 0 0 0 -0.05739 0.00066 0 2.83942 -0.22756 0 -0.18838 -0.22302 0.30055 0.64616
LEU_934 -9.03968 1.52288 5.13308 -0.51456 0.29476 0.11634 2.9135 -3.38284 -0 -0 -2.30094 0.26904 0 0 0 0 0 0.30093 0.15615 0.41026 0 -0.25636 0 0.18072 -0.26749 0.41202 -4.05218
GLU_935 -4.57546 0.83251 5.66563 -0.34347 0.09006 0.41206 2.48187 -2.44904 -0 -0 -2.92892 -0.67648 0 0 0 -0.70365 0 0.31064 0.00452 0 3.45067 -0.26841 0 -2.7348 -0.39089 0.74823 -1.07493
GLY_936 -3.58171 0.44793 4.08551 -4e-05 0 0 1.98493 -2.04927 -0 -0 -1.96737 -0.37863 0 0 0 0 0 -0.03688 0 0 0 0.49458 0 0.83697 0.13417 0.60049 0.57068
MET_937 -6.22324 0.25163 4.89773 -0.71136 0.17267 0.41622 2.7787 -2.49621 -0 -0 -2.08344 -0.05362 0 0 0 0 0 -0.0382 0.11513 1.90738 0 0.02821 0 0.60916 0.4776 0.64768 0.69606
LEU_938 -8.41599 1.60939 3.8074 -0.4634 0.21148 0.11015 2.85938 -2.84665 -0 -0 -2.17176 0.20853 0 0 0 0 0 0.54948 0.17973 0.94334 0 -0.16385 0 0.18072 1.41231 1.97051 -0.01923
PRO_939 -7.53127 2.03897 5.43616 -0.07599 6e-05 0.04718 2.67179 -2.35566 -0.00519 -0.02524 -1.6776 0.69042 0 0 0 0 0 -0.05557 0.01075 0.17529 0 0.07607 0 -2.4119 1.42456 2.02271 0.45553
ALA_940 -4.37401 0.33118 3.96136 -0.02128 0 0 2.35648 -2.31042 -0 -0 -1.50355 -0.37254 0 0 -0.7901 0 0 0.03691 0 0 0 -0.15404 0 1.8394 -0.03332 0.60738 -0.42656
HIS_941 -6.44753 0.68228 5.62397 -0.43951 0.13705 0.43807 2.8327 -2.88961 -0.02948 -0.14087 -2.99837 -0.43163 0 0 -0.79978 -0.33811 0 0.0119 0.12525 0 3.36606 -0.08195 0 -0.45461 -0.14781 0.5053 -1.47667
LEU_942 -8.64779 1.28751 2.92437 -0.45264 0.0999 0.09614 2.18265 -2.29723 -0 -0 -1.21207 0.22582 0 0 0 0 0 0.04207 0.31713 0.49811 0 -0.20042 0 0.18072 0.04682 1.01062 -3.8983
ARG_943 -5.01048 0.60899 5.21784 -0.68783 0.12649 0.46555 1.71845 -2.05628 -0 -0 -1.21206 0.56148 0 0 0 0 0 0.50065 0.40859 1.9306 0 -0.09381 0 -1.2888 0.07249 1.85102 3.11289
SER_944 -2.65099 1.36785 2.6564 -0.02892 0.00256 0.04905 1.20048 -1.17551 -0 -0 0.33393 -0.88558 0 0 0 0 0 -0.06196 7e-05 0.37451 0 -0.06665 0.60069 -0.77834 5.6936 2.77013 9.40132
PRO_945 -6.69392 2.01685 4.37027 -0.08069 0 0.04871 2.3116 -1.94403 -0.00783 -0.06934 -1.29183 0.60215 0 0 0 0 0 -0.17152 0.02329 0.44885 0 -0.44885 0 -2.4119 5.52309 2.64374 4.86865
SER_946 -5.95375 1.06178 5.64605 -0.01945 0 0.02184 2.66967 -2.78993 -0.01191 -0.10574 -1.77207 -0.1626 0 0 0 -0.56472 0 0.05103 0.0735 0.87955 0 0.31046 0.72892 -0.77834 5.5349 2.62439 7.44359
PRO_947 -6.24097 0.84358 3.05718 -0.08159 0 0.05081 1.67827 -1.59549 -0 -0 -1.62691 0.71512 0 0 0 0 0 0.03872 0.02078 0.50835 0 0.03922 0 -2.4119 5.52865 1.88284 2.40667
ALA_948 -4.69945 0.49747 4.368 -0.02031 0 0 2.21653 -2.51133 -0 -0 -1.89802 -0.31573 0 0 0 0 0 0.00362 0 0 0 0.14224 0 1.8394 -0.03805 0.57985 0.16423
ARG_949 -8.41291 0.43827 7.06865 -0.76801 0.15061 0.51782 3.28589 -3.44428 -0.01803 -0.1621 -2.76417 0.42446 0 0 0 -0.72323 0 -0.03168 0.22473 2.65214 0 -0.13472 0 -1.2888 -0.00694 0.48524 -2.50706
PHE_950 -8.0399 0.73484 2.79595 -0.54674 0.04131 0.2549 1.51728 -2.08108 -0 -0 -0.89225 0.00489 0 0 0 0 0 0.00402 0.00205 0 2.70423 -0.09516 0 1.0402 -0.11113 0.4467 -2.21991
GLY_951 -2.44032 0.47318 2.41643 -5e-05 0 0 1.14339 -1.24746 -0.00171 -0.01298 -1.33947 -0.38469 0 0 0 0 0 -0.05727 0 0 0 0.33221 0 0.83697 0.61821 0.3292 0.66564
TRP_952 -6.12403 0.75673 5.02474 -1.23715 0.37776 0.71422 2.65893 -2.32089 -0 -0 -3.18023 -0.53752 0 0 0 -0.88388 0 0.02327 0.0636 0 3.06391 -0.05707 0 1.6906 1.6495 1.64339 3.32588
PRO_953 -3.62669 1.20005 2.66069 -0.06899 0 0.04351 1.10571 -1.22704 -0 -0 -1.33276 0.58025 0 0 0 0 0 -0.09445 0.05246 0.19731 0 -0.28976 0 -2.4119 7.10788 3.10343 6.9997
PRO_954 -4.09406 1.07585 1.66487 -0.06996 1e-05 0.04308 0.34536 -0.6464 -0 -0 -0.24307 0.59124 0 0 0 0 0 -0.12332 0.0509 0.18922 0 -0.77477 0 -2.4119 6.22614 2.05345 3.87663
GLU_955 -4.83819 0.60638 4.9062 -0.23588 0.04905 0.4072 2.96004 -2.42934 -0 -0 -2.9928 -0.57358 0 0 0 -0.88388 0 0.00105 0.04237 0 3.48718 0.25455 0 -2.7348 1.22124 0.68683 -0.06637
ALA_956 -4.66181 0.28033 3.72207 -0.02287 0 0 2.88082 -2.2427 -0 -0 -2.82497 -0.3969 0 0 0 0 0 -0.06264 0 0 0 -0.39536 0 1.8394 0.67006 0.3782 -0.83636
VAL_957 -3.75011 0.4873 3.00481 -0.26681 0.16778 0.04358 1.25846 -1.84937 -0.00075 -0.01296 -0.70231 0.45088 0 0 0 0 0 -0.06078 0.00733 0.79411 0 0.1026 0 1.9342 -0.46752 0.33258 1.47303
ALA_958 -4.55748 0.40296 4.09679 -0.02083 0 0 2.15543 -2.45133 -0 -0 -1.73272 -0.35006 0 0 0 0 0 -0.03209 0 0 0 -0.15828 0 1.8394 -0.3159 0.44423 -0.67988
ASP_959 -7.92716 0.79361 8.87678 -0.11011 0.00211 0.33806 3.11404 -4.02479 -0.00054 -0.00308 -3.97085 -0.59278 0 0 0 -0.3134 0 0.0269 0.13805 0 2.65667 -0.22133 0 -2.3716 -0.32016 0.45185 -3.45771
ASN_960 -5.26891 0.18551 5.88051 -0.3198 0.00721 0.62625 2.80611 -2.73515 -0.00075 -0.01296 -3.30303 -0.1945 0 0 0 -0.72323 0 -0.00138 0.07458 0 2.77754 0.51561 0 -0.93687 -0.0589 0.40207 -0.2801
ILE_961 -5.87653 0.57366 4.46663 -0.71883 0.41044 0.2695 2.57315 -2.62937 -0 -0 -1.98254 0.37631 0 0 0 0 0 -0.00829 0.01217 1.12985 0 -0.23697 0 0.73287 0.05729 0.66124 -0.18942
ARG_962 -6.20488 0.31717 6.71815 -0.66895 0.11577 0.41372 2.21321 -3.14619 -0.00054 -0.00308 -2.96626 0.31286 0 0 0 -0.3134 0 0.01447 0.50256 1.4442 0 -0.10868 0 -1.2888 -0.24018 0.68666 -2.2022
LEU_963 -7.49094 0.71691 6.61721 -0.68337 0.21488 0.24216 2.4756 -3.20616 -0.00235 -0.01625 -2.2305 0.1261 0 0 0 0 0 0.01706 0.01345 0.81457 0 -0.21374 0 0.18072 -0.23355 0.434 -2.22422
PHE_964 -6.14153 0.35335 5.04278 -1.07866 0.14232 0.45648 2.77233 -2.8444 -0.0194 -0.16184 -2.5922 0.03752 0 0 0 0 0 -0.01277 0.12832 0 1.81069 -0.45731 0 1.0402 0.04053 0.46092 -1.02267
ILE_965 -5.95831 0.38623 4.95583 -0.50218 0.33712 0.10214 2.28188 -2.66029 -0 -0 -1.89861 0.03835 0 0 0 0 0 -0.01218 0.02539 0.50109 0 -0.41785 0 0.73287 0.11547 0.54644 -1.42662
ARG_966 -5.02374 0.207 6.20776 -0.41087 0.02798 0.19216 2.86 -2.88905 -0.00519 -0.02524 -2.3129 0.31679 0 0 -0.7901 0 0 -0.03279 0.16938 2.08115 0 -0.08285 0 -1.2888 -0.15459 0.58356 -0.37035
GLU_967 -5.63243 0.34055 6.87968 -0.21668 0.03562 0.30576 2.7698 -3.04852 -0.02844 -0.26793 -3.08015 -0.61575 0 0 0 0 0 -0.03907 0.02269 0 3.02747 -0.17368 0 -2.7348 -0.42373 0.46915 -2.41046
ALA_968 -5.30336 0.56218 4.32105 -0.02105 0 0 2.83663 -2.73054 -0.0248 -0.12363 -2.76376 -0.34925 0 0 0 0 0 -0.04252 0 0 0 -0.1938 0 1.8394 -0.3818 0.54251 -1.83274
LYS_969 -4.14247 0.24721 4.65273 -0.29315 0.023 0.12234 1.93302 -2.22201 -0 -0 -1.90978 0.02087 0 0 0 0 0 -0.03288 0.00857 1.74263 0 0.01491 0 -1.5107 -0.27634 0.51205 -1.11
ASP_970 -5.02157 0.45706 6.2095 -0.11535 0.0018 0.3571 2.53619 -2.95513 -0 -0 -3.27218 -0.49392 0 0 0 -0.33811 0 0.0124 0.07412 0 2.45266 -0.20623 0 -2.3716 -0.21776 0.40153 -2.48949
GLU_971 -6.01433 0.2382 7.64269 -0.38885 0.0331 0.73901 3.91763 -3.39832 -0 -0 -5.45693 -0.40489 0 0 -0.58886 -1.85345 0 0.1325 0.0547 0 3.19341 -0.35648 0 -2.7348 -0.35349 0.49334 -5.10582
LEU_972 -4.38698 0.46825 4.55796 -0.46146 0.18042 0.10058 2.2028 -2.37553 -0.00186 -0.00907 -1.96353 0.19727 0 0 0 0 0 0.04085 0.05009 0.54064 0 -0.21047 0 0.18072 -0.2712 0.49922 -0.66128
ALA_973 -2.88364 0.18472 3.23134 -0.02185 0 0 1.75622 -1.81086 -0.02246 -0.10766 -1.30062 -0.35696 0 0 0 0 0 -0.03914 0 0 0 -0.35447 0 1.8394 -0.33262 0.39776 0.17916
LEU_974 -6.89412 0.62394 4.39996 -0.72234 0.30094 0.35748 1.9785 -2.61156 -0.01353 -0.08725 -1.73761 -0.0319 0 0 -0.71136 0 0 -0.10111 0.17788 1.60116 0 -0.14855 0 0.18072 -0.45033 0.546 -3.34308
HIS_D_975 -5.52439 0.36552 5.74951 -0.44243 0.05402 0.52809 2.02464 -2.7291 -0 -0 -2.32302 -0.43478 0 0 -0.58886 0 0 0.04016 0.16529 0 2.44626 -0.41934 0 -0.45461 -0.40421 0.51699 -1.43026
GLY_976 -1.69213 0.23093 2.62275 -0.00034 0 0 1.04943 -1.22541 -0.01353 -0.08725 -0.73168 -0.15301 0 0 0 0 0 -0.09946 0 0 0 -1.00482 0 0.83697 -0.40262 0.89951 0.22933
PRO_977 -1.1522 0.48525 0.75131 -0.20073 0.00409 0.14603 0.01975 -0.32474 -1e-05 -0.00028 0.62006 -0.04925 0 0 0 0 0 0.02144 0.00699 0.65308 0 -0.92489 0 -2.4119 -0.45398 1.33096 -1.47903
ASP_978 -1.28899 0.32616 1.24853 -0.21922 0.05738 0.7121 0.36122 -0.52894 -0 -0 0.50863 -1.20719 0 0 0 0 0 -0.03425 0.03782 0 1.84067 -0.77513 0 -2.3716 -0.10925 0.77395 -0.66813
MET_979 -3.5313 0.16821 2.19539 -0.55566 0.24841 0.05929 0.36494 -1.19662 -0.01085 -0.03648 -0.09937 -0.2184 0 0 0 0 0 -0.0106 0.17528 1.61649 0 0.14727 0 0.60916 0.45511 0.29266 0.67293
VAL_980 -1.84935 0.09961 0.86617 -0.27944 0.18844 0.06253 0.02305 -0.67181 -0 -0 0.04964 -0.33255 0 0 0 0 0 0.04928 0.00025 0.1907 0 -0.71156 0 1.9342 0.05713 0.16305 -0.16065
HIS_981 -5.78346 0.31689 3.74784 -0.38993 0.0044 0.39298 0.94738 -2.03471 -0.01085 -0.03648 -0.44208 -0.3465 0 0 -0.71136 0 0 -0.01943 0.16859 0 2.07214 -0.06751 0 -0.45461 -0.25457 0.18209 -2.7192
ASN_982 -1.82779 0.09183 1.79634 -0.38934 0.10595 0.7698 0.48363 -0.93426 -0 -0 -0.04315 -1.88759 0 0 0 0 0 -0.05793 0.07801 0 2.40995 -0.63366 0 -0.93687 -0.2484 0.23873 -0.98476
ARG_983 -5.45455 0.24905 5.74096 -0.43707 0.0585 0.21275 1.979 -2.53082 -0.01073 -0.03467 -2.53406 0.58206 0 0 0 -1.58597 0 0.00654 0.12056 2.08642 0 -0.04883 0 -1.2888 -0.33957 0.3563 -2.87293
ILE_984 -4.66376 0.49975 2.16102 -0.6071 0.37905 0.11517 1.13373 -1.6095 -0 -0 -0.90374 0.31238 0 0 -0.44653 0 0 0.01003 0.00309 0.93475 0 -0.75464 0 0.73287 -0.42011 0.50395 -2.61959
ARG_985 -3.31706 0.16324 2.93969 -0.85512 0.23948 0.58941 0.59692 -1.38601 -0.01838 -0.05759 -0.51315 -0.0694 0 0 -0.44653 0 0 0.13994 0.01461 1.80969 0 -0.22707 0 -1.2888 -0.38469 0.51467 -1.55615
VAL_986 -3.51606 0.30423 3.30643 -0.28443 0.19238 0.06513 2.06718 -1.79906 -0.00898 -0.05617 -2.53845 -0.34039 0 0 0 0 0 -0.03142 0.00411 0.17019 0 -0.59598 0 1.9342 -0.30564 0.459 -0.97373
ASN_987 -4.04387 0.4438 3.83535 -0.17997 0.03555 0.26699 1.6378 -1.83724 -0.00765 -0.02293 -0.42231 -0.33548 0 0 0 0 0 -0.03042 0.00333 0 1.48065 0.13949 0 -0.93687 -0.21667 0.36583 0.1754
GLY_988 -2.06929 0.2855 2.25852 -4e-05 0 0 0.82718 -1.1343 -0 -0 -0.69691 -0.4261 0 0 -0.43059 0 0 -0.18348 0 0 0 0.29223 0 0.83697 0.19838 0.25938 0.01746
ARG_989 -2.80319 0.38224 3.53699 -0.98347 0.2686 0.78467 1.53195 -1.6265 -0.00714 -0.07406 -0.71107 -0.10385 0 0 -0.43059 0 0 -0.03341 0.02197 2.21925 0 -0.27171 0 -1.2888 0.5302 0.30614 1.24823
SER_990 -3.24701 0.1247 3.80994 -0.03477 0.0029 0.02547 1.47969 -1.62268 -0.00714 -0.07406 -1.21507 0.03207 0 0 0 0 0 -0.03449 0.11962 0.72839 0 -0.19903 1.79245 -0.77834 0.08443 0.48051 1.46757
LYS:CtermProteinFull_991 -2.82959 0.09996 2.89822 -0.52546 0.14393 0.40087 1.0498 -1.13591 -0.00898 -0.05617 -0.86014 0.08535 0 0 0 0 0 0 0.01206 1.94158 0 0 0 -1.5107 -0.21656 0.4464 -0.06534
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75312 MODEL 5 2021-05-22_00000306_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 408.420 tmscore: 0.11657 3dzoA_204 prob: 99.05 ident: 9.85
ATOM      1  N   GLY A   1      45.753 -32.545  16.197  1.00 53.540          N  
ATOM      2  CA  GLY A   1      44.660 -31.674  16.615  1.00 53.630          C  
ATOM      3  C   GLY A   1      44.783 -31.311  18.087  1.00 53.580          C  
ATOM      4  O   GLY A   1      45.252 -30.226  18.441  1.00 53.500          O  
ATOM      5 1H   GLY A   1      45.475 -33.057  15.374  1.00 64.250          H  
ATOM      6 2H   GLY A   1      46.573 -31.994  15.986  1.00 64.250          H  
ATOM      7 3H   GLY A   1      45.971 -33.199  16.938  1.00 64.250          H  
ATOM      8 1HA  GLY A   1      44.665 -30.768  16.010  1.00 64.360          H  
ATOM      9 2HA  GLY A   1      43.709 -32.174  16.439  1.00 64.360          H  
ATOM     10  N   ALA A   2      44.356 -32.211  18.959  1.00 53.690          N  
ATOM     11  CA  ALA A   2      44.451 -31.901  20.373  1.00 53.710          C  
ATOM     12  C   ALA A   2      45.903 -31.650  20.730  1.00 53.040          C  
ATOM     13  O   ALA A   2      46.798 -32.344  20.248  1.00 52.730          O  
ATOM     14  CB  ALA A   2      43.885 -33.029  21.219  1.00 75.190          C  
ATOM     15  H   ALA A   2      43.963 -33.094  18.660  1.00 64.430          H  
ATOM     16  HA  ALA A   2      43.886 -30.987  20.568  1.00 64.450          H  
ATOM     17 1HB  ALA A   2      43.963 -32.764  22.275  1.00 90.220          H  
ATOM     18 2HB  ALA A   2      42.840 -33.190  20.960  1.00 90.220          H  
ATOM     19 3HB  ALA A   2      44.451 -33.940  21.032  1.00 90.220          H  
ATOM     20  N   GLY A   3      46.118 -30.685  21.606  1.00 52.880          N  
ATOM     21  CA  GLY A   3      47.447 -30.326  22.084  1.00 52.310          C  
ATOM     22  C   GLY A   3      47.968 -29.052  21.428  1.00 52.170          C  
ATOM     23  O   GLY A   3      48.916 -28.435  21.922  1.00 52.220          O  
ATOM     24  H   GLY A   3      45.318 -30.141  21.904  1.00 63.460          H  
ATOM     25 1HA  GLY A   3      47.422 -30.197  23.164  1.00 62.770          H  
ATOM     26 2HA  GLY A   3      48.134 -31.145  21.884  1.00 62.770          H  
ATOM     27  N   THR A   4      47.342 -28.620  20.335  1.00 52.060          N  
ATOM     28  CA  THR A   4      47.782 -27.379  19.703  1.00 51.970          C  
ATOM     29  C   THR A   4      46.627 -26.396  19.565  1.00 52.480          C  
ATOM     30  O   THR A   4      45.541 -26.631  20.098  1.00 52.720          O  
ATOM     31  CB  THR A   4      48.504 -27.596  18.356  1.00 72.790          C  
ATOM     32  OG1 THR A   4      49.092 -26.342  17.969  1.00 72.790          O  
ATOM     33  CG2 THR A   4      47.568 -28.088  17.270  1.00 72.790          C  
ATOM     34  H   THR A   4      46.575 -29.165  19.926  1.00 62.470          H  
ATOM     35  HA  THR A   4      48.517 -26.908  20.354  1.00 62.360          H  
ATOM     36  HB  THR A   4      49.300 -28.330  18.500  1.00 87.350          H  
ATOM     37  HG1 THR A   4      49.708 -26.486  17.234  1.00 87.350          H  
ATOM     38 1HG2 THR A   4      48.128 -28.222  16.347  1.00 87.350          H  
ATOM     39 2HG2 THR A   4      47.151 -29.032  17.571  1.00 87.350          H  
ATOM     40 3HG2 THR A   4      46.771 -27.383  17.096  1.00 87.350          H  
ATOM     41  N   THR A   5      46.899 -25.256  18.898  1.00 52.680          N  
ATOM     42  CA  THR A   5      45.948 -24.138  18.673  1.00 53.190          C  
ATOM     43  C   THR A   5      45.775 -23.284  19.951  1.00 53.540          C  
ATOM     44  O   THR A   5      45.051 -22.289  19.966  1.00 54.080          O  
ATOM     45  CB  THR A   5      44.575 -24.644  18.102  1.00 74.260          C  
ATOM     46  OG1 THR A   5      44.826 -25.330  16.873  1.00 74.260          O  
ATOM     47  CG2 THR A   5      43.590 -23.479  17.782  1.00 74.260          C  
ATOM     48  H   THR A   5      47.829 -25.204  18.490  1.00 63.220          H  
ATOM     49  HA  THR A   5      46.374 -23.488  17.907  1.00 63.830          H  
ATOM     50  HB  THR A   5      44.085 -25.310  18.798  1.00 89.110          H  
ATOM     51  HG1 THR A   5      45.271 -26.153  17.075  1.00 89.110          H  
ATOM     52 1HG2 THR A   5      42.686 -23.903  17.355  1.00 89.110          H  
ATOM     53 2HG2 THR A   5      43.308 -22.930  18.662  1.00 89.110          H  
ATOM     54 3HG2 THR A   5      44.044 -22.802  17.064  1.00 89.110          H  
ATOM     55  N   GLY A   6      46.515 -23.634  21.004  1.00 53.270          N  
ATOM     56  CA  GLY A   6      46.469 -23.015  22.329  1.00 53.590          C  
ATOM     57  C   GLY A   6      46.713 -21.504  22.363  1.00 53.720          C  
ATOM     58  O   GLY A   6      46.385 -20.838  23.351  1.00 53.710          O  
ATOM     59  H   GLY A   6      47.127 -24.426  20.884  1.00 63.920          H  
ATOM     60 1HA  GLY A   6      45.503 -23.237  22.785  1.00 64.310          H  
ATOM     61 2HA  GLY A   6      47.214 -23.504  22.950  1.00 64.310          H  
ATOM     62  N   GLY A   7      47.268 -20.936  21.293  1.00 53.890          N  
ATOM     63  CA  GLY A   7      47.498 -19.498  21.225  1.00 54.100          C  
ATOM     64  C   GLY A   7      46.168 -18.735  21.307  1.00 53.790          C  
ATOM     65  O   GLY A   7      46.145 -17.562  21.689  1.00 53.800          O  
ATOM     66  H   GLY A   7      47.522 -21.515  20.507  1.00 64.670          H  
ATOM     67 1HA  GLY A   7      48.156 -19.192  22.039  1.00 64.920          H  
ATOM     68 2HA  GLY A   7      48.002 -19.255  20.291  1.00 64.920          H  
ATOM     69  N   LYS A   8      45.062 -19.439  21.005  1.00 53.580          N  
ATOM     70  CA  LYS A   8      43.701 -18.916  21.014  1.00 53.340          C  
ATOM     71  C   LYS A   8      43.027 -19.002  22.386  1.00 53.400          C  
ATOM     72  O   LYS A   8      41.863 -18.629  22.510  1.00 53.360          O  
ATOM     73  CB  LYS A   8      42.834 -19.677  20.001  1.00 74.770          C  
ATOM     74  CG  LYS A   8      43.276 -19.600  18.520  1.00 74.770          C  
ATOM     75  CD  LYS A   8      43.154 -18.186  17.934  1.00 74.770          C  
ATOM     76  CE  LYS A   8      43.460 -18.178  16.436  1.00 74.770          C  
ATOM     77  NZ  LYS A   8      43.363 -16.807  15.853  1.00 74.770          N  
ATOM     78  H   LYS A   8      45.181 -20.417  20.722  1.00 64.300          H  
ATOM     79  HA  LYS A   8      43.739 -17.863  20.742  1.00 64.010          H  
ATOM     80 1HB  LYS A   8      42.817 -20.738  20.278  1.00 89.730          H  
ATOM     81 2HB  LYS A   8      41.808 -19.319  20.062  1.00 89.730          H  
ATOM     82 1HG  LYS A   8      44.311 -19.937  18.444  1.00 89.730          H  
ATOM     83 2HG  LYS A   8      42.655 -20.279  17.938  1.00 89.730          H  
ATOM     84 1HD  LYS A   8      42.146 -17.803  18.098  1.00 89.730          H  
ATOM     85 2HD  LYS A   8      43.863 -17.524  18.427  1.00 89.730          H  
ATOM     86 1HE  LYS A   8      44.467 -18.558  16.277  1.00 89.730          H  
ATOM     87 2HE  LYS A   8      42.751 -18.829  15.923  1.00 89.730          H  
ATOM     88 1HZ  LYS A   8      43.572 -16.845  14.865  1.00 89.730          H  
ATOM     89 2HZ  LYS A   8      42.426 -16.448  15.984  1.00 89.730          H  
ATOM     90 3HZ  LYS A   8      44.023 -16.195  16.311  1.00 89.730          H  
ATOM     91  N   LYS A   9      43.758 -19.478  23.406  1.00 53.540          N  
ATOM     92  CA  LYS A   9      43.280 -19.659  24.785  1.00 53.790          C  
ATOM     93  C   LYS A   9      42.284 -20.810  24.939  1.00 53.960          C  
ATOM     94  O   LYS A   9      41.371 -20.739  25.761  1.00 54.280          O  
ATOM     95  CB  LYS A   9      42.612 -18.373  25.318  1.00 75.210          C  
ATOM     96  CG  LYS A   9      43.479 -17.127  25.246  1.00 75.210          C  
ATOM     97  CD  LYS A   9      42.786 -15.913  25.815  1.00 75.210          C  
ATOM     98  CE  LYS A   9      43.643 -14.664  25.642  1.00 75.210          C  
ATOM     99  NZ  LYS A   9      42.963 -13.437  26.158  1.00 75.210          N  
ATOM    100  H   LYS A   9      44.721 -19.764  23.213  1.00 64.250          H  
ATOM    101  HA  LYS A   9      44.145 -19.890  25.409  1.00 64.550          H  
ATOM    102 1HB  LYS A   9      41.664 -18.183  24.822  1.00 90.250          H  
ATOM    103 2HB  LYS A   9      42.376 -18.520  26.372  1.00 90.250          H  
ATOM    104 1HG  LYS A   9      44.363 -17.298  25.818  1.00 90.250          H  
ATOM    105 2HG  LYS A   9      43.767 -16.925  24.217  1.00 90.250          H  
ATOM    106 1HD  LYS A   9      41.824 -15.774  25.317  1.00 90.250          H  
ATOM    107 2HD  LYS A   9      42.615 -16.066  26.874  1.00 90.250          H  
ATOM    108 1HE  LYS A   9      44.582 -14.803  26.180  1.00 90.250          H  
ATOM    109 2HE  LYS A   9      43.860 -14.529  24.582  1.00 90.250          H  
ATOM    110 1HZ  LYS A   9      43.567 -12.640  26.021  1.00 90.250          H  
ATOM    111 2HZ  LYS A   9      42.096 -13.291  25.656  1.00 90.250          H  
ATOM    112 3HZ  LYS A   9      42.766 -13.542  27.143  1.00 90.250          H  
ATOM    113  N   ASP A  10      42.507 -21.890  24.200  1.00 53.790          N  
ATOM    114  CA  ASP A  10      41.703 -23.098  24.313  1.00 53.960          C  
ATOM    115  C   ASP A  10      42.278 -24.005  25.398  1.00 53.690          C  
ATOM    116  O   ASP A  10      43.399 -24.510  25.260  1.00 53.850          O  
ATOM    117  CB  ASP A  10      41.663 -23.854  22.978  1.00 75.480          C  
ATOM    118  CG  ASP A  10      40.855 -23.151  21.873  1.00 75.480          C  
ATOM    119  OD1 ASP A  10      39.943 -22.420  22.175  1.00 75.480          O  
ATOM    120  OD2 ASP A  10      41.163 -23.373  20.730  1.00 75.480          O  
ATOM    121  H   ASP A  10      43.265 -21.863  23.538  1.00 64.550          H  
ATOM    122  HA  ASP A  10      40.685 -22.820  24.591  1.00 64.750          H  
ATOM    123 1HB  ASP A  10      42.681 -24.005  22.616  1.00 90.570          H  
ATOM    124 2HB  ASP A  10      41.230 -24.843  23.145  1.00 90.570          H  
ATOM    125  N   ASP A  11      41.516 -24.198  26.479  1.00 53.350          N  
ATOM    126  CA  ASP A  11      41.947 -25.001  27.626  1.00 53.110          C  
ATOM    127  C   ASP A  11      42.282 -26.434  27.228  1.00 52.760          C  
ATOM    128  O   ASP A  11      41.518 -27.075  26.496  1.00 52.620          O  
ATOM    129  CB  ASP A  11      40.866 -25.040  28.714  1.00 74.450          C  
ATOM    130  CG  ASP A  11      41.356 -25.739  29.979  1.00 74.450          C  
ATOM    131  OD1 ASP A  11      41.335 -26.952  29.990  1.00 74.450          O  
ATOM    132  OD2 ASP A  11      41.742 -25.087  30.923  1.00 74.450          O  
ATOM    133  H   ASP A  11      40.615 -23.741  26.521  1.00 64.020          H  
ATOM    134  HA  ASP A  11      42.851 -24.551  28.041  1.00 63.730          H  
ATOM    135 1HB  ASP A  11      40.557 -24.023  28.962  1.00 89.340          H  
ATOM    136 2HB  ASP A  11      39.994 -25.565  28.337  1.00 89.340          H  
ATOM    137  N   GLN A  12      43.413 -26.944  27.721  1.00 52.650          N  
ATOM    138  CA  GLN A  12      43.816 -28.301  27.410  1.00 52.360          C  
ATOM    139  C   GLN A  12      43.301 -29.338  28.410  1.00 51.740          C  
ATOM    140  O   GLN A  12      43.243 -30.526  28.082  1.00 51.510          O  
ATOM    141  CB  GLN A  12      45.341 -28.358  27.315  1.00 73.420          C  
ATOM    142  CG  GLN A  12      45.885 -27.464  26.213  1.00 73.420          C  
ATOM    143  CD  GLN A  12      45.379 -27.897  24.875  1.00 73.420          C  
ATOM    144  OE1 GLN A  12      45.638 -29.035  24.464  1.00 73.420          O  
ATOM    145  NE2 GLN A  12      44.627 -27.046  24.192  1.00 73.420          N  
ATOM    146  H   GLN A  12      44.025 -26.368  28.320  1.00 63.180          H  
ATOM    147  HA  GLN A  12      43.400 -28.560  26.439  1.00 62.830          H  
ATOM    148 1HB  GLN A  12      45.776 -28.029  28.261  1.00 88.100          H  
ATOM    149 2HB  GLN A  12      45.666 -29.382  27.134  1.00 88.100          H  
ATOM    150 1HG  GLN A  12      45.545 -26.442  26.395  1.00 88.100          H  
ATOM    151 2HG  GLN A  12      46.974 -27.505  26.212  1.00 88.100          H  
ATOM    152 1HE2 GLN A  12      44.261 -27.343  23.314  1.00 88.100          H  
ATOM    153 2HE2 GLN A  12      44.388 -26.116  24.570  1.00 88.100          H  
ATOM    154  N   ALA A  13      42.916 -28.931  29.633  1.00 51.500          N  
ATOM    155  CA  ALA A  13      42.436 -29.895  30.617  1.00 51.130          C  
ATOM    156  C   ALA A  13      41.174 -30.516  30.066  1.00 50.940          C  
ATOM    157  O   ALA A  13      40.966 -31.731  30.139  1.00 51.030          O  
ATOM    158  CB  ALA A  13      42.173 -29.240  31.963  1.00 71.730          C  
ATOM    159  H   ALA A  13      42.872 -27.941  29.887  1.00 61.800          H  
ATOM    160  HA  ALA A  13      43.187 -30.676  30.737  1.00 61.360          H  
ATOM    161 1HB  ALA A  13      41.816 -29.988  32.667  1.00 86.080          H  
ATOM    162 2HB  ALA A  13      43.093 -28.797  32.335  1.00 86.080          H  
ATOM    163 3HB  ALA A  13      41.419 -28.461  31.851  1.00 86.080          H  
ATOM    164  N   LEU A  14      40.405 -29.667  29.375  1.00 50.710          N  
ATOM    165  CA  LEU A  14      39.118 -29.989  28.773  1.00 50.570          C  
ATOM    166  C   LEU A  14      39.218 -30.970  27.619  1.00 50.100          C  
ATOM    167  O   LEU A  14      38.196 -31.424  27.103  1.00 50.380          O  
ATOM    168  CB  LEU A  14      38.394 -28.710  28.327  1.00 70.850          C  
ATOM    169  CG  LEU A  14      37.421 -28.062  29.384  1.00 70.850          C  
ATOM    170  CD1 LEU A  14      38.177 -27.764  30.706  1.00 70.850          C  
ATOM    171  CD2 LEU A  14      36.809 -26.761  28.778  1.00 70.850          C  
ATOM    172  H   LEU A  14      40.713 -28.679  29.375  1.00 60.850          H  
ATOM    173  HA  LEU A  14      38.498 -30.442  29.531  1.00 60.680          H  
ATOM    174 1HB  LEU A  14      39.154 -27.965  28.064  1.00 85.020          H  
ATOM    175 2HB  LEU A  14      37.815 -28.935  27.434  1.00 85.020          H  
ATOM    176  HG  LEU A  14      36.618 -28.767  29.606  1.00 85.020          H  
ATOM    177 1HD1 LEU A  14      37.521 -27.337  31.423  1.00 85.020          H  
ATOM    178 2HD1 LEU A  14      38.590 -28.676  31.126  1.00 85.020          H  
ATOM    179 3HD1 LEU A  14      38.974 -27.069  30.512  1.00 85.020          H  
ATOM    180 1HD2 LEU A  14      36.119 -26.311  29.478  1.00 85.020          H  
ATOM    181 2HD2 LEU A  14      37.605 -26.050  28.556  1.00 85.020          H  
ATOM    182 3HD2 LEU A  14      36.275 -27.005  27.861  1.00 85.020          H  
ATOM    183  N   SER A  15      40.434 -31.363  27.236  1.00 49.480          N  
ATOM    184  CA  SER A  15      40.614 -32.383  26.218  1.00 49.180          C  
ATOM    185  C   SER A  15      40.084 -33.735  26.725  1.00 49.430          C  
ATOM    186  O   SER A  15      39.831 -34.642  25.929  1.00 49.380          O  
ATOM    187  CB  SER A  15      42.076 -32.485  25.813  1.00 68.970          C  
ATOM    188  OG  SER A  15      42.872 -32.954  26.865  1.00 68.970          O  
ATOM    189  H   SER A  15      41.276 -30.968  27.661  1.00 59.380          H  
ATOM    190  HA  SER A  15      40.036 -32.101  25.339  1.00 59.020          H  
ATOM    191 1HB  SER A  15      42.165 -33.157  24.961  1.00 82.770          H  
ATOM    192 2HB  SER A  15      42.436 -31.504  25.496  1.00 82.770          H  
ATOM    193  HG  SER A  15      43.090 -32.163  27.409  1.00 82.770          H  
ATOM    194  N   PHE A  16      39.883 -33.853  28.056  1.00 49.750          N  
ATOM    195  CA  PHE A  16      39.338 -35.050  28.699  1.00 50.070          C  
ATOM    196  C   PHE A  16      37.898 -35.333  28.249  1.00 50.250          C  
ATOM    197  O   PHE A  16      37.406 -36.452  28.393  1.00 50.360          O  
ATOM    198  CB  PHE A  16      39.257 -34.886  30.239  1.00 69.970          C  
ATOM    199  CG  PHE A  16      37.997 -34.127  30.743  1.00 69.970          C  
ATOM    200  CD1 PHE A  16      36.818 -34.821  31.019  1.00 69.970          C  
ATOM    201  CD2 PHE A  16      37.984 -32.772  30.941  1.00 69.970          C  
ATOM    202  CE1 PHE A  16      35.687 -34.172  31.450  1.00 69.970          C  
ATOM    203  CE2 PHE A  16      36.853 -32.115  31.376  1.00 69.970          C  
ATOM    204  CZ  PHE A  16      35.704 -32.818  31.626  1.00 69.970          C  
ATOM    205  H   PHE A  16      40.157 -33.068  28.654  1.00 59.700          H  
ATOM    206  HA  PHE A  16      39.970 -35.904  28.447  1.00 60.080          H  
ATOM    207 1HB  PHE A  16      39.296 -35.845  30.721  1.00 83.960          H  
ATOM    208 2HB  PHE A  16      40.133 -34.329  30.571  1.00 83.960          H  
ATOM    209  HD1 PHE A  16      36.798 -35.886  30.882  1.00 83.960          H  
ATOM    210  HD2 PHE A  16      38.866 -32.222  30.761  1.00 83.960          H  
ATOM    211  HE1 PHE A  16      34.781 -34.737  31.651  1.00 83.960          H  
ATOM    212  HE2 PHE A  16      36.873 -31.039  31.524  1.00 83.960          H  
ATOM    213  HZ  PHE A  16      34.810 -32.305  31.974  1.00 83.960          H  
ATOM    214  N   LEU A  17      37.191 -34.303  27.787  1.00 50.340          N  
ATOM    215  CA  LEU A  17      35.780 -34.416  27.462  1.00 50.620          C  
ATOM    216  C   LEU A  17      35.475 -35.034  26.094  1.00 50.650          C  
ATOM    217  O   LEU A  17      36.018 -34.628  25.065  1.00 51.050          O  
ATOM    218  CB  LEU A  17      35.171 -33.008  27.570  1.00 70.760          C  
ATOM    219  CG  LEU A  17      33.652 -32.834  27.343  1.00 70.760          C  
ATOM    220  CD1 LEU A  17      32.872 -33.549  28.450  1.00 70.760          C  
ATOM    221  CD2 LEU A  17      33.341 -31.337  27.356  1.00 70.760          C  
ATOM    222  H   LEU A  17      37.648 -33.398  27.645  1.00 60.410          H  
ATOM    223  HA  LEU A  17      35.330 -35.050  28.222  1.00 60.740          H  
ATOM    224 1HB  LEU A  17      35.399 -32.620  28.561  1.00 84.910          H  
ATOM    225 2HB  LEU A  17      35.686 -32.372  26.847  1.00 84.910          H  
ATOM    226  HG  LEU A  17      33.361 -33.259  26.383  1.00 84.910          H  
ATOM    227 1HD1 LEU A  17      31.803 -33.403  28.289  1.00 84.910          H  
ATOM    228 2HD1 LEU A  17      33.087 -34.612  28.441  1.00 84.910          H  
ATOM    229 3HD1 LEU A  17      33.148 -33.140  29.414  1.00 84.910          H  
ATOM    230 1HD2 LEU A  17      32.271 -31.175  27.204  1.00 84.910          H  
ATOM    231 2HD2 LEU A  17      33.632 -30.910  28.314  1.00 84.910          H  
ATOM    232 3HD2 LEU A  17      33.898 -30.844  26.561  1.00 84.910          H  
ATOM    233  N   GLY A  18      34.536 -35.983  26.083  1.00 50.280          N  
ATOM    234  CA  GLY A  18      34.081 -36.644  24.864  1.00 50.310          C  
ATOM    235  C   GLY A  18      33.019 -37.684  25.207  1.00 50.300          C  
ATOM    236  O   GLY A  18      32.705 -37.887  26.380  1.00 50.220          O  
ATOM    237  H   GLY A  18      34.141 -36.288  26.961  1.00 60.340          H  
ATOM    238 1HA  GLY A  18      33.670 -35.905  24.176  1.00 60.370          H  
ATOM    239 2HA  GLY A  18      34.926 -37.121  24.368  1.00 60.370          H  
ATOM    240  N   ASP A  19      32.449 -38.333  24.190  1.00 50.410          N  
ATOM    241  CA  ASP A  19      31.403 -39.334  24.418  1.00 50.500          C  
ATOM    242  C   ASP A  19      31.429 -40.394  23.309  1.00 50.370          C  
ATOM    243  O   ASP A  19      30.966 -40.154  22.190  1.00 50.560          O  
ATOM    244  CB  ASP A  19      30.024 -38.642  24.479  1.00 70.660          C  
ATOM    245  CG  ASP A  19      28.874 -39.580  24.870  1.00 70.660          C  
ATOM    246  OD1 ASP A  19      29.147 -40.734  25.038  1.00 70.660          O  
ATOM    247  OD2 ASP A  19      27.751 -39.130  25.013  1.00 70.660          O  
ATOM    248  H   ASP A  19      32.747 -38.138  23.245  1.00 60.490          H  
ATOM    249  HA  ASP A  19      31.589 -39.837  25.368  1.00 60.600          H  
ATOM    250 1HB  ASP A  19      30.064 -37.826  25.202  1.00 84.800          H  
ATOM    251 2HB  ASP A  19      29.795 -38.205  23.506  1.00 84.800          H  
ATOM    252  N   THR A  20      32.074 -41.518  23.605  1.00 50.110          N  
ATOM    253  CA  THR A  20      32.283 -42.623  22.674  1.00 50.030          C  
ATOM    254  C   THR A  20      31.947 -43.944  23.371  1.00 49.900          C  
ATOM    255  O   THR A  20      30.851 -44.490  23.231  1.00 49.550          O  
ATOM    256  CB  THR A  20      33.736 -42.650  22.145  1.00 70.070          C  
ATOM    257  OG1 THR A  20      34.647 -42.720  23.239  1.00 70.070          O  
ATOM    258  CG2 THR A  20      34.026 -41.375  21.374  1.00 70.070          C  
ATOM    259  H   THR A  20      32.409 -41.619  24.550  1.00 60.130          H  
ATOM    260  HA  THR A  20      31.605 -42.505  21.829  1.00 60.040          H  
ATOM    261  HB  THR A  20      33.870 -43.519  21.500  1.00 84.090          H  
ATOM    262  HG1 THR A  20      35.542 -42.870  22.898  1.00 84.090          H  
ATOM    263 1HG2 THR A  20      35.049 -41.400  21.004  1.00 84.090          H  
ATOM    264 2HG2 THR A  20      33.336 -41.296  20.535  1.00 84.090          H  
ATOM    265 3HG2 THR A  20      33.906 -40.512  22.019  1.00 84.090          H  
ATOM    266  N   LYS A  21      32.919 -44.445  24.123  1.00 50.230          N  
ATOM    267  CA  LYS A  21      32.809 -45.675  24.902  1.00 50.190          C  
ATOM    268  C   LYS A  21      31.985 -45.399  26.171  1.00 50.720          C  
ATOM    269  O   LYS A  21      31.772 -44.237  26.524  1.00 51.140          O  
ATOM    270  CB  LYS A  21      34.202 -46.220  25.211  1.00 70.280          C  
ATOM    271  CG  LYS A  21      34.991 -46.700  24.018  1.00 70.280          C  
ATOM    272  CD  LYS A  21      36.370 -47.171  24.469  1.00 70.280          C  
ATOM    273  CE  LYS A  21      37.206 -47.704  23.318  1.00 70.280          C  
ATOM    274  NZ  LYS A  21      38.567 -48.097  23.772  1.00 70.280          N  
ATOM    275  H   LYS A  21      33.785 -43.925  24.117  1.00 60.280          H  
ATOM    276  HA  LYS A  21      32.271 -46.419  24.313  1.00 60.230          H  
ATOM    277 1HB  LYS A  21      34.808 -45.476  25.666  1.00 84.340          H  
ATOM    278 2HB  LYS A  21      34.118 -47.035  25.891  1.00 84.340          H  
ATOM    279 1HG  LYS A  21      34.459 -47.527  23.545  1.00 84.340          H  
ATOM    280 2HG  LYS A  21      35.095 -45.891  23.296  1.00 84.340          H  
ATOM    281 1HD  LYS A  21      36.897 -46.336  24.939  1.00 84.340          H  
ATOM    282 2HD  LYS A  21      36.255 -47.958  25.214  1.00 84.340          H  
ATOM    283 1HE  LYS A  21      36.710 -48.575  22.897  1.00 84.340          H  
ATOM    284 2HE  LYS A  21      37.296 -46.939  22.547  1.00 84.340          H  
ATOM    285 1HZ  LYS A  21      39.098 -48.456  22.992  1.00 84.340          H  
ATOM    286 2HZ  LYS A  21      39.035 -47.289  24.157  1.00 84.340          H  
ATOM    287 3HZ  LYS A  21      38.489 -48.806  24.489  1.00 84.340          H  
ATOM    288  N   SER A  22      31.458 -46.447  26.818  1.00 50.750          N  
ATOM    289  CA  SER A  22      30.608 -46.248  28.003  1.00 50.850          C  
ATOM    290  C   SER A  22      31.252 -46.348  29.388  1.00 50.670          C  
ATOM    291  O   SER A  22      31.887 -47.349  29.735  1.00 50.510          O  
ATOM    292  CB  SER A  22      29.472 -47.237  27.978  1.00 71.150          C  
ATOM    293  OG  SER A  22      28.732 -47.155  29.164  1.00 71.150          O  
ATOM    294  H   SER A  22      31.643 -47.411  26.501  1.00 60.900          H  
ATOM    295  HA  SER A  22      30.175 -45.250  27.921  1.00 61.020          H  
ATOM    296 1HB  SER A  22      28.827 -47.033  27.125  1.00 85.380          H  
ATOM    297 2HB  SER A  22      29.872 -48.246  27.858  1.00 85.380          H  
ATOM    298  HG  SER A  22      28.042 -47.817  29.089  1.00 85.380          H  
ATOM    299  N   ALA A  23      31.018 -45.329  30.215  1.00 50.760          N  
ATOM    300  CA  ALA A  23      31.469 -45.313  31.606  1.00 50.680          C  
ATOM    301  C   ALA A  23      32.944 -45.688  31.757  1.00 49.790          C  
ATOM    302  O   ALA A  23      33.818 -45.015  31.199  1.00 49.560          O  
ATOM    303  CB  ALA A  23      30.584 -46.242  32.428  1.00 70.980          C  
ATOM    304  H   ALA A  23      30.496 -44.540  29.855  1.00 60.910          H  
ATOM    305  HA  ALA A  23      31.349 -44.297  31.983  1.00 60.820          H  
ATOM    306 1HB  ALA A  23      30.876 -46.196  33.476  1.00 85.180          H  
ATOM    307 2HB  ALA A  23      29.546 -45.922  32.331  1.00 85.180          H  
ATOM    308 3HB  ALA A  23      30.674 -47.266  32.063  1.00 85.180          H  
ATOM    309  N   SER A  24      33.222 -46.763  32.510  1.00 49.320          N  
ATOM    310  CA  SER A  24      34.579 -47.213  32.813  1.00 48.510          C  
ATOM    311  C   SER A  24      35.383 -47.609  31.578  1.00 48.180          C  
ATOM    312  O   SER A  24      36.612 -47.673  31.636  1.00 47.980          O  
ATOM    313  CB  SER A  24      34.533 -48.376  33.789  1.00 68.240          C  
ATOM    314  OG  SER A  24      33.958 -49.511  33.204  1.00 68.240          O  
ATOM    315  H   SER A  24      32.468 -47.303  32.903  1.00 59.180          H  
ATOM    316  HA  SER A  24      35.100 -46.390  33.301  1.00 58.210          H  
ATOM    317 1HB  SER A  24      35.545 -48.609  34.121  1.00 81.890          H  
ATOM    318 2HB  SER A  24      33.960 -48.089  34.669  1.00 81.890          H  
ATOM    319  HG  SER A  24      33.973 -50.196  33.882  1.00 81.890          H  
ATOM    320  N   GLU A  25      34.705 -47.861  30.456  1.00 48.170          N  
ATOM    321  CA  GLU A  25      35.367 -48.203  29.202  1.00 47.920          C  
ATOM    322  C   GLU A  25      36.083 -46.980  28.633  1.00 47.830          C  
ATOM    323  O   GLU A  25      36.986 -47.108  27.802  1.00 47.510          O  
ATOM    324  CB  GLU A  25      34.369 -48.654  28.128  1.00 67.190          C  
ATOM    325  CG  GLU A  25      33.631 -49.949  28.343  1.00 67.190          C  
ATOM    326  CD  GLU A  25      32.621 -50.250  27.196  1.00 67.190          C  
ATOM    327  OE1 GLU A  25      32.172 -49.324  26.497  1.00 67.190          O  
ATOM    328  OE2 GLU A  25      32.316 -51.410  27.020  1.00 67.190          O  
ATOM    329  H   GLU A  25      33.683 -47.787  30.462  1.00 57.800          H  
ATOM    330  HA  GLU A  25      36.098 -48.989  29.387  1.00 57.500          H  
ATOM    331 1HB  GLU A  25      33.635 -47.878  27.990  1.00 80.630          H  
ATOM    332 2HB  GLU A  25      34.903 -48.767  27.190  1.00 80.630          H  
ATOM    333 1HG  GLU A  25      34.349 -50.763  28.416  1.00 80.630          H  
ATOM    334 2HG  GLU A  25      33.093 -49.884  29.289  1.00 80.630          H  
ATOM    335  N   LEU A  26      35.598 -45.794  29.020  1.00 48.170          N  
ATOM    336  CA  LEU A  26      36.072 -44.528  28.505  1.00 48.200          C  
ATOM    337  C   LEU A  26      36.790 -43.680  29.519  1.00 48.190          C  
ATOM    338  O   LEU A  26      37.654 -42.891  29.158  1.00 48.390          O  
ATOM    339  CB  LEU A  26      34.900 -43.690  27.982  1.00 67.470          C  
ATOM    340  CG  LEU A  26      35.253 -42.323  27.310  1.00 67.470          C  
ATOM    341  CD1 LEU A  26      36.186 -42.545  26.112  1.00 67.470          C  
ATOM    342  CD2 LEU A  26      33.947 -41.662  26.839  1.00 67.470          C  
ATOM    343  H   LEU A  26      34.883 -45.762  29.745  1.00 57.800          H  
ATOM    344  HA  LEU A  26      36.759 -44.750  27.696  1.00 57.840          H  
ATOM    345 1HB  LEU A  26      34.312 -44.259  27.320  1.00 80.960          H  
ATOM    346 2HB  LEU A  26      34.267 -43.460  28.847  1.00 80.960          H  
ATOM    347  HG  LEU A  26      35.749 -41.675  28.021  1.00 80.960          H  
ATOM    348 1HD1 LEU A  26      36.403 -41.588  25.642  1.00 80.960          H  
ATOM    349 2HD1 LEU A  26      37.120 -42.994  26.430  1.00 80.960          H  
ATOM    350 3HD1 LEU A  26      35.703 -43.195  25.402  1.00 80.960          H  
ATOM    351 1HD2 LEU A  26      34.160 -40.698  26.367  1.00 80.960          H  
ATOM    352 2HD2 LEU A  26      33.458 -42.317  26.125  1.00 80.960          H  
ATOM    353 3HD2 LEU A  26      33.295 -41.517  27.689  1.00 80.960          H  
ATOM    354  N   ASN A  27      36.418 -43.784  30.784  1.00 47.980          N  
ATOM    355  CA  ASN A  27      36.975 -42.853  31.738  1.00 48.010          C  
ATOM    356  C   ASN A  27      38.512 -42.869  31.906  1.00 47.240          C  
ATOM    357  O   ASN A  27      39.112 -41.798  31.855  1.00 47.160          O  
ATOM    358  CB  ASN A  27      36.250 -42.984  33.068  1.00 67.200          C  
ATOM    359  CG  ASN A  27      34.866 -42.406  33.020  1.00 67.200          C  
ATOM    360  OD1 ASN A  27      34.520 -41.601  32.152  1.00 67.200          O  
ATOM    361  ND2 ASN A  27      34.052 -42.816  33.952  1.00 67.200          N  
ATOM    362  H   ASN A  27      35.679 -44.438  31.045  1.00 57.580          H  
ATOM    363  HA  ASN A  27      36.737 -41.862  31.366  1.00 57.610          H  
ATOM    364 1HB  ASN A  27      36.124 -44.016  33.332  1.00 80.640          H  
ATOM    365 2HB  ASN A  27      36.820 -42.500  33.860  1.00 80.640          H  
ATOM    366 1HD2 ASN A  27      33.113 -42.476  33.979  1.00 80.640          H  
ATOM    367 2HD2 ASN A  27      34.364 -43.468  34.640  1.00 80.640          H  
ATOM    368  N   PRO A  28      39.226 -44.002  32.099  1.00 46.700          N  
ATOM    369  CA  PRO A  28      40.681 -43.979  32.242  1.00 46.000          C  
ATOM    370  C   PRO A  28      41.339 -43.229  31.038  1.00 45.880          C  
ATOM    371  O   PRO A  28      42.111 -42.286  31.305  1.00 46.120          O  
ATOM    372  CB  PRO A  28      41.037 -45.474  32.411  1.00 69.000          C  
ATOM    373  CG  PRO A  28      39.787 -46.055  33.061  1.00 69.000          C  
ATOM    374  CD  PRO A  28      38.615 -45.337  32.347  1.00 69.000          C  
ATOM    375  HA  PRO A  28      40.919 -43.447  33.167  1.00 55.200          H  
ATOM    376 1HB  PRO A  28      41.418 -45.972  31.562  1.00 82.800          H  
ATOM    377 2HB  PRO A  28      41.871 -45.527  33.136  1.00 82.800          H  
ATOM    378 1HG  PRO A  28      39.753 -47.150  32.922  1.00 82.800          H  
ATOM    379 2HG  PRO A  28      39.795 -45.871  34.140  1.00 82.800          H  
ATOM    380 1HD  PRO A  28      38.340 -45.842  31.411  1.00 82.800          H  
ATOM    381 2HD  PRO A  28      37.793 -45.304  33.033  1.00 82.800          H  
ATOM    382  N   PRO A  29      41.040 -43.577  29.735  1.00 45.580          N  
ATOM    383  CA  PRO A  29      41.479 -42.907  28.509  1.00 45.490          C  
ATOM    384  C   PRO A  29      41.309 -41.389  28.448  1.00 45.890          C  
ATOM    385  O   PRO A  29      41.899 -40.749  27.578  1.00 45.820          O  
ATOM    386  CB  PRO A  29      40.611 -43.552  27.427  1.00 68.230          C  
ATOM    387  CG  PRO A  29      40.339 -44.915  27.918  1.00 68.230          C  
ATOM    388  CD  PRO A  29      40.210 -44.794  29.391  1.00 68.230          C  
ATOM    389  HA  PRO A  29      42.518 -43.189  28.325  1.00 54.590          H  
ATOM    390 1HB  PRO A  29      39.676 -42.969  27.313  1.00 81.880          H  
ATOM    391 2HB  PRO A  29      41.131 -43.522  26.462  1.00 81.880          H  
ATOM    392 1HG  PRO A  29      39.413 -45.307  27.457  1.00 81.880          H  
ATOM    393 2HG  PRO A  29      41.150 -45.595  27.624  1.00 81.880          H  
ATOM    394 1HD  PRO A  29      39.201 -44.678  29.621  1.00 81.880          H  
ATOM    395 2HD  PRO A  29      40.596 -45.706  29.744  1.00 81.880          H  
ATOM    396  N   ARG A  30      40.486 -40.811  29.324  1.00 46.360          N  
ATOM    397  CA  ARG A  30      40.268 -39.382  29.296  1.00 46.780          C  
ATOM    398  C   ARG A  30      41.398 -38.633  29.971  1.00 46.770          C  
ATOM    399  O   ARG A  30      41.729 -37.511  29.584  1.00 47.250          O  
ATOM    400  CB  ARG A  30      38.983 -39.016  30.018  1.00 65.320          C  
ATOM    401  CG  ARG A  30      37.689 -39.432  29.363  1.00 65.320          C  
ATOM    402  CD  ARG A  30      36.538 -39.039  30.220  1.00 65.320          C  
ATOM    403  NE  ARG A  30      35.248 -39.355  29.636  1.00 65.320          N  
ATOM    404  CZ  ARG A  30      34.056 -39.155  30.247  1.00 65.320          C  
ATOM    405  NH1 ARG A  30      34.007 -38.646  31.463  1.00 65.320          N  
ATOM    406  NH2 ARG A  30      32.931 -39.467  29.627  1.00 65.320          N  
ATOM    407  H   ARG A  30      40.016 -41.338  30.067  1.00 55.630          H  
ATOM    408  HA  ARG A  30      40.197 -39.061  28.256  1.00 56.140          H  
ATOM    409 1HB  ARG A  30      38.999 -39.439  31.015  1.00 78.390          H  
ATOM    410 2HB  ARG A  30      38.935 -37.951  30.128  1.00 78.390          H  
ATOM    411 1HG  ARG A  30      37.589 -38.958  28.390  1.00 78.390          H  
ATOM    412 2HG  ARG A  30      37.686 -40.498  29.244  1.00 78.390          H  
ATOM    413 1HD  ARG A  30      36.617 -39.547  31.177  1.00 78.390          H  
ATOM    414 2HD  ARG A  30      36.580 -37.981  30.378  1.00 78.390          H  
ATOM    415  HE  ARG A  30      35.241 -39.743  28.703  1.00 78.390          H  
ATOM    416 1HH1 ARG A  30      34.857 -38.410  31.949  1.00 78.390          H  
ATOM    417 2HH1 ARG A  30      33.116 -38.506  31.917  1.00 78.390          H  
ATOM    418 1HH2 ARG A  30      32.957 -39.860  28.693  1.00 78.390          H  
ATOM    419 2HH2 ARG A  30      32.043 -39.317  30.082  1.00 78.390          H  
ATOM    420  N   LEU A  31      41.971 -39.229  31.012  1.00 46.280          N  
ATOM    421  CA  LEU A  31      42.986 -38.522  31.767  1.00 46.240          C  
ATOM    422  C   LEU A  31      44.374 -39.048  31.476  1.00 45.900          C  
ATOM    423  O   LEU A  31      45.318 -38.261  31.414  1.00 45.910          O  
ATOM    424  CB  LEU A  31      42.665 -38.605  33.258  1.00 64.750          C  
ATOM    425  CG  LEU A  31      41.273 -38.011  33.686  1.00 64.750          C  
ATOM    426  CD1 LEU A  31      41.090 -38.229  35.176  1.00 64.750          C  
ATOM    427  CD2 LEU A  31      41.167 -36.511  33.327  1.00 64.750          C  
ATOM    428  H   LEU A  31      41.721 -40.190  31.256  1.00 55.540          H  
ATOM    429  HA  LEU A  31      42.987 -37.480  31.464  1.00 55.490          H  
ATOM    430 1HB  LEU A  31      42.681 -39.655  33.550  1.00 77.700          H  
ATOM    431 2HB  LEU A  31      43.443 -38.082  33.811  1.00 77.700          H  
ATOM    432  HG  LEU A  31      40.480 -38.553  33.171  1.00 77.700          H  
ATOM    433 1HD1 LEU A  31      40.115 -37.848  35.480  1.00 77.700          H  
ATOM    434 2HD1 LEU A  31      41.146 -39.295  35.398  1.00 77.700          H  
ATOM    435 3HD1 LEU A  31      41.871 -37.702  35.725  1.00 77.700          H  
ATOM    436 1HD2 LEU A  31      40.191 -36.136  33.638  1.00 77.700          H  
ATOM    437 2HD2 LEU A  31      41.949 -35.956  33.844  1.00 77.700          H  
ATOM    438 3HD2 LEU A  31      41.269 -36.365  32.256  1.00 77.700          H  
ATOM    439  N   VAL A  32      44.488 -40.357  31.224  1.00 45.660          N  
ATOM    440  CA  VAL A  32      45.775 -41.005  30.980  1.00 45.410          C  
ATOM    441  C   VAL A  32      46.975 -40.310  31.642  1.00 45.500          C  
ATOM    442  O   VAL A  32      47.050 -40.251  32.869  1.00 45.430          O  
ATOM    443  CB  VAL A  32      45.973 -41.177  29.445  1.00 63.670          C  
ATOM    444  CG1 VAL A  32      44.950 -42.110  28.945  1.00 63.670          C  
ATOM    445  CG2 VAL A  32      45.738 -39.820  28.652  1.00 63.670          C  
ATOM    446  H   VAL A  32      43.656 -40.952  31.279  1.00 54.790          H  
ATOM    447  HA  VAL A  32      45.711 -42.008  31.402  1.00 54.490          H  
ATOM    448  HB  VAL A  32      46.959 -41.590  29.249  1.00 76.410          H  
ATOM    449 1HG1 VAL A  32      45.062 -42.249  27.871  1.00 76.410          H  
ATOM    450 2HG1 VAL A  32      45.042 -43.069  29.448  1.00 76.410          H  
ATOM    451 3HG1 VAL A  32      43.991 -41.677  29.157  1.00 76.410          H  
ATOM    452 1HG2 VAL A  32      45.857 -40.012  27.587  1.00 76.410          H  
ATOM    453 2HG2 VAL A  32      44.722 -39.464  28.823  1.00 76.410          H  
ATOM    454 3HG2 VAL A  32      46.417 -39.034  28.930  1.00 76.410          H  
ATOM    455  N   CYS A  33      47.930 -39.845  30.831  1.00 45.700          N  
ATOM    456  CA  CYS A  33      49.124 -39.151  31.297  1.00 45.940          C  
ATOM    457  C   CYS A  33      49.957 -39.907  32.345  1.00 45.920          C  
ATOM    458  O   CYS A  33      50.271 -39.325  33.383  1.00 45.950          O  
ATOM    459  CB  CYS A  33      48.731 -37.798  31.877  1.00 64.220          C  
ATOM    460  SG  CYS A  33      47.876 -36.750  30.698  1.00 64.220          S  
ATOM    461  H   CYS A  33      47.795 -39.943  29.838  1.00 54.840          H  
ATOM    462  HA  CYS A  33      49.755 -38.960  30.430  1.00 55.130          H  
ATOM    463 1HB  CYS A  33      48.081 -37.935  32.743  1.00 77.060          H  
ATOM    464 2HB  CYS A  33      49.622 -37.272  32.212  1.00 77.060          H  
ATOM    465  HG  CYS A  33      46.686 -37.411  30.816  1.00 77.060          H  
ATOM    466  N   PRO A  34      50.331 -41.184  32.107  1.00 45.940          N  
ATOM    467  CA  PRO A  34      51.119 -42.019  32.996  1.00 45.990          C  
ATOM    468  C   PRO A  34      52.538 -41.490  33.087  1.00 45.660          C  
ATOM    469  O   PRO A  34      53.014 -40.821  32.170  1.00 45.410          O  
ATOM    470  CB  PRO A  34      51.098 -43.383  32.307  1.00 68.980          C  
ATOM    471  CG  PRO A  34      50.904 -43.060  30.839  1.00 68.980          C  
ATOM    472  CD  PRO A  34      50.004 -41.842  30.822  1.00 68.980          C  
ATOM    473  HA  PRO A  34      50.645 -42.052  33.988  1.00 55.190          H  
ATOM    474 1HB  PRO A  34      52.047 -43.908  32.502  1.00 82.780          H  
ATOM    475 2HB  PRO A  34      50.293 -44.003  32.726  1.00 82.780          H  
ATOM    476 1HG  PRO A  34      51.883 -42.868  30.368  1.00 82.780          H  
ATOM    477 2HG  PRO A  34      50.465 -43.926  30.319  1.00 82.780          H  
ATOM    478 1HD  PRO A  34      50.254 -41.201  29.968  1.00 82.780          H  
ATOM    479 2HD  PRO A  34      48.971 -42.200  30.806  1.00 82.780          H  
ATOM    480  N   ASP A  35      53.219 -41.822  34.168  1.00 45.770          N  
ATOM    481  CA  ASP A  35      54.594 -41.412  34.357  1.00 45.800          C  
ATOM    482  C   ASP A  35      55.480 -42.367  33.586  1.00 45.640          C  
ATOM    483  O   ASP A  35      55.495 -43.565  33.873  1.00 45.710          O  
ATOM    484  CB  ASP A  35      54.948 -41.462  35.847  1.00 64.110          C  
ATOM    485  CG  ASP A  35      54.131 -40.466  36.672  1.00 64.110          C  
ATOM    486  OD1 ASP A  35      53.962 -39.360  36.253  1.00 64.110          O  
ATOM    487  OD2 ASP A  35      53.682 -40.850  37.743  1.00 64.110          O  
ATOM    488  H   ASP A  35      52.779 -42.377  34.884  1.00 54.920          H  
ATOM    489  HA  ASP A  35      54.727 -40.402  33.969  1.00 54.960          H  
ATOM    490 1HB  ASP A  35      54.773 -42.467  36.228  1.00 76.930          H  
ATOM    491 2HB  ASP A  35      56.012 -41.243  35.974  1.00 76.930          H  
ATOM    492  N   LYS A  36      56.193 -41.853  32.594  1.00 45.470          N  
ATOM    493  CA  LYS A  36      57.023 -42.720  31.777  1.00 45.370          C  
ATOM    494  C   LYS A  36      58.496 -42.829  32.224  1.00 45.490          C  
ATOM    495  O   LYS A  36      58.969 -43.953  32.390  1.00 45.740          O  
ATOM    496  CB  LYS A  36      56.894 -42.327  30.303  1.00 63.560          C  
ATOM    497  CG  LYS A  36      55.523 -42.652  29.722  1.00 63.560          C  
ATOM    498  CD  LYS A  36      55.420 -42.239  28.260  1.00 63.560          C  
ATOM    499  CE  LYS A  36      54.037 -42.546  27.691  1.00 63.560          C  
ATOM    500  NZ  LYS A  36      53.916 -42.126  26.263  1.00 63.560          N  
ATOM    501  H   LYS A  36      56.111 -40.865  32.398  1.00 54.560          H  
ATOM    502  HA  LYS A  36      56.611 -43.727  31.853  1.00 54.440          H  
ATOM    503 1HB  LYS A  36      57.024 -41.267  30.174  1.00 76.270          H  
ATOM    504 2HB  LYS A  36      57.656 -42.836  29.715  1.00 76.270          H  
ATOM    505 1HG  LYS A  36      55.346 -43.725  29.808  1.00 76.270          H  
ATOM    506 2HG  LYS A  36      54.753 -42.132  30.299  1.00 76.270          H  
ATOM    507 1HD  LYS A  36      55.601 -41.167  28.171  1.00 76.270          H  
ATOM    508 2HD  LYS A  36      56.173 -42.767  27.676  1.00 76.270          H  
ATOM    509 1HE  LYS A  36      53.850 -43.616  27.763  1.00 76.270          H  
ATOM    510 2HE  LYS A  36      53.286 -42.015  28.279  1.00 76.270          H  
ATOM    511 1HZ  LYS A  36      52.989 -42.342  25.924  1.00 76.270          H  
ATOM    512 2HZ  LYS A  36      54.077 -41.131  26.188  1.00 76.270          H  
ATOM    513 3HZ  LYS A  36      54.600 -42.619  25.706  1.00 76.270          H  
ATOM    514  N   PRO A  37      59.281 -41.741  32.393  1.00 45.370          N  
ATOM    515  CA  PRO A  37      60.657 -41.852  32.821  1.00 45.520          C  
ATOM    516  C   PRO A  37      60.654 -42.183  34.305  1.00 45.750          C  
ATOM    517  O   PRO A  37      59.775 -41.689  35.014  1.00 45.510          O  
ATOM    518  CB  PRO A  37      61.213 -40.453  32.551  1.00 68.280          C  
ATOM    519  CG  PRO A  37      60.012 -39.540  32.690  1.00 68.280          C  
ATOM    520  CD  PRO A  37      58.822 -40.351  32.190  1.00 68.280          C  
ATOM    521  HA  PRO A  37      61.146 -42.616  32.205  1.00 54.620          H  
ATOM    522 1HB  PRO A  37      62.004 -40.222  33.290  1.00 81.940          H  
ATOM    523 2HB  PRO A  37      61.680 -40.411  31.557  1.00 81.940          H  
ATOM    524 1HG  PRO A  37      59.895 -39.235  33.744  1.00 81.940          H  
ATOM    525 2HG  PRO A  37      60.169 -38.617  32.110  1.00 81.940          H  
ATOM    526 1HD  PRO A  37      57.988 -40.098  32.835  1.00 81.940          H  
ATOM    527 2HD  PRO A  37      58.646 -40.128  31.137  1.00 81.940          H  
ATOM    528  N   PRO A  38      61.634 -42.931  34.815  1.00 46.240          N  
ATOM    529  CA  PRO A  38      61.839 -43.190  36.221  1.00 46.560          C  
ATOM    530  C   PRO A  38      62.448 -41.962  36.868  1.00 46.770          C  
ATOM    531  O   PRO A  38      63.175 -41.225  36.197  1.00 46.930          O  
ATOM    532  CB  PRO A  38      62.805 -44.373  36.195  1.00 69.840          C  
ATOM    533  CG  PRO A  38      63.598 -44.179  34.917  1.00 69.840          C  
ATOM    534  CD  PRO A  38      62.615 -43.570  33.928  1.00 69.840          C  
ATOM    535  HA  PRO A  38      60.880 -43.455  36.690  1.00 55.870          H  
ATOM    536 1HB  PRO A  38      63.434 -44.348  37.074  1.00 83.810          H  
ATOM    537 2HB  PRO A  38      62.247 -45.322  36.225  1.00 83.810          H  
ATOM    538 1HG  PRO A  38      64.459 -43.517  35.109  1.00 83.810          H  
ATOM    539 2HG  PRO A  38      64.011 -45.141  34.573  1.00 83.810          H  
ATOM    540 1HD  PRO A  38      63.138 -42.813  33.321  1.00 83.810          H  
ATOM    541 2HD  PRO A  38      62.137 -44.356  33.318  1.00 83.810          H  
ATOM    542  N   THR A  39      62.261 -41.817  38.172  1.00 46.840          N  
ATOM    543  CA  THR A  39      62.889 -40.755  38.945  1.00 47.130          C  
ATOM    544  C   THR A  39      63.355 -41.369  40.258  1.00 47.860          C  
ATOM    545  O   THR A  39      64.447 -41.946  40.330  1.00 48.130          O  
ATOM    546  CB  THR A  39      61.921 -39.579  39.224  1.00 65.870          C  
ATOM    547  OG1 THR A  39      60.759 -40.054  39.918  1.00 65.870          O  
ATOM    548  CG2 THR A  39      61.466 -38.940  37.915  1.00 65.870          C  
ATOM    549  H   THR A  39      61.645 -42.455  38.655  1.00 56.210          H  
ATOM    550  HA  THR A  39      63.759 -40.382  38.405  1.00 56.560          H  
ATOM    551  HB  THR A  39      62.424 -38.842  39.823  1.00 79.040          H  
ATOM    552  HG1 THR A  39      60.187 -39.291  40.124  1.00 79.040          H  
ATOM    553 1HG2 THR A  39      60.794 -38.114  38.132  1.00 79.040          H  
ATOM    554 2HG2 THR A  39      62.336 -38.572  37.372  1.00 79.040          H  
ATOM    555 3HG2 THR A  39      60.943 -39.670  37.297  1.00 79.040          H  
ATOM    556  N   LEU A  40      62.525 -41.248  41.293  1.00 48.210          N  
ATOM    557  CA  LEU A  40      62.795 -41.909  42.568  1.00 49.060          C  
ATOM    558  C   LEU A  40      61.645 -42.860  43.023  1.00 49.320          C  
ATOM    559  O   LEU A  40      61.900 -44.052  43.190  1.00 49.510          O  
ATOM    560  CB  LEU A  40      63.210 -40.867  43.623  1.00 68.340          C  
ATOM    561  CG  LEU A  40      63.445 -41.362  45.083  1.00 68.340          C  
ATOM    562  CD1 LEU A  40      64.632 -42.322  45.135  1.00 68.340          C  
ATOM    563  CD2 LEU A  40      63.637 -40.151  45.973  1.00 68.340          C  
ATOM    564  H   LEU A  40      61.675 -40.716  41.147  1.00 57.850          H  
ATOM    565  HA  LEU A  40      63.668 -42.536  42.419  1.00 58.870          H  
ATOM    566 1HB  LEU A  40      64.191 -40.523  43.305  1.00 82.010          H  
ATOM    567 2HB  LEU A  40      62.609 -40.013  43.593  1.00 82.010          H  
ATOM    568  HG  LEU A  40      62.572 -41.916  45.430  1.00 82.010          H  
ATOM    569 1HD1 LEU A  40      64.777 -42.660  46.161  1.00 82.010          H  
ATOM    570 2HD1 LEU A  40      64.448 -43.189  44.501  1.00 82.010          H  
ATOM    571 3HD1 LEU A  40      65.531 -41.809  44.794  1.00 82.010          H  
ATOM    572 1HD2 LEU A  40      63.794 -40.465  47.004  1.00 82.010          H  
ATOM    573 2HD2 LEU A  40      64.491 -39.599  45.630  1.00 82.010          H  
ATOM    574 3HD2 LEU A  40      62.766 -39.528  45.926  1.00 82.010          H  
ATOM    575  N   PRO A  41      60.393 -42.407  43.311  1.00 49.340          N  
ATOM    576  CA  PRO A  41      59.280 -43.273  43.692  1.00 49.690          C  
ATOM    577  C   PRO A  41      58.973 -44.489  42.792  1.00 49.740          C  
ATOM    578  O   PRO A  41      58.629 -45.563  43.322  1.00 50.370          O  
ATOM    579  CB  PRO A  41      58.102 -42.278  43.740  1.00 74.530          C  
ATOM    580  CG  PRO A  41      58.731 -41.003  44.089  1.00 74.530          C  
ATOM    581  CD  PRO A  41      60.046 -40.966  43.395  1.00 74.530          C  
ATOM    582  HA  PRO A  41      59.529 -43.628  44.700  1.00 59.630          H  
ATOM    583 1HB  PRO A  41      57.531 -42.254  42.810  1.00 89.440          H  
ATOM    584 2HB  PRO A  41      57.383 -42.558  44.511  1.00 89.440          H  
ATOM    585 1HG  PRO A  41      58.069 -40.169  43.802  1.00 89.440          H  
ATOM    586 2HG  PRO A  41      58.864 -40.956  45.173  1.00 89.440          H  
ATOM    587 1HD  PRO A  41      59.986 -40.471  42.421  1.00 89.440          H  
ATOM    588 2HD  PRO A  41      60.645 -40.452  44.099  1.00 89.440          H  
ATOM    589  N   PRO A  42      59.131 -44.386  41.427  1.00 49.170          N  
ATOM    590  CA  PRO A  42      58.933 -45.445  40.454  1.00 49.210          C  
ATOM    591  C   PRO A  42      59.994 -46.519  40.499  1.00 49.460          C  
ATOM    592  O   PRO A  42      59.981 -47.415  39.656  1.00 49.240          O  
ATOM    593  CB  PRO A  42      58.995 -44.726  39.098  1.00 73.810          C  
ATOM    594  CG  PRO A  42      58.745 -43.293  39.402  1.00 73.810          C  
ATOM    595  CD  PRO A  42      59.376 -43.081  40.737  1.00 73.810          C  
ATOM    596  HA  PRO A  42      57.947 -45.881  40.600  1.00 59.050          H  
ATOM    597 1HB  PRO A  42      59.975 -44.902  38.635  1.00 88.580          H  
ATOM    598 2HB  PRO A  42      58.243 -45.156  38.416  1.00 88.580          H  
ATOM    599 1HG  PRO A  42      59.174 -42.644  38.613  1.00 88.580          H  
ATOM    600 2HG  PRO A  42      57.665 -43.089  39.415  1.00 88.580          H  
ATOM    601 1HD  PRO A  42      60.439 -42.917  40.589  1.00 88.580          H  
ATOM    602 2HD  PRO A  42      58.879 -42.238  41.163  1.00 88.580          H  
ATOM    603  N   ARG A  43      60.926 -46.451  41.456  1.00 49.940          N  
ATOM    604  CA  ARG A  43      61.979 -47.442  41.524  1.00 50.260          C  
ATOM    605  C   ARG A  43      62.078 -48.146  42.893  1.00 50.970          C  
ATOM    606  O   ARG A  43      63.064 -47.928  43.596  1.00 51.200          O  
ATOM    607  CB  ARG A  43      63.294 -46.719  41.268  1.00 70.240          C  
ATOM    608  CG  ARG A  43      63.400 -46.009  39.914  1.00 70.240          C  
ATOM    609  CD  ARG A  43      64.528 -45.043  39.893  1.00 70.240          C  
ATOM    610  NE  ARG A  43      65.832 -45.659  39.936  1.00 70.240          N  
ATOM    611  CZ  ARG A  43      66.986 -44.980  40.133  1.00 70.240          C  
ATOM    612  NH1 ARG A  43      66.970 -43.661  40.307  1.00 70.240          N  
ATOM    613  NH2 ARG A  43      68.140 -45.638  40.151  1.00 70.240          N  
ATOM    614  H   ARG A  43      60.972 -45.695  42.146  1.00 59.930          H  
ATOM    615  HA  ARG A  43      61.811 -48.189  40.750  1.00 60.310          H  
ATOM    616 1HB  ARG A  43      63.438 -45.964  42.043  1.00 84.280          H  
ATOM    617 2HB  ARG A  43      64.121 -47.425  41.340  1.00 84.280          H  
ATOM    618 1HG  ARG A  43      63.554 -46.743  39.128  1.00 84.280          H  
ATOM    619 2HG  ARG A  43      62.493 -45.447  39.711  1.00 84.280          H  
ATOM    620 1HD  ARG A  43      64.477 -44.420  39.016  1.00 84.280          H  
ATOM    621 2HD  ARG A  43      64.430 -44.416  40.777  1.00 84.280          H  
ATOM    622  HE  ARG A  43      65.887 -46.659  39.806  1.00 84.280          H  
ATOM    623 1HH1 ARG A  43      66.077 -43.128  40.297  1.00 84.280          H  
ATOM    624 2HH1 ARG A  43      67.835 -43.162  40.451  1.00 84.280          H  
ATOM    625 1HH2 ARG A  43      68.155 -46.641  40.018  1.00 84.280          H  
ATOM    626 2HH2 ARG A  43      69.006 -45.140  40.296  1.00 84.280          H  
ATOM    627  N   GLU A  44      61.090 -48.986  43.303  1.00 51.270          N  
ATOM    628  CA  GLU A  44      59.814 -49.291  42.644  1.00 51.470          C  
ATOM    629  C   GLU A  44      58.736 -49.105  43.688  1.00 52.110          C  
ATOM    630  O   GLU A  44      57.558 -48.877  43.392  1.00 51.960          O  
ATOM    631  CB  GLU A  44      59.767 -50.714  42.074  1.00 71.980          C  
ATOM    632  CG  GLU A  44      60.767 -50.997  40.939  1.00 71.980          C  
ATOM    633  CD  GLU A  44      60.633 -52.399  40.358  1.00 71.980          C  
ATOM    634  OE1 GLU A  44      59.533 -52.920  40.353  1.00 71.980          O  
ATOM    635  OE2 GLU A  44      61.621 -52.947  39.936  1.00 71.980          O  
ATOM    636  H   GLU A  44      61.208 -49.435  44.220  1.00 61.520          H  
ATOM    637  HA  GLU A  44      59.608 -48.620  41.845  1.00 61.760          H  
ATOM    638 1HB  GLU A  44      59.969 -51.421  42.876  1.00 86.370          H  
ATOM    639 2HB  GLU A  44      58.765 -50.919  41.699  1.00 86.370          H  
ATOM    640 1HG  GLU A  44      60.600 -50.272  40.140  1.00 86.370          H  
ATOM    641 2HG  GLU A  44      61.778 -50.858  41.314  1.00 86.370          H  
ATOM    642  N   GLU A  45      59.185 -49.250  44.918  1.00 52.860          N  
ATOM    643  CA  GLU A  45      58.348 -49.310  46.104  1.00 53.560          C  
ATOM    644  C   GLU A  45      57.430 -48.138  46.468  1.00 53.500          C  
ATOM    645  O   GLU A  45      56.414 -48.376  47.122  1.00 53.620          O  
ATOM    646  CB  GLU A  45      59.226 -49.621  47.318  1.00 74.700          C  
ATOM    647  CG  GLU A  45      59.806 -51.053  47.343  1.00 74.700          C  
ATOM    648  CD  GLU A  45      61.078 -51.238  46.544  1.00 74.700          C  
ATOM    649  OE1 GLU A  45      61.391 -50.390  45.726  1.00 74.700          O  
ATOM    650  OE2 GLU A  45      61.728 -52.234  46.739  1.00 74.700          O  
ATOM    651  H   GLU A  45      60.199 -49.402  45.021  1.00 63.430          H  
ATOM    652  HA  GLU A  45      57.704 -50.168  45.972  1.00 64.270          H  
ATOM    653 1HB  GLU A  45      60.062 -48.920  47.344  1.00 89.640          H  
ATOM    654 2HB  GLU A  45      58.651 -49.476  48.231  1.00 89.640          H  
ATOM    655 1HG  GLU A  45      60.001 -51.328  48.380  1.00 89.640          H  
ATOM    656 2HG  GLU A  45      59.049 -51.736  46.958  1.00 89.640          H  
ATOM    657  N   GLN A  46      57.717 -46.880  46.108  1.00 53.340          N  
ATOM    658  CA  GLN A  46      56.786 -45.879  46.616  1.00 53.360          C  
ATOM    659  C   GLN A  46      55.515 -45.870  45.797  1.00 52.450          C  
ATOM    660  O   GLN A  46      54.425 -45.633  46.338  1.00 52.520          O  
ATOM    661  CB  GLN A  46      57.410 -44.514  46.647  1.00 74.700          C  
ATOM    662  CG  GLN A  46      58.537 -44.362  47.629  1.00 74.700          C  
ATOM    663  CD  GLN A  46      59.096 -42.972  47.610  1.00 74.700          C  
ATOM    664  OE1 GLN A  46      58.338 -42.011  47.746  1.00 74.700          O  
ATOM    665  NE2 GLN A  46      60.406 -42.851  47.433  1.00 74.700          N  
ATOM    666  H   GLN A  46      58.498 -46.618  45.499  1.00 64.010          H  
ATOM    667  HA  GLN A  46      56.518 -46.144  47.638  1.00 64.030          H  
ATOM    668 1HB  GLN A  46      57.779 -44.342  45.701  1.00 89.640          H  
ATOM    669 2HB  GLN A  46      56.663 -43.763  46.858  1.00 89.640          H  
ATOM    670 1HG  GLN A  46      58.172 -44.580  48.631  1.00 89.640          H  
ATOM    671 2HG  GLN A  46      59.334 -45.054  47.360  1.00 89.640          H  
ATOM    672 1HE2 GLN A  46      60.839 -41.949  47.411  1.00 89.640          H  
ATOM    673 2HE2 GLN A  46      60.975 -43.668  47.320  1.00 89.640          H  
ATOM    674  N   VAL A  47      55.648 -46.121  44.498  1.00 51.620          N  
ATOM    675  CA  VAL A  47      54.455 -46.178  43.680  1.00 50.730          C  
ATOM    676  C   VAL A  47      53.754 -47.510  43.957  1.00 50.700          C  
ATOM    677  O   VAL A  47      52.533 -47.541  44.085  1.00 50.490          O  
ATOM    678  CB  VAL A  47      54.732 -45.937  42.180  1.00 71.380          C  
ATOM    679  CG1 VAL A  47      55.354 -44.546  42.014  1.00 71.380          C  
ATOM    680  CG2 VAL A  47      55.636 -47.008  41.601  1.00 71.380          C  
ATOM    681  H   VAL A  47      56.592 -46.239  44.116  1.00 61.940          H  
ATOM    682  HA  VAL A  47      53.789 -45.376  43.992  1.00 60.880          H  
ATOM    683  HB  VAL A  47      53.793 -45.936  41.647  1.00 85.650          H  
ATOM    684 1HG1 VAL A  47      55.530 -44.341  40.958  1.00 85.650          H  
ATOM    685 2HG1 VAL A  47      54.683 -43.799  42.419  1.00 85.650          H  
ATOM    686 3HG1 VAL A  47      56.277 -44.510  42.546  1.00 85.650          H  
ATOM    687 1HG2 VAL A  47      55.800 -46.800  40.548  1.00 85.650          H  
ATOM    688 2HG2 VAL A  47      56.588 -47.004  42.124  1.00 85.650          H  
ATOM    689 3HG2 VAL A  47      55.185 -47.988  41.690  1.00 85.650          H  
ATOM    690  N   ARG A  48      54.507 -48.608  44.184  1.00 50.990          N  
ATOM    691  CA  ARG A  48      53.826 -49.866  44.493  1.00 51.030          C  
ATOM    692  C   ARG A  48      52.899 -49.687  45.693  1.00 51.740          C  
ATOM    693  O   ARG A  48      51.775 -50.205  45.689  1.00 51.550          O  
ATOM    694  CB  ARG A  48      54.790 -50.990  44.850  1.00 71.430          C  
ATOM    695  CG  ARG A  48      55.640 -51.590  43.730  1.00 71.430          C  
ATOM    696  CD  ARG A  48      56.568 -52.626  44.291  1.00 71.430          C  
ATOM    697  NE  ARG A  48      57.483 -53.176  43.303  1.00 71.430          N  
ATOM    698  CZ  ARG A  48      58.494 -54.034  43.586  1.00 71.430          C  
ATOM    699  NH1 ARG A  48      58.701 -54.441  44.825  1.00 71.430          N  
ATOM    700  NH2 ARG A  48      59.281 -54.464  42.620  1.00 71.430          N  
ATOM    701  H   ARG A  48      55.529 -48.582  44.080  1.00 61.190          H  
ATOM    702  HA  ARG A  48      53.232 -50.163  43.629  1.00 61.240          H  
ATOM    703 1HB  ARG A  48      55.462 -50.633  45.618  1.00 85.710          H  
ATOM    704 2HB  ARG A  48      54.222 -51.809  45.286  1.00 85.710          H  
ATOM    705 1HG  ARG A  48      54.987 -52.074  43.005  1.00 85.710          H  
ATOM    706 2HG  ARG A  48      56.216 -50.833  43.235  1.00 85.710          H  
ATOM    707 1HD  ARG A  48      57.157 -52.186  45.084  1.00 85.710          H  
ATOM    708 2HD  ARG A  48      55.975 -53.444  44.695  1.00 85.710          H  
ATOM    709  HE  ARG A  48      57.368 -52.888  42.332  1.00 85.710          H  
ATOM    710 1HH1 ARG A  48      58.113 -54.116  45.576  1.00 85.710          H  
ATOM    711 2HH1 ARG A  48      59.463 -55.073  45.027  1.00 85.710          H  
ATOM    712 1HH2 ARG A  48      59.144 -54.129  41.658  1.00 85.710          H  
ATOM    713 2HH2 ARG A  48      60.040 -55.092  42.819  1.00 85.710          H  
ATOM    714  N   LYS A  49      53.357 -48.955  46.718  1.00 52.570          N  
ATOM    715  CA  LYS A  49      52.512 -48.727  47.876  1.00 53.280          C  
ATOM    716  C   LYS A  49      51.370 -47.772  47.533  1.00 52.870          C  
ATOM    717  O   LYS A  49      50.224 -48.020  47.901  1.00 53.180          O  
ATOM    718  CB  LYS A  49      53.333 -48.176  49.041  1.00 74.310          C  
ATOM    719  CG  LYS A  49      54.356 -49.159  49.652  1.00 74.310          C  
ATOM    720  CD  LYS A  49      53.706 -50.335  50.410  1.00 74.310          C  
ATOM    721  CE  LYS A  49      54.782 -51.221  51.056  1.00 74.310          C  
ATOM    722  NZ  LYS A  49      54.209 -52.403  51.784  1.00 74.310          N  
ATOM    723  H   LYS A  49      54.320 -48.599  46.708  1.00 63.080          H  
ATOM    724  HA  LYS A  49      52.072 -49.672  48.169  1.00 63.940          H  
ATOM    725 1HB  LYS A  49      53.895 -47.304  48.690  1.00 89.170          H  
ATOM    726 2HB  LYS A  49      52.665 -47.838  49.834  1.00 89.170          H  
ATOM    727 1HG  LYS A  49      54.971 -49.568  48.850  1.00 89.170          H  
ATOM    728 2HG  LYS A  49      55.006 -48.613  50.333  1.00 89.170          H  
ATOM    729 1HD  LYS A  49      53.039 -49.956  51.193  1.00 89.170          H  
ATOM    730 2HD  LYS A  49      53.127 -50.952  49.729  1.00 89.170          H  
ATOM    731 1HE  LYS A  49      55.449 -51.579  50.275  1.00 89.170          H  
ATOM    732 2HE  LYS A  49      55.356 -50.622  51.766  1.00 89.170          H  
ATOM    733 1HZ  LYS A  49      54.957 -52.942  52.185  1.00 89.170          H  
ATOM    734 2HZ  LYS A  49      53.589 -52.089  52.555  1.00 89.170          H  
ATOM    735 3HZ  LYS A  49      53.683 -52.979  51.155  1.00 89.170          H  
ATOM    736  N   ALA A  50      51.634 -46.716  46.755  1.00 52.190          N  
ATOM    737  CA  ALA A  50      50.563 -45.787  46.406  1.00 51.760          C  
ATOM    738  C   ALA A  50      49.421 -46.504  45.689  1.00 51.100          C  
ATOM    739  O   ALA A  50      48.253 -46.185  45.909  1.00 50.990          O  
ATOM    740  CB  ALA A  50      51.093 -44.684  45.521  1.00 72.640          C  
ATOM    741  H   ALA A  50      52.594 -46.511  46.461  1.00 62.630          H  
ATOM    742  HA  ALA A  50      50.178 -45.356  47.326  1.00 62.110          H  
ATOM    743 1HB  ALA A  50      50.292 -43.990  45.295  1.00 87.160          H  
ATOM    744 2HB  ALA A  50      51.892 -44.166  46.027  1.00 87.160          H  
ATOM    745 3HB  ALA A  50      51.466 -45.126  44.607  1.00 87.160          H  
ATOM    746  N   TYR A  51      49.759 -47.481  44.846  1.00 50.730          N  
ATOM    747  CA  TYR A  51      48.752 -48.255  44.133  1.00 50.150          C  
ATOM    748  C   TYR A  51      48.095 -49.313  45.033  1.00 50.760          C  
ATOM    749  O   TYR A  51      46.899 -49.567  44.916  1.00 50.630          O  
ATOM    750  CB  TYR A  51      49.354 -48.906  42.883  1.00 70.440          C  
ATOM    751  CG  TYR A  51      49.659 -47.926  41.735  1.00 70.440          C  
ATOM    752  CD1 TYR A  51      50.971 -47.632  41.366  1.00 70.440          C  
ATOM    753  CD2 TYR A  51      48.612 -47.332  41.052  1.00 70.440          C  
ATOM    754  CE1 TYR A  51      51.213 -46.756  40.324  1.00 70.440          C  
ATOM    755  CE2 TYR A  51      48.858 -46.466  40.017  1.00 70.440          C  
ATOM    756  CZ  TYR A  51      50.147 -46.179  39.652  1.00 70.440          C  
ATOM    757  OH  TYR A  51      50.380 -45.309  38.624  1.00 70.440          O  
ATOM    758  H   TYR A  51      50.754 -47.644  44.674  1.00 60.880          H  
ATOM    759  HA  TYR A  51      47.967 -47.574  43.814  1.00 60.180          H  
ATOM    760 1HB  TYR A  51      50.288 -49.408  43.162  1.00 84.530          H  
ATOM    761 2HB  TYR A  51      48.673 -49.670  42.512  1.00 84.530          H  
ATOM    762  HD1 TYR A  51      51.802 -48.090  41.885  1.00 84.530          H  
ATOM    763  HD2 TYR A  51      47.597 -47.557  41.331  1.00 84.530          H  
ATOM    764  HE1 TYR A  51      52.235 -46.524  40.029  1.00 84.530          H  
ATOM    765  HE2 TYR A  51      48.031 -46.003  39.479  1.00 84.530          H  
ATOM    766  HH  TYR A  51      49.537 -44.890  38.355  1.00 84.530          H  
ATOM    767  N   ALA A  52      48.869 -49.960  45.921  1.00 51.470          N  
ATOM    768  CA  ALA A  52      48.311 -50.950  46.848  1.00 52.150          C  
ATOM    769  C   ALA A  52      47.278 -50.326  47.787  1.00 52.540          C  
ATOM    770  O   ALA A  52      46.238 -50.942  48.088  1.00 52.750          O  
ATOM    771  CB  ALA A  52      49.412 -51.579  47.683  1.00 72.740          C  
ATOM    772  H   ALA A  52      49.880 -49.799  45.929  1.00 61.760          H  
ATOM    773  HA  ALA A  52      47.818 -51.719  46.257  1.00 62.580          H  
ATOM    774 1HB  ALA A  52      48.982 -52.325  48.348  1.00 87.290          H  
ATOM    775 2HB  ALA A  52      50.145 -52.047  47.028  1.00 87.290          H  
ATOM    776 3HB  ALA A  52      49.896 -50.801  48.272  1.00 87.290          H  
ATOM    777  N   LEU A  53      47.545 -49.087  48.214  1.00 52.680          N  
ATOM    778  CA  LEU A  53      46.662 -48.384  49.115  1.00 53.090          C  
ATOM    779  C   LEU A  53      45.295 -48.257  48.486  1.00 53.000          C  
ATOM    780  O   LEU A  53      45.189 -47.990  47.300  1.00 52.990          O  
ATOM    781  CB  LEU A  53      47.240 -47.034  49.507  1.00 74.160          C  
ATOM    782  CG  LEU A  53      48.404 -47.050  50.481  1.00 74.160          C  
ATOM    783  CD1 LEU A  53      49.017 -45.656  50.548  1.00 74.160          C  
ATOM    784  CD2 LEU A  53      47.889 -47.455  51.872  1.00 74.160          C  
ATOM    785  H   LEU A  53      48.432 -48.655  47.936  1.00 63.220          H  
ATOM    786  HA  LEU A  53      46.623 -48.965  49.994  1.00 63.710          H  
ATOM    787 1HB  LEU A  53      47.618 -46.590  48.596  1.00 88.990          H  
ATOM    788 2HB  LEU A  53      46.449 -46.413  49.923  1.00 88.990          H  
ATOM    789  HG  LEU A  53      49.159 -47.760  50.146  1.00 88.990          H  
ATOM    790 1HD1 LEU A  53      49.854 -45.655  51.246  1.00 88.990          H  
ATOM    791 2HD1 LEU A  53      49.371 -45.376  49.562  1.00 88.990          H  
ATOM    792 3HD1 LEU A  53      48.264 -44.946  50.880  1.00 88.990          H  
ATOM    793 1HD2 LEU A  53      48.708 -47.474  52.548  1.00 88.990          H  
ATOM    794 2HD2 LEU A  53      47.143 -46.740  52.211  1.00 88.990          H  
ATOM    795 3HD2 LEU A  53      47.452 -48.428  51.864  1.00 88.990          H  
ATOM    796  N   PRO A  54      44.204 -48.402  49.252  1.00 53.020          N  
ATOM    797  CA  PRO A  54      43.986 -48.560  50.696  1.00 53.150          C  
ATOM    798  C   PRO A  54      44.659 -49.717  51.454  1.00 53.580          C  
ATOM    799  O   PRO A  54      44.710 -49.674  52.678  1.00 53.950          O  
ATOM    800  CB  PRO A  54      42.462 -48.709  50.783  1.00 79.720          C  
ATOM    801  CG  PRO A  54      41.933 -48.075  49.521  1.00 79.720          C  
ATOM    802  CD  PRO A  54      42.958 -48.413  48.484  1.00 79.720          C  
ATOM    803  HA  PRO A  54      44.287 -47.605  51.172  1.00 63.780          H  
ATOM    804 1HB  PRO A  54      42.201 -49.776  50.868  1.00 95.670          H  
ATOM    805 2HB  PRO A  54      42.088 -48.216  51.692  1.00 95.670          H  
ATOM    806 1HG  PRO A  54      40.942 -48.487  49.283  1.00 95.670          H  
ATOM    807 2HG  PRO A  54      41.799 -46.988  49.657  1.00 95.670          H  
ATOM    808 1HD  PRO A  54      42.790 -49.416  48.062  1.00 95.670          H  
ATOM    809 2HD  PRO A  54      42.984 -47.644  47.694  1.00 95.670          H  
ATOM    810  N   LEU A  55      45.124 -50.777  50.780  1.00 53.590          N  
ATOM    811  CA  LEU A  55      45.751 -51.844  51.551  1.00 53.880          C  
ATOM    812  C   LEU A  55      46.966 -51.344  52.321  1.00 54.080          C  
ATOM    813  O   LEU A  55      47.913 -50.797  51.757  1.00 54.030          O  
ATOM    814  CB  LEU A  55      46.201 -52.994  50.636  1.00 75.320          C  
ATOM    815  CG  LEU A  55      46.848 -54.236  51.341  1.00 75.320          C  
ATOM    816  CD1 LEU A  55      45.808 -54.967  52.206  1.00 75.320          C  
ATOM    817  CD2 LEU A  55      47.420 -55.165  50.281  1.00 75.320          C  
ATOM    818  H   LEU A  55      45.112 -50.862  49.759  1.00 64.310          H  
ATOM    819  HA  LEU A  55      45.016 -52.209  52.263  1.00 64.660          H  
ATOM    820 1HB  LEU A  55      45.344 -53.338  50.063  1.00 90.380          H  
ATOM    821 2HB  LEU A  55      46.934 -52.600  49.937  1.00 90.380          H  
ATOM    822  HG  LEU A  55      47.658 -53.909  51.987  1.00 90.380          H  
ATOM    823 1HD1 LEU A  55      46.276 -55.831  52.678  1.00 90.380          H  
ATOM    824 2HD1 LEU A  55      45.421 -54.316  52.976  1.00 90.380          H  
ATOM    825 3HD1 LEU A  55      44.988 -55.310  51.576  1.00 90.380          H  
ATOM    826 1HD2 LEU A  55      47.889 -56.026  50.773  1.00 90.380          H  
ATOM    827 2HD2 LEU A  55      46.624 -55.509  49.624  1.00 90.380          H  
ATOM    828 3HD2 LEU A  55      48.169 -54.631  49.695  1.00 90.380          H  
ATOM    829  N   CYS A  56      46.949 -51.596  53.620  1.00 54.370          N  
ATOM    830  CA  CYS A  56      47.987 -51.202  54.558  1.00 54.640          C  
ATOM    831  C   CYS A  56      47.983 -52.199  55.703  1.00 54.990          C  
ATOM    832  O   CYS A  56      47.398 -51.957  56.758  1.00 55.040          O  
ATOM    833  CB  CYS A  56      47.774 -49.773  55.064  1.00 76.390          C  
ATOM    834  SG  CYS A  56      46.263 -49.521  55.990  1.00 76.390          S  
ATOM    835  H   CYS A  56      46.128 -52.058  53.985  1.00 65.240          H  
ATOM    836  HA  CYS A  56      48.955 -51.246  54.056  1.00 65.570          H  
ATOM    837 1HB  CYS A  56      48.610 -49.487  55.702  1.00 91.670          H  
ATOM    838 2HB  CYS A  56      47.764 -49.096  54.226  1.00 91.670          H  
ATOM    839  HG  CYS A  56      46.458 -50.566  56.818  1.00 91.670          H  
ATOM    840  N   GLU A  57      48.563 -53.367  55.438  1.00 55.280          N  
ATOM    841  CA  GLU A  57      48.522 -54.521  56.339  1.00 55.650          C  
ATOM    842  C   GLU A  57      49.146 -54.259  57.711  1.00 55.930          C  
ATOM    843  O   GLU A  57      48.684 -54.790  58.722  1.00 56.100          O  
ATOM    844  CB  GLU A  57      49.257 -55.696  55.685  1.00 77.760          C  
ATOM    845  CG  GLU A  57      48.555 -56.287  54.470  1.00 77.760          C  
ATOM    846  CD  GLU A  57      49.351 -57.372  53.800  1.00 77.760          C  
ATOM    847  OE1 GLU A  57      50.512 -57.488  54.105  1.00 77.760          O  
ATOM    848  OE2 GLU A  57      48.802 -58.094  52.999  1.00 77.760          O  
ATOM    849  H   GLU A  57      49.039 -53.444  54.552  1.00 66.340          H  
ATOM    850  HA  GLU A  57      47.478 -54.796  56.489  1.00 66.780          H  
ATOM    851 1HB  GLU A  57      50.252 -55.372  55.380  1.00 93.310          H  
ATOM    852 2HB  GLU A  57      49.386 -56.493  56.418  1.00 93.310          H  
ATOM    853 1HG  GLU A  57      47.587 -56.683  54.771  1.00 93.310          H  
ATOM    854 2HG  GLU A  57      48.387 -55.489  53.759  1.00 93.310          H  
ATOM    855  N   LEU A  58      50.209 -53.470  57.746  1.00 56.040          N  
ATOM    856  CA  LEU A  58      50.874 -53.175  59.000  1.00 56.440          C  
ATOM    857  C   LEU A  58      50.495 -51.757  59.423  1.00 56.830          C  
ATOM    858  O   LEU A  58      50.187 -50.928  58.557  1.00 56.620          O  
ATOM    859  CB  LEU A  58      52.391 -53.306  58.827  1.00 78.860          C  
ATOM    860  CG  LEU A  58      52.903 -54.667  58.317  1.00 78.860          C  
ATOM    861  CD1 LEU A  58      54.395 -54.562  58.112  1.00 78.860          C  
ATOM    862  CD2 LEU A  58      52.563 -55.784  59.311  1.00 78.860          C  
ATOM    863  H   LEU A  58      50.558 -53.070  56.885  1.00 67.250          H  
ATOM    864  HA  LEU A  58      50.530 -53.887  59.732  1.00 67.730          H  
ATOM    865 1HB  LEU A  58      52.733 -52.557  58.129  1.00 94.630          H  
ATOM    866 2HB  LEU A  58      52.875 -53.111  59.778  1.00 94.630          H  
ATOM    867  HG  LEU A  58      52.444 -54.893  57.351  1.00 94.630          H  
ATOM    868 1HD1 LEU A  58      54.779 -55.507  57.731  1.00 94.630          H  
ATOM    869 2HD1 LEU A  58      54.607 -53.768  57.390  1.00 94.630          H  
ATOM    870 3HD1 LEU A  58      54.880 -54.330  59.059  1.00 94.630          H  
ATOM    871 1HD2 LEU A  58      52.944 -56.731  58.928  1.00 94.630          H  
ATOM    872 2HD2 LEU A  58      53.026 -55.572  60.275  1.00 94.630          H  
ATOM    873 3HD2 LEU A  58      51.486 -55.867  59.438  1.00 94.630          H  
ATOM    874  N   PRO A  59      50.476 -51.432  60.726  1.00 57.410          N  
ATOM    875  CA  PRO A  59      50.197 -50.101  61.210  1.00 57.640          C  
ATOM    876  C   PRO A  59      51.141 -49.126  60.547  1.00 57.100          C  
ATOM    877  O   PRO A  59      52.335 -49.400  60.441  1.00 57.340          O  
ATOM    878  CB  PRO A  59      50.497 -50.227  62.710  1.00 86.460          C  
ATOM    879  CG  PRO A  59      50.231 -51.685  63.027  1.00 86.460          C  
ATOM    880  CD  PRO A  59      50.703 -52.440  61.794  1.00 86.460          C  
ATOM    881  HA  PRO A  59      49.148 -49.845  61.013  1.00 69.170          H  
ATOM    882 1HB  PRO A  59      51.534 -49.922  62.911  1.00103.750          H  
ATOM    883 2HB  PRO A  59      49.849 -49.538  63.276  1.00103.750          H  
ATOM    884 1HG  PRO A  59      50.777 -51.981  63.940  1.00103.750          H  
ATOM    885 2HG  PRO A  59      49.163 -51.839  63.235  1.00103.750          H  
ATOM    886 1HD  PRO A  59      51.768 -52.704  61.868  1.00103.750          H  
ATOM    887 2HD  PRO A  59      50.051 -53.318  61.691  1.00103.750          H  
ATOM    888  N   TRP A  60      50.607 -47.988  60.130  1.00 56.430          N  
ATOM    889  CA  TRP A  60      51.360 -46.922  59.482  1.00 55.980          C  
ATOM    890  C   TRP A  60      52.110 -47.318  58.199  1.00 56.120          C  
ATOM    891  O   TRP A  60      52.960 -46.564  57.724  1.00 56.190          O  
ATOM    892  CB  TRP A  60      52.333 -46.308  60.478  1.00 78.550          C  
ATOM    893  CG  TRP A  60      51.657 -45.847  61.719  1.00 78.550          C  
ATOM    894  CD1 TRP A  60      51.821 -46.368  62.962  1.00 78.550          C  
ATOM    895  CD2 TRP A  60      50.672 -44.792  61.854  1.00 78.550          C  
ATOM    896  NE1 TRP A  60      51.030 -45.704  63.860  1.00 78.550          N  
ATOM    897  CE2 TRP A  60      50.320 -44.737  63.198  1.00 78.550          C  
ATOM    898  CE3 TRP A  60      50.067 -43.908  60.955  1.00 78.550          C  
ATOM    899  CZ2 TRP A  60      49.397 -43.825  63.673  1.00 78.550          C  
ATOM    900  CZ3 TRP A  60      49.153 -42.995  61.426  1.00 78.550          C  
ATOM    901  CH2 TRP A  60      48.824 -42.951  62.751  1.00 78.550          C  
ATOM    902  H   TRP A  60      49.614 -47.843  60.252  1.00 67.720          H  
ATOM    903  HA  TRP A  60      50.645 -46.151  59.203  1.00 67.180          H  
ATOM    904 1HB  TRP A  60      53.102 -47.028  60.745  1.00 94.260          H  
ATOM    905 2HB  TRP A  60      52.825 -45.467  60.022  1.00 94.260          H  
ATOM    906  HD1 TRP A  60      52.490 -47.193  63.207  1.00 94.260          H  
ATOM    907  HE1 TRP A  60      50.975 -45.898  64.850  1.00 94.260          H  
ATOM    908  HE3 TRP A  60      50.312 -43.933  59.901  1.00 94.260          H  
ATOM    909  HZ2 TRP A  60      49.119 -43.778  64.725  1.00 94.260          H  
ATOM    910  HZ3 TRP A  60      48.699 -42.310  60.710  1.00 94.260          H  
ATOM    911  HH2 TRP A  60      48.094 -42.217  63.093  1.00 94.260          H  
ATOM    912  N   ASP A  61      51.751 -48.458  57.577  1.00 56.190          N  
ATOM    913  CA  ASP A  61      52.365 -48.869  56.305  1.00 56.380          C  
ATOM    914  C   ASP A  61      51.913 -47.923  55.187  1.00 57.000          C  
ATOM    915  O   ASP A  61      52.457 -47.927  54.087  1.00 57.030          O  
ATOM    916  CB  ASP A  61      52.017 -50.330  55.953  1.00 78.860          C  
ATOM    917  CG  ASP A  61      53.015 -51.046  54.933  1.00 78.860          C  
ATOM    918  OD1 ASP A  61      54.202 -50.992  55.167  1.00 78.860          O  
ATOM    919  OD2 ASP A  61      52.568 -51.700  53.986  1.00 78.860          O  
ATOM    920  H   ASP A  61      51.070 -49.087  58.018  1.00 67.430          H  
ATOM    921  HA  ASP A  61      53.448 -48.790  56.401  1.00 67.660          H  
ATOM    922 1HB  ASP A  61      52.000 -50.894  56.859  1.00 94.630          H  
ATOM    923 2HB  ASP A  61      51.011 -50.360  55.545  1.00 94.630          H  
ATOM    924  N   ASP A  62      50.905 -47.100  55.481  1.00 57.550          N  
ATOM    925  CA  ASP A  62      50.377 -46.116  54.571  1.00 58.220          C  
ATOM    926  C   ASP A  62      51.194 -44.820  54.553  1.00 58.230          C  
ATOM    927  O   ASP A  62      50.903 -43.916  53.754  1.00 58.550          O  
ATOM    928  CB  ASP A  62      48.915 -45.848  54.933  1.00 81.240          C  
ATOM    929  CG  ASP A  62      48.777 -45.371  56.355  1.00 81.240          C  
ATOM    930  OD1 ASP A  62      49.340 -46.040  57.201  1.00 81.240          O  
ATOM    931  OD2 ASP A  62      48.124 -44.379  56.612  1.00 81.240          O  
ATOM    932  H   ASP A  62      50.483 -47.144  56.414  1.00 69.060          H  
ATOM    933  HA  ASP A  62      50.419 -46.534  53.570  1.00 69.860          H  
ATOM    934 1HB  ASP A  62      48.497 -45.103  54.257  1.00 97.490          H  
ATOM    935 2HB  ASP A  62      48.332 -46.759  54.819  1.00 97.490          H  
ATOM    936  N   LEU A  63      52.204 -44.705  55.427  1.00 57.890          N  
ATOM    937  CA  LEU A  63      53.035 -43.507  55.470  1.00 57.910          C  
ATOM    938  C   LEU A  63      54.321 -43.743  54.678  1.00 57.480          C  
ATOM    939  O   LEU A  63      55.084 -44.661  54.979  1.00 57.590          O  
ATOM    940  CB  LEU A  63      53.423 -43.136  56.912  1.00 81.070          C  
ATOM    941  CG  LEU A  63      52.282 -42.939  57.947  1.00 81.070          C  
ATOM    942  CD1 LEU A  63      52.912 -42.564  59.296  1.00 81.070          C  
ATOM    943  CD2 LEU A  63      51.301 -41.875  57.492  1.00 81.070          C  
ATOM    944  H   LEU A  63      52.407 -45.469  56.080  1.00 69.470          H  
ATOM    945  HA  LEU A  63      52.499 -42.682  55.010  1.00 69.490          H  
ATOM    946 1HB  LEU A  63      54.061 -43.934  57.295  1.00 97.280          H  
ATOM    947 2HB  LEU A  63      54.013 -42.219  56.881  1.00 97.280          H  
ATOM    948  HG  LEU A  63      51.748 -43.884  58.068  1.00 97.280          H  
ATOM    949 1HD1 LEU A  63      52.155 -42.437  60.047  1.00 97.280          H  
ATOM    950 2HD1 LEU A  63      53.602 -43.341  59.610  1.00 97.280          H  
ATOM    951 3HD1 LEU A  63      53.446 -41.636  59.193  1.00 97.280          H  
ATOM    952 1HD2 LEU A  63      50.517 -41.770  58.242  1.00 97.280          H  
ATOM    953 2HD2 LEU A  63      51.817 -40.923  57.370  1.00 97.280          H  
ATOM    954 3HD2 LEU A  63      50.848 -42.172  56.548  1.00 97.280          H  
ATOM    955  N   GLY A  64      54.566 -42.921  53.657  1.00 57.030          N  
ATOM    956  CA  GLY A  64      55.760 -43.102  52.846  1.00 56.650          C  
ATOM    957  C   GLY A  64      56.967 -42.485  53.551  1.00 56.550          C  
ATOM    958  O   GLY A  64      56.800 -41.710  54.498  1.00 56.470          O  
ATOM    959  H   GLY A  64      53.914 -42.184  53.440  1.00 68.440          H  
ATOM    960 1HA  GLY A  64      55.923 -44.166  52.675  1.00 67.980          H  
ATOM    961 2HA  GLY A  64      55.596 -42.627  51.879  1.00 67.980          H  
ATOM    962  N   PRO A  65      58.186 -42.658  53.002  1.00 56.600          N  
ATOM    963  CA  PRO A  65      59.446 -42.204  53.580  1.00 56.720          C  
ATOM    964  C   PRO A  65      59.520 -40.690  53.751  1.00 57.320          C  
ATOM    965  O   PRO A  65      60.223 -40.205  54.647  1.00 57.600          O  
ATOM    966  CB  PRO A  65      60.473 -42.699  52.543  1.00 85.080          C  
ATOM    967  CG  PRO A  65      59.690 -42.896  51.253  1.00 85.080          C  
ATOM    968  CD  PRO A  65      58.315 -43.336  51.692  1.00 85.080          C  
ATOM    969  HA  PRO A  65      59.598 -42.705  54.540  1.00 68.060          H  
ATOM    970 1HB  PRO A  65      61.281 -41.960  52.438  1.00102.100          H  
ATOM    971 2HB  PRO A  65      60.943 -43.629  52.904  1.00102.100          H  
ATOM    972 1HG  PRO A  65      59.672 -41.962  50.663  1.00102.100          H  
ATOM    973 2HG  PRO A  65      60.188 -43.650  50.621  1.00102.100          H  
ATOM    974 1HD  PRO A  65      57.590 -42.968  50.956  1.00102.100          H  
ATOM    975 2HD  PRO A  65      58.272 -44.432  51.809  1.00102.100          H  
ATOM    976  N   MET A  66      58.711 -39.964  52.973  1.00 57.570          N  
ATOM    977  CA  MET A  66      58.634 -38.506  52.988  1.00 58.170          C  
ATOM    978  C   MET A  66      58.204 -37.938  54.336  1.00 58.230          C  
ATOM    979  O   MET A  66      58.423 -36.751  54.609  1.00 58.350          O  
ATOM    980  CB  MET A  66      57.650 -38.043  51.920  1.00 81.200          C  
ATOM    981  CG  MET A  66      56.158 -38.281  52.246  1.00 81.200          C  
ATOM    982  SD  MET A  66      55.060 -37.752  50.901  1.00 81.200          S  
ATOM    983  CE  MET A  66      53.456 -38.087  51.604  1.00 81.200          C  
ATOM    984  H   MET A  66      58.159 -40.436  52.272  1.00 69.080          H  
ATOM    985  HA  MET A  66      59.624 -38.109  52.753  1.00 69.800          H  
ATOM    986 1HB  MET A  66      57.817 -36.997  51.702  1.00 97.440          H  
ATOM    987 2HB  MET A  66      57.849 -38.591  51.021  1.00 97.440          H  
ATOM    988 1HG  MET A  66      55.989 -39.339  52.442  1.00 97.440          H  
ATOM    989 2HG  MET A  66      55.881 -37.724  53.139  1.00 97.440          H  
ATOM    990 1HE  MET A  66      52.677 -37.795  50.897  1.00 97.440          H  
ATOM    991 2HE  MET A  66      53.371 -39.150  51.821  1.00 97.440          H  
ATOM    992 3HE  MET A  66      53.334 -37.527  52.527  1.00 97.440          H  
ATOM    993  N   LEU A  67      57.687 -38.822  55.214  1.00 58.220          N  
ATOM    994  CA  LEU A  67      57.214 -38.492  56.554  1.00 58.270          C  
ATOM    995  C   LEU A  67      58.209 -37.575  57.255  1.00 59.280          C  
ATOM    996  O   LEU A  67      57.805 -36.647  57.959  1.00 59.800          O  
ATOM    997  CB  LEU A  67      57.011 -39.791  57.353  1.00 81.560          C  
ATOM    998  CG  LEU A  67      56.451 -39.690  58.806  1.00 81.560          C  
ATOM    999  CD1 LEU A  67      55.037 -39.076  58.791  1.00 81.560          C  
ATOM   1000  CD2 LEU A  67      56.423 -41.100  59.407  1.00 81.560          C  
ATOM   1001  H   LEU A  67      57.572 -39.795  54.910  1.00 69.860          H  
ATOM   1002  HA  LEU A  67      56.267 -37.970  56.454  1.00 69.920          H  
ATOM   1003 1HB  LEU A  67      56.340 -40.436  56.784  1.00 97.870          H  
ATOM   1004 2HB  LEU A  67      57.977 -40.295  57.412  1.00 97.870          H  
ATOM   1005  HG  LEU A  67      57.093 -39.047  59.414  1.00 97.870          H  
ATOM   1006 1HD1 LEU A  67      54.654 -39.024  59.810  1.00 97.870          H  
ATOM   1007 2HD1 LEU A  67      55.070 -38.072  58.376  1.00 97.870          H  
ATOM   1008 3HD1 LEU A  67      54.377 -39.695  58.187  1.00 97.870          H  
ATOM   1009 1HD2 LEU A  67      56.034 -41.058  60.427  1.00 97.870          H  
ATOM   1010 2HD2 LEU A  67      55.786 -41.742  58.803  1.00 97.870          H  
ATOM   1011 3HD2 LEU A  67      57.431 -41.508  59.422  1.00 97.870          H  
ATOM   1012  N   GLY A  68      59.507 -37.836  57.089  1.00 59.560          N  
ATOM   1013  CA  GLY A  68      60.494 -36.940  57.664  1.00 60.520          C  
ATOM   1014  C   GLY A  68      61.484 -36.726  56.543  1.00 60.320          C  
ATOM   1015  O   GLY A  68      62.146 -37.665  56.098  1.00 60.890          O  
ATOM   1016  H   GLY A  68      59.804 -38.626  56.502  1.00 71.470          H  
ATOM   1017 1HA  GLY A  68      60.038 -35.997  57.962  1.00 72.620          H  
ATOM   1018 2HA  GLY A  68      60.973 -37.397  58.528  1.00 72.620          H  
ATOM   1019  N   SER A  69      61.608 -35.478  56.103  1.00 59.540          N  
ATOM   1020  CA  SER A  69      62.431 -35.200  54.940  1.00 59.320          C  
ATOM   1021  C   SER A  69      62.726 -33.725  54.669  1.00 59.320          C  
ATOM   1022  O   SER A  69      61.993 -32.832  55.116  1.00 59.230          O  
ATOM   1023  CB  SER A  69      61.731 -35.796  53.734  1.00 83.140          C  
ATOM   1024  OG  SER A  69      60.463 -35.213  53.545  1.00 83.140          O  
ATOM   1025  H   SER A  69      61.076 -34.736  56.532  1.00 71.450          H  
ATOM   1026  HA  SER A  69      63.383 -35.712  55.081  1.00 71.180          H  
ATOM   1027 1HB  SER A  69      62.331 -35.567  52.885  1.00 99.760          H  
ATOM   1028 2HB  SER A  69      61.645 -36.875  53.798  1.00 99.760          H  
ATOM   1029  HG  SER A  69      59.802 -35.773  54.040  1.00 99.760          H  
ATOM   1030  N   GLY A  70      63.790 -33.487  53.879  1.00 59.450          N  
ATOM   1031  CA  GLY A  70      64.151 -32.161  53.364  1.00 59.450          C  
ATOM   1032  C   GLY A  70      63.576 -32.000  51.957  1.00 58.470          C  
ATOM   1033  O   GLY A  70      62.836 -32.867  51.500  1.00 57.780          O  
ATOM   1034  H   GLY A  70      64.356 -34.276  53.605  1.00 71.340          H  
ATOM   1035 1HA  GLY A  70      63.753 -31.386  54.021  1.00 71.340          H  
ATOM   1036 2HA  GLY A  70      65.235 -32.053  53.341  1.00 71.340          H  
ATOM   1037  N   THR A  71      64.001 -30.989  51.199  1.00 58.430          N  
ATOM   1038  CA  THR A  71      63.393 -30.775  49.881  1.00 57.570          C  
ATOM   1039  C   THR A  71      63.455 -31.988  48.950  1.00 57.080          C  
ATOM   1040  O   THR A  71      62.442 -32.370  48.375  1.00 56.380          O  
ATOM   1041  CB  THR A  71      64.043 -29.569  49.161  1.00 80.940          C  
ATOM   1042  OG1 THR A  71      63.850 -28.385  49.949  1.00 80.940          O  
ATOM   1043  CG2 THR A  71      63.374 -29.360  47.778  1.00 80.940          C  
ATOM   1044  H   THR A  71      64.656 -30.307  51.559  1.00 70.120          H  
ATOM   1045  HA  THR A  71      62.341 -30.537  50.039  1.00 69.080          H  
ATOM   1046  HB  THR A  71      65.110 -29.746  49.032  1.00 97.130          H  
ATOM   1047  HG1 THR A  71      64.370 -27.663  49.580  1.00 97.130          H  
ATOM   1048 1HG2 THR A  71      63.827 -28.501  47.285  1.00 97.130          H  
ATOM   1049 2HG2 THR A  71      63.505 -30.238  47.147  1.00 97.130          H  
ATOM   1050 3HG2 THR A  71      62.310 -29.175  47.917  1.00 97.130          H  
ATOM   1051  N   PHE A  72      64.615 -32.622  48.785  1.00 57.510          N  
ATOM   1052  CA  PHE A  72      64.694 -33.757  47.851  1.00 57.080          C  
ATOM   1053  C   PHE A  72      63.702 -34.854  48.241  1.00 56.900          C  
ATOM   1054  O   PHE A  72      62.889 -35.320  47.431  1.00 56.320          O  
ATOM   1055  CB  PHE A  72      66.116 -34.327  47.833  1.00 80.080          C  
ATOM   1056  CG  PHE A  72      66.301 -35.544  46.969  1.00 80.080          C  
ATOM   1057  CD1 PHE A  72      66.521 -35.418  45.612  1.00 80.080          C  
ATOM   1058  CD2 PHE A  72      66.258 -36.819  47.513  1.00 80.080          C  
ATOM   1059  CE1 PHE A  72      66.694 -36.532  44.817  1.00 80.080          C  
ATOM   1060  CE2 PHE A  72      66.428 -37.923  46.722  1.00 80.080          C  
ATOM   1061  CZ  PHE A  72      66.646 -37.778  45.369  1.00 80.080          C  
ATOM   1062  H   PHE A  72      65.429 -32.302  49.286  1.00 69.010          H  
ATOM   1063  HA  PHE A  72      64.438 -33.403  46.853  1.00 68.500          H  
ATOM   1064 1HB  PHE A  72      66.798 -33.558  47.474  1.00 96.100          H  
ATOM   1065 2HB  PHE A  72      66.424 -34.579  48.842  1.00 96.100          H  
ATOM   1066  HD1 PHE A  72      66.558 -34.425  45.168  1.00 96.100          H  
ATOM   1067  HD2 PHE A  72      66.085 -36.944  48.582  1.00 96.100          H  
ATOM   1068  HE1 PHE A  72      66.865 -36.419  43.746  1.00 96.100          H  
ATOM   1069  HE2 PHE A  72      66.390 -38.921  47.165  1.00 96.100          H  
ATOM   1070  HZ  PHE A  72      66.779 -38.657  44.741  1.00 96.100          H  
ATOM   1071  N   GLY A  73      63.788 -35.255  49.509  1.00 57.430          N  
ATOM   1072  CA  GLY A  73      62.948 -36.278  50.109  1.00 57.390          C  
ATOM   1073  C   GLY A  73      61.453 -35.942  50.110  1.00 56.680          C  
ATOM   1074  O   GLY A  73      60.634 -36.851  50.097  1.00 56.580          O  
ATOM   1075  H   GLY A  73      64.488 -34.818  50.084  1.00 68.920          H  
ATOM   1076 1HA  GLY A  73      63.096 -37.207  49.564  1.00 68.870          H  
ATOM   1077 2HA  GLY A  73      63.290 -36.472  51.118  1.00 68.870          H  
ATOM   1078  N   ARG A  74      61.082 -34.659  50.160  1.00 56.250          N  
ATOM   1079  CA  ARG A  74      59.671 -34.283  50.129  1.00 55.500          C  
ATOM   1080  C   ARG A  74      59.139 -34.273  48.697  1.00 54.570          C  
ATOM   1081  O   ARG A  74      58.070 -34.817  48.398  1.00 53.910          O  
ATOM   1082  CB  ARG A  74      59.478 -32.865  50.673  1.00 78.000          C  
ATOM   1083  CG  ARG A  74      59.718 -32.677  52.146  1.00 78.000          C  
ATOM   1084  CD  ARG A  74      59.563 -31.291  52.570  1.00 78.000          C  
ATOM   1085  NE  ARG A  74      59.974 -31.129  53.951  1.00 78.000          N  
ATOM   1086  CZ  ARG A  74      59.741 -30.060  54.723  1.00 78.000          C  
ATOM   1087  NH1 ARG A  74      59.050 -29.028  54.269  1.00 78.000          N  
ATOM   1088  NH2 ARG A  74      60.223 -30.061  55.954  1.00 78.000          N  
ATOM   1089  H   ARG A  74      61.788 -33.926  50.268  1.00 67.500          H  
ATOM   1090  HA  ARG A  74      59.105 -34.993  50.729  1.00 66.600          H  
ATOM   1091 1HB  ARG A  74      60.185 -32.210  50.170  1.00 93.600          H  
ATOM   1092 2HB  ARG A  74      58.488 -32.501  50.437  1.00 93.600          H  
ATOM   1093 1HG  ARG A  74      59.002 -33.262  52.696  1.00 93.600          H  
ATOM   1094 2HG  ARG A  74      60.695 -32.997  52.416  1.00 93.600          H  
ATOM   1095 1HD  ARG A  74      60.188 -30.652  51.948  1.00 93.600          H  
ATOM   1096 2HD  ARG A  74      58.521 -31.000  52.480  1.00 93.600          H  
ATOM   1097  HE  ARG A  74      60.553 -31.880  54.368  1.00 93.600          H  
ATOM   1098 1HH1 ARG A  74      58.695 -29.033  53.327  1.00 93.600          H  
ATOM   1099 2HH1 ARG A  74      58.886 -28.229  54.864  1.00 93.600          H  
ATOM   1100 1HH2 ARG A  74      60.761 -30.869  56.278  1.00 93.600          H  
ATOM   1101 2HH2 ARG A  74      60.073 -29.275  56.564  1.00 93.600          H  
ATOM   1102  N   VAL A  75      59.899 -33.630  47.820  1.00 54.570          N  
ATOM   1103  CA  VAL A  75      59.501 -33.375  46.450  1.00 53.760          C  
ATOM   1104  C   VAL A  75      59.404 -34.583  45.562  1.00 53.460          C  
ATOM   1105  O   VAL A  75      58.449 -34.695  44.789  1.00 52.650          O  
ATOM   1106  CB  VAL A  75      60.453 -32.347  45.841  1.00 75.590          C  
ATOM   1107  CG1 VAL A  75      60.205 -32.171  44.348  1.00 75.590          C  
ATOM   1108  CG2 VAL A  75      60.230 -31.051  46.554  1.00 75.590          C  
ATOM   1109  H   VAL A  75      60.799 -33.258  48.131  1.00 65.480          H  
ATOM   1110  HA  VAL A  75      58.520 -32.917  46.484  1.00 64.510          H  
ATOM   1111  HB  VAL A  75      61.485 -32.678  45.982  1.00 90.710          H  
ATOM   1112 1HG1 VAL A  75      60.890 -31.430  43.960  1.00 90.710          H  
ATOM   1113 2HG1 VAL A  75      60.373 -33.102  43.826  1.00 90.710          H  
ATOM   1114 3HG1 VAL A  75      59.183 -31.842  44.185  1.00 90.710          H  
ATOM   1115 1HG2 VAL A  75      60.905 -30.329  46.157  1.00 90.710          H  
ATOM   1116 2HG2 VAL A  75      59.200 -30.728  46.402  1.00 90.710          H  
ATOM   1117 3HG2 VAL A  75      60.413 -31.164  47.614  1.00 90.710          H  
ATOM   1118  N   TYR A  76      60.401 -35.445  45.576  1.00 54.110          N  
ATOM   1119  CA  TYR A  76      60.284 -36.560  44.675  1.00 53.870          C  
ATOM   1120  C   TYR A  76      59.035 -37.409  44.937  1.00 53.310          C  
ATOM   1121  O   TYR A  76      58.361 -37.740  43.966  1.00 52.610          O  
ATOM   1122  CB  TYR A  76      61.592 -37.321  44.631  1.00 75.510          C  
ATOM   1123  CG  TYR A  76      62.554 -36.709  43.666  1.00 75.510          C  
ATOM   1124  CD1 TYR A  76      63.310 -35.621  44.046  1.00 75.510          C  
ATOM   1125  CD2 TYR A  76      62.693 -37.244  42.393  1.00 75.510          C  
ATOM   1126  CE1 TYR A  76      64.189 -35.055  43.165  1.00 75.510          C  
ATOM   1127  CE2 TYR A  76      63.590 -36.678  41.511  1.00 75.510          C  
ATOM   1128  CZ  TYR A  76      64.335 -35.586  41.898  1.00 75.510          C  
ATOM   1129  OH  TYR A  76      65.232 -35.022  41.023  1.00 75.510          O  
ATOM   1130  H   TYR A  76      61.209 -35.325  46.199  1.00 64.930          H  
ATOM   1131  HA  TYR A  76      60.161 -36.149  43.673  1.00 64.640          H  
ATOM   1132 1HB  TYR A  76      62.073 -37.300  45.605  1.00 90.620          H  
ATOM   1133 2HB  TYR A  76      61.409 -38.328  44.353  1.00 90.620          H  
ATOM   1134  HD1 TYR A  76      63.209 -35.201  45.041  1.00 90.620          H  
ATOM   1135  HD2 TYR A  76      62.099 -38.106  42.092  1.00 90.620          H  
ATOM   1136  HE1 TYR A  76      64.779 -34.193  43.469  1.00 90.620          H  
ATOM   1137  HE2 TYR A  76      63.715 -37.085  40.510  1.00 90.620          H  
ATOM   1138  HH  TYR A  76      65.660 -34.271  41.442  1.00 90.620          H  
ATOM   1139  N   PRO A  77      58.708 -37.846  46.180  1.00 53.600          N  
ATOM   1140  CA  PRO A  77      57.457 -38.515  46.542  1.00 53.130          C  
ATOM   1141  C   PRO A  77      56.198 -37.790  46.087  1.00 52.220          C  
ATOM   1142  O   PRO A  77      55.228 -38.426  45.696  1.00 51.640          O  
ATOM   1143  CB  PRO A  77      57.570 -38.622  48.051  1.00 79.700          C  
ATOM   1144  CG  PRO A  77      59.037 -38.724  48.282  1.00 79.700          C  
ATOM   1145  CD  PRO A  77      59.665 -37.784  47.287  1.00 79.700          C  
ATOM   1146  HA  PRO A  77      57.456 -39.532  46.125  1.00 63.760          H  
ATOM   1147 1HB  PRO A  77      57.131 -37.722  48.521  1.00 95.630          H  
ATOM   1148 2HB  PRO A  77      57.011 -39.491  48.422  1.00 95.630          H  
ATOM   1149 1HG  PRO A  77      59.262 -38.498  49.301  1.00 95.630          H  
ATOM   1150 2HG  PRO A  77      59.362 -39.755  48.130  1.00 95.630          H  
ATOM   1151 1HD  PRO A  77      59.728 -36.793  47.716  1.00 95.630          H  
ATOM   1152 2HD  PRO A  77      60.630 -38.182  47.022  1.00 95.630          H  
ATOM   1153  N   LEU A  78      56.198 -36.453  46.125  1.00 52.110          N  
ATOM   1154  CA  LEU A  78      55.036 -35.708  45.646  1.00 51.280          C  
ATOM   1155  C   LEU A  78      54.810 -35.899  44.138  1.00 50.560          C  
ATOM   1156  O   LEU A  78      53.672 -36.017  43.659  1.00 49.760          O  
ATOM   1157  CB  LEU A  78      55.208 -34.213  45.918  1.00 72.120          C  
ATOM   1158  CG  LEU A  78      55.175 -33.725  47.398  1.00 72.120          C  
ATOM   1159  CD1 LEU A  78      55.551 -32.235  47.406  1.00 72.120          C  
ATOM   1160  CD2 LEU A  78      53.812 -33.943  48.025  1.00 72.120          C  
ATOM   1161  H   LEU A  78      56.977 -35.935  46.550  1.00 62.530          H  
ATOM   1162  HA  LEU A  78      54.157 -36.081  46.159  1.00 61.540          H  
ATOM   1163 1HB  LEU A  78      56.170 -33.915  45.513  1.00 86.550          H  
ATOM   1164 2HB  LEU A  78      54.457 -33.694  45.365  1.00 86.550          H  
ATOM   1165  HG  LEU A  78      55.892 -34.263  47.965  1.00 86.550          H  
ATOM   1166 1HD1 LEU A  78      55.561 -31.846  48.396  1.00 86.550          H  
ATOM   1167 2HD1 LEU A  78      56.526 -32.085  46.967  1.00 86.550          H  
ATOM   1168 3HD1 LEU A  78      54.832 -31.697  46.842  1.00 86.550          H  
ATOM   1169 1HD2 LEU A  78      53.807 -33.585  49.048  1.00 86.550          H  
ATOM   1170 2HD2 LEU A  78      53.097 -33.399  47.457  1.00 86.550          H  
ATOM   1171 3HD2 LEU A  78      53.558 -34.996  48.025  1.00 86.550          H  
ATOM   1172  N   ARG A  79      55.909 -35.935  43.382  1.00 50.870          N  
ATOM   1173  CA  ARG A  79      55.875 -36.010  41.919  1.00 50.300          C  
ATOM   1174  C   ARG A  79      55.590 -37.401  41.344  1.00 50.050          C  
ATOM   1175  O   ARG A  79      56.433 -37.988  40.662  1.00 50.090          O  
ATOM   1176  CB  ARG A  79      57.220 -35.556  41.374  1.00 70.650          C  
ATOM   1177  CG  ARG A  79      57.562 -34.088  41.567  1.00 70.650          C  
ATOM   1178  CD  ARG A  79      58.996 -33.825  41.252  1.00 70.650          C  
ATOM   1179  NE  ARG A  79      59.329 -34.106  39.852  1.00 70.650          N  
ATOM   1180  CZ  ARG A  79      60.581 -34.140  39.338  1.00 70.650          C  
ATOM   1181  NH1 ARG A  79      61.627 -33.904  40.098  1.00 70.650          N  
ATOM   1182  NH2 ARG A  79      60.754 -34.412  38.053  1.00 70.650          N  
ATOM   1183  H   ARG A  79      56.818 -35.856  43.855  1.00 61.040          H  
ATOM   1184  HA  ARG A  79      55.101 -35.328  41.572  1.00 60.360          H  
ATOM   1185 1HB  ARG A  79      58.008 -36.134  41.857  1.00 84.780          H  
ATOM   1186 2HB  ARG A  79      57.266 -35.765  40.310  1.00 84.780          H  
ATOM   1187 1HG  ARG A  79      56.951 -33.474  40.909  1.00 84.780          H  
ATOM   1188 2HG  ARG A  79      57.381 -33.798  42.602  1.00 84.780          H  
ATOM   1189 1HD  ARG A  79      59.205 -32.772  41.449  1.00 84.780          H  
ATOM   1190 2HD  ARG A  79      59.617 -34.450  41.891  1.00 84.780          H  
ATOM   1191  HE  ARG A  79      58.562 -34.285  39.219  1.00 84.780          H  
ATOM   1192 1HH1 ARG A  79      61.504 -33.687  41.075  1.00 84.780          H  
ATOM   1193 2HH1 ARG A  79      62.555 -33.923  39.692  1.00 84.780          H  
ATOM   1194 1HH2 ARG A  79      59.954 -34.592  37.461  1.00 84.780          H  
ATOM   1195 2HH2 ARG A  79      61.684 -34.437  37.660  1.00 84.780          H  
ATOM   1196  N   ARG A  80      54.390 -37.908  41.602  1.00 49.810          N  
ATOM   1197  CA  ARG A  80      53.962 -39.229  41.121  1.00 49.590          C  
ATOM   1198  C   ARG A  80      52.491 -39.292  40.668  1.00 48.690          C  
ATOM   1199  O   ARG A  80      51.785 -40.215  41.090  1.00 48.580          O  
ATOM   1200  CB  ARG A  80      54.243 -40.284  42.184  1.00 69.510          C  
ATOM   1201  CG  ARG A  80      53.565 -40.058  43.518  1.00 69.510          C  
ATOM   1202  CD  ARG A  80      53.983 -41.060  44.530  1.00 69.510          C  
ATOM   1203  NE  ARG A  80      53.449 -40.731  45.840  1.00 69.510          N  
ATOM   1204  CZ  ARG A  80      53.524 -41.509  46.934  1.00 69.510          C  
ATOM   1205  NH1 ARG A  80      54.075 -42.695  46.858  1.00 69.510          N  
ATOM   1206  NH2 ARG A  80      53.039 -41.071  48.085  1.00 69.510          N  
ATOM   1207  H   ARG A  80      53.791 -37.330  42.200  1.00 59.770          H  
ATOM   1208  HA  ARG A  80      54.584 -39.490  40.263  1.00 59.510          H  
ATOM   1209 1HB  ARG A  80      53.952 -41.260  41.815  1.00 83.420          H  
ATOM   1210 2HB  ARG A  80      55.318 -40.315  42.368  1.00 83.420          H  
ATOM   1211 1HG  ARG A  80      53.798 -39.064  43.876  1.00 83.420          H  
ATOM   1212 2HG  ARG A  80      52.490 -40.150  43.420  1.00 83.420          H  
ATOM   1213 1HD  ARG A  80      53.624 -42.044  44.244  1.00 83.420          H  
ATOM   1214 2HD  ARG A  80      55.073 -41.065  44.598  1.00 83.420          H  
ATOM   1215  HE  ARG A  80      53.036 -39.811  45.942  1.00 83.420          H  
ATOM   1216 1HH1 ARG A  80      54.432 -43.023  45.973  1.00 83.420          H  
ATOM   1217 2HH1 ARG A  80      54.131 -43.291  47.672  1.00 83.420          H  
ATOM   1218 1HH2 ARG A  80      52.617 -40.153  48.139  1.00 83.420          H  
ATOM   1219 2HH2 ARG A  80      53.096 -41.649  48.905  1.00 83.420          H  
ATOM   1220  N   PRO A  81      52.013 -38.383  39.783  1.00 48.050          N  
ATOM   1221  CA  PRO A  81      50.617 -38.221  39.386  1.00 47.310          C  
ATOM   1222  C   PRO A  81      49.998 -39.477  38.778  1.00 46.910          C  
ATOM   1223  O   PRO A  81      48.778 -39.661  38.826  1.00 46.510          O  
ATOM   1224  CB  PRO A  81      50.691 -37.090  38.345  1.00 70.970          C  
ATOM   1225  CG  PRO A  81      52.107 -37.110  37.843  1.00 70.970          C  
ATOM   1226  CD  PRO A  81      52.943 -37.508  39.039  1.00 70.970          C  
ATOM   1227  HA  PRO A  81      50.040 -37.898  40.263  1.00 56.770          H  
ATOM   1228 1HB  PRO A  81      49.962 -37.272  37.540  1.00 85.160          H  
ATOM   1229 2HB  PRO A  81      50.437 -36.128  38.800  1.00 85.160          H  
ATOM   1230 1HG  PRO A  81      52.206 -37.835  37.015  1.00 85.160          H  
ATOM   1231 2HG  PRO A  81      52.378 -36.139  37.426  1.00 85.160          H  
ATOM   1232 1HD  PRO A  81      53.828 -38.065  38.683  1.00 85.160          H  
ATOM   1233 2HD  PRO A  81      53.207 -36.619  39.618  1.00 85.160          H  
ATOM   1234  N   ALA A  82      50.797 -40.397  38.229  1.00 47.130          N  
ATOM   1235  CA  ALA A  82      50.204 -41.617  37.686  1.00 46.890          C  
ATOM   1236  C   ALA A  82      49.362 -42.326  38.746  1.00 47.130          C  
ATOM   1237  O   ALA A  82      48.395 -43.032  38.432  1.00 46.840          O  
ATOM   1238  CB  ALA A  82      51.260 -42.552  37.172  1.00 65.740          C  
ATOM   1239  H   ALA A  82      51.827 -40.303  38.133  1.00 56.560          H  
ATOM   1240  HA  ALA A  82      49.553 -41.335  36.859  1.00 56.270          H  
ATOM   1241 1HB  ALA A  82      50.801 -43.436  36.746  1.00 78.890          H  
ATOM   1242 2HB  ALA A  82      51.812 -42.035  36.430  1.00 78.890          H  
ATOM   1243 3HB  ALA A  82      51.921 -42.836  37.990  1.00 78.890          H  
ATOM   1244  N   CYS A  83      49.784 -42.187  40.007  1.00 47.720          N  
ATOM   1245  CA  CYS A  83      49.209 -42.867  41.148  1.00 48.050          C  
ATOM   1246  C   CYS A  83      47.781 -42.462  41.451  1.00 47.650          C  
ATOM   1247  O   CYS A  83      47.122 -43.161  42.242  1.00 47.910          O  
ATOM   1248  CB  CYS A  83      50.074 -42.641  42.375  1.00 67.140          C  
ATOM   1249  SG  CYS A  83      51.717 -43.356  42.209  1.00 67.140          S  
ATOM   1250  H   CYS A  83      50.551 -41.531  40.183  1.00 57.260          H  
ATOM   1251  HA  CYS A  83      49.221 -43.925  40.946  1.00 57.660          H  
ATOM   1252 1HB  CYS A  83      50.177 -41.574  42.570  1.00 80.570          H  
ATOM   1253 2HB  CYS A  83      49.594 -43.089  43.234  1.00 80.570          H  
ATOM   1254  HG  CYS A  83      52.195 -42.333  41.476  1.00 80.570          H  
ATOM   1255  N   THR A  84      47.291 -41.391  40.791  1.00 47.050          N  
ATOM   1256  CA  THR A  84      45.935 -40.879  40.964  1.00 46.710          C  
ATOM   1257  C   THR A  84      44.896 -41.880  40.508  1.00 46.390          C  
ATOM   1258  O   THR A  84      43.788 -41.892  41.045  1.00 46.450          O  
ATOM   1259  CB  THR A  84      45.725 -39.521  40.266  1.00 65.530          C  
ATOM   1260  OG1 THR A  84      46.036 -39.614  38.870  1.00 65.530          O  
ATOM   1261  CG2 THR A  84      46.537 -38.425  40.922  1.00 65.530          C  
ATOM   1262  H   THR A  84      47.904 -40.899  40.138  1.00 56.460          H  
ATOM   1263  HA  THR A  84      45.764 -40.693  42.006  1.00 56.050          H  
ATOM   1264  HB  THR A  84      44.671 -39.257  40.355  1.00 78.640          H  
ATOM   1265  HG1 THR A  84      47.007 -39.719  38.751  1.00 78.640          H  
ATOM   1266 1HG2 THR A  84      46.328 -37.493  40.418  1.00 78.640          H  
ATOM   1267 2HG2 THR A  84      46.259 -38.344  41.970  1.00 78.640          H  
ATOM   1268 3HG2 THR A  84      47.593 -38.653  40.846  1.00 78.640          H  
ATOM   1269  N   GLU A  85      45.287 -42.842  39.654  1.00 46.170          N  
ATOM   1270  CA  GLU A  85      44.369 -43.889  39.215  1.00 45.910          C  
ATOM   1271  C   GLU A  85      43.710 -44.578  40.408  1.00 46.520          C  
ATOM   1272  O   GLU A  85      42.556 -45.005  40.321  1.00 46.380          O  
ATOM   1273  CB  GLU A  85      45.097 -44.937  38.370  1.00 64.380          C  
ATOM   1274  CG  GLU A  85      44.200 -46.071  37.862  1.00 64.380          C  
ATOM   1275  CD  GLU A  85      44.912 -47.026  36.958  1.00 64.380          C  
ATOM   1276  OE1 GLU A  85      45.991 -46.709  36.528  1.00 64.380          O  
ATOM   1277  OE2 GLU A  85      44.379 -48.077  36.697  1.00 64.380          O  
ATOM   1278  H   GLU A  85      46.224 -42.794  39.232  1.00 55.400          H  
ATOM   1279  HA  GLU A  85      43.588 -43.432  38.607  1.00 55.090          H  
ATOM   1280 1HB  GLU A  85      45.563 -44.455  37.510  1.00 77.250          H  
ATOM   1281 2HB  GLU A  85      45.890 -45.383  38.960  1.00 77.250          H  
ATOM   1282 1HG  GLU A  85      43.816 -46.634  38.711  1.00 77.250          H  
ATOM   1283 2HG  GLU A  85      43.353 -45.638  37.335  1.00 77.250          H  
ATOM   1284  N   VAL A  86      44.473 -44.765  41.488  1.00 47.260          N  
ATOM   1285  CA  VAL A  86      43.968 -45.408  42.681  1.00 47.930          C  
ATOM   1286  C   VAL A  86      43.824 -44.370  43.787  1.00 48.210          C  
ATOM   1287  O   VAL A  86      42.810 -44.346  44.492  1.00 48.620          O  
ATOM   1288  CB  VAL A  86      44.882 -46.558  43.122  1.00 66.830          C  
ATOM   1289  CG1 VAL A  86      44.371 -47.156  44.430  1.00 66.830          C  
ATOM   1290  CG2 VAL A  86      44.921 -47.620  42.016  1.00 66.830          C  
ATOM   1291  H   VAL A  86      45.427 -44.401  41.504  1.00 56.710          H  
ATOM   1292  HA  VAL A  86      42.982 -45.820  42.466  1.00 57.520          H  
ATOM   1293  HB  VAL A  86      45.886 -46.175  43.307  1.00 80.200          H  
ATOM   1294 1HG1 VAL A  86      45.027 -47.964  44.743  1.00 80.200          H  
ATOM   1295 2HG1 VAL A  86      44.348 -46.412  45.210  1.00 80.200          H  
ATOM   1296 3HG1 VAL A  86      43.367 -47.547  44.289  1.00 80.200          H  
ATOM   1297 1HG2 VAL A  86      45.574 -48.440  42.328  1.00 80.200          H  
ATOM   1298 2HG2 VAL A  86      43.914 -48.000  41.843  1.00 80.200          H  
ATOM   1299 3HG2 VAL A  86      45.298 -47.181  41.092  1.00 80.200          H  
ATOM   1300  N   THR A  87      44.850 -43.524  43.934  1.00 48.040          N  
ATOM   1301  CA  THR A  87      44.969 -42.532  44.992  1.00 48.370          C  
ATOM   1302  C   THR A  87      43.726 -41.687  45.120  1.00 47.930          C  
ATOM   1303  O   THR A  87      43.323 -41.377  46.238  1.00 48.350          O  
ATOM   1304  CB  THR A  87      46.237 -41.664  44.846  1.00 67.590          C  
ATOM   1305  OG1 THR A  87      47.394 -42.512  44.835  1.00 67.590          O  
ATOM   1306  CG2 THR A  87      46.351 -40.713  46.024  1.00 67.590          C  
ATOM   1307  H   THR A  87      45.631 -43.589  43.295  1.00 57.650          H  
ATOM   1308  HA  THR A  87      45.076 -43.045  45.921  1.00 58.040          H  
ATOM   1309  HB  THR A  87      46.206 -41.103  43.970  1.00 81.100          H  
ATOM   1310  HG1 THR A  87      47.391 -43.026  44.004  1.00 81.100          H  
ATOM   1311 1HG2 THR A  87      47.255 -40.121  45.919  1.00 81.100          H  
ATOM   1312 2HG2 THR A  87      45.514 -40.064  46.047  1.00 81.100          H  
ATOM   1313 3HG2 THR A  87      46.395 -41.275  46.946  1.00 81.100          H  
ATOM   1314  N   LYS A  88      43.058 -41.331  44.020  1.00 47.160          N  
ATOM   1315  CA  LYS A  88      41.865 -40.498  44.122  1.00 46.770          C  
ATOM   1316  C   LYS A  88      40.805 -41.096  45.076  1.00 47.210          C  
ATOM   1317  O   LYS A  88      39.908 -40.386  45.536  1.00 47.240          O  
ATOM   1318  CB  LYS A  88      41.250 -40.303  42.738  1.00 65.630          C  
ATOM   1319  CG  LYS A  88      40.648 -41.582  42.120  1.00 65.630          C  
ATOM   1320  CD  LYS A  88      40.131 -41.329  40.714  1.00 65.630          C  
ATOM   1321  CE  LYS A  88      39.508 -42.583  40.123  1.00 65.630          C  
ATOM   1322  NZ  LYS A  88      39.014 -42.360  38.735  1.00 65.630          N  
ATOM   1323  H   LYS A  88      43.389 -41.598  43.085  1.00 56.590          H  
ATOM   1324  HA  LYS A  88      42.159 -39.524  44.501  1.00 56.120          H  
ATOM   1325 1HB  LYS A  88      40.468 -39.546  42.793  1.00 78.760          H  
ATOM   1326 2HB  LYS A  88      42.017 -39.930  42.055  1.00 78.760          H  
ATOM   1327 1HG  LYS A  88      41.407 -42.373  42.087  1.00 78.760          H  
ATOM   1328 2HG  LYS A  88      39.817 -41.929  42.729  1.00 78.760          H  
ATOM   1329 1HD  LYS A  88      39.394 -40.527  40.734  1.00 78.760          H  
ATOM   1330 2HD  LYS A  88      40.968 -41.020  40.082  1.00 78.760          H  
ATOM   1331 1HE  LYS A  88      40.261 -43.376  40.109  1.00 78.760          H  
ATOM   1332 2HE  LYS A  88      38.675 -42.900  40.749  1.00 78.760          H  
ATOM   1333 1HZ  LYS A  88      38.617 -43.220  38.382  1.00 78.760          H  
ATOM   1334 2HZ  LYS A  88      38.309 -41.637  38.735  1.00 78.760          H  
ATOM   1335 3HZ  LYS A  88      39.787 -42.080  38.149  1.00 78.760          H  
ATOM   1336  N   GLY A  89      40.855 -42.417  45.333  1.00 47.620          N  
ATOM   1337  CA  GLY A  89      39.895 -43.071  46.213  1.00 48.120          C  
ATOM   1338  C   GLY A  89      40.248 -42.952  47.706  1.00 48.900          C  
ATOM   1339  O   GLY A  89      39.441 -43.308  48.567  1.00 49.360          O  
ATOM   1340  H   GLY A  89      41.606 -42.985  44.930  1.00 57.140          H  
ATOM   1341 1HA  GLY A  89      38.906 -42.650  46.038  1.00 57.740          H  
ATOM   1342 2HA  GLY A  89      39.842 -44.125  45.942  1.00 57.740          H  
ATOM   1343  N   PHE A  90      41.457 -42.473  48.021  1.00 49.110          N  
ATOM   1344  CA  PHE A  90      41.899 -42.303  49.404  1.00 49.880          C  
ATOM   1345  C   PHE A  90      42.672 -40.997  49.612  1.00 49.900          C  
ATOM   1346  O   PHE A  90      43.059 -40.692  50.751  1.00 50.510          O  
ATOM   1347  CB  PHE A  90      42.746 -43.484  49.908  1.00 69.520          C  
ATOM   1348  CG  PHE A  90      44.074 -43.707  49.221  1.00 69.520          C  
ATOM   1349  CD1 PHE A  90      45.206 -43.000  49.631  1.00 69.520          C  
ATOM   1350  CD2 PHE A  90      44.217 -44.649  48.218  1.00 69.520          C  
ATOM   1351  CE1 PHE A  90      46.421 -43.211  49.035  1.00 69.520          C  
ATOM   1352  CE2 PHE A  90      45.447 -44.856  47.641  1.00 69.520          C  
ATOM   1353  CZ  PHE A  90      46.539 -44.131  48.043  1.00 69.520          C  
ATOM   1354  H   PHE A  90      42.086 -42.197  47.273  1.00 58.930          H  
ATOM   1355  HA  PHE A  90      41.010 -42.258  50.035  1.00 59.860          H  
ATOM   1356 1HB  PHE A  90      42.939 -43.350  50.970  1.00 83.430          H  
ATOM   1357 2HB  PHE A  90      42.161 -44.394  49.806  1.00 83.430          H  
ATOM   1358  HD1 PHE A  90      45.117 -42.263  50.433  1.00 83.430          H  
ATOM   1359  HD2 PHE A  90      43.353 -45.228  47.888  1.00 83.430          H  
ATOM   1360  HE1 PHE A  90      47.287 -42.651  49.350  1.00 83.430          H  
ATOM   1361  HE2 PHE A  90      45.576 -45.597  46.850  1.00 83.430          H  
ATOM   1362  HZ  PHE A  90      47.505 -44.313  47.560  1.00 83.430          H  
ATOM   1363  N   VAL A  91      42.814 -40.212  48.535  1.00 49.290          N  
ATOM   1364  CA  VAL A  91      43.588 -38.968  48.470  1.00 49.310          C  
ATOM   1365  C   VAL A  91      43.237 -37.957  49.549  1.00 49.760          C  
ATOM   1366  O   VAL A  91      44.056 -37.107  49.884  1.00 50.090          O  
ATOM   1367  CB  VAL A  91      43.439 -38.307  47.080  1.00 69.030          C  
ATOM   1368  CG1 VAL A  91      42.057 -37.750  46.893  1.00 69.030          C  
ATOM   1369  CG2 VAL A  91      44.504 -37.252  46.899  1.00 69.030          C  
ATOM   1370  H   VAL A  91      42.459 -40.577  47.654  1.00 59.150          H  
ATOM   1371  HA  VAL A  91      44.637 -39.241  48.586  1.00 59.170          H  
ATOM   1372  HB  VAL A  91      43.567 -39.039  46.337  1.00 82.830          H  
ATOM   1373 1HG1 VAL A  91      41.974 -37.319  45.895  1.00 82.830          H  
ATOM   1374 2HG1 VAL A  91      41.324 -38.546  47.000  1.00 82.830          H  
ATOM   1375 3HG1 VAL A  91      41.861 -36.991  47.620  1.00 82.830          H  
ATOM   1376 1HG2 VAL A  91      44.407 -36.821  45.906  1.00 82.830          H  
ATOM   1377 2HG2 VAL A  91      44.397 -36.478  47.630  1.00 82.830          H  
ATOM   1378 3HG2 VAL A  91      45.484 -37.703  47.003  1.00 82.830          H  
ATOM   1379  N   GLY A  92      42.045 -38.026  50.124  1.00 49.880          N  
ATOM   1380  CA  GLY A  92      41.694 -37.077  51.171  1.00 50.370          C  
ATOM   1381  C   GLY A  92      42.733 -37.116  52.312  1.00 51.290          C  
ATOM   1382  O   GLY A  92      42.990 -36.103  52.966  1.00 51.670          O  
ATOM   1383  H   GLY A  92      41.392 -38.737  49.827  1.00 59.860          H  
ATOM   1384 1HA  GLY A  92      41.635 -36.078  50.755  1.00 60.440          H  
ATOM   1385 2HA  GLY A  92      40.709 -37.320  51.564  1.00 60.440          H  
ATOM   1386  N   ARG A  93      43.351 -38.292  52.525  1.00 51.690          N  
ATOM   1387  CA  ARG A  93      44.358 -38.530  53.556  1.00 52.580          C  
ATOM   1388  C   ARG A  93      45.765 -38.087  53.126  1.00 52.530          C  
ATOM   1389  O   ARG A  93      46.706 -38.127  53.922  1.00 53.200          O  
ATOM   1390  CB  ARG A  93      44.362 -40.023  53.889  1.00 73.260          C  
ATOM   1391  CG  ARG A  93      45.254 -40.512  55.047  1.00 73.260          C  
ATOM   1392  CD  ARG A  93      44.999 -41.975  55.299  1.00 73.260          C  
ATOM   1393  NE  ARG A  93      45.826 -42.555  56.372  1.00 73.260          N  
ATOM   1394  CZ  ARG A  93      45.555 -42.503  57.694  1.00 73.260          C  
ATOM   1395  NH1 ARG A  93      44.491 -41.868  58.157  1.00 73.260          N  
ATOM   1396  NH2 ARG A  93      46.378 -43.115  58.520  1.00 73.260          N  
ATOM   1397  H   ARG A  93      43.105 -39.092  51.933  1.00 62.030          H  
ATOM   1398  HA  ARG A  93      44.074 -37.971  54.447  1.00 63.100          H  
ATOM   1399 1HB  ARG A  93      43.344 -40.335  54.110  1.00 87.910          H  
ATOM   1400 2HB  ARG A  93      44.673 -40.570  52.996  1.00 87.910          H  
ATOM   1401 1HG  ARG A  93      46.304 -40.410  54.785  1.00 87.910          H  
ATOM   1402 2HG  ARG A  93      45.044 -39.940  55.949  1.00 87.910          H  
ATOM   1403 1HD  ARG A  93      43.952 -42.124  55.551  1.00 87.910          H  
ATOM   1404 2HD  ARG A  93      45.217 -42.522  54.380  1.00 87.910          H  
ATOM   1405  HE  ARG A  93      46.673 -43.097  56.112  1.00 87.910          H  
ATOM   1406 1HH1 ARG A  93      43.861 -41.404  57.524  1.00 87.910          H  
ATOM   1407 2HH1 ARG A  93      44.308 -41.848  59.150  1.00 87.910          H  
ATOM   1408 1HH2 ARG A  93      47.192 -43.620  58.111  1.00 87.910          H  
ATOM   1409 2HH2 ARG A  93      46.195 -43.119  59.507  1.00 87.910          H  
ATOM   1410  N   LYS A  94      45.918 -37.709  51.859  1.00 51.780          N  
ATOM   1411  CA  LYS A  94      47.203 -37.319  51.291  1.00 51.690          C  
ATOM   1412  C   LYS A  94      47.247 -35.843  50.914  1.00 51.210          C  
ATOM   1413  O   LYS A  94      48.309 -35.211  51.024  1.00 51.380          O  
ATOM   1414  CB  LYS A  94      47.526 -38.188  50.068  1.00 72.400          C  
ATOM   1415  CG  LYS A  94      47.603 -39.709  50.358  1.00 72.400          C  
ATOM   1416  CD  LYS A  94      48.703 -40.014  51.386  1.00 72.400          C  
ATOM   1417  CE  LYS A  94      48.917 -41.489  51.636  1.00 72.400          C  
ATOM   1418  NZ  LYS A  94      49.903 -41.670  52.731  1.00 72.400          N  
ATOM   1419  H   LYS A  94      45.100 -37.665  51.266  1.00 62.140          H  
ATOM   1420  HA  LYS A  94      47.972 -37.461  52.045  1.00 62.030          H  
ATOM   1421 1HB  LYS A  94      46.760 -38.031  49.308  1.00 86.880          H  
ATOM   1422 2HB  LYS A  94      48.477 -37.875  49.640  1.00 86.880          H  
ATOM   1423 1HG  LYS A  94      46.639 -40.050  50.745  1.00 86.880          H  
ATOM   1424 2HG  LYS A  94      47.811 -40.241  49.432  1.00 86.880          H  
ATOM   1425 1HD  LYS A  94      49.643 -39.567  51.061  1.00 86.880          H  
ATOM   1426 2HD  LYS A  94      48.434 -39.590  52.349  1.00 86.880          H  
ATOM   1427 1HE  LYS A  94      47.975 -41.961  51.921  1.00 86.880          H  
ATOM   1428 2HE  LYS A  94      49.297 -41.967  50.734  1.00 86.880          H  
ATOM   1429 1HZ  LYS A  94      50.091 -42.648  52.948  1.00 86.880          H  
ATOM   1430 2HZ  LYS A  94      50.774 -41.242  52.486  1.00 86.880          H  
ATOM   1431 3HZ  LYS A  94      49.551 -41.233  53.568  1.00 86.880          H  
ATOM   1432  N   PHE A  95      46.090 -35.275  50.548  1.00 50.670          N  
ATOM   1433  CA  PHE A  95      46.012 -33.889  50.106  1.00 50.210          C  
ATOM   1434  C   PHE A  95      46.654 -32.951  51.092  1.00 50.910          C  
ATOM   1435  O   PHE A  95      47.426 -32.091  50.706  1.00 50.820          O  
ATOM   1436  CB  PHE A  95      44.563 -33.403  49.975  1.00 70.480          C  
ATOM   1437  CG  PHE A  95      43.779 -33.725  48.735  1.00 70.480          C  
ATOM   1438  CD1 PHE A  95      42.443 -34.017  48.876  1.00 70.480          C  
ATOM   1439  CD2 PHE A  95      44.315 -33.689  47.448  1.00 70.480          C  
ATOM   1440  CE1 PHE A  95      41.653 -34.279  47.797  1.00 70.480          C  
ATOM   1441  CE2 PHE A  95      43.503 -33.961  46.357  1.00 70.480          C  
ATOM   1442  CZ  PHE A  95      42.184 -34.253  46.537  1.00 70.480          C  
ATOM   1443  H   PHE A  95      45.260 -35.860  50.476  1.00 60.800          H  
ATOM   1444  HA  PHE A  95      46.531 -33.798  49.156  1.00 60.250          H  
ATOM   1445 1HB  PHE A  95      44.002 -33.814  50.816  1.00 84.570          H  
ATOM   1446 2HB  PHE A  95      44.547 -32.334  50.096  1.00 84.570          H  
ATOM   1447  HD1 PHE A  95      42.014 -34.030  49.873  1.00 84.570          H  
ATOM   1448  HD2 PHE A  95      45.363 -33.446  47.290  1.00 84.570          H  
ATOM   1449  HE1 PHE A  95      40.599 -34.510  47.942  1.00 84.570          H  
ATOM   1450  HE2 PHE A  95      43.908 -33.945  45.350  1.00 84.570          H  
ATOM   1451  HZ  PHE A  95      41.556 -34.465  45.683  1.00 84.570          H  
ATOM   1452  N   ALA A  96      46.434 -33.138  52.383  1.00 51.660          N  
ATOM   1453  CA  ALA A  96      46.999 -32.193  53.334  1.00 52.400          C  
ATOM   1454  C   ALA A  96      48.519 -32.060  53.209  1.00 52.790          C  
ATOM   1455  O   ALA A  96      49.058 -30.966  53.414  1.00 53.080          O  
ATOM   1456  CB  ALA A  96      46.650 -32.605  54.748  1.00 73.060          C  
ATOM   1457  H   ALA A  96      45.827 -33.888  52.691  1.00 61.990          H  
ATOM   1458  HA  ALA A  96      46.565 -31.225  53.122  1.00 62.880          H  
ATOM   1459 1HB  ALA A  96      47.045 -31.868  55.448  1.00 87.680          H  
ATOM   1460 2HB  ALA A  96      45.567 -32.665  54.852  1.00 87.680          H  
ATOM   1461 3HB  ALA A  96      47.089 -33.579  54.960  1.00 87.680          H  
ATOM   1462  N   VAL A  97      49.224 -33.149  52.880  1.00 52.820          N  
ATOM   1463  CA  VAL A  97      50.667 -33.067  52.760  1.00 53.250          C  
ATOM   1464  C   VAL A  97      51.000 -32.340  51.485  1.00 52.680          C  
ATOM   1465  O   VAL A  97      51.827 -31.422  51.474  1.00 53.070          O  
ATOM   1466  CB  VAL A  97      51.331 -34.456  52.735  1.00 74.380          C  
ATOM   1467  CG1 VAL A  97      52.826 -34.296  52.447  1.00 74.380          C  
ATOM   1468  CG2 VAL A  97      51.111 -35.145  54.065  1.00 74.380          C  
ATOM   1469  H   VAL A  97      48.758 -34.029  52.653  1.00 63.380          H  
ATOM   1470  HA  VAL A  97      51.062 -32.501  53.603  1.00 63.900          H  
ATOM   1471  HB  VAL A  97      50.896 -35.057  51.934  1.00 89.250          H  
ATOM   1472 1HG1 VAL A  97      53.307 -35.256  52.428  1.00 89.250          H  
ATOM   1473 2HG1 VAL A  97      52.984 -33.813  51.488  1.00 89.250          H  
ATOM   1474 3HG1 VAL A  97      53.274 -33.690  53.229  1.00 89.250          H  
ATOM   1475 1HG2 VAL A  97      51.581 -36.128  54.049  1.00 89.250          H  
ATOM   1476 2HG2 VAL A  97      51.551 -34.544  54.860  1.00 89.250          H  
ATOM   1477 3HG2 VAL A  97      50.043 -35.257  54.245  1.00 89.250          H  
ATOM   1478  N   LYS A  98      50.338 -32.753  50.403  1.00 51.800          N  
ATOM   1479  CA  LYS A  98      50.591 -32.156  49.106  1.00 51.240          C  
ATOM   1480  C   LYS A  98      50.340 -30.658  49.122  1.00 51.290          C  
ATOM   1481  O   LYS A  98      51.085 -29.888  48.520  1.00 51.360          O  
ATOM   1482  CB  LYS A  98      49.712 -32.780  48.024  1.00 71.960          C  
ATOM   1483  CG  LYS A  98      50.032 -34.184  47.613  1.00 71.960          C  
ATOM   1484  CD  LYS A  98      49.147 -34.562  46.447  1.00 71.960          C  
ATOM   1485  CE  LYS A  98      49.530 -35.895  45.853  1.00 71.960          C  
ATOM   1486  NZ  LYS A  98      48.766 -36.152  44.607  1.00 71.960          N  
ATOM   1487  H   LYS A  98      49.648 -33.505  50.512  1.00 62.160          H  
ATOM   1488  HA  LYS A  98      51.634 -32.310  48.857  1.00 61.490          H  
ATOM   1489 1HB  LYS A  98      48.677 -32.756  48.359  1.00 86.350          H  
ATOM   1490 2HB  LYS A  98      49.765 -32.199  47.147  1.00 86.350          H  
ATOM   1491 1HG  LYS A  98      51.056 -34.271  47.315  1.00 86.350          H  
ATOM   1492 2HG  LYS A  98      49.850 -34.860  48.452  1.00 86.350          H  
ATOM   1493 1HD  LYS A  98      48.109 -34.612  46.785  1.00 86.350          H  
ATOM   1494 2HD  LYS A  98      49.216 -33.799  45.667  1.00 86.350          H  
ATOM   1495 1HE  LYS A  98      50.596 -35.897  45.621  1.00 86.350          H  
ATOM   1496 2HE  LYS A  98      49.321 -36.689  46.571  1.00 86.350          H  
ATOM   1497 1HZ  LYS A  98      49.038 -37.037  44.214  1.00 86.350          H  
ATOM   1498 2HZ  LYS A  98      47.775 -36.158  44.798  1.00 86.350          H  
ATOM   1499 3HZ  LYS A  98      48.987 -35.391  43.936  1.00 86.350          H  
ATOM   1500  N   ILE A  99      49.298 -30.253  49.830  1.00 51.340          N  
ATOM   1501  CA  ILE A  99      48.925 -28.868  49.956  1.00 51.480          C  
ATOM   1502  C   ILE A  99      49.911 -28.095  50.800  1.00 52.390          C  
ATOM   1503  O   ILE A  99      50.359 -27.027  50.419  1.00 52.480          O  
ATOM   1504  CB  ILE A  99      47.541 -28.718  50.574  1.00 72.020          C  
ATOM   1505  CG1 ILE A  99      46.481 -29.269  49.623  1.00 72.020          C  
ATOM   1506  CG2 ILE A  99      47.297 -27.245  50.844  1.00 72.020          C  
ATOM   1507  CD1 ILE A  99      45.129 -29.487  50.252  1.00 72.020          C  
ATOM   1508  H   ILE A  99      48.732 -30.962  50.288  1.00 61.610          H  
ATOM   1509  HA  ILE A  99      48.900 -28.433  48.964  1.00 61.780          H  
ATOM   1510  HB  ILE A  99      47.486 -29.292  51.496  1.00 86.420          H  
ATOM   1511 1HG1 ILE A  99      46.366 -28.563  48.816  1.00 86.420          H  
ATOM   1512 2HG1 ILE A  99      46.828 -30.213  49.207  1.00 86.420          H  
ATOM   1513 1HG2 ILE A  99      46.333 -27.138  51.264  1.00 86.420          H  
ATOM   1514 2HG2 ILE A  99      48.019 -26.829  51.540  1.00 86.420          H  
ATOM   1515 3HG2 ILE A  99      47.350 -26.692  49.905  1.00 86.420          H  
ATOM   1516 1HD1 ILE A  99      44.441 -29.872  49.496  1.00 86.420          H  
ATOM   1517 2HD1 ILE A  99      45.219 -30.210  51.062  1.00 86.420          H  
ATOM   1518 3HD1 ILE A  99      44.740 -28.564  50.641  1.00 86.420          H  
ATOM   1519  N   PHE A 100      50.270 -28.587  51.968  1.00 53.090          N  
ATOM   1520  CA  PHE A 100      51.148 -27.775  52.783  1.00 53.990          C  
ATOM   1521  C   PHE A 100      52.477 -27.537  52.035  1.00 54.000          C  
ATOM   1522  O   PHE A 100      52.968 -26.406  51.946  1.00 54.480          O  
ATOM   1523  CB  PHE A 100      51.371 -28.411  54.145  1.00 75.230          C  
ATOM   1524  CG  PHE A 100      51.962 -27.459  55.129  1.00 75.230          C  
ATOM   1525  CD1 PHE A 100      51.103 -26.582  55.788  1.00 75.230          C  
ATOM   1526  CD2 PHE A 100      53.310 -27.396  55.407  1.00 75.230          C  
ATOM   1527  CE1 PHE A 100      51.570 -25.681  56.696  1.00 75.230          C  
ATOM   1528  CE2 PHE A 100      53.789 -26.483  56.324  1.00 75.230          C  
ATOM   1529  CZ  PHE A 100      52.913 -25.625  56.971  1.00 75.230          C  
ATOM   1530  H   PHE A 100      49.906 -29.483  52.304  1.00 63.710          H  
ATOM   1531  HA  PHE A 100      50.675 -26.813  52.939  1.00 64.790          H  
ATOM   1532 1HB  PHE A 100      50.419 -28.779  54.537  1.00 90.270          H  
ATOM   1533 2HB  PHE A 100      52.037 -29.268  54.041  1.00 90.270          H  
ATOM   1534  HD1 PHE A 100      50.037 -26.625  55.578  1.00 90.270          H  
ATOM   1535  HD2 PHE A 100      53.991 -28.064  54.907  1.00 90.270          H  
ATOM   1536  HE1 PHE A 100      50.871 -25.009  57.205  1.00 90.270          H  
ATOM   1537  HE2 PHE A 100      54.855 -26.441  56.544  1.00 90.270          H  
ATOM   1538  HZ  PHE A 100      53.283 -24.908  57.703  1.00 90.270          H  
ATOM   1539  N   TRP A 101      53.024 -28.600  51.421  1.00 53.520          N  
ATOM   1540  CA  TRP A 101      54.310 -28.551  50.717  1.00 53.410          C  
ATOM   1541  C   TRP A 101      54.221 -27.867  49.337  1.00 52.800          C  
ATOM   1542  O   TRP A 101      55.236 -27.706  48.637  1.00 52.760          O  
ATOM   1543  CB  TRP A 101      54.862 -29.975  50.544  1.00 74.820          C  
ATOM   1544  CG  TRP A 101      55.225 -30.679  51.855  1.00 74.820          C  
ATOM   1545  CD1 TRP A 101      55.214 -30.131  53.101  1.00 74.820          C  
ATOM   1546  CD2 TRP A 101      55.646 -32.060  52.038  1.00 74.820          C  
ATOM   1547  NE1 TRP A 101      55.582 -31.062  54.034  1.00 74.820          N  
ATOM   1548  CE2 TRP A 101      55.847 -32.247  53.401  1.00 74.820          C  
ATOM   1549  CE3 TRP A 101      55.859 -33.126  51.175  1.00 74.820          C  
ATOM   1550  CZ2 TRP A 101      56.245 -33.468  53.917  1.00 74.820          C  
ATOM   1551  CZ3 TRP A 101      56.255 -34.333  51.679  1.00 74.820          C  
ATOM   1552  CH2 TRP A 101      56.440 -34.507  53.016  1.00 74.820          C  
ATOM   1553  H   TRP A 101      52.553 -29.512  51.494  1.00 64.220          H  
ATOM   1554  HA  TRP A 101      55.005 -27.977  51.325  1.00 64.090          H  
ATOM   1555 1HB  TRP A 101      54.110 -30.583  50.032  1.00 89.780          H  
ATOM   1556 2HB  TRP A 101      55.748 -29.943  49.915  1.00 89.780          H  
ATOM   1557  HD1 TRP A 101      54.950 -29.112  53.322  1.00 89.780          H  
ATOM   1558  HE1 TRP A 101      55.644 -30.903  55.030  1.00 89.780          H  
ATOM   1559  HE3 TRP A 101      55.723 -33.019  50.136  1.00 89.780          H  
ATOM   1560  HZ2 TRP A 101      56.403 -33.625  54.985  1.00 89.780          H  
ATOM   1561  HZ3 TRP A 101      56.417 -35.142  50.970  1.00 89.780          H  
ATOM   1562  HH2 TRP A 101      56.753 -35.472  53.386  1.00 89.780          H  
ATOM   1563  N   LEU A 102      53.006 -27.443  48.967  1.00 52.390          N  
ATOM   1564  CA  LEU A 102      52.675 -26.764  47.727  1.00 51.830          C  
ATOM   1565  C   LEU A 102      53.394 -25.449  47.669  1.00 52.310          C  
ATOM   1566  O   LEU A 102      53.657 -24.920  46.597  1.00 52.110          O  
ATOM   1567  CB  LEU A 102      51.154 -26.556  47.671  1.00 72.790          C  
ATOM   1568  CG  LEU A 102      50.438 -26.191  46.376  1.00 72.790          C  
ATOM   1569  CD1 LEU A 102      50.652 -27.250  45.410  1.00 72.790          C  
ATOM   1570  CD2 LEU A 102      48.927 -26.003  46.701  1.00 72.790          C  
ATOM   1571  H   LEU A 102      52.217 -27.573  49.602  1.00 62.870          H  
ATOM   1572  HA  LEU A 102      53.015 -27.355  46.901  1.00 62.200          H  
ATOM   1573 1HB  LEU A 102      50.719 -27.481  47.977  1.00 87.340          H  
ATOM   1574 2HB  LEU A 102      50.889 -25.807  48.406  1.00 87.340          H  
ATOM   1575  HG  LEU A 102      50.824 -25.312  45.951  1.00 87.340          H  
ATOM   1576 1HD1 LEU A 102      50.119 -27.048  44.518  1.00 87.340          H  
ATOM   1577 2HD1 LEU A 102      51.698 -27.341  45.179  1.00 87.340          H  
ATOM   1578 3HD1 LEU A 102      50.302 -28.136  45.843  1.00 87.340          H  
ATOM   1579 1HD2 LEU A 102      48.379 -25.757  45.792  1.00 87.340          H  
ATOM   1580 2HD2 LEU A 102      48.527 -26.917  47.121  1.00 87.340          H  
ATOM   1581 3HD2 LEU A 102      48.806 -25.201  47.420  1.00 87.340          H  
ATOM   1582  N   LYS A 103      53.696 -24.878  48.834  1.00 52.980          N  
ATOM   1583  CA  LYS A 103      54.363 -23.592  48.856  1.00 53.560          C  
ATOM   1584  C   LYS A 103      55.858 -23.710  48.587  1.00 53.630          C  
ATOM   1585  O   LYS A 103      56.533 -22.687  48.456  1.00 53.640          O  
ATOM   1586  CB  LYS A 103      54.094 -22.859  50.177  1.00 74.750          C  
ATOM   1587  CG  LYS A 103      54.766 -23.443  51.413  1.00 74.750          C  
ATOM   1588  CD  LYS A 103      54.345 -22.676  52.670  1.00 74.750          C  
ATOM   1589  CE  LYS A 103      54.958 -23.266  53.935  1.00 74.750          C  
ATOM   1590  NZ  LYS A 103      54.539 -22.504  55.149  1.00 74.750          N  
ATOM   1591  H   LYS A 103      53.437 -25.334  49.722  1.00 63.580          H  
ATOM   1592  HA  LYS A 103      53.953 -22.986  48.054  1.00 64.270          H  
ATOM   1593 1HB  LYS A 103      54.399 -21.817  50.082  1.00 89.700          H  
ATOM   1594 2HB  LYS A 103      53.019 -22.862  50.370  1.00 89.700          H  
ATOM   1595 1HG  LYS A 103      54.512 -24.492  51.518  1.00 89.700          H  
ATOM   1596 2HG  LYS A 103      55.847 -23.358  51.305  1.00 89.700          H  
ATOM   1597 1HD  LYS A 103      54.648 -21.634  52.579  1.00 89.700          H  
ATOM   1598 2HD  LYS A 103      53.255 -22.713  52.762  1.00 89.700          H  
ATOM   1599 1HE  LYS A 103      54.630 -24.304  54.037  1.00 89.700          H  
ATOM   1600 2HE  LYS A 103      56.046 -23.244  53.856  1.00 89.700          H  
ATOM   1601 1HZ  LYS A 103      54.953 -22.918  55.971  1.00 89.700          H  
ATOM   1602 2HZ  LYS A 103      54.844 -21.542  55.069  1.00 89.700          H  
ATOM   1603 3HZ  LYS A 103      53.532 -22.528  55.230  1.00 89.700          H  
ATOM   1604  N   ARG A 104      56.402 -24.936  48.557  1.00 53.770          N  
ATOM   1605  CA  ARG A 104      57.827 -25.078  48.343  1.00 53.910          C  
ATOM   1606  C   ARG A 104      58.192 -25.627  46.968  1.00 53.250          C  
ATOM   1607  O   ARG A 104      58.941 -24.970  46.242  1.00 52.990          O  
ATOM   1608  CB  ARG A 104      58.431 -26.004  49.391  1.00 75.420          C  
ATOM   1609  CG  ARG A 104      58.343 -25.534  50.848  1.00 75.420          C  
ATOM   1610  CD  ARG A 104      59.119 -24.288  51.100  1.00 75.420          C  
ATOM   1611  NE  ARG A 104      59.161 -23.954  52.523  1.00 75.420          N  
ATOM   1612  CZ  ARG A 104      59.681 -22.817  53.041  1.00 75.420          C  
ATOM   1613  NH1 ARG A 104      60.199 -21.899  52.249  1.00 75.420          N  
ATOM   1614  NH2 ARG A 104      59.672 -22.626  54.352  1.00 75.420          N  
ATOM   1615  H   ARG A 104      55.825 -25.773  48.642  1.00 64.520          H  
ATOM   1616  HA  ARG A 104      58.287 -24.098  48.428  1.00 64.690          H  
ATOM   1617 1HB  ARG A 104      57.929 -26.970  49.340  1.00 90.500          H  
ATOM   1618 2HB  ARG A 104      59.481 -26.173  49.155  1.00 90.500          H  
ATOM   1619 1HG  ARG A 104      57.302 -25.349  51.101  1.00 90.500          H  
ATOM   1620 2HG  ARG A 104      58.739 -26.313  51.498  1.00 90.500          H  
ATOM   1621 1HD  ARG A 104      60.140 -24.410  50.738  1.00 90.500          H  
ATOM   1622 2HD  ARG A 104      58.638 -23.460  50.580  1.00 90.500          H  
ATOM   1623  HE  ARG A 104      58.778 -24.631  53.169  1.00 90.500          H  
ATOM   1624 1HH1 ARG A 104      60.211 -22.036  51.249  1.00 90.500          H  
ATOM   1625 2HH1 ARG A 104      60.587 -21.052  52.641  1.00 90.500          H  
ATOM   1626 1HH2 ARG A 104      59.282 -23.327  54.965  1.00 90.500          H  
ATOM   1627 2HH2 ARG A 104      60.062 -21.779  54.743  1.00 90.500          H  
ATOM   1628  N   LYS A 105      57.696 -26.825  46.605  1.00 53.120          N  
ATOM   1629  CA  LYS A 105      58.106 -27.413  45.318  1.00 52.430          C  
ATOM   1630  C   LYS A 105      57.351 -28.681  44.897  1.00 51.660          C  
ATOM   1631  O   LYS A 105      56.977 -29.512  45.725  1.00 51.530          O  
ATOM   1632  CB  LYS A 105      59.633 -27.675  45.325  1.00 73.680          C  
ATOM   1633  CG  LYS A 105      60.243 -28.198  44.008  1.00 73.680          C  
ATOM   1634  CD  LYS A 105      61.773 -28.234  44.072  1.00 73.680          C  
ATOM   1635  CE  LYS A 105      62.370 -28.725  42.760  1.00 73.680          C  
ATOM   1636  NZ  LYS A 105      63.862 -28.732  42.796  1.00 73.680          N  
ATOM   1637  H   LYS A 105      57.027 -27.299  47.218  1.00 63.740          H  
ATOM   1638  HA  LYS A 105      57.918 -26.677  44.545  1.00 62.920          H  
ATOM   1639 1HB  LYS A 105      60.183 -26.777  45.536  1.00 88.410          H  
ATOM   1640 2HB  LYS A 105      59.861 -28.352  46.117  1.00 88.410          H  
ATOM   1641 1HG  LYS A 105      59.900 -29.207  43.808  1.00 88.410          H  
ATOM   1642 2HG  LYS A 105      59.940 -27.554  43.186  1.00 88.410          H  
ATOM   1643 1HD  LYS A 105      62.148 -27.231  44.278  1.00 88.410          H  
ATOM   1644 2HD  LYS A 105      62.101 -28.889  44.870  1.00 88.410          H  
ATOM   1645 1HE  LYS A 105      62.018 -29.736  42.564  1.00 88.410          H  
ATOM   1646 2HE  LYS A 105      62.038 -28.074  41.951  1.00 88.410          H  
ATOM   1647 1HZ  LYS A 105      64.220 -29.062  41.911  1.00 88.410          H  
ATOM   1648 2HZ  LYS A 105      64.201 -27.794  42.966  1.00 88.410          H  
ATOM   1649 3HZ  LYS A 105      64.181 -29.342  43.534  1.00 88.410          H  
ATOM   1650  N   GLY A 106      57.280 -28.871  43.577  1.00 51.180          N  
ATOM   1651  CA  GLY A 106      56.711 -30.031  42.884  1.00 50.440          C  
ATOM   1652  C   GLY A 106      56.915 -29.822  41.369  1.00 49.670          C  
ATOM   1653  O   GLY A 106      57.616 -30.608  40.737  1.00 49.300          O  
ATOM   1654  H   GLY A 106      57.626 -28.126  42.987  1.00 61.420          H  
ATOM   1655 1HA  GLY A 106      57.214 -30.941  43.208  1.00 60.530          H  
ATOM   1656 2HA  GLY A 106      55.655 -30.140  43.120  1.00 60.530          H  
ATOM   1657  N   MET A 107      56.391 -28.729  40.771  1.00 49.440          N  
ATOM   1658  CA  MET A 107      55.393 -27.820  41.349  1.00 49.220          C  
ATOM   1659  C   MET A 107      54.018 -28.030  40.701  1.00 48.270          C  
ATOM   1660  O   MET A 107      52.997 -27.947  41.380  1.00 47.920          O  
ATOM   1661  CB  MET A 107      55.815 -26.360  41.219  1.00 69.000          C  
ATOM   1662  CG  MET A 107      54.870 -25.415  41.941  1.00 69.000          C  
ATOM   1663  SD  MET A 107      54.824 -25.650  43.716  1.00 69.000          S  
ATOM   1664  CE  MET A 107      56.088 -24.519  44.255  1.00 69.000          C  
ATOM   1665  H   MET A 107      56.687 -28.556  39.822  1.00 59.330          H  
ATOM   1666  HA  MET A 107      55.241 -28.032  42.398  1.00 59.060          H  
ATOM   1667 1HB  MET A 107      56.820 -26.220  41.611  1.00 82.800          H  
ATOM   1668 2HB  MET A 107      55.823 -26.074  40.167  1.00 82.800          H  
ATOM   1669 1HG  MET A 107      55.174 -24.389  41.739  1.00 82.800          H  
ATOM   1670 2HG  MET A 107      53.879 -25.529  41.579  1.00 82.800          H  
ATOM   1671 1HE  MET A 107      56.159 -24.553  45.339  1.00 82.800          H  
ATOM   1672 2HE  MET A 107      57.040 -24.773  43.812  1.00 82.800          H  
ATOM   1673 3HE  MET A 107      55.816 -23.504  43.951  1.00 82.800          H  
ATOM   1674  N   MET A 108      53.984 -28.292  39.390  1.00 47.880          N  
ATOM   1675  CA  MET A 108      52.701 -28.368  38.692  1.00 46.960          C  
ATOM   1676  C   MET A 108      52.017 -29.711  38.806  1.00 46.530          C  
ATOM   1677  O   MET A 108      50.811 -29.754  39.003  1.00 45.880          O  
ATOM   1678  CB  MET A 108      52.872 -27.949  37.244  1.00 66.110          C  
ATOM   1679  CG  MET A 108      53.223 -26.458  37.044  1.00 66.110          C  
ATOM   1680  SD  MET A 108      51.900 -25.296  37.625  1.00 66.110          S  
ATOM   1681  CE  MET A 108      52.412 -24.689  39.211  1.00 66.110          C  
ATOM   1682  H   MET A 108      54.842 -28.391  38.873  1.00 57.460          H  
ATOM   1683  HA  MET A 108      52.028 -27.650  39.149  1.00 56.350          H  
ATOM   1684 1HB  MET A 108      53.650 -28.548  36.778  1.00 79.330          H  
ATOM   1685 2HB  MET A 108      51.939 -28.149  36.703  1.00 79.330          H  
ATOM   1686 1HG  MET A 108      54.132 -26.232  37.593  1.00 79.330          H  
ATOM   1687 2HG  MET A 108      53.411 -26.272  35.994  1.00 79.330          H  
ATOM   1688 1HE  MET A 108      51.665 -23.992  39.594  1.00 79.330          H  
ATOM   1689 2HE  MET A 108      52.507 -25.509  39.884  1.00 79.330          H  
ATOM   1690 3HE  MET A 108      53.372 -24.171  39.121  1.00 79.330          H  
ATOM   1691  N   ASN A 109      52.758 -30.826  38.828  1.00 46.930          N  
ATOM   1692  CA  ASN A 109      52.056 -32.111  38.969  1.00 46.600          C  
ATOM   1693  C   ASN A 109      51.331 -32.084  40.309  1.00 46.770          C  
ATOM   1694  O   ASN A 109      50.228 -32.623  40.484  1.00 46.280          O  
ATOM   1695  CB  ASN A 109      53.024 -33.276  38.941  1.00 65.370          C  
ATOM   1696  CG  ASN A 109      53.592 -33.558  37.589  1.00 65.370          C  
ATOM   1697  OD1 ASN A 109      53.019 -33.239  36.542  1.00 65.370          O  
ATOM   1698  ND2 ASN A 109      54.744 -34.165  37.588  1.00 65.370          N  
ATOM   1699  H   ASN A 109      53.757 -30.786  38.690  1.00 56.320          H  
ATOM   1700  HA  ASN A 109      51.311 -32.214  38.177  1.00 55.920          H  
ATOM   1701 1HB  ASN A 109      53.846 -33.085  39.632  1.00 78.450          H  
ATOM   1702 2HB  ASN A 109      52.508 -34.168  39.293  1.00 78.450          H  
ATOM   1703 1HD2 ASN A 109      55.189 -34.387  36.719  1.00 78.450          H  
ATOM   1704 2HD2 ASN A 109      55.185 -34.405  38.451  1.00 78.450          H  
ATOM   1705  N   LEU A 110      51.974 -31.416  41.255  1.00 47.510          N  
ATOM   1706  CA  LEU A 110      51.458 -31.258  42.575  1.00 47.780          C  
ATOM   1707  C   LEU A 110      50.180 -30.409  42.526  1.00 47.260          C  
ATOM   1708  O   LEU A 110      49.143 -30.858  42.987  1.00 47.070          O  
ATOM   1709  CB  LEU A 110      52.561 -30.628  43.410  1.00 66.780          C  
ATOM   1710  CG  LEU A 110      52.311 -30.343  44.818  1.00 66.780          C  
ATOM   1711  CD1 LEU A 110      52.045 -31.589  45.546  1.00 66.780          C  
ATOM   1712  CD2 LEU A 110      53.533 -29.614  45.368  1.00 66.780          C  
ATOM   1713  H   LEU A 110      52.879 -31.027  41.037  1.00 57.010          H  
ATOM   1714  HA  LEU A 110      51.209 -32.245  42.958  1.00 57.340          H  
ATOM   1715 1HB  LEU A 110      53.431 -31.276  43.359  1.00 80.140          H  
ATOM   1716 2HB  LEU A 110      52.825 -29.697  42.962  1.00 80.140          H  
ATOM   1717  HG  LEU A 110      51.449 -29.745  44.925  1.00 80.140          H  
ATOM   1718 1HD1 LEU A 110      51.887 -31.341  46.581  1.00 80.140          H  
ATOM   1719 2HD1 LEU A 110      51.165 -32.089  45.158  1.00 80.140          H  
ATOM   1720 3HD1 LEU A 110      52.883 -32.227  45.454  1.00 80.140          H  
ATOM   1721 1HD2 LEU A 110      53.377 -29.415  46.420  1.00 80.140          H  
ATOM   1722 2HD2 LEU A 110      54.413 -30.229  45.257  1.00 80.140          H  
ATOM   1723 3HD2 LEU A 110      53.692 -28.678  44.828  1.00 80.140          H  
ATOM   1724  N   PHE A 111      50.197 -29.220  41.904  1.00 47.060          N  
ATOM   1725  CA  PHE A 111      48.942 -28.451  41.841  1.00 46.620          C  
ATOM   1726  C   PHE A 111      47.820 -29.173  41.082  1.00 45.780          C  
ATOM   1727  O   PHE A 111      46.676 -29.245  41.557  1.00 45.550          O  
ATOM   1728  CB  PHE A 111      49.154 -27.088  41.165  1.00 65.440          C  
ATOM   1729  CG  PHE A 111      49.560 -25.954  42.054  1.00 65.440          C  
ATOM   1730  CD1 PHE A 111      50.865 -25.648  42.318  1.00 65.440          C  
ATOM   1731  CD2 PHE A 111      48.595 -25.157  42.610  1.00 65.440          C  
ATOM   1732  CE1 PHE A 111      51.193 -24.586  43.123  1.00 65.440          C  
ATOM   1733  CE2 PHE A 111      48.931 -24.090  43.396  1.00 65.440          C  
ATOM   1734  CZ  PHE A 111      50.223 -23.803  43.653  1.00 65.440          C  
ATOM   1735  H   PHE A 111      51.072 -28.845  41.524  1.00 56.470          H  
ATOM   1736  HA  PHE A 111      48.603 -28.281  42.862  1.00 55.940          H  
ATOM   1737 1HB  PHE A 111      49.921 -27.199  40.401  1.00 78.530          H  
ATOM   1738 2HB  PHE A 111      48.244 -26.803  40.649  1.00 78.530          H  
ATOM   1739  HD1 PHE A 111      51.634 -26.247  41.903  1.00 78.530          H  
ATOM   1740  HD2 PHE A 111      47.538 -25.372  42.410  1.00 78.530          H  
ATOM   1741  HE1 PHE A 111      52.236 -24.362  43.335  1.00 78.530          H  
ATOM   1742  HE2 PHE A 111      48.166 -23.479  43.804  1.00 78.530          H  
ATOM   1743  HZ  PHE A 111      50.488 -22.955  44.279  1.00 78.530          H  
ATOM   1744  N   ASP A 112      48.157 -29.761  39.933  1.00 45.380          N  
ATOM   1745  CA  ASP A 112      47.187 -30.426  39.065  1.00 44.620          C  
ATOM   1746  C   ASP A 112      46.466 -31.583  39.746  1.00 44.690          C  
ATOM   1747  O   ASP A 112      45.300 -31.855  39.449  1.00 44.130          O  
ATOM   1748  CB  ASP A 112      47.860 -30.961  37.796  1.00 62.770          C  
ATOM   1749  CG  ASP A 112      48.319 -29.874  36.791  1.00 62.770          C  
ATOM   1750  OD1 ASP A 112      47.984 -28.724  36.942  1.00 62.770          O  
ATOM   1751  OD2 ASP A 112      49.003 -30.232  35.866  1.00 62.770          O  
ATOM   1752  H   ASP A 112      49.121 -29.688  39.610  1.00 54.460          H  
ATOM   1753  HA  ASP A 112      46.440 -29.692  38.772  1.00 53.540          H  
ATOM   1754 1HB  ASP A 112      48.743 -31.538  38.093  1.00 75.330          H  
ATOM   1755 2HB  ASP A 112      47.184 -31.647  37.289  1.00 75.330          H  
ATOM   1756  N   THR A 113      47.142 -32.282  40.659  1.00 45.430          N  
ATOM   1757  CA  THR A 113      46.523 -33.414  41.328  1.00 45.610          C  
ATOM   1758  C   THR A 113      45.888 -33.050  42.682  1.00 45.900          C  
ATOM   1759  O   THR A 113      45.357 -33.918  43.384  1.00 45.780          O  
ATOM   1760  CB  THR A 113      47.510 -34.595  41.448  1.00 63.780          C  
ATOM   1761  OG1 THR A 113      48.692 -34.226  42.204  1.00 63.780          O  
ATOM   1762  CG2 THR A 113      47.928 -35.089  40.066  1.00 63.780          C  
ATOM   1763  H   THR A 113      48.123 -32.066  40.857  1.00 54.520          H  
ATOM   1764  HA  THR A 113      45.714 -33.766  40.690  1.00 54.730          H  
ATOM   1765  HB  THR A 113      47.010 -35.407  41.966  1.00 76.540          H  
ATOM   1766  HG1 THR A 113      49.216 -33.549  41.690  1.00 76.540          H  
ATOM   1767 1HG2 THR A 113      48.589 -35.930  40.185  1.00 76.540          H  
ATOM   1768 2HG2 THR A 113      47.048 -35.390  39.502  1.00 76.540          H  
ATOM   1769 3HG2 THR A 113      48.441 -34.291  39.532  1.00 76.540          H  
ATOM   1770  N   ILE A 114      45.909 -31.764  43.045  1.00 46.340          N  
ATOM   1771  CA  ILE A 114      45.255 -31.283  44.261  1.00 46.710          C  
ATOM   1772  C   ILE A 114      43.913 -30.727  43.862  1.00 46.150          C  
ATOM   1773  O   ILE A 114      42.900 -30.984  44.509  1.00 46.250          O  
ATOM   1774  CB  ILE A 114      46.039 -30.228  45.040  1.00 65.250          C  
ATOM   1775  CG1 ILE A 114      47.320 -30.841  45.574  1.00 65.250          C  
ATOM   1776  CG2 ILE A 114      45.150 -29.689  46.199  1.00 65.250          C  
ATOM   1777  CD1 ILE A 114      48.279 -29.825  46.061  1.00 65.250          C  
ATOM   1778  H   ILE A 114      46.338 -31.085  42.412  1.00 55.610          H  
ATOM   1779  HA  ILE A 114      45.102 -32.117  44.930  1.00 56.050          H  
ATOM   1780  HB  ILE A 114      46.316 -29.410  44.369  1.00 78.300          H  
ATOM   1781 1HG1 ILE A 114      47.085 -31.519  46.392  1.00 78.300          H  
ATOM   1782 2HG1 ILE A 114      47.778 -31.418  44.789  1.00 78.300          H  
ATOM   1783 1HG2 ILE A 114      45.675 -28.940  46.744  1.00 78.300          H  
ATOM   1784 2HG2 ILE A 114      44.238 -29.240  45.814  1.00 78.300          H  
ATOM   1785 3HG2 ILE A 114      44.883 -30.513  46.869  1.00 78.300          H  
ATOM   1786 1HD1 ILE A 114      49.181 -30.281  46.402  1.00 78.300          H  
ATOM   1787 2HD1 ILE A 114      48.500 -29.181  45.221  1.00 78.300          H  
ATOM   1788 3HD1 ILE A 114      47.863 -29.249  46.864  1.00 78.300          H  
ATOM   1789  N   SER A 115      43.902 -29.969  42.762  1.00 45.570          N  
ATOM   1790  CA  SER A 115      42.718 -29.281  42.254  1.00 45.030          C  
ATOM   1791  C   SER A 115      41.554 -30.219  41.930  1.00 44.550          C  
ATOM   1792  O   SER A 115      40.431 -29.763  41.723  1.00 44.160          O  
ATOM   1793  CB  SER A 115      43.079 -28.470  41.029  1.00 63.260          C  
ATOM   1794  OG  SER A 115      43.483 -29.301  39.991  1.00 63.260          O  
ATOM   1795  H   SER A 115      44.785 -29.799  42.269  1.00 54.680          H  
ATOM   1796  HA  SER A 115      42.379 -28.588  43.025  1.00 54.040          H  
ATOM   1797 1HB  SER A 115      42.222 -27.879  40.715  1.00 75.910          H  
ATOM   1798 2HB  SER A 115      43.885 -27.779  41.277  1.00 75.910          H  
ATOM   1799  HG  SER A 115      43.567 -28.744  39.214  1.00 75.910          H  
ATOM   1800  N   GLN A 116      41.818 -31.527  41.868  1.00 44.640          N  
ATOM   1801  CA  GLN A 116      40.772 -32.517  41.636  1.00 44.300          C  
ATOM   1802  C   GLN A 116      39.777 -32.574  42.813  1.00 44.780          C  
ATOM   1803  O   GLN A 116      38.676 -33.109  42.667  1.00 44.850          O  
ATOM   1804  CB  GLN A 116      41.355 -33.932  41.438  1.00 62.160          C  
ATOM   1805  CG  GLN A 116      41.954 -34.579  42.709  1.00 62.160          C  
ATOM   1806  CD  GLN A 116      42.517 -35.979  42.468  1.00 62.160          C  
ATOM   1807  OE1 GLN A 116      41.773 -36.891  42.100  1.00 62.160          O  
ATOM   1808  NE2 GLN A 116      43.812 -36.160  42.666  1.00 62.160          N  
ATOM   1809  H   GLN A 116      42.776 -31.813  42.008  1.00 53.570          H  
ATOM   1810  HA  GLN A 116      40.221 -32.231  40.741  1.00 53.160          H  
ATOM   1811 1HB  GLN A 116      40.577 -34.595  41.061  1.00 74.590          H  
ATOM   1812 2HB  GLN A 116      42.146 -33.892  40.688  1.00 74.590          H  
ATOM   1813 1HG  GLN A 116      42.748 -33.943  43.097  1.00 74.590          H  
ATOM   1814 2HG  GLN A 116      41.166 -34.686  43.444  1.00 74.590          H  
ATOM   1815 1HE2 GLN A 116      44.217 -37.059  42.520  1.00 74.590          H  
ATOM   1816 2HE2 GLN A 116      44.398 -35.379  42.963  1.00 74.590          H  
ATOM   1817  N   GLY A 117      40.191 -32.096  43.997  1.00 45.170          N  
ATOM   1818  CA  GLY A 117      39.349 -32.126  45.191  1.00 45.670          C  
ATOM   1819  C   GLY A 117      38.957 -30.728  45.671  1.00 46.190          C  
ATOM   1820  O   GLY A 117      38.917 -29.771  44.898  1.00 46.190          O  
ATOM   1821  H   GLY A 117      41.118 -31.661  44.069  1.00 54.200          H  
ATOM   1822 1HA  GLY A 117      38.452 -32.707  44.987  1.00 54.800          H  
ATOM   1823 2HA  GLY A 117      39.881 -32.635  45.988  1.00 54.800          H  
ATOM   1824  N   GLY A 118      38.617 -30.622  46.961  1.00 46.760          N  
ATOM   1825  CA  GLY A 118      38.217 -29.347  47.552  1.00 47.280          C  
ATOM   1826  C   GLY A 118      39.407 -28.700  48.246  1.00 47.580          C  
ATOM   1827  O   GLY A 118      40.545 -29.149  48.090  1.00 47.440          O  
ATOM   1828  H   GLY A 118      38.652 -31.441  47.548  1.00 56.110          H  
ATOM   1829 1HA  GLY A 118      37.834 -28.681  46.779  1.00 56.740          H  
ATOM   1830 2HA  GLY A 118      37.415 -29.507  48.272  1.00 56.740          H  
ATOM   1831  N   THR A 119      39.138 -27.693  49.071  1.00 48.040          N  
ATOM   1832  CA  THR A 119      40.197 -26.986  49.772  1.00 48.400          C  
ATOM   1833  C   THR A 119      39.932 -27.065  51.287  1.00 49.130          C  
ATOM   1834  O   THR A 119      38.806 -27.366  51.679  1.00 49.200          O  
ATOM   1835  CB  THR A 119      40.224 -25.499  49.330  1.00 67.620          C  
ATOM   1836  OG1 THR A 119      38.981 -24.880  49.701  1.00 67.620          O  
ATOM   1837  CG2 THR A 119      40.415 -25.391  47.803  1.00 67.620          C  
ATOM   1838  H   THR A 119      38.186 -27.375  49.188  1.00 57.650          H  
ATOM   1839  HA  THR A 119      41.135 -27.453  49.507  1.00 58.080          H  
ATOM   1840  HB  THR A 119      41.035 -24.977  49.821  1.00 81.140          H  
ATOM   1841  HG1 THR A 119      38.954 -24.757  50.669  1.00 81.140          H  
ATOM   1842 1HG2 THR A 119      40.427 -24.336  47.510  1.00 81.140          H  
ATOM   1843 2HG2 THR A 119      41.358 -25.856  47.522  1.00 81.140          H  
ATOM   1844 3HG2 THR A 119      39.600 -25.891  47.287  1.00 81.140          H  
ATOM   1845  N   PRO A 120      40.952 -26.855  52.147  1.00 49.690          N  
ATOM   1846  CA  PRO A 120      40.847 -26.715  53.593  1.00 50.440          C  
ATOM   1847  C   PRO A 120      39.999 -25.471  53.868  1.00 50.870          C  
ATOM   1848  O   PRO A 120      40.073 -24.546  53.065  1.00 51.060          O  
ATOM   1849  CB  PRO A 120      42.296 -26.493  53.998  1.00 75.660          C  
ATOM   1850  CG  PRO A 120      43.119 -27.058  52.899  1.00 75.660          C  
ATOM   1851  CD  PRO A 120      42.343 -26.821  51.656  1.00 75.660          C  
ATOM   1852  HA  PRO A 120      40.442 -27.625  54.032  1.00 60.530          H  
ATOM   1853 1HB  PRO A 120      42.484 -25.441  54.187  1.00 90.790          H  
ATOM   1854 2HB  PRO A 120      42.460 -27.015  54.898  1.00 90.790          H  
ATOM   1855 1HG  PRO A 120      44.076 -26.525  52.871  1.00 90.790          H  
ATOM   1856 2HG  PRO A 120      43.337 -28.118  53.078  1.00 90.790          H  
ATOM   1857 1HD  PRO A 120      42.599 -25.838  51.235  1.00 90.790          H  
ATOM   1858 2HD  PRO A 120      42.577 -27.648  50.986  1.00 90.790          H  
ATOM   1859  N   SER A 121      39.206 -25.385  54.959  1.00 51.050          N  
ATOM   1860  CA  SER A 121      38.936 -26.318  56.070  1.00 51.500          C  
ATOM   1861  C   SER A 121      40.106 -26.941  56.850  1.00 52.410          C  
ATOM   1862  O   SER A 121      40.153 -28.158  57.031  1.00 52.520          O  
ATOM   1863  CB  SER A 121      37.986 -27.418  55.606  1.00 71.920          C  
ATOM   1864  OG  SER A 121      36.747 -26.878  55.218  1.00 71.920          O  
ATOM   1865  H   SER A 121      38.691 -24.520  55.025  1.00 61.260          H  
ATOM   1866  HA  SER A 121      38.367 -25.745  56.805  1.00 61.800          H  
ATOM   1867 1HB  SER A 121      38.405 -27.968  54.777  1.00 86.300          H  
ATOM   1868 2HB  SER A 121      37.834 -28.127  56.416  1.00 86.300          H  
ATOM   1869  HG  SER A 121      36.220 -27.621  54.913  1.00 86.300          H  
ATOM   1870  N   ALA A 122      41.047 -26.113  57.324  1.00 53.110          N  
ATOM   1871  CA  ALA A 122      42.128 -26.599  58.200  1.00 54.070          C  
ATOM   1872  C   ALA A 122      42.881 -25.465  58.867  1.00 54.760          C  
ATOM   1873  O   ALA A 122      43.323 -24.526  58.202  1.00 54.750          O  
ATOM   1874  CB  ALA A 122      43.128 -27.416  57.449  1.00 75.310          C  
ATOM   1875  H   ALA A 122      40.976 -25.127  57.108  1.00 63.730          H  
ATOM   1876  HA  ALA A 122      41.669 -27.213  58.979  1.00 64.880          H  
ATOM   1877 1HB  ALA A 122      43.893 -27.775  58.134  1.00 90.380          H  
ATOM   1878 2HB  ALA A 122      42.652 -28.265  56.967  1.00 90.380          H  
ATOM   1879 3HB  ALA A 122      43.561 -26.762  56.733  1.00 90.380          H  
ATOM   1880  N   GLU A 123      43.208 -25.641  60.140  1.00 55.400          N  
ATOM   1881  CA  GLU A 123      43.972 -24.648  60.887  1.00 56.130          C  
ATOM   1882  C   GLU A 123      45.366 -24.356  60.318  1.00 56.250          C  
ATOM   1883  O   GLU A 123      45.835 -23.221  60.394  1.00 56.480          O  
ATOM   1884  CB  GLU A 123      44.101 -25.110  62.340  1.00 78.290          C  
ATOM   1885  CG  GLU A 123      42.769 -25.151  63.098  1.00 78.290          C  
ATOM   1886  CD  GLU A 123      41.964 -26.410  62.837  1.00 78.290          C  
ATOM   1887  OE1 GLU A 123      42.425 -27.248  62.081  1.00 78.290          O  
ATOM   1888  OE2 GLU A 123      40.892 -26.527  63.368  1.00 78.290          O  
ATOM   1889  H   GLU A 123      42.850 -26.460  60.642  1.00 66.480          H  
ATOM   1890  HA  GLU A 123      43.407 -23.717  60.873  1.00 67.360          H  
ATOM   1891 1HB  GLU A 123      44.541 -26.107  62.369  1.00 93.950          H  
ATOM   1892 2HB  GLU A 123      44.773 -24.441  62.876  1.00 93.950          H  
ATOM   1893 1HG  GLU A 123      42.961 -25.065  64.168  1.00 93.950          H  
ATOM   1894 2HG  GLU A 123      42.179 -24.288  62.794  1.00 93.950          H  
ATOM   1895  N   GLN A 124      46.039 -25.379  59.783  1.00 56.140          N  
ATOM   1896  CA  GLN A 124      47.376 -25.189  59.217  1.00 56.270          C  
ATOM   1897  C   GLN A 124      47.433 -25.398  57.704  1.00 55.330          C  
ATOM   1898  O   GLN A 124      48.221 -24.740  57.008  1.00 55.360          O  
ATOM   1899  CB  GLN A 124      48.375 -26.116  59.909  1.00 78.730          C  
ATOM   1900  CG  GLN A 124      48.490 -25.868  61.402  1.00 78.730          C  
ATOM   1901  CD  GLN A 124      49.001 -24.478  61.703  1.00 78.730          C  
ATOM   1902  OE1 GLN A 124      50.046 -24.066  61.192  1.00 78.730          O  
ATOM   1903  NE2 GLN A 124      48.264 -23.741  62.520  1.00 78.730          N  
ATOM   1904  H   GLN A 124      45.613 -26.291  59.792  1.00 67.370          H  
ATOM   1905  HA  GLN A 124      47.685 -24.161  59.406  1.00 67.520          H  
ATOM   1906 1HB  GLN A 124      48.075 -27.151  59.757  1.00 94.470          H  
ATOM   1907 2HB  GLN A 124      49.359 -25.989  59.462  1.00 94.470          H  
ATOM   1908 1HG  GLN A 124      47.509 -25.980  61.863  1.00 94.470          H  
ATOM   1909 2HG  GLN A 124      49.188 -26.587  61.827  1.00 94.470          H  
ATOM   1910 1HE2 GLN A 124      48.546 -22.809  62.746  1.00 94.470          H  
ATOM   1911 2HE2 GLN A 124      47.418 -24.108  62.907  1.00 94.470          H  
ATOM   1912  N   THR A 125      46.579 -26.278  57.178  1.00 54.540          N  
ATOM   1913  CA  THR A 125      46.650 -26.598  55.767  1.00 53.630          C  
ATOM   1914  C   THR A 125      46.088 -25.422  54.947  1.00 53.420          C  
ATOM   1915  O   THR A 125      46.456 -25.267  53.776  1.00 53.120          O  
ATOM   1916  CB  THR A 125      45.942 -27.941  55.434  1.00 75.450          C  
ATOM   1917  OG1 THR A 125      46.414 -28.983  56.309  1.00 75.450          O  
ATOM   1918  CG2 THR A 125      46.309 -28.352  54.055  1.00 75.450          C  
ATOM   1919  H   THR A 125      45.952 -26.803  57.764  1.00 65.450          H  
ATOM   1920  HA  THR A 125      47.696 -26.723  55.497  1.00 64.360          H  
ATOM   1921  HB  THR A 125      44.893 -27.852  55.479  1.00 90.540          H  
ATOM   1922  HG1 THR A 125      45.925 -29.797  56.141  1.00 90.540          H  
ATOM   1923 1HG2 THR A 125      45.823 -29.282  53.833  1.00 90.540          H  
ATOM   1924 2HG2 THR A 125      45.985 -27.621  53.372  1.00 90.540          H  
ATOM   1925 3HG2 THR A 125      47.392 -28.474  53.974  1.00 90.540          H  
ATOM   1926  N   ASP A 126      45.192 -24.587  55.531  1.00 53.620          N  
ATOM   1927  CA  ASP A 126      44.689 -23.424  54.803  1.00 53.520          C  
ATOM   1928  C   ASP A 126      45.855 -22.445  54.515  1.00 53.620          C  
ATOM   1929  O   ASP A 126      46.085 -22.156  53.346  1.00 53.020          O  
ATOM   1930  CB  ASP A 126      43.456 -22.808  55.502  1.00 74.970          C  
ATOM   1931  CG  ASP A 126      42.882 -21.555  54.832  1.00 74.970          C  
ATOM   1932  OD1 ASP A 126      42.533 -21.617  53.683  1.00 74.970          O  
ATOM   1933  OD2 ASP A 126      42.787 -20.547  55.500  1.00 74.970          O  
ATOM   1934  H   ASP A 126      44.834 -24.739  56.478  1.00 64.340          H  
ATOM   1935  HA  ASP A 126      44.323 -23.766  53.834  1.00 64.220          H  
ATOM   1936 1HB  ASP A 126      42.663 -23.547  55.466  1.00 89.960          H  
ATOM   1937 2HB  ASP A 126      43.610 -22.641  56.549  1.00 89.960          H  
ATOM   1938  N   PRO A 127      46.637 -21.935  55.511  1.00 54.380          N  
ATOM   1939  CA  PRO A 127      47.850 -21.142  55.293  1.00 54.570          C  
ATOM   1940  C   PRO A 127      48.795 -21.804  54.289  1.00 54.160          C  
ATOM   1941  O   PRO A 127      49.448 -21.114  53.500  1.00 53.980          O  
ATOM   1942  CB  PRO A 127      48.451 -21.096  56.699  1.00 81.860          C  
ATOM   1943  CG  PRO A 127      47.244 -21.105  57.605  1.00 81.860          C  
ATOM   1944  CD  PRO A 127      46.237 -22.006  56.934  1.00 81.860          C  
ATOM   1945  HA  PRO A 127      47.567 -20.139  54.958  1.00 65.480          H  
ATOM   1946 1HB  PRO A 127      49.101 -21.972  56.865  1.00 98.230          H  
ATOM   1947 2HB  PRO A 127      49.078 -20.199  56.814  1.00 98.230          H  
ATOM   1948 1HG  PRO A 127      47.520 -21.487  58.608  1.00 98.230          H  
ATOM   1949 2HG  PRO A 127      46.863 -20.086  57.749  1.00 98.230          H  
ATOM   1950 1HD  PRO A 127      46.256 -22.998  57.341  1.00 98.230          H  
ATOM   1951 2HD  PRO A 127      45.288 -21.510  57.093  1.00 98.230          H  
ATOM   1952  N   GLY A 128      48.861 -23.145  54.314  1.00 54.030          N  
ATOM   1953  CA  GLY A 128      49.649 -23.913  53.362  1.00 53.660          C  
ATOM   1954  C   GLY A 128      49.201 -23.531  51.952  1.00 52.750          C  
ATOM   1955  O   GLY A 128      49.982 -23.000  51.143  1.00 52.590          O  
ATOM   1956  H   GLY A 128      48.381 -23.666  55.054  1.00 64.840          H  
ATOM   1957 1HA  GLY A 128      50.713 -23.723  53.499  1.00 64.390          H  
ATOM   1958 2HA  GLY A 128      49.469 -24.972  53.530  1.00 64.390          H  
ATOM   1959  N   THR A 129      47.912 -23.783  51.685  1.00 52.190          N  
ATOM   1960  CA  THR A 129      47.292 -23.504  50.395  1.00 51.330          C  
ATOM   1961  C   THR A 129      47.479 -22.055  50.025  1.00 51.250          C  
ATOM   1962  O   THR A 129      47.882 -21.754  48.909  1.00 50.790          O  
ATOM   1963  CB  THR A 129      45.742 -23.710  50.406  1.00 72.210          C  
ATOM   1964  OG1 THR A 129      45.410 -25.027  50.739  1.00 72.210          O  
ATOM   1965  CG2 THR A 129      45.159 -23.422  49.030  1.00 72.210          C  
ATOM   1966  H   THR A 129      47.354 -24.214  52.426  1.00 62.630          H  
ATOM   1967  HA  THR A 129      47.757 -24.129  49.635  1.00 61.600          H  
ATOM   1968  HB  THR A 129      45.290 -23.039  51.130  1.00 86.650          H  
ATOM   1969  HG1 THR A 129      45.608 -25.164  51.681  1.00 86.650          H  
ATOM   1970 1HG2 THR A 129      44.081 -23.569  49.063  1.00 86.650          H  
ATOM   1971 2HG2 THR A 129      45.369 -22.405  48.749  1.00 86.650          H  
ATOM   1972 3HG2 THR A 129      45.596 -24.099  48.301  1.00 86.650          H  
ATOM   1973  N   ILE A 130      47.201 -21.147  50.951  1.00 51.760          N  
ATOM   1974  CA  ILE A 130      47.225 -19.736  50.638  1.00 51.780          C  
ATOM   1975  C   ILE A 130      48.587 -19.275  50.171  1.00 52.070          C  
ATOM   1976  O   ILE A 130      48.700 -18.589  49.153  1.00 51.710          O  
ATOM   1977  CB  ILE A 130      46.769 -18.896  51.834  1.00 72.480          C  
ATOM   1978  CG1 ILE A 130      45.263 -19.176  52.115  1.00 72.480          C  
ATOM   1979  CG2 ILE A 130      47.010 -17.382  51.519  1.00 72.480          C  
ATOM   1980  CD1 ILE A 130      44.778 -18.690  53.458  1.00 72.480          C  
ATOM   1981  H   ILE A 130      46.913 -21.469  51.879  1.00 62.110          H  
ATOM   1982  HA  ILE A 130      46.505 -19.565  49.843  1.00 62.140          H  
ATOM   1983  HB  ILE A 130      47.333 -19.190  52.718  1.00 86.980          H  
ATOM   1984 1HG1 ILE A 130      44.668 -18.691  51.343  1.00 86.980          H  
ATOM   1985 2HG1 ILE A 130      45.080 -20.247  52.063  1.00 86.980          H  
ATOM   1986 1HG2 ILE A 130      46.694 -16.771  52.356  1.00 86.980          H  
ATOM   1987 2HG2 ILE A 130      48.065 -17.188  51.337  1.00 86.980          H  
ATOM   1988 3HG2 ILE A 130      46.438 -17.102  50.632  1.00 86.980          H  
ATOM   1989 1HD1 ILE A 130      43.717 -18.937  53.563  1.00 86.980          H  
ATOM   1990 2HD1 ILE A 130      45.336 -19.192  54.248  1.00 86.980          H  
ATOM   1991 3HD1 ILE A 130      44.904 -17.622  53.550  1.00 86.980          H  
ATOM   1992  N   ALA A 131      49.640 -19.618  50.909  1.00 52.760          N  
ATOM   1993  CA  ALA A 131      50.948 -19.167  50.488  1.00 53.120          C  
ATOM   1994  C   ALA A 131      51.287 -19.684  49.098  1.00 52.460          C  
ATOM   1995  O   ALA A 131      51.805 -18.946  48.247  1.00 52.410          O  
ATOM   1996  CB  ALA A 131      51.991 -19.657  51.476  1.00 74.220          C  
ATOM   1997  H   ALA A 131      49.523 -20.180  51.760  1.00 63.310          H  
ATOM   1998  HA  ALA A 131      50.942 -18.079  50.459  1.00 63.740          H  
ATOM   1999 1HB  ALA A 131      52.974 -19.310  51.175  1.00 89.070          H  
ATOM   2000 2HB  ALA A 131      51.753 -19.277  52.469  1.00 89.070          H  
ATOM   2001 3HB  ALA A 131      51.974 -20.747  51.495  1.00 89.070          H  
ATOM   2002  N   ALA A 132      50.964 -20.951  48.852  1.00 51.990          N  
ATOM   2003  CA  ALA A 132      51.282 -21.575  47.588  1.00 51.400          C  
ATOM   2004  C   ALA A 132      50.544 -21.032  46.384  1.00 50.710          C  
ATOM   2005  O   ALA A 132      51.151 -20.783  45.330  1.00 50.520          O  
ATOM   2006  CB  ALA A 132      50.961 -23.014  47.687  1.00 72.200          C  
ATOM   2007  H   ALA A 132      50.533 -21.518  49.595  1.00 62.390          H  
ATOM   2008  HA  ALA A 132      52.347 -21.440  47.420  1.00 61.680          H  
ATOM   2009 1HB  ALA A 132      51.264 -23.457  46.775  1.00 86.640          H  
ATOM   2010 2HB  ALA A 132      51.485 -23.441  48.515  1.00 86.640          H  
ATOM   2011 3HB  ALA A 132      49.894 -23.136  47.844  1.00 86.640          H  
ATOM   2012  N   ILE A 133      49.239 -20.820  46.543  1.00 50.400          N  
ATOM   2013  CA  ILE A 133      48.421 -20.373  45.434  1.00 49.770          C  
ATOM   2014  C   ILE A 133      48.755 -18.946  45.082  1.00 50.120          C  
ATOM   2015  O   ILE A 133      48.781 -18.600  43.903  1.00 49.790          O  
ATOM   2016  CB  ILE A 133      46.904 -20.550  45.741  1.00 69.930          C  
ATOM   2017  CG1 ILE A 133      46.465 -19.639  46.910  1.00 69.930          C  
ATOM   2018  CG2 ILE A 133      46.578 -22.044  45.995  1.00 69.930          C  
ATOM   2019  CD1 ILE A 133      44.997 -19.640  47.249  1.00 69.930          C  
ATOM   2020  H   ILE A 133      48.804 -21.036  47.443  1.00 60.480          H  
ATOM   2021  HA  ILE A 133      48.645 -20.992  44.566  1.00 59.720          H  
ATOM   2022  HB  ILE A 133      46.353 -20.209  44.896  1.00 83.920          H  
ATOM   2023 1HG1 ILE A 133      47.020 -19.902  47.749  1.00 83.920          H  
ATOM   2024 2HG1 ILE A 133      46.678 -18.622  46.658  1.00 83.920          H  
ATOM   2025 1HG2 ILE A 133      45.528 -22.173  46.173  1.00 83.920          H  
ATOM   2026 2HG2 ILE A 133      46.844 -22.611  45.148  1.00 83.920          H  
ATOM   2027 3HG2 ILE A 133      47.122 -22.415  46.830  1.00 83.920          H  
ATOM   2028 1HD1 ILE A 133      44.823 -18.946  48.066  1.00 83.920          H  
ATOM   2029 2HD1 ILE A 133      44.438 -19.328  46.402  1.00 83.920          H  
ATOM   2030 3HD1 ILE A 133      44.663 -20.616  47.545  1.00 83.920          H  
ATOM   2031  N   LYS A 134      49.118 -18.125  46.072  1.00 50.840          N  
ATOM   2032  CA  LYS A 134      49.419 -16.756  45.735  1.00 51.240          C  
ATOM   2033  C   LYS A 134      50.791 -16.659  45.075  1.00 51.430          C  
ATOM   2034  O   LYS A 134      50.974 -15.874  44.134  1.00 51.370          O  
ATOM   2035  CB  LYS A 134      49.284 -15.853  46.964  1.00 71.580          C  
ATOM   2036  CG  LYS A 134      47.827 -15.813  47.560  1.00 71.580          C  
ATOM   2037  CD  LYS A 134      46.754 -15.386  46.535  1.00 71.580          C  
ATOM   2038  CE  LYS A 134      45.365 -15.362  47.148  1.00 71.580          C  
ATOM   2039  NZ  LYS A 134      44.318 -15.124  46.106  1.00 71.580          N  
ATOM   2040  H   LYS A 134      49.086 -18.438  47.050  1.00 61.010          H  
ATOM   2041  HA  LYS A 134      48.699 -16.422  45.009  1.00 61.490          H  
ATOM   2042 1HB  LYS A 134      49.947 -16.223  47.751  1.00 85.890          H  
ATOM   2043 2HB  LYS A 134      49.591 -14.838  46.717  1.00 85.890          H  
ATOM   2044 1HG  LYS A 134      47.562 -16.792  47.932  1.00 85.890          H  
ATOM   2045 2HG  LYS A 134      47.807 -15.121  48.398  1.00 85.890          H  
ATOM   2046 1HD  LYS A 134      46.995 -14.410  46.113  1.00 85.890          H  
ATOM   2047 2HD  LYS A 134      46.689 -16.112  45.725  1.00 85.890          H  
ATOM   2048 1HE  LYS A 134      45.171 -16.324  47.625  1.00 85.890          H  
ATOM   2049 2HE  LYS A 134      45.308 -14.576  47.898  1.00 85.890          H  
ATOM   2050 1HZ  LYS A 134      43.403 -15.133  46.526  1.00 85.890          H  
ATOM   2051 2HZ  LYS A 134      44.473 -14.243  45.650  1.00 85.890          H  
ATOM   2052 3HZ  LYS A 134      44.375 -15.888  45.396  1.00 85.890          H  
ATOM   2053  N   SER A 135      51.754 -17.479  45.502  1.00 51.680          N  
ATOM   2054  CA  SER A 135      53.067 -17.440  44.881  1.00 51.910          C  
ATOM   2055  C   SER A 135      52.972 -17.787  43.388  1.00 51.190          C  
ATOM   2056  O   SER A 135      53.477 -17.030  42.534  1.00 51.290          O  
ATOM   2057  CB  SER A 135      53.987 -18.420  45.583  1.00 72.580          C  
ATOM   2058  OG  SER A 135      55.270 -18.412  45.022  1.00 72.580          O  
ATOM   2059  H   SER A 135      51.606 -18.101  46.307  1.00 62.020          H  
ATOM   2060  HA  SER A 135      53.472 -16.435  44.978  1.00 62.290          H  
ATOM   2061 1HB  SER A 135      54.044 -18.167  46.642  1.00 87.100          H  
ATOM   2062 2HB  SER A 135      53.562 -19.423  45.516  1.00 87.100          H  
ATOM   2063  HG  SER A 135      55.760 -19.094  45.490  1.00 87.100          H  
ATOM   2064  N   GLU A 136      52.287 -18.900  43.063  1.00 50.500          N  
ATOM   2065  CA  GLU A 136      52.178 -19.320  41.667  1.00 49.840          C  
ATOM   2066  C   GLU A 136      51.216 -18.482  40.835  1.00 49.520          C  
ATOM   2067  O   GLU A 136      51.479 -18.208  39.663  1.00 49.330          O  
ATOM   2068  CB  GLU A 136      51.798 -20.795  41.554  1.00 70.040          C  
ATOM   2069  CG  GLU A 136      52.883 -21.767  42.002  1.00 70.040          C  
ATOM   2070  CD  GLU A 136      54.166 -21.651  41.252  1.00 70.040          C  
ATOM   2071  OE1 GLU A 136      54.124 -21.557  40.059  1.00 70.040          O  
ATOM   2072  OE2 GLU A 136      55.196 -21.665  41.875  1.00 70.040          O  
ATOM   2073  H   GLU A 136      51.879 -19.478  43.808  1.00 60.600          H  
ATOM   2074  HA  GLU A 136      53.165 -19.219  41.221  1.00 59.810          H  
ATOM   2075 1HB  GLU A 136      50.915 -20.983  42.171  1.00 84.050          H  
ATOM   2076 2HB  GLU A 136      51.536 -21.030  40.531  1.00 84.050          H  
ATOM   2077 1HG  GLU A 136      53.061 -21.675  43.075  1.00 84.050          H  
ATOM   2078 2HG  GLU A 136      52.518 -22.741  41.796  1.00 84.050          H  
ATOM   2079  N   ILE A 137      50.107 -18.009  41.400  1.00 49.530          N  
ATOM   2080  CA  ILE A 137      49.192 -17.281  40.539  1.00 49.280          C  
ATOM   2081  C   ILE A 137      49.858 -15.988  40.071  1.00 49.750          C  
ATOM   2082  O   ILE A 137      49.587 -15.509  38.974  1.00 49.510          O  
ATOM   2083  CB  ILE A 137      47.851 -16.985  41.263  1.00 69.090          C  
ATOM   2084  CG1 ILE A 137      46.706 -16.678  40.281  1.00 69.090          C  
ATOM   2085  CG2 ILE A 137      47.968 -15.801  42.206  1.00 69.090          C  
ATOM   2086  CD1 ILE A 137      46.290 -17.856  39.433  1.00 69.090          C  
ATOM   2087  H   ILE A 137      49.847 -18.214  42.369  1.00 59.440          H  
ATOM   2088  HA  ILE A 137      49.012 -17.891  39.665  1.00 59.140          H  
ATOM   2089  HB  ILE A 137      47.593 -17.855  41.831  1.00 82.910          H  
ATOM   2090 1HG1 ILE A 137      45.838 -16.356  40.855  1.00 82.910          H  
ATOM   2091 2HG1 ILE A 137      47.008 -15.870  39.616  1.00 82.910          H  
ATOM   2092 1HG2 ILE A 137      47.020 -15.666  42.732  1.00 82.910          H  
ATOM   2093 2HG2 ILE A 137      48.740 -16.000  42.904  1.00 82.910          H  
ATOM   2094 3HG2 ILE A 137      48.198 -14.893  41.659  1.00 82.910          H  
ATOM   2095 1HD1 ILE A 137      45.468 -17.558  38.783  1.00 82.910          H  
ATOM   2096 2HD1 ILE A 137      47.096 -18.209  38.824  1.00 82.910          H  
ATOM   2097 3HD1 ILE A 137      45.965 -18.669  40.053  1.00 82.910          H  
ATOM   2098  N   ARG A 138      50.739 -15.417  40.905  1.00 50.460          N  
ATOM   2099  CA  ARG A 138      51.440 -14.207  40.530  1.00 51.000          C  
ATOM   2100  C   ARG A 138      52.678 -14.476  39.661  1.00 50.950          C  
ATOM   2101  O   ARG A 138      53.029 -13.649  38.815  1.00 51.110          O  
ATOM   2102  CB  ARG A 138      51.862 -13.467  41.788  1.00 71.180          C  
ATOM   2103  CG  ARG A 138      50.704 -12.906  42.611  1.00 71.180          C  
ATOM   2104  CD  ARG A 138      51.162 -12.271  43.869  1.00 71.180          C  
ATOM   2105  NE  ARG A 138      51.701 -13.256  44.824  1.00 71.180          N  
ATOM   2106  CZ  ARG A 138      52.364 -12.936  45.966  1.00 71.180          C  
ATOM   2107  NH1 ARG A 138      52.561 -11.668  46.279  1.00 71.180          N  
ATOM   2108  NH2 ARG A 138      52.822 -13.880  46.779  1.00 71.180          N  
ATOM   2109  H   ARG A 138      50.880 -15.813  41.839  1.00 60.550          H  
ATOM   2110  HA  ARG A 138      50.752 -13.577  39.968  1.00 61.200          H  
ATOM   2111 1HB  ARG A 138      52.421 -14.154  42.428  1.00 85.420          H  
ATOM   2112 2HB  ARG A 138      52.527 -12.646  41.529  1.00 85.420          H  
ATOM   2113 1HG  ARG A 138      50.164 -12.167  42.022  1.00 85.420          H  
ATOM   2114 2HG  ARG A 138      50.033 -13.715  42.880  1.00 85.420          H  
ATOM   2115 1HD  ARG A 138      51.942 -11.549  43.639  1.00 85.420          H  
ATOM   2116 2HD  ARG A 138      50.318 -11.766  44.339  1.00 85.420          H  
ATOM   2117  HE  ARG A 138      51.553 -14.257  44.608  1.00 85.420          H  
ATOM   2118 1HH1 ARG A 138      52.221 -10.936  45.675  1.00 85.420          H  
ATOM   2119 2HH1 ARG A 138      53.056 -11.425  47.126  1.00 85.420          H  
ATOM   2120 1HH2 ARG A 138      52.699 -14.862  46.564  1.00 85.420          H  
ATOM   2121 2HH2 ARG A 138      53.313 -13.619  47.622  1.00 85.420          H  
ATOM   2122  N   SER A 139      53.327 -15.636  39.846  1.00 50.780          N  
ATOM   2123  CA  SER A 139      54.544 -15.961  39.105  1.00 50.810          C  
ATOM   2124  C   SER A 139      54.319 -16.583  37.714  1.00 50.000          C  
ATOM   2125  O   SER A 139      55.135 -16.388  36.810  1.00 49.930          O  
ATOM   2126  CB  SER A 139      55.374 -16.932  39.925  1.00 71.120          C  
ATOM   2127  OG  SER A 139      55.786 -16.358  41.136  1.00 71.120          O  
ATOM   2128  H   SER A 139      53.030 -16.267  40.591  1.00 60.940          H  
ATOM   2129  HA  SER A 139      55.109 -15.039  38.973  1.00 60.970          H  
ATOM   2130 1HB  SER A 139      54.792 -17.832  40.124  1.00 85.350          H  
ATOM   2131 2HB  SER A 139      56.246 -17.230  39.347  1.00 85.350          H  
ATOM   2132  HG  SER A 139      55.006 -16.423  41.736  1.00 85.350          H  
ATOM   2133  N   LEU A 140      53.243 -17.350  37.537  1.00 49.440          N  
ATOM   2134  CA  LEU A 140      52.967 -18.030  36.272  1.00 48.760          C  
ATOM   2135  C   LEU A 140      52.612 -17.080  35.097  1.00 48.380          C  
ATOM   2136  O   LEU A 140      51.766 -16.203  35.269  1.00 48.330          O  
ATOM   2137  CB  LEU A 140      51.808 -18.996  36.477  1.00 68.540          C  
ATOM   2138  CG  LEU A 140      52.047 -20.272  37.314  1.00 68.540          C  
ATOM   2139  CD1 LEU A 140      50.694 -20.879  37.659  1.00 68.540          C  
ATOM   2140  CD2 LEU A 140      52.848 -21.289  36.485  1.00 68.540          C  
ATOM   2141  H   LEU A 140      52.602 -17.500  38.321  1.00 59.330          H  
ATOM   2142  HA  LEU A 140      53.835 -18.627  36.064  1.00 58.510          H  
ATOM   2143 1HB  LEU A 140      51.037 -18.444  36.997  1.00 82.240          H  
ATOM   2144 2HB  LEU A 140      51.441 -19.302  35.501  1.00 82.240          H  
ATOM   2145  HG  LEU A 140      52.583 -20.034  38.237  1.00 82.240          H  
ATOM   2146 1HD1 LEU A 140      50.838 -21.789  38.239  1.00 82.240          H  
ATOM   2147 2HD1 LEU A 140      50.116 -20.163  38.245  1.00 82.240          H  
ATOM   2148 3HD1 LEU A 140      50.167 -21.108  36.755  1.00 82.240          H  
ATOM   2149 1HD2 LEU A 140      52.991 -22.197  37.075  1.00 82.240          H  
ATOM   2150 2HD2 LEU A 140      52.299 -21.527  35.579  1.00 82.240          H  
ATOM   2151 3HD2 LEU A 140      53.818 -20.885  36.222  1.00 82.240          H  
ATOM   2152  N   PRO A 141      53.226 -17.258  33.898  1.00 48.170          N  
ATOM   2153  CA  PRO A 141      52.964 -16.583  32.623  1.00 47.820          C  
ATOM   2154  C   PRO A 141      51.579 -16.861  32.056  1.00 47.110          C  
ATOM   2155  O   PRO A 141      50.996 -17.893  32.367  1.00 46.650          O  
ATOM   2156  CB  PRO A 141      54.013 -17.189  31.678  1.00 71.730          C  
ATOM   2157  CG  PRO A 141      55.083 -17.737  32.556  1.00 71.730          C  
ATOM   2158  CD  PRO A 141      54.394 -18.176  33.817  1.00 71.730          C  
ATOM   2159  HA  PRO A 141      53.120 -15.499  32.755  1.00 57.380          H  
ATOM   2160 1HB  PRO A 141      53.549 -17.971  31.059  1.00 86.080          H  
ATOM   2161 2HB  PRO A 141      54.387 -16.422  30.988  1.00 86.080          H  
ATOM   2162 1HG  PRO A 141      55.596 -18.574  32.052  1.00 86.080          H  
ATOM   2163 2HG  PRO A 141      55.848 -16.968  32.749  1.00 86.080          H  
ATOM   2164 1HD  PRO A 141      54.083 -19.228  33.766  1.00 86.080          H  
ATOM   2165 2HD  PRO A 141      55.132 -17.972  34.612  1.00 86.080          H  
ATOM   2166  N   THR A 142      51.063 -15.970  31.204  1.00 47.050          N  
ATOM   2167  CA  THR A 142      49.813 -16.245  30.489  1.00 46.440          C  
ATOM   2168  C   THR A 142      49.940 -15.942  28.987  1.00 45.820          C  
ATOM   2169  O   THR A 142      49.083 -15.246  28.430  1.00 45.610          O  
ATOM   2170  CB  THR A 142      48.650 -15.385  31.018  1.00 65.260          C  
ATOM   2171  OG1 THR A 142      49.008 -14.011  30.901  1.00 65.260          O  
ATOM   2172  CG2 THR A 142      48.339 -15.726  32.448  1.00 65.260          C  
ATOM   2173  H   THR A 142      51.546 -15.099  31.022  1.00 56.460          H  
ATOM   2174  HA  THR A 142      49.567 -17.300  30.612  1.00 55.730          H  
ATOM   2175  HB  THR A 142      47.765 -15.563  30.420  1.00 78.310          H  
ATOM   2176  HG1 THR A 142      48.993 -13.781  29.953  1.00 78.310          H  
ATOM   2177 1HG2 THR A 142      47.514 -15.110  32.799  1.00 78.310          H  
ATOM   2178 2HG2 THR A 142      48.059 -16.774  32.500  1.00 78.310          H  
ATOM   2179 3HG2 THR A 142      49.211 -15.548  33.074  1.00 78.310          H  
ATOM   2180  N   SER A 143      50.975 -16.486  28.319  1.00 45.600          N  
ATOM   2181  CA  SER A 143      51.237 -16.234  26.887  1.00 45.070          C  
ATOM   2182  C   SER A 143      50.974 -17.434  25.968  1.00 44.540          C  
ATOM   2183  O   SER A 143      51.033 -17.329  24.741  1.00 44.070          O  
ATOM   2184  CB  SER A 143      52.681 -15.821  26.719  1.00 63.310          C  
ATOM   2185  OG  SER A 143      53.541 -16.859  27.121  1.00 63.310          O  
ATOM   2186  H   SER A 143      51.650 -17.050  28.816  1.00 54.720          H  
ATOM   2187  HA  SER A 143      50.596 -15.414  26.565  1.00 54.080          H  
ATOM   2188 1HB  SER A 143      52.868 -15.571  25.674  1.00 75.970          H  
ATOM   2189 2HB  SER A 143      52.878 -14.929  27.310  1.00 75.970          H  
ATOM   2190  HG  SER A 143      54.435 -16.546  26.938  1.00 75.970          H  
ATOM   2191  N   SER A 144      50.684 -18.562  26.582  1.00 44.660          N  
ATOM   2192  CA  SER A 144      50.466 -19.858  25.948  1.00 44.230          C  
ATOM   2193  C   SER A 144      49.538 -20.674  26.789  1.00 43.870          C  
ATOM   2194  O   SER A 144      49.552 -20.546  28.017  1.00 44.080          O  
ATOM   2195  CB  SER A 144      51.752 -20.633  25.772  1.00 62.090          C  
ATOM   2196  OG  SER A 144      51.474 -21.946  25.309  1.00 62.090          O  
ATOM   2197  H   SER A 144      50.641 -18.513  27.583  1.00 53.590          H  
ATOM   2198  HA  SER A 144      50.007 -19.702  24.971  1.00 53.080          H  
ATOM   2199 1HB  SER A 144      52.388 -20.115  25.053  1.00 74.510          H  
ATOM   2200 2HB  SER A 144      52.291 -20.678  26.714  1.00 74.510          H  
ATOM   2201  HG  SER A 144      52.331 -22.333  25.088  1.00 74.510          H  
ATOM   2202  N   SER A 145      48.769 -21.562  26.158  1.00 43.360          N  
ATOM   2203  CA  SER A 145      47.822 -22.395  26.891  1.00 43.000          C  
ATOM   2204  C   SER A 145      48.503 -23.229  27.946  1.00 43.120          C  
ATOM   2205  O   SER A 145      47.936 -23.485  29.008  1.00 43.020          O  
ATOM   2206  CB  SER A 145      47.093 -23.330  25.960  1.00 60.340          C  
ATOM   2207  OG  SER A 145      47.989 -24.243  25.372  1.00 60.340          O  
ATOM   2208  H   SER A 145      48.855 -21.658  25.154  1.00 52.030          H  
ATOM   2209  HA  SER A 145      47.090 -21.755  27.363  1.00 51.600          H  
ATOM   2210 1HB  SER A 145      46.333 -23.876  26.528  1.00 72.410          H  
ATOM   2211 2HB  SER A 145      46.578 -22.759  25.204  1.00 72.410          H  
ATOM   2212  HG  SER A 145      47.444 -24.892  24.915  1.00 72.410          H  
ATOM   2213  N   ALA A 146      49.785 -23.539  27.759  1.00 43.420          N  
ATOM   2214  CA  ALA A 146      50.448 -24.322  28.779  1.00 43.630          C  
ATOM   2215  C   ALA A 146      50.388 -23.613  30.122  1.00 44.190          C  
ATOM   2216  O   ALA A 146      50.146 -24.242  31.149  1.00 44.240          O  
ATOM   2217  CB  ALA A 146      51.904 -24.553  28.414  1.00 61.000          C  
ATOM   2218  H   ALA A 146      50.257 -23.297  26.888  1.00 52.100          H  
ATOM   2219  HA  ALA A 146      49.931 -25.277  28.867  1.00 52.360          H  
ATOM   2220 1HB  ALA A 146      52.380 -25.151  29.190  1.00 73.200          H  
ATOM   2221 2HB  ALA A 146      51.962 -25.075  27.462  1.00 73.200          H  
ATOM   2222 3HB  ALA A 146      52.413 -23.595  28.335  1.00 73.200          H  
ATOM   2223  N   PHE A 147      50.529 -22.296  30.129  1.00 44.640          N  
ATOM   2224  CA  PHE A 147      50.594 -21.612  31.396  1.00 45.250          C  
ATOM   2225  C   PHE A 147      49.274 -20.965  31.719  1.00 45.100          C  
ATOM   2226  O   PHE A 147      48.920 -20.826  32.883  1.00 45.400          O  
ATOM   2227  CB  PHE A 147      51.710 -20.591  31.372  1.00 63.110          C  
ATOM   2228  CG  PHE A 147      53.020 -21.197  31.147  1.00 63.110          C  
ATOM   2229  CD1 PHE A 147      53.546 -21.257  29.875  1.00 63.110          C  
ATOM   2230  CD2 PHE A 147      53.740 -21.713  32.193  1.00 63.110          C  
ATOM   2231  CE1 PHE A 147      54.765 -21.837  29.656  1.00 63.110          C  
ATOM   2232  CE2 PHE A 147      54.960 -22.292  31.986  1.00 63.110          C  
ATOM   2233  CZ  PHE A 147      55.475 -22.358  30.712  1.00 63.110          C  
ATOM   2234  H   PHE A 147      50.602 -21.774  29.261  1.00 53.570          H  
ATOM   2235  HA  PHE A 147      50.825 -22.337  32.169  1.00 54.300          H  
ATOM   2236 1HB  PHE A 147      51.522 -19.840  30.607  1.00 75.730          H  
ATOM   2237 2HB  PHE A 147      51.745 -20.100  32.335  1.00 75.730          H  
ATOM   2238  HD1 PHE A 147      52.979 -20.845  29.043  1.00 75.730          H  
ATOM   2239  HD2 PHE A 147      53.328 -21.662  33.200  1.00 75.730          H  
ATOM   2240  HE1 PHE A 147      55.175 -21.886  28.647  1.00 75.730          H  
ATOM   2241  HE2 PHE A 147      55.521 -22.702  32.827  1.00 75.730          H  
ATOM   2242  HZ  PHE A 147      56.445 -22.819  30.540  1.00 75.730          H  
ATOM   2243  N   ARG A 148      48.489 -20.631  30.703  1.00 44.650          N  
ATOM   2244  CA  ARG A 148      47.199 -20.016  30.960  1.00 44.410          C  
ATOM   2245  C   ARG A 148      46.355 -21.021  31.761  1.00 43.990          C  
ATOM   2246  O   ARG A 148      45.619 -20.643  32.685  1.00 44.000          O  
ATOM   2247  CB  ARG A 148      46.541 -19.615  29.646  1.00 62.270          C  
ATOM   2248  CG  ARG A 148      47.223 -18.414  28.928  1.00 62.270          C  
ATOM   2249  CD  ARG A 148      46.715 -18.187  27.551  1.00 62.270          C  
ATOM   2250  NE  ARG A 148      47.349 -17.005  26.883  1.00 62.270          N  
ATOM   2251  CZ  ARG A 148      47.358 -16.777  25.535  1.00 62.270          C  
ATOM   2252  NH1 ARG A 148      46.816 -17.648  24.704  1.00 62.270          N  
ATOM   2253  NH2 ARG A 148      47.909 -15.674  25.056  1.00 62.270          N  
ATOM   2254  H   ARG A 148      48.806 -20.783  29.744  1.00 53.580          H  
ATOM   2255  HA  ARG A 148      47.347 -19.121  31.565  1.00 53.290          H  
ATOM   2256 1HB  ARG A 148      46.532 -20.453  28.988  1.00 74.720          H  
ATOM   2257 2HB  ARG A 148      45.507 -19.341  29.832  1.00 74.720          H  
ATOM   2258 1HG  ARG A 148      47.024 -17.520  29.494  1.00 74.720          H  
ATOM   2259 2HG  ARG A 148      48.292 -18.573  28.875  1.00 74.720          H  
ATOM   2260 1HD  ARG A 148      46.922 -19.071  26.955  1.00 74.720          H  
ATOM   2261 2HD  ARG A 148      45.645 -18.022  27.601  1.00 74.720          H  
ATOM   2262  HE  ARG A 148      47.800 -16.289  27.482  1.00 74.720          H  
ATOM   2263 1HH1 ARG A 148      46.408 -18.487  25.078  1.00 74.720          H  
ATOM   2264 2HH1 ARG A 148      46.792 -17.470  23.680  1.00 74.720          H  
ATOM   2265 1HH2 ARG A 148      48.311 -14.989  25.685  1.00 74.720          H  
ATOM   2266 2HH2 ARG A 148      47.919 -15.507  24.061  1.00 74.720          H  
ATOM   2267  N   ASP A 149      46.521 -22.318  31.442  1.00 43.700          N  
ATOM   2268  CA  ASP A 149      45.796 -23.360  32.136  1.00 43.350          C  
ATOM   2269  C   ASP A 149      46.375 -23.527  33.543  1.00 43.760          C  
ATOM   2270  O   ASP A 149      45.611 -23.669  34.501  1.00 43.660          O  
ATOM   2271  CB  ASP A 149      45.902 -24.690  31.395  1.00 60.830          C  
ATOM   2272  CG  ASP A 149      45.215 -24.725  30.002  1.00 60.830          C  
ATOM   2273  OD1 ASP A 149      44.552 -23.784  29.593  1.00 60.830          O  
ATOM   2274  OD2 ASP A 149      45.327 -25.756  29.382  1.00 60.830          O  
ATOM   2275  H   ASP A 149      47.126 -22.574  30.657  1.00 52.440          H  
ATOM   2276  HA  ASP A 149      44.750 -23.074  32.224  1.00 52.020          H  
ATOM   2277 1HB  ASP A 149      46.964 -24.922  31.248  1.00 73.000          H  
ATOM   2278 2HB  ASP A 149      45.479 -25.484  32.010  1.00 73.000          H  
ATOM   2279  N   MET A 150      47.717 -23.462  33.695  1.00 44.310          N  
ATOM   2280  CA  MET A 150      48.331 -23.565  35.023  1.00 44.800          C  
ATOM   2281  C   MET A 150      47.815 -22.462  35.931  1.00 45.050          C  
ATOM   2282  O   MET A 150      47.567 -22.704  37.108  1.00 45.200          O  
ATOM   2283  CB  MET A 150      49.842 -23.447  34.941  1.00 62.520          C  
ATOM   2284  CG  MET A 150      50.540 -24.589  34.291  1.00 62.520          C  
ATOM   2285  SD  MET A 150      52.302 -24.264  34.105  1.00 62.520          S  
ATOM   2286  CE  MET A 150      52.805 -25.468  32.894  1.00 62.520          C  
ATOM   2287  H   MET A 150      48.334 -23.403  32.875  1.00 53.170          H  
ATOM   2288  HA  MET A 150      48.064 -24.526  35.462  1.00 53.760          H  
ATOM   2289 1HB  MET A 150      50.109 -22.535  34.424  1.00 75.030          H  
ATOM   2290 2HB  MET A 150      50.241 -23.368  35.945  1.00 75.030          H  
ATOM   2291 1HG  MET A 150      50.419 -25.472  34.917  1.00 75.030          H  
ATOM   2292 2HG  MET A 150      50.105 -24.806  33.352  1.00 75.030          H  
ATOM   2293 1HE  MET A 150      53.870 -25.363  32.699  1.00 75.030          H  
ATOM   2294 2HE  MET A 150      52.597 -26.471  33.267  1.00 75.030          H  
ATOM   2295 3HE  MET A 150      52.257 -25.305  31.969  1.00 75.030          H  
ATOM   2296  N   VAL A 151      47.665 -21.255  35.379  1.00 45.110          N  
ATOM   2297  CA  VAL A 151      47.179 -20.103  36.127  1.00 45.390          C  
ATOM   2298  C   VAL A 151      45.766 -20.329  36.643  1.00 44.860          C  
ATOM   2299  O   VAL A 151      45.491 -20.092  37.815  1.00 45.150          O  
ATOM   2300  CB  VAL A 151      47.260 -18.838  35.232  1.00 63.430          C  
ATOM   2301  CG1 VAL A 151      46.554 -17.643  35.833  1.00 63.430          C  
ATOM   2302  CG2 VAL A 151      48.705 -18.473  35.084  1.00 63.430          C  
ATOM   2303  H   VAL A 151      47.943 -21.143  34.400  1.00 54.130          H  
ATOM   2304  HA  VAL A 151      47.835 -19.952  36.983  1.00 54.470          H  
ATOM   2305  HB  VAL A 151      46.816 -19.058  34.266  1.00 76.120          H  
ATOM   2306 1HG1 VAL A 151      46.664 -16.794  35.163  1.00 76.120          H  
ATOM   2307 2HG1 VAL A 151      45.494 -17.853  35.972  1.00 76.120          H  
ATOM   2308 3HG1 VAL A 151      47.002 -17.397  36.773  1.00 76.120          H  
ATOM   2309 1HG2 VAL A 151      48.825 -17.607  34.465  1.00 76.120          H  
ATOM   2310 2HG2 VAL A 151      49.084 -18.254  36.063  1.00 76.120          H  
ATOM   2311 3HG2 VAL A 151      49.260 -19.286  34.652  1.00 76.120          H  
ATOM   2312  N   ARG A 152      44.858 -20.807  35.803  1.00 44.130          N  
ATOM   2313  CA  ARG A 152      43.511 -21.065  36.304  1.00 43.600          C  
ATOM   2314  C   ARG A 152      43.511 -22.138  37.411  1.00 43.680          C  
ATOM   2315  O   ARG A 152      42.795 -22.010  38.408  1.00 43.570          O  
ATOM   2316  CB  ARG A 152      42.594 -21.444  35.157  1.00 61.250          C  
ATOM   2317  CG  ARG A 152      42.247 -20.260  34.254  1.00 61.250          C  
ATOM   2318  CD  ARG A 152      41.156 -20.557  33.288  1.00 61.250          C  
ATOM   2319  NE  ARG A 152      41.563 -21.592  32.370  1.00 61.250          N  
ATOM   2320  CZ  ARG A 152      42.291 -21.391  31.251  1.00 61.250          C  
ATOM   2321  NH1 ARG A 152      42.708 -20.186  30.909  1.00 61.250          N  
ATOM   2322  NH2 ARG A 152      42.595 -22.424  30.511  1.00 61.250          N  
ATOM   2323  H   ARG A 152      45.106 -20.954  34.816  1.00 52.960          H  
ATOM   2324  HA  ARG A 152      43.132 -20.140  36.735  1.00 52.320          H  
ATOM   2325 1HB  ARG A 152      43.088 -22.200  34.539  1.00 73.500          H  
ATOM   2326 2HB  ARG A 152      41.671 -21.874  35.540  1.00 73.500          H  
ATOM   2327 1HG  ARG A 152      41.926 -19.424  34.873  1.00 73.500          H  
ATOM   2328 2HG  ARG A 152      43.138 -19.969  33.699  1.00 73.500          H  
ATOM   2329 1HD  ARG A 152      40.272 -20.907  33.824  1.00 73.500          H  
ATOM   2330 2HD  ARG A 152      40.898 -19.667  32.718  1.00 73.500          H  
ATOM   2331  HE  ARG A 152      41.277 -22.548  32.567  1.00 73.500          H  
ATOM   2332 1HH1 ARG A 152      42.475 -19.390  31.479  1.00 73.500          H  
ATOM   2333 2HH1 ARG A 152      43.246 -20.066  30.071  1.00 73.500          H  
ATOM   2334 1HH2 ARG A 152      42.276 -23.364  30.777  1.00 73.500          H  
ATOM   2335 2HH2 ARG A 152      43.175 -22.340  29.678  1.00 73.500          H  
ATOM   2336  N   ILE A 153      44.333 -23.177  37.238  1.00 43.930          N  
ATOM   2337  CA  ILE A 153      44.482 -24.270  38.202  1.00 44.130          C  
ATOM   2338  C   ILE A 153      45.107 -23.824  39.530  1.00 44.800          C  
ATOM   2339  O   ILE A 153      44.688 -24.255  40.606  1.00 44.940          O  
ATOM   2340  CB  ILE A 153      45.300 -25.430  37.591  1.00 61.700          C  
ATOM   2341  CG1 ILE A 153      44.450 -26.084  36.452  1.00 61.700          C  
ATOM   2342  CG2 ILE A 153      45.728 -26.467  38.690  1.00 61.700          C  
ATOM   2343  CD1 ILE A 153      45.207 -27.044  35.552  1.00 61.700          C  
ATOM   2344  H   ILE A 153      44.876 -23.225  36.367  1.00 52.720          H  
ATOM   2345  HA  ILE A 153      43.488 -24.653  38.422  1.00 52.960          H  
ATOM   2346  HB  ILE A 153      46.196 -25.020  37.128  1.00 74.040          H  
ATOM   2347 1HG1 ILE A 153      43.620 -26.620  36.904  1.00 74.040          H  
ATOM   2348 2HG1 ILE A 153      44.046 -25.290  35.826  1.00 74.040          H  
ATOM   2349 1HG2 ILE A 153      46.315 -27.263  38.236  1.00 74.040          H  
ATOM   2350 2HG2 ILE A 153      46.334 -25.987  39.449  1.00 74.040          H  
ATOM   2351 3HG2 ILE A 153      44.846 -26.889  39.154  1.00 74.040          H  
ATOM   2352 1HD1 ILE A 153      44.532 -27.432  34.792  1.00 74.040          H  
ATOM   2353 2HD1 ILE A 153      46.030 -26.514  35.068  1.00 74.040          H  
ATOM   2354 3HD1 ILE A 153      45.611 -27.877  36.130  1.00 74.040          H  
ATOM   2355  N   ALA A 154      46.140 -22.992  39.444  1.00 45.280          N  
ATOM   2356  CA  ALA A 154      46.931 -22.535  40.573  1.00 45.990          C  
ATOM   2357  C   ALA A 154      46.160 -21.852  41.698  1.00 45.990          C  
ATOM   2358  O   ALA A 154      46.608 -21.941  42.833  1.00 45.700          O  
ATOM   2359  CB  ALA A 154      48.009 -21.580  40.096  1.00 64.100          C  
ATOM   2360  H   ALA A 154      46.447 -22.709  38.516  1.00 54.340          H  
ATOM   2361  HA  ALA A 154      47.414 -23.407  40.983  1.00 55.190          H  
ATOM   2362 1HB  ALA A 154      48.642 -21.292  40.934  1.00 76.920          H  
ATOM   2363 2HB  ALA A 154      48.608 -22.073  39.342  1.00 76.920          H  
ATOM   2364 3HB  ALA A 154      47.543 -20.694  39.669  1.00 76.920          H  
ATOM   2365  N   ASP A 155      45.057 -21.143  41.453  1.00 46.470          N  
ATOM   2366  CA  ASP A 155      44.411 -20.494  42.603  1.00 46.710          C  
ATOM   2367  C   ASP A 155      42.877 -20.674  42.651  1.00 46.980          C  
ATOM   2368  O   ASP A 155      42.114 -19.806  42.201  1.00 47.390          O  
ATOM   2369  CB  ASP A 155      44.800 -19.002  42.619  1.00 65.300          C  
ATOM   2370  CG  ASP A 155      44.270 -18.232  43.795  1.00 65.300          C  
ATOM   2371  OD1 ASP A 155      43.424 -18.777  44.435  1.00 65.300          O  
ATOM   2372  OD2 ASP A 155      44.684 -17.104  44.061  1.00 65.300          O  
ATOM   2373  H   ASP A 155      44.682 -21.052  40.509  1.00 55.760          H  
ATOM   2374  HA  ASP A 155      44.829 -20.916  43.499  1.00 56.050          H  
ATOM   2375 1HB  ASP A 155      45.875 -18.932  42.627  1.00 78.360          H  
ATOM   2376 2HB  ASP A 155      44.433 -18.529  41.716  1.00 78.360          H  
ATOM   2377  N   PRO A 156      42.376 -21.775  43.265  1.00 46.810          N  
ATOM   2378  CA  PRO A 156      40.971 -22.146  43.343  1.00 47.060          C  
ATOM   2379  C   PRO A 156      40.260 -21.406  44.465  1.00 47.840          C  
ATOM   2380  O   PRO A 156      39.687 -22.032  45.356  1.00 48.190          O  
ATOM   2381  CB  PRO A 156      41.052 -23.647  43.641  1.00 70.590          C  
ATOM   2382  CG  PRO A 156      42.295 -23.779  44.493  1.00 70.590          C  
ATOM   2383  CD  PRO A 156      43.276 -22.751  43.919  1.00 70.590          C  
ATOM   2384  HA  PRO A 156      40.489 -21.953  42.370  1.00 56.470          H  
ATOM   2385 1HB  PRO A 156      40.136 -23.986  44.150  1.00 84.710          H  
ATOM   2386 2HB  PRO A 156      41.122 -24.213  42.697  1.00 84.710          H  
ATOM   2387 1HG  PRO A 156      42.045 -23.583  45.549  1.00 84.710          H  
ATOM   2388 2HG  PRO A 156      42.681 -24.806  44.442  1.00 84.710          H  
ATOM   2389 1HD  PRO A 156      43.794 -22.290  44.756  1.00 84.710          H  
ATOM   2390 2HD  PRO A 156      43.961 -23.219  43.182  1.00 84.710          H  
ATOM   2391  N   THR A 157      40.346 -20.082  44.438  1.00 48.170          N  
ATOM   2392  CA  THR A 157      39.703 -19.241  45.435  1.00 48.960          C  
ATOM   2393  C   THR A 157      39.218 -18.041  44.657  1.00 49.070          C  
ATOM   2394  O   THR A 157      38.404 -17.238  45.126  1.00 49.580          O  
ATOM   2395  CB  THR A 157      40.629 -18.789  46.597  1.00 68.230          C  
ATOM   2396  OG1 THR A 157      41.633 -17.872  46.144  1.00 68.230          O  
ATOM   2397  CG2 THR A 157      41.341 -19.998  47.238  1.00 68.230          C  
ATOM   2398  H   THR A 157      40.817 -19.646  43.644  1.00 57.800          H  
ATOM   2399  HA  THR A 157      38.840 -19.757  45.851  1.00 58.750          H  
ATOM   2400  HB  THR A 157      40.021 -18.299  47.352  1.00 81.870          H  
ATOM   2401  HG1 THR A 157      42.223 -18.304  45.495  1.00 81.870          H  
ATOM   2402 1HG2 THR A 157      41.962 -19.657  48.060  1.00 81.870          H  
ATOM   2403 2HG2 THR A 157      40.598 -20.703  47.607  1.00 81.870          H  
ATOM   2404 3HG2 THR A 157      41.970 -20.489  46.494  1.00 81.870          H  
ATOM   2405  N   VAL A 158      39.737 -17.941  43.432  1.00 48.660          N  
ATOM   2406  CA  VAL A 158      39.401 -16.853  42.536  1.00 48.810          C  
ATOM   2407  C   VAL A 158      38.041 -17.143  41.946  1.00 48.950          C  
ATOM   2408  O   VAL A 158      37.785 -18.270  41.534  1.00 48.750          O  
ATOM   2409  CB  VAL A 158      40.464 -16.711  41.424  1.00 68.270          C  
ATOM   2410  CG1 VAL A 158      40.047 -15.661  40.405  1.00 68.270          C  
ATOM   2411  CG2 VAL A 158      41.788 -16.330  42.064  1.00 68.270          C  
ATOM   2412  H   VAL A 158      40.405 -18.654  43.121  1.00 58.390          H  
ATOM   2413  HA  VAL A 158      39.351 -15.924  43.104  1.00 58.570          H  
ATOM   2414  HB  VAL A 158      40.573 -17.666  40.905  1.00 81.930          H  
ATOM   2415 1HG1 VAL A 158      40.810 -15.580  39.633  1.00 81.930          H  
ATOM   2416 2HG1 VAL A 158      39.113 -15.958  39.945  1.00 81.930          H  
ATOM   2417 3HG1 VAL A 158      39.926 -14.698  40.897  1.00 81.930          H  
ATOM   2418 1HG2 VAL A 158      42.567 -16.245  41.306  1.00 81.930          H  
ATOM   2419 2HG2 VAL A 158      41.688 -15.383  42.586  1.00 81.930          H  
ATOM   2420 3HG2 VAL A 158      42.058 -17.097  42.771  1.00 81.930          H  
ATOM   2421  N   ASP A 159      37.159 -16.151  41.953  1.00 49.340          N  
ATOM   2422  CA  ASP A 159      35.833 -16.332  41.395  1.00 49.610          C  
ATOM   2423  C   ASP A 159      35.532 -15.154  40.484  1.00 49.350          C  
ATOM   2424  O   ASP A 159      35.310 -14.026  40.938  1.00 49.510          O  
ATOM   2425  CB  ASP A 159      34.797 -16.490  42.516  1.00 69.350          C  
ATOM   2426  CG  ASP A 159      33.400 -16.825  42.008  1.00 69.350          C  
ATOM   2427  OD1 ASP A 159      33.094 -16.503  40.897  1.00 69.350          O  
ATOM   2428  OD2 ASP A 159      32.683 -17.550  42.695  1.00 69.350          O  
ATOM   2429  H   ASP A 159      37.424 -15.255  42.331  1.00 59.210          H  
ATOM   2430  HA  ASP A 159      35.822 -17.236  40.785  1.00 59.530          H  
ATOM   2431 1HB  ASP A 159      35.127 -17.275  43.199  1.00 83.220          H  
ATOM   2432 2HB  ASP A 159      34.743 -15.563  43.089  1.00 83.220          H  
ATOM   2433  N   VAL A 160      35.681 -15.417  39.190  1.00 49.020          N  
ATOM   2434  CA  VAL A 160      35.547 -14.428  38.131  1.00 48.780          C  
ATOM   2435  C   VAL A 160      34.657 -14.927  37.000  1.00 49.040          C  
ATOM   2436  O   VAL A 160      34.336 -14.194  36.059  1.00 49.210          O  
ATOM   2437  CB  VAL A 160      36.942 -14.037  37.599  1.00 68.390          C  
ATOM   2438  CG1 VAL A 160      37.744 -13.350  38.695  1.00 68.390          C  
ATOM   2439  CG2 VAL A 160      37.689 -15.301  37.149  1.00 68.390          C  
ATOM   2440  H   VAL A 160      35.844 -16.398  38.934  1.00 58.820          H  
ATOM   2441  HA  VAL A 160      35.085 -13.536  38.555  1.00 58.540          H  
ATOM   2442  HB  VAL A 160      36.833 -13.346  36.765  1.00 82.070          H  
ATOM   2443 1HG1 VAL A 160      38.724 -13.075  38.314  1.00 82.070          H  
ATOM   2444 2HG1 VAL A 160      37.214 -12.457  39.017  1.00 82.070          H  
ATOM   2445 3HG1 VAL A 160      37.862 -14.009  39.533  1.00 82.070          H  
ATOM   2446 1HG2 VAL A 160      38.671 -15.031  36.770  1.00 82.070          H  
ATOM   2447 2HG2 VAL A 160      37.806 -15.988  37.981  1.00 82.070          H  
ATOM   2448 3HG2 VAL A 160      37.139 -15.796  36.378  1.00 82.070          H  
ATOM   2449  N   GLU A 161      34.239 -16.174  37.102  1.00 49.130          N  
ATOM   2450  CA  GLU A 161      33.472 -16.861  36.074  1.00 49.390          C  
ATOM   2451  C   GLU A 161      32.001 -16.477  36.097  1.00 49.640          C  
ATOM   2452  O   GLU A 161      31.138 -17.325  36.303  1.00 49.990          O  
ATOM   2453  CB  GLU A 161      33.613 -18.374  36.305  1.00 69.040          C  
ATOM   2454  CG  GLU A 161      35.042 -18.920  36.129  1.00 69.040          C  
ATOM   2455  CD  GLU A 161      35.958 -18.632  37.312  1.00 69.040          C  
ATOM   2456  OE1 GLU A 161      35.481 -18.066  38.276  1.00 69.040          O  
ATOM   2457  OE2 GLU A 161      37.106 -18.981  37.266  1.00 69.040          O  
ATOM   2458  H   GLU A 161      34.525 -16.707  37.924  1.00 58.960          H  
ATOM   2459  HA  GLU A 161      33.873 -16.597  35.099  1.00 59.270          H  
ATOM   2460 1HB  GLU A 161      33.280 -18.618  37.314  1.00 82.850          H  
ATOM   2461 2HB  GLU A 161      32.967 -18.907  35.614  1.00 82.850          H  
ATOM   2462 1HG  GLU A 161      34.997 -19.998  35.962  1.00 82.850          H  
ATOM   2463 2HG  GLU A 161      35.453 -18.474  35.263  1.00 82.850          H  
ATOM   2464  N   LYS A 162      31.714 -15.198  35.843  1.00 49.480          N  
ATOM   2465  CA  LYS A 162      30.335 -14.708  35.879  1.00 49.720          C  
ATOM   2466  C   LYS A 162      29.529 -15.491  34.861  1.00 49.170          C  
ATOM   2467  O   LYS A 162      28.569 -16.194  35.183  1.00 49.420          O  
ATOM   2468  CB  LYS A 162      30.318 -13.220  35.510  1.00 69.510          C  
ATOM   2469  CG  LYS A 162      30.923 -12.288  36.548  1.00 69.510          C  
ATOM   2470  CD  LYS A 162      30.905 -10.833  36.063  1.00 69.510          C  
ATOM   2471  CE  LYS A 162      31.647  -9.921  37.027  1.00 69.510          C  
ATOM   2472  NZ  LYS A 162      31.594  -8.501  36.596  1.00 69.510          N  
ATOM   2473  H   LYS A 162      32.512 -14.583  35.671  1.00 59.380          H  
ATOM   2474  HA  LYS A 162      29.913 -14.865  36.872  1.00 59.660          H  
ATOM   2475 1HB  LYS A 162      30.887 -13.073  34.597  1.00 83.410          H  
ATOM   2476 2HB  LYS A 162      29.320 -12.906  35.304  1.00 83.410          H  
ATOM   2477 1HG  LYS A 162      30.342 -12.351  37.474  1.00 83.410          H  
ATOM   2478 2HG  LYS A 162      31.950 -12.590  36.763  1.00 83.410          H  
ATOM   2479 1HD  LYS A 162      31.380 -10.771  35.085  1.00 83.410          H  
ATOM   2480 2HD  LYS A 162      29.884 -10.473  35.968  1.00 83.410          H  
ATOM   2481 1HE  LYS A 162      31.208 -10.002  38.021  1.00 83.410          H  
ATOM   2482 2HE  LYS A 162      32.689 -10.236  37.071  1.00 83.410          H  
ATOM   2483 1HZ  LYS A 162      32.095  -7.933  37.257  1.00 83.410          H  
ATOM   2484 2HZ  LYS A 162      31.995  -8.384  35.679  1.00 83.410          H  
ATOM   2485 3HZ  LYS A 162      30.599  -8.204  36.587  1.00 83.410          H  
ATOM   2486  N   ILE A 163      29.987 -15.398  33.619  1.00 48.440          N  
ATOM   2487  CA  ILE A 163      29.505 -16.176  32.500  1.00 47.860          C  
ATOM   2488  C   ILE A 163      30.777 -16.720  31.885  1.00 48.000          C  
ATOM   2489  O   ILE A 163      31.455 -16.027  31.128  1.00 48.010          O  
ATOM   2490  CB  ILE A 163      28.679 -15.321  31.504  1.00 67.240          C  
ATOM   2491  CG1 ILE A 163      27.477 -14.628  32.239  1.00 67.240          C  
ATOM   2492  CG2 ILE A 163      28.195 -16.175  30.323  1.00 67.240          C  
ATOM   2493  CD1 ILE A 163      26.399 -15.556  32.814  1.00 67.240          C  
ATOM   2494  H   ILE A 163      30.771 -14.780  33.471  1.00 58.130          H  
ATOM   2495  HA  ILE A 163      28.909 -17.016  32.854  1.00 57.430          H  
ATOM   2496  HB  ILE A 163      29.307 -14.521  31.120  1.00 80.680          H  
ATOM   2497 1HG1 ILE A 163      27.876 -14.044  33.060  1.00 80.680          H  
ATOM   2498 2HG1 ILE A 163      26.999 -13.963  31.555  1.00 80.680          H  
ATOM   2499 1HG2 ILE A 163      27.631 -15.556  29.632  1.00 80.680          H  
ATOM   2500 2HG2 ILE A 163      29.053 -16.604  29.809  1.00 80.680          H  
ATOM   2501 3HG2 ILE A 163      27.563 -16.982  30.672  1.00 80.680          H  
ATOM   2502 1HD1 ILE A 163      25.631 -14.967  33.311  1.00 80.680          H  
ATOM   2503 2HD1 ILE A 163      25.936 -16.140  32.033  1.00 80.680          H  
ATOM   2504 3HD1 ILE A 163      26.833 -16.220  33.527  1.00 80.680          H  
ATOM   2505  N   LYS A 164      31.126 -17.950  32.217  1.00 48.160          N  
ATOM   2506  CA  LYS A 164      32.418 -18.491  31.807  1.00 48.360          C  
ATOM   2507  C   LYS A 164      32.608 -18.524  30.290  1.00 48.520          C  
ATOM   2508  O   LYS A 164      33.683 -18.211  29.775  1.00 48.330          O  
ATOM   2509  CB  LYS A 164      32.571 -19.886  32.426  1.00 67.620          C  
ATOM   2510  CG  LYS A 164      31.609 -20.971  31.884  1.00 67.620          C  
ATOM   2511  CD  LYS A 164      31.747 -22.289  32.674  1.00 67.620          C  
ATOM   2512  CE  LYS A 164      30.912 -23.439  32.056  1.00 67.620          C  
ATOM   2513  NZ  LYS A 164      29.434 -23.189  32.108  1.00 67.620          N  
ATOM   2514  H   LYS A 164      30.516 -18.476  32.826  1.00 57.790          H  
ATOM   2515  HA  LYS A 164      33.200 -17.853  32.225  1.00 58.030          H  
ATOM   2516 1HB  LYS A 164      33.582 -20.234  32.270  1.00 81.150          H  
ATOM   2517 2HB  LYS A 164      32.420 -19.819  33.496  1.00 81.150          H  
ATOM   2518 1HG  LYS A 164      30.585 -20.613  31.943  1.00 81.150          H  
ATOM   2519 2HG  LYS A 164      31.848 -21.183  30.842  1.00 81.150          H  
ATOM   2520 1HD  LYS A 164      32.794 -22.590  32.701  1.00 81.150          H  
ATOM   2521 2HD  LYS A 164      31.416 -22.133  33.701  1.00 81.150          H  
ATOM   2522 1HE  LYS A 164      31.215 -23.575  31.018  1.00 81.150          H  
ATOM   2523 2HE  LYS A 164      31.119 -24.356  32.606  1.00 81.150          H  
ATOM   2524 1HZ  LYS A 164      28.955 -23.979  31.696  1.00 81.150          H  
ATOM   2525 2HZ  LYS A 164      29.144 -23.089  33.071  1.00 81.150          H  
ATOM   2526 3HZ  LYS A 164      29.203 -22.355  31.595  1.00 81.150          H  
ATOM   2527  N   GLY A 165      31.524 -18.737  29.554  1.00 48.910          N  
ATOM   2528  CA  GLY A 165      31.609 -18.847  28.105  1.00 49.140          C  
ATOM   2529  C   GLY A 165      31.789 -17.515  27.389  1.00 48.800          C  
ATOM   2530  O   GLY A 165      31.979 -17.490  26.174  1.00 49.000          O  
ATOM   2531  H   GLY A 165      30.650 -18.937  30.014  1.00 58.690          H  
ATOM   2532 1HA  GLY A 165      32.433 -19.510  27.847  1.00 58.970          H  
ATOM   2533 2HA  GLY A 165      30.704 -19.326  27.737  1.00 58.970          H  
ATOM   2534  N   MET A 166      31.713 -16.403  28.119  1.00 48.380          N  
ATOM   2535  CA  MET A 166      31.871 -15.093  27.509  1.00 48.040          C  
ATOM   2536  C   MET A 166      33.246 -14.542  27.773  1.00 47.720          C  
ATOM   2537  O   MET A 166      33.578 -13.446  27.317  1.00 47.360          O  
ATOM   2538  CB  MET A 166      30.814 -14.125  28.024  1.00 67.390          C  
ATOM   2539  CG  MET A 166      29.387 -14.423  27.594  1.00 67.390          C  
ATOM   2540  SD  MET A 166      29.059 -14.157  25.845  1.00 67.390          S  
ATOM   2541  CE  MET A 166      29.105 -15.822  25.196  1.00 67.390          C  
ATOM   2542  H   MET A 166      31.599 -16.465  29.137  1.00 58.060          H  
ATOM   2543  HA  MET A 166      31.773 -15.186  26.433  1.00 57.650          H  
ATOM   2544 1HB  MET A 166      30.837 -14.132  29.115  1.00 80.870          H  
ATOM   2545 2HB  MET A 166      31.056 -13.111  27.701  1.00 80.870          H  
ATOM   2546 1HG  MET A 166      29.201 -15.465  27.787  1.00 80.870          H  
ATOM   2547 2HG  MET A 166      28.700 -13.841  28.174  1.00 80.870          H  
ATOM   2548 1HE  MET A 166      28.902 -15.800  24.130  1.00 80.870          H  
ATOM   2549 2HE  MET A 166      30.072 -16.256  25.352  1.00 80.870          H  
ATOM   2550 3HE  MET A 166      28.361 -16.427  25.701  1.00 80.870          H  
ATOM   2551  N   ALA A 167      34.053 -15.279  28.534  1.00 47.910          N  
ATOM   2552  CA  ALA A 167      35.389 -14.813  28.842  1.00 47.680          C  
ATOM   2553  C   ALA A 167      36.327 -14.780  27.608  1.00 47.900          C  
ATOM   2554  O   ALA A 167      36.970 -13.758  27.393  1.00 48.010          O  
ATOM   2555  CB  ALA A 167      35.964 -15.667  29.938  1.00 66.840          C  
ATOM   2556  H   ALA A 167      33.747 -16.189  28.890  1.00 57.490          H  
ATOM   2557  HA  ALA A 167      35.309 -13.791  29.211  1.00 57.220          H  
ATOM   2558 1HB  ALA A 167      36.946 -15.292  30.211  1.00 80.210          H  
ATOM   2559 2HB  ALA A 167      35.292 -15.611  30.780  1.00 80.210          H  
ATOM   2560 3HB  ALA A 167      36.029 -16.670  29.625  1.00 80.210          H  
ATOM   2561  N   ASP A 168      36.432 -15.851  26.776  1.00 48.010          N  
ATOM   2562  CA  ASP A 168      35.899 -17.216  26.894  1.00 48.010          C  
ATOM   2563  C   ASP A 168      36.990 -18.166  27.401  1.00 47.730          C  
ATOM   2564  O   ASP A 168      36.791 -19.386  27.475  1.00 47.660          O  
ATOM   2565  CB  ASP A 168      35.357 -17.666  25.541  1.00 67.210          C  
ATOM   2566  CG  ASP A 168      36.425 -17.597  24.497  1.00 67.210          C  
ATOM   2567  OD1 ASP A 168      37.418 -16.942  24.780  1.00 67.210          O  
ATOM   2568  OD2 ASP A 168      36.276 -18.157  23.438  1.00 67.210          O  
ATOM   2569  H   ASP A 168      37.017 -15.727  25.939  1.00 57.610          H  
ATOM   2570  HA  ASP A 168      35.082 -17.267  27.594  1.00 57.610          H  
ATOM   2571 1HB  ASP A 168      34.982 -18.692  25.611  1.00 80.660          H  
ATOM   2572 2HB  ASP A 168      34.519 -17.029  25.249  1.00 80.660          H  
ATOM   2573  N   SER A 169      38.117 -17.585  27.845  1.00 47.610          N  
ATOM   2574  CA  SER A 169      39.283 -18.293  28.385  1.00 47.350          C  
ATOM   2575  C   SER A 169      38.971 -19.006  29.692  1.00 47.170          C  
ATOM   2576  O   SER A 169      39.668 -19.927  30.109  1.00 46.930          O  
ATOM   2577  CB  SER A 169      40.390 -17.303  28.634  1.00 66.390          C  
ATOM   2578  OG  SER A 169      40.049 -16.430  29.681  1.00 66.390          O  
ATOM   2579  H   SER A 169      38.191 -16.580  27.742  1.00 57.130          H  
ATOM   2580  HA  SER A 169      39.613 -19.031  27.650  1.00 56.820          H  
ATOM   2581 1HB  SER A 169      41.315 -17.831  28.869  1.00 79.670          H  
ATOM   2582 2HB  SER A 169      40.552 -16.733  27.727  1.00 79.670          H  
ATOM   2583  HG  SER A 169      40.799 -15.837  29.792  1.00 79.670          H  
ATOM   2584  N   LEU A 170      37.893 -18.588  30.327  1.00 47.310          N  
ATOM   2585  CA  LEU A 170      37.439 -19.153  31.580  1.00 47.210          C  
ATOM   2586  C   LEU A 170      36.510 -20.329  31.361  1.00 47.290          C  
ATOM   2587  O   LEU A 170      35.978 -20.872  32.328  1.00 47.530          O  
ATOM   2588  CB  LEU A 170      36.687 -18.117  32.428  1.00 66.130          C  
ATOM   2589  CG  LEU A 170      37.475 -16.862  32.933  1.00 66.130          C  
ATOM   2590  CD1 LEU A 170      36.497 -15.910  33.642  1.00 66.130          C  
ATOM   2591  CD2 LEU A 170      38.575 -17.285  33.903  1.00 66.130          C  
ATOM   2592  H   LEU A 170      37.392 -17.827  29.903  1.00 56.770          H  
ATOM   2593  HA  LEU A 170      38.300 -19.522  32.126  1.00 56.650          H  
ATOM   2594 1HB  LEU A 170      35.821 -17.782  31.868  1.00 79.360          H  
ATOM   2595 2HB  LEU A 170      36.326 -18.632  33.295  1.00 79.360          H  
ATOM   2596  HG  LEU A 170      37.923 -16.346  32.092  1.00 79.360          H  
ATOM   2597 1HD1 LEU A 170      37.038 -15.030  33.994  1.00 79.360          H  
ATOM   2598 2HD1 LEU A 170      35.713 -15.596  32.975  1.00 79.360          H  
ATOM   2599 3HD1 LEU A 170      36.061 -16.415  34.480  1.00 79.360          H  
ATOM   2600 1HD2 LEU A 170      39.107 -16.400  34.253  1.00 79.360          H  
ATOM   2601 2HD2 LEU A 170      38.132 -17.804  34.763  1.00 79.360          H  
ATOM   2602 3HD2 LEU A 170      39.275 -17.943  33.409  1.00 79.360          H  
ATOM   2603  N   THR A 171      36.248 -20.706  30.114  1.00 47.160          N  
ATOM   2604  CA  THR A 171      35.371 -21.839  29.918  1.00 47.270          C  
ATOM   2605  C   THR A 171      36.017 -23.061  30.561  1.00 47.170          C  
ATOM   2606  O   THR A 171      37.162 -23.403  30.263  1.00 47.020          O  
ATOM   2607  CB  THR A 171      35.123 -22.132  28.420  1.00 66.130          C  
ATOM   2608  OG1 THR A 171      34.572 -20.970  27.778  1.00 66.130          O  
ATOM   2609  CG2 THR A 171      34.124 -23.293  28.290  1.00 66.130          C  
ATOM   2610  H   THR A 171      36.659 -20.233  29.308  1.00 56.590          H  
ATOM   2611  HA  THR A 171      34.418 -21.645  30.406  1.00 56.720          H  
ATOM   2612  HB  THR A 171      36.062 -22.392  27.935  1.00 79.360          H  
ATOM   2613  HG1 THR A 171      35.285 -20.301  27.662  1.00 79.360          H  
ATOM   2614 1HG2 THR A 171      33.945 -23.492  27.236  1.00 79.360          H  
ATOM   2615 2HG2 THR A 171      34.523 -24.193  28.758  1.00 79.360          H  
ATOM   2616 3HG2 THR A 171      33.188 -23.019  28.772  1.00 79.360          H  
ATOM   2617  N   VAL A 172      35.261 -23.715  31.425  1.00 47.370          N  
ATOM   2618  CA  VAL A 172      35.639 -24.921  32.135  1.00 47.430          C  
ATOM   2619  C   VAL A 172      34.465 -25.871  32.095  1.00 47.510          C  
ATOM   2620  O   VAL A 172      33.325 -25.427  32.204  1.00 47.770          O  
ATOM   2621  CB  VAL A 172      36.071 -24.626  33.595  1.00 66.380          C  
ATOM   2622  CG1 VAL A 172      36.370 -25.932  34.349  1.00 66.380          C  
ATOM   2623  CG2 VAL A 172      37.345 -23.771  33.583  1.00 66.380          C  
ATOM   2624  H   VAL A 172      34.346 -23.332  31.601  1.00 56.840          H  
ATOM   2625  HA  VAL A 172      36.483 -25.372  31.624  1.00 56.920          H  
ATOM   2626  HB  VAL A 172      35.270 -24.102  34.115  1.00 79.650          H  
ATOM   2627 1HG1 VAL A 172      36.676 -25.695  35.365  1.00 79.650          H  
ATOM   2628 2HG1 VAL A 172      35.491 -26.558  34.398  1.00 79.650          H  
ATOM   2629 3HG1 VAL A 172      37.170 -26.471  33.850  1.00 79.650          H  
ATOM   2630 1HG2 VAL A 172      37.653 -23.563  34.604  1.00 79.650          H  
ATOM   2631 2HG2 VAL A 172      38.138 -24.311  33.062  1.00 79.650          H  
ATOM   2632 3HG2 VAL A 172      37.167 -22.841  33.078  1.00 79.650          H  
ATOM   2633  N   GLU A 173      34.715 -27.157  31.921  1.00 47.350          N  
ATOM   2634  CA  GLU A 173      33.618 -28.092  31.974  1.00 47.520          C  
ATOM   2635  C   GLU A 173      33.391 -28.380  33.445  1.00 47.700          C  
ATOM   2636  O   GLU A 173      34.255 -28.950  34.115  1.00 47.860          O  
ATOM   2637  CB  GLU A 173      33.931 -29.366  31.199  1.00 66.460          C  
ATOM   2638  CG  GLU A 173      32.805 -30.391  31.202  1.00 66.460          C  
ATOM   2639  CD  GLU A 173      31.576 -29.922  30.477  1.00 66.460          C  
ATOM   2640  OE1 GLU A 173      31.716 -29.204  29.517  1.00 66.460          O  
ATOM   2641  OE2 GLU A 173      30.497 -30.279  30.884  1.00 66.460          O  
ATOM   2642  H   GLU A 173      35.663 -27.492  31.841  1.00 56.820          H  
ATOM   2643  HA  GLU A 173      32.720 -27.633  31.559  1.00 57.020          H  
ATOM   2644 1HB  GLU A 173      34.155 -29.116  30.162  1.00 79.750          H  
ATOM   2645 2HB  GLU A 173      34.813 -29.830  31.618  1.00 79.750          H  
ATOM   2646 1HG  GLU A 173      33.158 -31.288  30.729  1.00 79.750          H  
ATOM   2647 2HG  GLU A 173      32.549 -30.636  32.231  1.00 79.750          H  
ATOM   2648  N   THR A 174      32.265 -27.916  33.956  1.00 47.730          N  
ATOM   2649  CA  THR A 174      31.941 -28.012  35.365  1.00 47.940          C  
ATOM   2650  C   THR A 174      30.459 -27.793  35.581  1.00 48.350          C  
ATOM   2651  O   THR A 174      29.803 -27.125  34.776  1.00 48.290          O  
ATOM   2652  CB  THR A 174      32.767 -27.014  36.185  1.00 67.030          C  
ATOM   2653  OG1 THR A 174      32.444 -27.170  37.566  1.00 67.030          O  
ATOM   2654  CG2 THR A 174      32.485 -25.587  35.727  1.00 67.030          C  
ATOM   2655  H   THR A 174      31.606 -27.478  33.328  1.00 57.280          H  
ATOM   2656  HA  THR A 174      32.185 -29.016  35.710  1.00 57.530          H  
ATOM   2657  HB  THR A 174      33.824 -27.228  36.049  1.00 80.440          H  
ATOM   2658  HG1 THR A 174      33.072 -26.672  38.096  1.00 80.440          H  
ATOM   2659 1HG2 THR A 174      33.086 -24.899  36.311  1.00 80.440          H  
ATOM   2660 2HG2 THR A 174      32.741 -25.481  34.680  1.00 80.440          H  
ATOM   2661 3HG2 THR A 174      31.433 -25.352  35.865  1.00 80.440          H  
ATOM   2662  N   ILE A 175      29.927 -28.405  36.630  1.00 48.800          N  
ATOM   2663  CA  ILE A 175      28.518 -28.276  36.984  1.00 49.240          C  
ATOM   2664  C   ILE A 175      28.288 -27.985  38.469  1.00 49.480          C  
ATOM   2665  O   ILE A 175      29.144 -28.265  39.308  1.00 50.020          O  
ATOM   2666  CB  ILE A 175      27.754 -29.564  36.581  1.00 68.760          C  
ATOM   2667  CG1 ILE A 175      28.346 -30.782  37.359  1.00 68.760          C  
ATOM   2668  CG2 ILE A 175      27.811 -29.771  35.053  1.00 68.760          C  
ATOM   2669  CD1 ILE A 175      27.574 -32.077  37.221  1.00 68.760          C  
ATOM   2670  H   ILE A 175      30.552 -28.924  37.233  1.00 58.560          H  
ATOM   2671  HA  ILE A 175      28.100 -27.442  36.420  1.00 59.090          H  
ATOM   2672  HB  ILE A 175      26.716 -29.463  36.878  1.00 82.510          H  
ATOM   2673 1HG1 ILE A 175      29.363 -30.955  37.017  1.00 82.510          H  
ATOM   2674 2HG1 ILE A 175      28.379 -30.534  38.407  1.00 82.510          H  
ATOM   2675 1HG2 ILE A 175      27.250 -30.650  34.764  1.00 82.510          H  
ATOM   2676 2HG2 ILE A 175      27.382 -28.899  34.557  1.00 82.510          H  
ATOM   2677 3HG2 ILE A 175      28.840 -29.889  34.729  1.00 82.510          H  
ATOM   2678 1HD1 ILE A 175      28.064 -32.849  37.810  1.00 82.510          H  
ATOM   2679 2HD1 ILE A 175      26.563 -31.936  37.579  1.00 82.510          H  
ATOM   2680 3HD1 ILE A 175      27.550 -32.388  36.188  1.00 82.510          H  
ATOM   2681  N   MET A 176      27.077 -27.515  38.793  1.00 49.140          N  
ATOM   2682  CA  MET A 176      26.629 -27.312  40.183  1.00 49.390          C  
ATOM   2683  C   MET A 176      26.463 -28.620  40.937  1.00 49.580          C  
ATOM   2684  O   MET A 176      26.467 -28.664  42.169  1.00 49.300          O  
ATOM   2685  CB  MET A 176      25.270 -26.638  40.198  1.00 69.050          C  
ATOM   2686  CG  MET A 176      24.729 -26.245  41.583  1.00 69.050          C  
ATOM   2687  SD  MET A 176      25.694 -25.021  42.398  1.00 69.050          S  
ATOM   2688  CE  MET A 176      24.916 -23.622  41.657  1.00 69.050          C  
ATOM   2689  H   MET A 176      26.429 -27.282  38.027  1.00 58.970          H  
ATOM   2690  HA  MET A 176      27.366 -26.711  40.711  1.00 59.270          H  
ATOM   2691 1HB  MET A 176      25.297 -25.763  39.575  1.00 82.860          H  
ATOM   2692 2HB  MET A 176      24.585 -27.326  39.762  1.00 82.860          H  
ATOM   2693 1HG  MET A 176      23.730 -25.846  41.461  1.00 82.860          H  
ATOM   2694 2HG  MET A 176      24.649 -27.099  42.237  1.00 82.860          H  
ATOM   2695 1HE  MET A 176      25.365 -22.740  42.038  1.00 82.860          H  
ATOM   2696 2HE  MET A 176      25.025 -23.669  40.584  1.00 82.860          H  
ATOM   2697 3HE  MET A 176      23.856 -23.622  41.915  1.00 82.860          H  
ATOM   2698  N   LYS A 177      26.179 -29.662  40.177  1.00 50.090          N  
ATOM   2699  CA  LYS A 177      25.839 -31.014  40.619  1.00 50.780          C  
ATOM   2700  C   LYS A 177      24.420 -31.015  41.185  1.00 50.930          C  
ATOM   2701  O   LYS A 177      23.532 -31.660  40.624  1.00 51.260          O  
ATOM   2702  CB  LYS A 177      26.834 -31.550  41.661  1.00 70.820          C  
ATOM   2703  CG  LYS A 177      28.233 -31.751  41.117  1.00 70.820          C  
ATOM   2704  CD  LYS A 177      29.187 -32.259  42.175  1.00 70.820          C  
ATOM   2705  CE  LYS A 177      30.592 -32.414  41.604  1.00 70.820          C  
ATOM   2706  NZ  LYS A 177      31.572 -32.876  42.631  1.00 70.820          N  
ATOM   2707  H   LYS A 177      26.212 -29.467  39.187  1.00 60.110          H  
ATOM   2708  HA  LYS A 177      25.852 -31.680  39.759  1.00 60.940          H  
ATOM   2709 1HB  LYS A 177      26.881 -30.930  42.543  1.00 84.980          H  
ATOM   2710 2HB  LYS A 177      26.489 -32.528  41.993  1.00 84.980          H  
ATOM   2711 1HG  LYS A 177      28.202 -32.460  40.295  1.00 84.980          H  
ATOM   2712 2HG  LYS A 177      28.607 -30.798  40.744  1.00 84.980          H  
ATOM   2713 1HD  LYS A 177      29.217 -31.549  43.004  1.00 84.980          H  
ATOM   2714 2HD  LYS A 177      28.841 -33.221  42.552  1.00 84.980          H  
ATOM   2715 1HE  LYS A 177      30.566 -33.136  40.789  1.00 84.980          H  
ATOM   2716 2HE  LYS A 177      30.922 -31.451  41.211  1.00 84.980          H  
ATOM   2717 1HZ  LYS A 177      32.486 -32.962  42.208  1.00 84.980          H  
ATOM   2718 2HZ  LYS A 177      31.614 -32.205  43.387  1.00 84.980          H  
ATOM   2719 3HZ  LYS A 177      31.285 -33.773  42.996  1.00 84.980          H  
ATOM   2720  N   GLU A 178      24.155 -30.189  42.194  1.00 50.700          N  
ATOM   2721  CA  GLU A 178      22.807 -30.124  42.755  1.00 50.880          C  
ATOM   2722  C   GLU A 178      21.801 -29.682  41.698  1.00 50.410          C  
ATOM   2723  O   GLU A 178      20.679 -30.187  41.654  1.00 50.500          O  
ATOM   2724  CB  GLU A 178      22.739 -29.189  43.967  1.00 71.160          C  
ATOM   2725  CG  GLU A 178      23.462 -29.723  45.199  1.00 71.160          C  
ATOM   2726  CD  GLU A 178      23.369 -28.823  46.404  1.00 71.160          C  
ATOM   2727  OE1 GLU A 178      22.879 -27.733  46.278  1.00 71.160          O  
ATOM   2728  OE2 GLU A 178      23.789 -29.238  47.456  1.00 71.160          O  
ATOM   2729  H   GLU A 178      24.934 -29.648  42.582  1.00 60.840          H  
ATOM   2730  HA  GLU A 178      22.525 -31.124  43.089  1.00 61.060          H  
ATOM   2731 1HB  GLU A 178      23.169 -28.223  43.713  1.00 85.390          H  
ATOM   2732 2HB  GLU A 178      21.697 -29.020  44.235  1.00 85.390          H  
ATOM   2733 1HG  GLU A 178      23.043 -30.695  45.454  1.00 85.390          H  
ATOM   2734 2HG  GLU A 178      24.511 -29.870  44.943  1.00 85.390          H  
ATOM   2735  N   ALA A 179      22.211 -28.777  40.807  1.00 49.980          N  
ATOM   2736  CA  ALA A 179      21.313 -28.278  39.774  1.00 49.580          C  
ATOM   2737  C   ALA A 179      21.181 -29.247  38.607  1.00 49.940          C  
ATOM   2738  O   ALA A 179      20.325 -29.059  37.742  1.00 49.560          O  
ATOM   2739  CB  ALA A 179      21.769 -26.935  39.252  1.00 69.570          C  
ATOM   2740  H   ALA A 179      23.153 -28.418  40.883  1.00 59.980          H  
ATOM   2741  HA  ALA A 179      20.338 -28.163  40.225  1.00 59.500          H  
ATOM   2742 1HB  ALA A 179      21.060 -26.580  38.515  1.00 83.490          H  
ATOM   2743 2HB  ALA A 179      21.836 -26.218  40.065  1.00 83.490          H  
ATOM   2744 3HB  ALA A 179      22.709 -27.053  38.794  1.00 83.490          H  
ATOM   2745  N   LYS A 180      22.007 -30.293  38.566  1.00 50.720          N  
ATOM   2746  CA  LYS A 180      21.904 -31.269  37.502  1.00 51.050          C  
ATOM   2747  C   LYS A 180      20.838 -32.235  37.976  1.00 51.040          C  
ATOM   2748  O   LYS A 180      19.959 -32.652  37.205  1.00 51.080          O  
ATOM   2749  CB  LYS A 180      23.240 -31.952  37.209  1.00 71.340          C  
ATOM   2750  CG  LYS A 180      23.188 -32.946  36.046  1.00 71.340          C  
ATOM   2751  CD  LYS A 180      24.573 -33.470  35.691  1.00 71.340          C  
ATOM   2752  CE  LYS A 180      24.520 -34.469  34.543  1.00 71.340          C  
ATOM   2753  NZ  LYS A 180      25.875 -34.991  34.198  1.00 71.340          N  
ATOM   2754  H   LYS A 180      22.676 -30.453  39.312  1.00 60.860          H  
ATOM   2755  HA  LYS A 180      21.554 -30.783  36.591  1.00 61.260          H  
ATOM   2756 1HB  LYS A 180      23.990 -31.193  36.978  1.00 85.610          H  
ATOM   2757 2HB  LYS A 180      23.580 -32.486  38.097  1.00 85.610          H  
ATOM   2758 1HG  LYS A 180      22.551 -33.790  36.322  1.00 85.610          H  
ATOM   2759 2HG  LYS A 180      22.751 -32.459  35.174  1.00 85.610          H  
ATOM   2760 1HD  LYS A 180      25.200 -32.631  35.389  1.00 85.610          H  
ATOM   2761 2HD  LYS A 180      25.020 -33.945  36.564  1.00 85.610          H  
ATOM   2762 1HE  LYS A 180      23.882 -35.304  34.827  1.00 85.610          H  
ATOM   2763 2HE  LYS A 180      24.096 -33.982  33.665  1.00 85.610          H  
ATOM   2764 1HZ  LYS A 180      25.798 -35.649  33.434  1.00 85.610          H  
ATOM   2765 2HZ  LYS A 180      26.474 -34.224  33.921  1.00 85.610          H  
ATOM   2766 3HZ  LYS A 180      26.275 -35.456  35.001  1.00 85.610          H  
ATOM   2767  N   THR A 181      20.913 -32.569  39.276  1.00 51.030          N  
ATOM   2768  CA  THR A 181      19.928 -33.448  39.877  1.00 51.100          C  
ATOM   2769  C   THR A 181      18.577 -32.766  39.780  1.00 50.320          C  
ATOM   2770  O   THR A 181      17.611 -33.380  39.313  1.00 50.360          O  
ATOM   2771  CB  THR A 181      20.244 -33.771  41.355  1.00 71.510          C  
ATOM   2772  OG1 THR A 181      21.496 -34.473  41.439  1.00 71.510          O  
ATOM   2773  CG2 THR A 181      19.126 -34.644  41.946  1.00 71.510          C  
ATOM   2774  H   THR A 181      21.693 -32.215  39.832  1.00 61.240          H  
ATOM   2775  HA  THR A 181      19.888 -34.380  39.316  1.00 61.320          H  
ATOM   2776  HB  THR A 181      20.321 -32.842  41.925  1.00 85.810          H  
ATOM   2777  HG1 THR A 181      22.213 -33.877  41.194  1.00 85.810          H  
ATOM   2778 1HG2 THR A 181      19.361 -34.869  42.984  1.00 85.810          H  
ATOM   2779 2HG2 THR A 181      18.169 -34.121  41.901  1.00 85.810          H  
ATOM   2780 3HG2 THR A 181      19.056 -35.572  41.380  1.00 85.810          H  
ATOM   2781  N   LEU A 182      18.516 -31.476  40.164  1.00 49.660          N  
ATOM   2782  CA  LEU A 182      17.269 -30.752  40.071  1.00 48.910          C  
ATOM   2783  C   LEU A 182      16.797 -30.675  38.633  1.00 48.770          C  
ATOM   2784  O   LEU A 182      15.655 -31.016  38.371  1.00 48.470          O  
ATOM   2785  CB  LEU A 182      17.395 -29.359  40.693  1.00 68.770          C  
ATOM   2786  CG  LEU A 182      17.477 -29.311  42.262  1.00 68.770          C  
ATOM   2787  CD1 LEU A 182      17.890 -27.924  42.697  1.00 68.770          C  
ATOM   2788  CD2 LEU A 182      16.077 -29.646  42.876  1.00 68.770          C  
ATOM   2789  H   LEU A 182      19.336 -31.027  40.584  1.00 59.590          H  
ATOM   2790  HA  LEU A 182      16.535 -31.282  40.641  1.00 58.690          H  
ATOM   2791 1HB  LEU A 182      18.259 -28.883  40.286  1.00 82.530          H  
ATOM   2792 2HB  LEU A 182      16.531 -28.783  40.406  1.00 82.530          H  
ATOM   2793  HG  LEU A 182      18.217 -30.029  42.621  1.00 82.530          H  
ATOM   2794 1HD1 LEU A 182      17.934 -27.887  43.777  1.00 82.530          H  
ATOM   2795 2HD1 LEU A 182      18.862 -27.705  42.298  1.00 82.530          H  
ATOM   2796 3HD1 LEU A 182      17.174 -27.211  42.335  1.00 82.530          H  
ATOM   2797 1HD2 LEU A 182      16.138 -29.595  43.966  1.00 82.530          H  
ATOM   2798 2HD2 LEU A 182      15.341 -28.934  42.532  1.00 82.530          H  
ATOM   2799 3HD2 LEU A 182      15.749 -30.644  42.597  1.00 82.530          H  
ATOM   2800  N   ARG A 183      17.651 -30.376  37.654  1.00 49.020          N  
ATOM   2801  CA  ARG A 183      17.155 -30.369  36.278  1.00 48.970          C  
ATOM   2802  C   ARG A 183      16.398 -31.653  35.938  1.00 49.400          C  
ATOM   2803  O   ARG A 183      15.278 -31.607  35.404  1.00 49.190          O  
ATOM   2804  CB  ARG A 183      18.300 -30.203  35.284  1.00 68.580          C  
ATOM   2805  CG  ARG A 183      17.899 -30.240  33.797  1.00 68.580          C  
ATOM   2806  CD  ARG A 183      19.057 -30.058  32.905  1.00 68.580          C  
ATOM   2807  NE  ARG A 183      18.652 -30.108  31.499  1.00 68.580          N  
ATOM   2808  CZ  ARG A 183      19.490 -30.200  30.443  1.00 68.580          C  
ATOM   2809  NH1 ARG A 183      20.798 -30.267  30.631  1.00 68.580          N  
ATOM   2810  NH2 ARG A 183      19.000 -30.216  29.210  1.00 68.580          N  
ATOM   2811  H   ARG A 183      18.619 -30.097  37.838  1.00 58.820          H  
ATOM   2812  HA  ARG A 183      16.471 -29.532  36.168  1.00 58.760          H  
ATOM   2813 1HB  ARG A 183      18.804 -29.253  35.471  1.00 82.290          H  
ATOM   2814 2HB  ARG A 183      19.032 -30.990  35.445  1.00 82.290          H  
ATOM   2815 1HG  ARG A 183      17.476 -31.217  33.567  1.00 82.290          H  
ATOM   2816 2HG  ARG A 183      17.177 -29.489  33.560  1.00 82.290          H  
ATOM   2817 1HD  ARG A 183      19.515 -29.080  33.098  1.00 82.290          H  
ATOM   2818 2HD  ARG A 183      19.781 -30.849  33.092  1.00 82.290          H  
ATOM   2819  HE  ARG A 183      17.661 -30.057  31.303  1.00 82.290          H  
ATOM   2820 1HH1 ARG A 183      21.182 -30.247  31.566  1.00 82.290          H  
ATOM   2821 2HH1 ARG A 183      21.422 -30.326  29.841  1.00 82.290          H  
ATOM   2822 1HH2 ARG A 183      17.989 -30.138  29.048  1.00 82.290          H  
ATOM   2823 2HH2 ARG A 183      19.621 -30.282  28.419  1.00 82.290          H  
ATOM   2824  N   THR A 184      17.008 -32.796  36.267  1.00 50.040          N  
ATOM   2825  CA  THR A 184      16.420 -34.091  35.959  1.00 50.540          C  
ATOM   2826  C   THR A 184      15.047 -34.286  36.587  1.00 50.220          C  
ATOM   2827  O   THR A 184      14.121 -34.728  35.905  1.00 50.240          O  
ATOM   2828  CB  THR A 184      17.343 -35.243  36.425  1.00 70.560          C  
ATOM   2829  OG1 THR A 184      18.593 -35.171  35.722  1.00 70.560          O  
ATOM   2830  CG2 THR A 184      16.685 -36.602  36.152  1.00 70.560          C  
ATOM   2831  H   THR A 184      17.936 -32.750  36.700  1.00 60.050          H  
ATOM   2832  HA  THR A 184      16.308 -34.161  34.880  1.00 60.650          H  
ATOM   2833  HB  THR A 184      17.534 -35.146  37.492  1.00 84.670          H  
ATOM   2834  HG1 THR A 184      19.084 -34.392  36.026  1.00 84.670          H  
ATOM   2835 1HG2 THR A 184      17.356 -37.392  36.483  1.00 84.670          H  
ATOM   2836 2HG2 THR A 184      15.744 -36.689  36.691  1.00 84.670          H  
ATOM   2837 3HG2 THR A 184      16.500 -36.706  35.084  1.00 84.670          H  
ATOM   2838  N   VAL A 185      14.907 -33.965  37.877  1.00 49.950          N  
ATOM   2839  CA  VAL A 185      13.617 -34.132  38.558  1.00 49.690          C  
ATOM   2840  C   VAL A 185      12.592 -33.030  38.207  1.00 49.040          C  
ATOM   2841  O   VAL A 185      11.394 -33.298  38.129  1.00 49.090          O  
ATOM   2842  CB  VAL A 185      13.804 -34.305  40.080  1.00 69.670          C  
ATOM   2843  CG1 VAL A 185      14.634 -35.563  40.337  1.00 69.670          C  
ATOM   2844  CG2 VAL A 185      14.491 -33.132  40.663  1.00 69.670          C  
ATOM   2845  H   VAL A 185      15.744 -33.635  38.373  1.00 59.940          H  
ATOM   2846  HA  VAL A 185      13.202 -35.078  38.222  1.00 59.630          H  
ATOM   2847  HB  VAL A 185      12.833 -34.437  40.552  1.00 83.600          H  
ATOM   2848 1HG1 VAL A 185      14.758 -35.703  41.413  1.00 83.600          H  
ATOM   2849 2HG1 VAL A 185      14.122 -36.426  39.914  1.00 83.600          H  
ATOM   2850 3HG1 VAL A 185      15.614 -35.455  39.869  1.00 83.600          H  
ATOM   2851 1HG2 VAL A 185      14.625 -33.284  41.731  1.00 83.600          H  
ATOM   2852 2HG2 VAL A 185      15.424 -33.051  40.200  1.00 83.600          H  
ATOM   2853 3HG2 VAL A 185      13.923 -32.223  40.504  1.00 83.600          H  
ATOM   2854  N   ILE A 186      13.046 -31.811  37.936  1.00 48.480          N  
ATOM   2855  CA  ILE A 186      12.171 -30.703  37.552  1.00 47.880          C  
ATOM   2856  C   ILE A 186      11.407 -31.070  36.302  1.00 48.170          C  
ATOM   2857  O   ILE A 186      10.213 -30.831  36.197  1.00 47.900          O  
ATOM   2858  CB  ILE A 186      12.969 -29.401  37.314  1.00 67.270          C  
ATOM   2859  CG1 ILE A 186      13.512 -28.879  38.656  1.00 67.270          C  
ATOM   2860  CG2 ILE A 186      12.113 -28.345  36.605  1.00 67.270          C  
ATOM   2861  CD1 ILE A 186      14.555 -27.831  38.503  1.00 67.270          C  
ATOM   2862  H   ILE A 186      14.043 -31.637  38.026  1.00 58.180          H  
ATOM   2863  HA  ILE A 186      11.457 -30.530  38.356  1.00 57.460          H  
ATOM   2864  HB  ILE A 186      13.835 -29.635  36.686  1.00 80.730          H  
ATOM   2865 1HG1 ILE A 186      12.690 -28.456  39.238  1.00 80.730          H  
ATOM   2866 2HG1 ILE A 186      13.917 -29.704  39.219  1.00 80.730          H  
ATOM   2867 1HG2 ILE A 186      12.680 -27.451  36.428  1.00 80.730          H  
ATOM   2868 2HG2 ILE A 186      11.762 -28.716  35.644  1.00 80.730          H  
ATOM   2869 3HG2 ILE A 186      11.274 -28.116  37.246  1.00 80.730          H  
ATOM   2870 1HD1 ILE A 186      14.895 -27.527  39.449  1.00 80.730          H  
ATOM   2871 2HD1 ILE A 186      15.390 -28.235  37.948  1.00 80.730          H  
ATOM   2872 3HD1 ILE A 186      14.156 -26.976  37.992  1.00 80.730          H  
ATOM   2873  N   ASN A 187      12.089 -31.689  35.358  1.00 48.770          N  
ATOM   2874  CA  ASN A 187      11.485 -32.080  34.095  1.00 49.140          C  
ATOM   2875  C   ASN A 187      10.477 -33.260  34.178  1.00 49.710          C  
ATOM   2876  O   ASN A 187       9.926 -33.666  33.150  1.00 49.990          O  
ATOM   2877  CB  ASN A 187      12.588 -32.394  33.111  1.00 68.650          C  
ATOM   2878  CG  ASN A 187      13.352 -31.155  32.691  1.00 68.650          C  
ATOM   2879  OD1 ASN A 187      12.882 -30.020  32.810  1.00 68.650          O  
ATOM   2880  ND2 ASN A 187      14.531 -31.364  32.176  1.00 68.650          N  
ATOM   2881  H   ASN A 187      13.099 -31.812  35.493  1.00 58.520          H  
ATOM   2882  HA  ASN A 187      10.926 -31.226  33.721  1.00 58.970          H  
ATOM   2883 1HB  ASN A 187      13.290 -33.095  33.577  1.00 82.380          H  
ATOM   2884 2HB  ASN A 187      12.176 -32.875  32.227  1.00 82.380          H  
ATOM   2885 1HD2 ASN A 187      15.069 -30.589  31.858  1.00 82.380          H  
ATOM   2886 2HD2 ASN A 187      14.881 -32.297  32.090  1.00 82.380          H  
ATOM   2887  N   THR A 188      10.235 -33.810  35.378  1.00 49.920          N  
ATOM   2888  CA  THR A 188       9.298 -34.923  35.597  1.00 50.530          C  
ATOM   2889  C   THR A 188       7.940 -34.426  36.114  1.00 50.250          C  
ATOM   2890  O   THR A 188       7.623 -33.232  36.112  1.00 49.880          O  
ATOM   2891  CB  THR A 188       9.799 -35.936  36.643  1.00 70.500          C  
ATOM   2892  OG1 THR A 188       9.721 -35.341  37.957  1.00 70.500          O  
ATOM   2893  CG2 THR A 188      11.221 -36.352  36.352  1.00 70.500          C  
ATOM   2894  H   THR A 188      10.716 -33.451  36.203  1.00 59.900          H  
ATOM   2895  HA  THR A 188       9.139 -35.437  34.651  1.00 60.640          H  
ATOM   2896  HB  THR A 188       9.182 -36.827  36.620  1.00 84.600          H  
ATOM   2897  HG1 THR A 188      10.350 -34.587  38.015  1.00 84.600          H  
ATOM   2898 1HG2 THR A 188      11.560 -37.065  37.100  1.00 84.600          H  
ATOM   2899 2HG2 THR A 188      11.273 -36.806  35.365  1.00 84.600          H  
ATOM   2900 3HG2 THR A 188      11.850 -35.481  36.374  1.00 84.600          H  
ATOM   2901  N   ASN A 189       7.097 -35.366  36.549  1.00 50.500          N  
ATOM   2902  CA  ASN A 189       5.757 -35.036  37.020  1.00 50.380          C  
ATOM   2903  C   ASN A 189       5.765 -34.396  38.416  1.00 49.890          C  
ATOM   2904  O   ASN A 189       4.723 -33.975  38.920  1.00 49.590          O  
ATOM   2905  CB  ASN A 189       4.913 -36.301  37.044  1.00 70.580          C  
ATOM   2906  CG  ASN A 189       5.481 -37.328  38.023  1.00 70.580          C  
ATOM   2907  OD1 ASN A 189       6.513 -37.072  38.660  1.00 70.580          O  
ATOM   2908  ND2 ASN A 189       4.850 -38.465  38.154  1.00 70.580          N  
ATOM   2909  H   ASN A 189       7.396 -36.329  36.561  1.00 60.600          H  
ATOM   2910  HA  ASN A 189       5.312 -34.317  36.331  1.00 60.460          H  
ATOM   2911 1HB  ASN A 189       3.892 -36.057  37.343  1.00 84.700          H  
ATOM   2912 2HB  ASN A 189       4.869 -36.742  36.049  1.00 84.700          H  
ATOM   2913 1HD2 ASN A 189       5.200 -39.152  38.789  1.00 84.700          H  
ATOM   2914 2HD2 ASN A 189       4.016 -38.675  37.607  1.00 84.700          H  
ATOM   2915  N   GLY A 190       6.955 -34.263  39.006  1.00 49.810          N  
ATOM   2916  CA  GLY A 190       7.149 -33.639  40.300  1.00 49.440          C  
ATOM   2917  C   GLY A 190       7.506 -32.161  40.176  1.00 48.670          C  
ATOM   2918  O   GLY A 190       7.728 -31.492  41.193  1.00 48.500          O  
ATOM   2919  H   GLY A 190       7.775 -34.658  38.544  1.00 59.770          H  
ATOM   2920 1HA  GLY A 190       6.243 -33.752  40.897  1.00 59.330          H  
ATOM   2921 2HA  GLY A 190       7.947 -34.161  40.828  1.00 59.330          H  
ATOM   2922  N   PHE A 191       7.454 -31.619  38.952  1.00 48.240          N  
ATOM   2923  CA  PHE A 191       7.883 -30.252  38.657  1.00 47.540          C  
ATOM   2924  C   PHE A 191       7.546 -29.184  39.694  1.00 47.180          C  
ATOM   2925  O   PHE A 191       8.406 -28.385  40.058  1.00 46.690          O  
ATOM   2926  CB  PHE A 191       7.240 -29.787  37.340  1.00 66.840          C  
ATOM   2927  CG  PHE A 191       7.533 -28.346  37.046  1.00 66.840          C  
ATOM   2928  CD1 PHE A 191       8.657 -27.967  36.395  1.00 66.840          C  
ATOM   2929  CD2 PHE A 191       6.685 -27.374  37.494  1.00 66.840          C  
ATOM   2930  CE1 PHE A 191       8.938 -26.657  36.210  1.00 66.840          C  
ATOM   2931  CE2 PHE A 191       6.944 -26.086  37.334  1.00 66.840          C  
ATOM   2932  CZ  PHE A 191       8.069 -25.715  36.702  1.00 66.840          C  
ATOM   2933  H   PHE A 191       7.223 -32.224  38.154  1.00 57.890          H  
ATOM   2934  HA  PHE A 191       8.966 -30.272  38.527  1.00 57.050          H  
ATOM   2935 1HB  PHE A 191       7.628 -30.399  36.520  1.00 80.200          H  
ATOM   2936 2HB  PHE A 191       6.165 -29.924  37.380  1.00 80.200          H  
ATOM   2937  HD1 PHE A 191       9.330 -28.718  36.034  1.00 80.200          H  
ATOM   2938  HD2 PHE A 191       5.802 -27.660  37.998  1.00 80.200          H  
ATOM   2939  HE1 PHE A 191       9.849 -26.358  35.692  1.00 80.200          H  
ATOM   2940  HE2 PHE A 191       6.252 -25.347  37.717  1.00 80.200          H  
ATOM   2941  HZ  PHE A 191       8.285 -24.663  36.584  1.00 80.200          H  
ATOM   2942  N   TYR A 192       6.315 -29.119  40.176  1.00 47.480          N  
ATOM   2943  CA  TYR A 192       5.973 -27.995  41.041  1.00 47.200          C  
ATOM   2944  C   TYR A 192       6.650 -28.084  42.409  1.00 47.200          C  
ATOM   2945  O   TYR A 192       7.027 -27.058  42.997  1.00 46.840          O  
ATOM   2946  CB  TYR A 192       4.450 -27.908  41.148  1.00 66.190          C  
ATOM   2947  CG  TYR A 192       3.842 -27.498  39.818  1.00 66.190          C  
ATOM   2948  CD1 TYR A 192       3.329 -28.465  38.964  1.00 66.190          C  
ATOM   2949  CD2 TYR A 192       3.830 -26.169  39.435  1.00 66.190          C  
ATOM   2950  CE1 TYR A 192       2.820 -28.096  37.735  1.00 66.190          C  
ATOM   2951  CE2 TYR A 192       3.324 -25.796  38.208  1.00 66.190          C  
ATOM   2952  CZ  TYR A 192       2.821 -26.756  37.358  1.00 66.190          C  
ATOM   2953  OH  TYR A 192       2.324 -26.396  36.130  1.00 66.190          O  
ATOM   2954  H   TYR A 192       5.631 -29.814  39.914  1.00 56.980          H  
ATOM   2955  HA  TYR A 192       6.331 -27.081  40.565  1.00 56.640          H  
ATOM   2956 1HB  TYR A 192       4.041 -28.872  41.440  1.00 79.430          H  
ATOM   2957 2HB  TYR A 192       4.167 -27.172  41.900  1.00 79.430          H  
ATOM   2958  HD1 TYR A 192       3.336 -29.515  39.255  1.00 79.430          H  
ATOM   2959  HD2 TYR A 192       4.226 -25.419  40.099  1.00 79.430          H  
ATOM   2960  HE1 TYR A 192       2.425 -28.856  37.062  1.00 79.430          H  
ATOM   2961  HE2 TYR A 192       3.326 -24.742  37.912  1.00 79.430          H  
ATOM   2962  HH  TYR A 192       1.958 -27.170  35.696  1.00 79.430          H  
ATOM   2963  N   THR A 193       6.820 -29.308  42.908  1.00 47.670          N  
ATOM   2964  CA  THR A 193       7.438 -29.531  44.201  1.00 47.730          C  
ATOM   2965  C   THR A 193       8.911 -29.218  44.074  1.00 47.510          C  
ATOM   2966  O   THR A 193       9.513 -28.541  44.929  1.00 47.240          O  
ATOM   2967  CB  THR A 193       7.259 -30.995  44.683  1.00 66.800          C  
ATOM   2968  OG1 THR A 193       5.857 -31.300  44.815  1.00 66.800          O  
ATOM   2969  CG2 THR A 193       7.942 -31.184  46.037  1.00 66.800          C  
ATOM   2970  H   THR A 193       6.557 -30.123  42.359  1.00 57.200          H  
ATOM   2971  HA  THR A 193       6.995 -28.856  44.931  1.00 57.280          H  
ATOM   2972  HB  THR A 193       7.703 -31.675  43.952  1.00 80.160          H  
ATOM   2973  HG1 THR A 193       5.746 -32.240  44.987  1.00 80.160          H  
ATOM   2974 1HG2 THR A 193       7.808 -32.213  46.365  1.00 80.160          H  
ATOM   2975 2HG2 THR A 193       9.009 -30.972  45.954  1.00 80.160          H  
ATOM   2976 3HG2 THR A 193       7.495 -30.509  46.766  1.00 80.160          H  
ATOM   2977  N   GLU A 194       9.484 -29.721  42.981  1.00 47.620          N  
ATOM   2978  CA  GLU A 194      10.897 -29.586  42.739  1.00 47.520          C  
ATOM   2979  C   GLU A 194      11.262 -28.131  42.531  1.00 46.840          C  
ATOM   2980  O   GLU A 194      12.301 -27.696  43.024  1.00 46.700          O  
ATOM   2981  CB  GLU A 194      11.297 -30.426  41.533  1.00 66.570          C  
ATOM   2982  CG  GLU A 194      11.137 -31.923  41.758  1.00 66.570          C  
ATOM   2983  CD  GLU A 194      11.946 -32.435  42.897  1.00 66.570          C  
ATOM   2984  OE1 GLU A 194      13.024 -31.944  43.090  1.00 66.570          O  
ATOM   2985  OE2 GLU A 194      11.489 -33.321  43.578  1.00 66.570          O  
ATOM   2986  H   GLU A 194       8.901 -30.251  42.327  1.00 57.140          H  
ATOM   2987  HA  GLU A 194      11.436 -29.949  43.615  1.00 57.020          H  
ATOM   2988 1HB  GLU A 194      10.677 -30.146  40.680  1.00 79.880          H  
ATOM   2989 2HB  GLU A 194      12.334 -30.224  41.269  1.00 79.880          H  
ATOM   2990 1HG  GLU A 194      10.092 -32.135  41.958  1.00 79.880          H  
ATOM   2991 2HG  GLU A 194      11.407 -32.442  40.850  1.00 79.880          H  
ATOM   2992  N   VAL A 195      10.407 -27.357  41.852  1.00 46.460          N  
ATOM   2993  CA  VAL A 195      10.696 -25.951  41.650  1.00 45.840          C  
ATOM   2994  C   VAL A 195      10.703 -25.179  42.955  1.00 45.480          C  
ATOM   2995  O   VAL A 195      11.584 -24.349  43.170  1.00 45.130          O  
ATOM   2996  CB  VAL A 195       9.841 -25.317  40.569  1.00 64.420          C  
ATOM   2997  CG1 VAL A 195      10.001 -23.818  40.550  1.00 64.420          C  
ATOM   2998  CG2 VAL A 195      10.373 -25.828  39.271  1.00 64.420          C  
ATOM   2999  H   VAL A 195       9.567 -27.769  41.434  1.00 55.750          H  
ATOM   3000  HA  VAL A 195      11.687 -25.913  41.230  1.00 55.010          H  
ATOM   3001  HB  VAL A 195       8.785 -25.573  40.703  1.00 77.310          H  
ATOM   3002 1HG1 VAL A 195       9.422 -23.420  39.726  1.00 77.310          H  
ATOM   3003 2HG1 VAL A 195       9.651 -23.379  41.478  1.00 77.310          H  
ATOM   3004 3HG1 VAL A 195      11.035 -23.588  40.413  1.00 77.310          H  
ATOM   3005 1HG2 VAL A 195       9.833 -25.380  38.505  1.00 77.310          H  
ATOM   3006 2HG2 VAL A 195      11.422 -25.560  39.164  1.00 77.310          H  
ATOM   3007 3HG2 VAL A 195      10.271 -26.911  39.226  1.00 77.310          H  
ATOM   3008  N   GLY A 196       9.752 -25.420  43.851  1.00 45.620          N  
ATOM   3009  CA  GLY A 196       9.819 -24.715  45.127  1.00 45.360          C  
ATOM   3010  C   GLY A 196      11.231 -24.881  45.738  1.00 45.460          C  
ATOM   3011  O   GLY A 196      11.884 -23.899  46.144  1.00 45.060          O  
ATOM   3012  H   GLY A 196       8.977 -26.065  43.642  1.00 54.740          H  
ATOM   3013 1HA  GLY A 196       9.589 -23.662  44.978  1.00 54.430          H  
ATOM   3014 2HA  GLY A 196       9.069 -25.122  45.804  1.00 54.430          H  
ATOM   3015  N   GLU A 197      11.687 -26.144  45.839  1.00 46.040          N  
ATOM   3016  CA  GLU A 197      13.016 -26.416  46.391  1.00 46.230          C  
ATOM   3017  C   GLU A 197      14.121 -25.779  45.548  1.00 45.930          C  
ATOM   3018  O   GLU A 197      15.084 -25.238  46.095  1.00 45.810          O  
ATOM   3019  CB  GLU A 197      13.274 -27.916  46.546  1.00 64.650          C  
ATOM   3020  CG  GLU A 197      14.639 -28.248  47.188  1.00 64.650          C  
ATOM   3021  CD  GLU A 197      14.814 -29.709  47.491  1.00 64.650          C  
ATOM   3022  OE1 GLU A 197      13.905 -30.450  47.235  1.00 64.650          O  
ATOM   3023  OE2 GLU A 197      15.843 -30.086  47.999  1.00 64.650          O  
ATOM   3024  H   GLU A 197      11.093 -26.915  45.500  1.00 55.250          H  
ATOM   3025  HA  GLU A 197      13.064 -25.974  47.383  1.00 55.480          H  
ATOM   3026 1HB  GLU A 197      12.489 -28.356  47.160  1.00 77.580          H  
ATOM   3027 2HB  GLU A 197      13.229 -28.395  45.563  1.00 77.580          H  
ATOM   3028 1HG  GLU A 197      15.428 -27.947  46.501  1.00 77.580          H  
ATOM   3029 2HG  GLU A 197      14.753 -27.667  48.103  1.00 77.580          H  
ATOM   3030  N   THR A 198      13.974 -25.836  44.225  1.00 45.840          N  
ATOM   3031  CA  THR A 198      14.940 -25.303  43.275  1.00 45.620          C  
ATOM   3032  C   THR A 198      15.145 -23.835  43.486  1.00 44.980          C  
ATOM   3033  O   THR A 198      16.273 -23.374  43.601  1.00 44.840          O  
ATOM   3034  CB  THR A 198      14.452 -25.514  41.842  1.00 63.960          C  
ATOM   3035  OG1 THR A 198      14.326 -26.903  41.604  1.00 63.960          O  
ATOM   3036  CG2 THR A 198      15.373 -24.940  40.850  1.00 63.960          C  
ATOM   3037  H   THR A 198      13.164 -26.328  43.856  1.00 55.010          H  
ATOM   3038  HA  THR A 198      15.885 -25.806  43.427  1.00 54.740          H  
ATOM   3039  HB  THR A 198      13.519 -25.029  41.725  1.00 76.750          H  
ATOM   3040  HG1 THR A 198      13.659 -27.278  42.202  1.00 76.750          H  
ATOM   3041 1HG2 THR A 198      14.986 -25.112  39.852  1.00 76.750          H  
ATOM   3042 2HG2 THR A 198      15.493 -23.871  41.001  1.00 76.750          H  
ATOM   3043 3HG2 THR A 198      16.314 -25.426  40.960  1.00 76.750          H  
ATOM   3044  N   GLY A 199      14.059 -23.085  43.626  1.00 44.640          N  
ATOM   3045  CA  GLY A 199      14.158 -21.655  43.859  1.00 44.060          C  
ATOM   3046  C   GLY A 199      15.147 -21.437  44.990  1.00 44.070          C  
ATOM   3047  O   GLY A 199      16.104 -20.665  44.845  1.00 43.800          O  
ATOM   3048  H   GLY A 199      13.147 -23.532  43.526  1.00 53.570          H  
ATOM   3049 1HA  GLY A 199      14.487 -21.148  42.955  1.00 52.870          H  
ATOM   3050 2HA  GLY A 199      13.189 -21.251  44.136  1.00 52.870          H  
ATOM   3051  N   THR A 200      14.918 -22.130  46.111  1.00 44.420          N  
ATOM   3052  CA  THR A 200      15.793 -22.015  47.271  1.00 44.490          C  
ATOM   3053  C   THR A 200      17.238 -22.459  46.988  1.00 44.690          C  
ATOM   3054  O   THR A 200      18.177 -21.738  47.315  1.00 44.540          O  
ATOM   3055  CB  THR A 200      15.235 -22.825  48.462  1.00 62.260          C  
ATOM   3056  OG1 THR A 200      13.960 -22.289  48.854  1.00 62.260          O  
ATOM   3057  CG2 THR A 200      16.198 -22.761  49.638  1.00 62.260          C  
ATOM   3058  H   THR A 200      14.081 -22.727  46.137  1.00 53.300          H  
ATOM   3059  HA  THR A 200      15.815 -20.968  47.564  1.00 53.390          H  
ATOM   3060  HB  THR A 200      15.102 -23.861  48.168  1.00 74.710          H  
ATOM   3061  HG1 THR A 200      13.307 -22.486  48.174  1.00 74.710          H  
ATOM   3062 1HG2 THR A 200      15.789 -23.332  50.466  1.00 74.710          H  
ATOM   3063 2HG2 THR A 200      17.158 -23.186  49.358  1.00 74.710          H  
ATOM   3064 3HG2 THR A 200      16.336 -21.725  49.944  1.00 74.710          H  
ATOM   3065  N   ILE A 201      17.442 -23.616  46.373  1.00 45.070          N  
ATOM   3066  CA  ILE A 201      18.813 -24.077  46.144  1.00 45.380          C  
ATOM   3067  C   ILE A 201      19.583 -23.155  45.208  1.00 45.030          C  
ATOM   3068  O   ILE A 201      20.764 -22.861  45.427  1.00 45.110          O  
ATOM   3069  CB  ILE A 201      18.834 -25.516  45.568  1.00 63.410          C  
ATOM   3070  CG1 ILE A 201      18.242 -26.547  46.614  1.00 63.410          C  
ATOM   3071  CG2 ILE A 201      20.275 -25.922  45.100  1.00 63.410          C  
ATOM   3072  CD1 ILE A 201      18.983 -26.673  47.944  1.00 63.410          C  
ATOM   3073  H   ILE A 201      16.630 -24.183  46.107  1.00 54.080          H  
ATOM   3074  HA  ILE A 201      19.337 -24.065  47.095  1.00 54.460          H  
ATOM   3075  HB  ILE A 201      18.165 -25.544  44.707  1.00 76.090          H  
ATOM   3076 1HG1 ILE A 201      17.224 -26.256  46.839  1.00 76.090          H  
ATOM   3077 2HG1 ILE A 201      18.224 -27.532  46.152  1.00 76.090          H  
ATOM   3078 1HG2 ILE A 201      20.254 -26.926  44.681  1.00 76.090          H  
ATOM   3079 2HG2 ILE A 201      20.643 -25.238  44.342  1.00 76.090          H  
ATOM   3080 3HG2 ILE A 201      20.967 -25.906  45.946  1.00 76.090          H  
ATOM   3081 1HD1 ILE A 201      18.469 -27.413  48.559  1.00 76.090          H  
ATOM   3082 2HD1 ILE A 201      20.010 -27.002  47.774  1.00 76.090          H  
ATOM   3083 3HD1 ILE A 201      18.992 -25.725  48.476  1.00 76.090          H  
ATOM   3084  N   PHE A 202      18.939 -22.756  44.127  1.00 44.680          N  
ATOM   3085  CA  PHE A 202      19.550 -21.924  43.117  1.00 44.380          C  
ATOM   3086  C   PHE A 202      19.938 -20.548  43.649  1.00 44.090          C  
ATOM   3087  O   PHE A 202      21.069 -20.086  43.412  1.00 44.060          O  
ATOM   3088  CB  PHE A 202      18.586 -21.803  41.924  1.00 62.250          C  
ATOM   3089  CG  PHE A 202      18.556 -23.046  40.953  1.00 62.250          C  
ATOM   3090  CD1 PHE A 202      19.015 -24.311  41.333  1.00 62.250          C  
ATOM   3091  CD2 PHE A 202      18.103 -22.910  39.630  1.00 62.250          C  
ATOM   3092  CE1 PHE A 202      19.005 -25.348  40.442  1.00 62.250          C  
ATOM   3093  CE2 PHE A 202      18.107 -23.974  38.748  1.00 62.250          C  
ATOM   3094  CZ  PHE A 202      18.557 -25.190  39.159  1.00 62.250          C  
ATOM   3095  H   PHE A 202      17.969 -23.040  44.005  1.00 53.620          H  
ATOM   3096  HA  PHE A 202      20.460 -22.415  42.778  1.00 53.260          H  
ATOM   3097 1HB  PHE A 202      17.578 -21.661  42.312  1.00 74.700          H  
ATOM   3098 2HB  PHE A 202      18.825 -20.915  41.350  1.00 74.700          H  
ATOM   3099  HD1 PHE A 202      19.388 -24.492  42.330  1.00 74.700          H  
ATOM   3100  HD2 PHE A 202      17.763 -21.953  39.291  1.00 74.700          H  
ATOM   3101  HE1 PHE A 202      19.360 -26.295  40.757  1.00 74.700          H  
ATOM   3102  HE2 PHE A 202      17.758 -23.844  37.726  1.00 74.700          H  
ATOM   3103  HZ  PHE A 202      18.566 -26.033  38.470  1.00 74.700          H  
ATOM   3104  N   THR A 203      19.042 -19.928  44.438  1.00 43.930          N  
ATOM   3105  CA  THR A 203      19.284 -18.607  45.006  1.00 43.690          C  
ATOM   3106  C   THR A 203      20.357 -18.687  46.100  1.00 44.000          C  
ATOM   3107  O   THR A 203      21.135 -17.757  46.281  1.00 43.860          O  
ATOM   3108  CB  THR A 203      17.943 -18.008  45.524  1.00 61.260          C  
ATOM   3109  OG1 THR A 203      17.966 -16.587  45.475  1.00 61.260          O  
ATOM   3110  CG2 THR A 203      17.652 -18.413  46.954  1.00 61.260          C  
ATOM   3111  H   THR A 203      18.122 -20.347  44.603  1.00 52.720          H  
ATOM   3112  HA  THR A 203      19.659 -17.952  44.220  1.00 52.430          H  
ATOM   3113  HB  THR A 203      17.140 -18.366  44.884  1.00 73.510          H  
ATOM   3114  HG1 THR A 203      17.015 -16.285  45.447  1.00 73.510          H  
ATOM   3115 1HG2 THR A 203      16.695 -17.983  47.244  1.00 73.510          H  
ATOM   3116 2HG2 THR A 203      17.594 -19.467  47.015  1.00 73.510          H  
ATOM   3117 3HG2 THR A 203      18.425 -18.044  47.623  1.00 73.510          H  
ATOM   3118  N   GLN A 204      20.418 -19.800  46.841  1.00 44.480          N  
ATOM   3119  CA  GLN A 204      21.451 -19.945  47.856  1.00 44.860          C  
ATOM   3120  C   GLN A 204      22.861 -20.124  47.289  1.00 45.140          C  
ATOM   3121  O   GLN A 204      23.815 -19.575  47.847  1.00 45.350          O  
ATOM   3122  CB  GLN A 204      21.158 -21.130  48.771  1.00 62.650          C  
ATOM   3123  CG  GLN A 204      19.991 -20.952  49.707  1.00 62.650          C  
ATOM   3124  CD  GLN A 204      19.688 -22.235  50.440  1.00 62.650          C  
ATOM   3125  OE1 GLN A 204      20.127 -23.317  50.030  1.00 62.650          O  
ATOM   3126  NE2 GLN A 204      18.940 -22.132  51.529  1.00 62.650          N  
ATOM   3127  H   GLN A 204      19.709 -20.531  46.729  1.00 53.380          H  
ATOM   3128  HA  GLN A 204      21.451 -19.040  48.461  1.00 53.830          H  
ATOM   3129 1HB  GLN A 204      20.963 -22.009  48.152  1.00 75.180          H  
ATOM   3130 2HB  GLN A 204      22.039 -21.345  49.372  1.00 75.180          H  
ATOM   3131 1HG  GLN A 204      20.262 -20.202  50.446  1.00 75.180          H  
ATOM   3132 2HG  GLN A 204      19.117 -20.625  49.171  1.00 75.180          H  
ATOM   3133 1HE2 GLN A 204      18.707 -22.950  52.057  1.00 75.180          H  
ATOM   3134 2HE2 GLN A 204      18.606 -21.237  51.829  1.00 75.180          H  
ATOM   3135  N   MET A 205      23.009 -20.894  46.198  1.00 45.200          N  
ATOM   3136  CA  MET A 205      24.351 -21.160  45.679  1.00 45.540          C  
ATOM   3137  C   MET A 205      24.906 -20.127  44.693  1.00 45.320          C  
ATOM   3138  O   MET A 205      26.080 -19.771  44.788  1.00 45.630          O  
ATOM   3139  CB  MET A 205      24.364 -22.536  45.032  1.00 63.620          C  
ATOM   3140  CG  MET A 205      24.133 -23.718  45.985  1.00 63.620          C  
ATOM   3141  SD  MET A 205      25.390 -23.882  47.293  1.00 63.620          S  
ATOM   3142  CE  MET A 205      24.588 -23.156  48.742  1.00 63.620          C  
ATOM   3143  H   MET A 205      22.190 -21.366  45.798  1.00 54.240          H  
ATOM   3144  HA  MET A 205      25.034 -21.172  46.523  1.00 54.650          H  
ATOM   3145 1HB  MET A 205      23.577 -22.580  44.279  1.00 76.340          H  
ATOM   3146 2HB  MET A 205      25.317 -22.688  44.533  1.00 76.340          H  
ATOM   3147 1HG  MET A 205      23.154 -23.603  46.458  1.00 76.340          H  
ATOM   3148 2HG  MET A 205      24.118 -24.649  45.410  1.00 76.340          H  
ATOM   3149 1HE  MET A 205      25.259 -23.219  49.596  1.00 76.340          H  
ATOM   3150 2HE  MET A 205      24.353 -22.121  48.560  1.00 76.340          H  
ATOM   3151 3HE  MET A 205      23.668 -23.702  48.961  1.00 76.340          H  
ATOM   3152  N   GLU A 206      24.106 -19.687  43.716  1.00 44.820          N  
ATOM   3153  CA  GLU A 206      24.547 -18.700  42.716  1.00 44.630          C  
ATOM   3154  C   GLU A 206      25.908 -18.968  42.038  1.00 45.010          C  
ATOM   3155  O   GLU A 206      26.639 -18.023  41.752  1.00 44.910          O  
ATOM   3156  CB  GLU A 206      24.608 -17.309  43.361  1.00 62.560          C  
ATOM   3157  CG  GLU A 206      23.282 -16.806  43.878  1.00 62.560          C  
ATOM   3158  CD  GLU A 206      23.340 -15.414  44.484  1.00 62.560          C  
ATOM   3159  OE1 GLU A 206      24.400 -14.982  44.874  1.00 62.560          O  
ATOM   3160  OE2 GLU A 206      22.320 -14.777  44.529  1.00 62.560          O  
ATOM   3161  H   GLU A 206      23.133 -20.007  43.682  1.00 53.780          H  
ATOM   3162  HA  GLU A 206      23.789 -18.658  41.949  1.00 53.560          H  
ATOM   3163 1HB  GLU A 206      25.314 -17.317  44.191  1.00 75.070          H  
ATOM   3164 2HB  GLU A 206      24.968 -16.586  42.632  1.00 75.070          H  
ATOM   3165 1HG  GLU A 206      22.558 -16.814  43.066  1.00 75.070          H  
ATOM   3166 2HG  GLU A 206      22.938 -17.505  44.630  1.00 75.070          H  
ATOM   3167  N   LYS A 207      26.249 -20.217  41.717  1.00 45.420          N  
ATOM   3168  CA  LYS A 207      27.580 -20.449  41.125  1.00 45.780          C  
ATOM   3169  C   LYS A 207      27.601 -20.795  39.635  1.00 46.130          C  
ATOM   3170  O   LYS A 207      28.225 -20.085  38.845  1.00 46.470          O  
ATOM   3171  CB  LYS A 207      28.331 -21.525  41.921  1.00 63.950          C  
ATOM   3172  CG  LYS A 207      29.747 -21.821  41.422  1.00 63.950          C  
ATOM   3173  CD  LYS A 207      30.649 -20.626  41.603  1.00 63.950          C  
ATOM   3174  CE  LYS A 207      32.085 -20.946  41.308  1.00 63.950          C  
ATOM   3175  NZ  LYS A 207      32.916 -19.741  41.433  1.00 63.950          N  
ATOM   3176  H   LYS A 207      25.617 -20.964  41.942  1.00 54.500          H  
ATOM   3177  HA  LYS A 207      28.140 -19.524  41.236  1.00 54.940          H  
ATOM   3178 1HB  LYS A 207      28.404 -21.207  42.965  1.00 76.740          H  
ATOM   3179 2HB  LYS A 207      27.779 -22.456  41.906  1.00 76.740          H  
ATOM   3180 1HG  LYS A 207      30.160 -22.673  41.959  1.00 76.740          H  
ATOM   3181 2HG  LYS A 207      29.725 -22.062  40.371  1.00 76.740          H  
ATOM   3182 1HD  LYS A 207      30.359 -19.833  40.914  1.00 76.740          H  
ATOM   3183 2HD  LYS A 207      30.565 -20.246  42.622  1.00 76.740          H  
ATOM   3184 1HE  LYS A 207      32.434 -21.692  42.018  1.00 76.740          H  
ATOM   3185 2HE  LYS A 207      32.183 -21.337  40.300  1.00 76.740          H  
ATOM   3186 1HZ  LYS A 207      33.880 -19.962  41.252  1.00 76.740          H  
ATOM   3187 2HZ  LYS A 207      32.620 -19.014  40.773  1.00 76.740          H  
ATOM   3188 3HZ  LYS A 207      32.831 -19.341  42.380  1.00 76.740          H  
ATOM   3189  N   PHE A 208      26.949 -21.891  39.253  1.00 46.160          N  
ATOM   3190  CA  PHE A 208      26.869 -22.296  37.846  1.00 46.540          C  
ATOM   3191  C   PHE A 208      25.405 -22.341  37.463  1.00 46.470          C  
ATOM   3192  O   PHE A 208      25.013 -22.820  36.393  1.00 46.530          O  
ATOM   3193  CB  PHE A 208      27.502 -23.671  37.607  1.00 65.000          C  
ATOM   3194  CG  PHE A 208      28.946 -23.762  38.012  1.00 65.000          C  
ATOM   3195  CD1 PHE A 208      29.341 -24.637  39.006  1.00 65.000          C  
ATOM   3196  CD2 PHE A 208      29.908 -22.953  37.428  1.00 65.000          C  
ATOM   3197  CE1 PHE A 208      30.656 -24.722  39.393  1.00 65.000          C  
ATOM   3198  CE2 PHE A 208      31.223 -23.026  37.817  1.00 65.000          C  
ATOM   3199  CZ  PHE A 208      31.600 -23.916  38.801  1.00 65.000          C  
ATOM   3200  H   PHE A 208      26.501 -22.456  39.955  1.00 55.390          H  
ATOM   3201  HA  PHE A 208      27.366 -21.551  37.225  1.00 55.850          H  
ATOM   3202 1HB  PHE A 208      26.950 -24.427  38.155  1.00 78.000          H  
ATOM   3203 2HB  PHE A 208      27.429 -23.923  36.549  1.00 78.000          H  
ATOM   3204  HD1 PHE A 208      28.609 -25.267  39.481  1.00 78.000          H  
ATOM   3205  HD2 PHE A 208      29.614 -22.245  36.655  1.00 78.000          H  
ATOM   3206  HE1 PHE A 208      30.946 -25.429  40.172  1.00 78.000          H  
ATOM   3207  HE2 PHE A 208      31.967 -22.381  37.350  1.00 78.000          H  
ATOM   3208  HZ  PHE A 208      32.642 -23.979  39.108  1.00 78.000          H  
ATOM   3209  N   VAL A 209      24.596 -21.849  38.373  1.00 46.390          N  
ATOM   3210  CA  VAL A 209      23.158 -21.898  38.267  1.00 46.410          C  
ATOM   3211  C   VAL A 209      22.642 -21.084  37.100  1.00 46.030          C  
ATOM   3212  O   VAL A 209      21.644 -21.430  36.468  1.00 46.210          O  
ATOM   3213  CB  VAL A 209      22.547 -21.444  39.578  1.00 64.970          C  
ATOM   3214  CG1 VAL A 209      22.675 -19.962  39.799  1.00 64.970          C  
ATOM   3215  CG2 VAL A 209      21.209 -21.831  39.590  1.00 64.970          C  
ATOM   3216  H   VAL A 209      25.031 -21.391  39.161  1.00 55.670          H  
ATOM   3217  HA  VAL A 209      22.872 -22.936  38.114  1.00 55.690          H  
ATOM   3218  HB  VAL A 209      23.066 -21.926  40.383  1.00 77.960          H  
ATOM   3219 1HG1 VAL A 209      22.226 -19.724  40.758  1.00 77.960          H  
ATOM   3220 2HG1 VAL A 209      23.722 -19.678  39.796  1.00 77.960          H  
ATOM   3221 3HG1 VAL A 209      22.150 -19.406  39.032  1.00 77.960          H  
ATOM   3222 1HG2 VAL A 209      20.831 -21.535  40.519  1.00 77.960          H  
ATOM   3223 2HG2 VAL A 209      20.655 -21.346  38.793  1.00 77.960          H  
ATOM   3224 3HG2 VAL A 209      21.135 -22.912  39.475  1.00 77.960          H  
ATOM   3225  N   GLN A 210      23.353 -20.017  36.785  1.00 45.550          N  
ATOM   3226  CA  GLN A 210      23.051 -19.142  35.684  1.00 45.220          C  
ATOM   3227  C   GLN A 210      23.192 -19.852  34.336  1.00 45.520          C  
ATOM   3228  O   GLN A 210      22.765 -19.324  33.311  1.00 45.350          O  
ATOM   3229  CB  GLN A 210      23.904 -17.869  35.804  1.00 63.440          C  
ATOM   3230  CG  GLN A 210      25.427 -18.055  35.700  1.00 63.440          C  
ATOM   3231  CD  GLN A 210      26.090 -18.396  37.058  1.00 63.440          C  
ATOM   3232  OE1 GLN A 210      25.473 -19.068  37.902  1.00 63.440          O  
ATOM   3233  NE2 GLN A 210      27.319 -17.958  37.258  1.00 63.440          N  
ATOM   3234  H   GLN A 210      24.142 -19.771  37.374  1.00 54.660          H  
ATOM   3235  HA  GLN A 210      22.009 -18.836  35.780  1.00 54.260          H  
ATOM   3236 1HB  GLN A 210      23.613 -17.171  35.019  1.00 76.130          H  
ATOM   3237 2HB  GLN A 210      23.695 -17.387  36.755  1.00 76.130          H  
ATOM   3238 1HG  GLN A 210      25.662 -18.846  34.993  1.00 76.130          H  
ATOM   3239 2HG  GLN A 210      25.864 -17.125  35.367  1.00 76.130          H  
ATOM   3240 1HE2 GLN A 210      27.809 -18.218  38.118  1.00 76.130          H  
ATOM   3241 2HE2 GLN A 210      27.796 -17.387  36.546  1.00 76.130          H  
ATOM   3242  N   ALA A 211      23.841 -21.027  34.324  1.00 46.050          N  
ATOM   3243  CA  ALA A 211      23.944 -21.842  33.126  1.00 46.470          C  
ATOM   3244  C   ALA A 211      22.841 -22.911  33.157  1.00 46.750          C  
ATOM   3245  O   ALA A 211      22.156 -23.144  32.150  1.00 46.990          O  
ATOM   3246  CB  ALA A 211      25.308 -22.495  33.034  1.00 64.890          C  
ATOM   3247  H   ALA A 211      24.223 -21.406  35.189  1.00 55.260          H  
ATOM   3248  HA  ALA A 211      23.785 -21.203  32.258  1.00 55.760          H  
ATOM   3249 1HB  ALA A 211      25.355 -23.094  32.125  1.00 77.870          H  
ATOM   3250 2HB  ALA A 211      26.072 -21.724  33.006  1.00 77.870          H  
ATOM   3251 3HB  ALA A 211      25.465 -23.136  33.901  1.00 77.870          H  
ATOM   3252  N   HIS A 212      22.631 -23.500  34.344  1.00 46.790          N  
ATOM   3253  CA  HIS A 212      21.675 -24.599  34.508  1.00 47.100          C  
ATOM   3254  C   HIS A 212      20.226 -24.159  34.362  1.00 46.780          C  
ATOM   3255  O   HIS A 212      19.393 -24.913  33.846  1.00 47.060          O  
ATOM   3256  CB  HIS A 212      21.842 -25.255  35.874  1.00 65.820          C  
ATOM   3257  CG  HIS A 212      23.101 -26.053  36.034  1.00 65.820          C  
ATOM   3258  ND1 HIS A 212      23.339 -27.220  35.334  1.00 65.820          N  
ATOM   3259  CD2 HIS A 212      24.180 -25.850  36.827  1.00 65.820          C  
ATOM   3260  CE1 HIS A 212      24.505 -27.716  35.709  1.00 65.820          C  
ATOM   3261  NE2 HIS A 212      25.049 -26.904  36.626  1.00 65.820          N  
ATOM   3262  H   HIS A 212      23.230 -23.237  35.129  1.00 56.150          H  
ATOM   3263  HA  HIS A 212      21.869 -25.350  33.751  1.00 56.520          H  
ATOM   3264 1HB  HIS A 212      21.816 -24.490  36.644  1.00 78.980          H  
ATOM   3265 2HB  HIS A 212      20.999 -25.924  36.054  1.00 78.980          H  
ATOM   3266  HD1 HIS A 212      22.960 -27.409  34.385  1.00 78.980          H  
ATOM   3267  HD2 HIS A 212      24.423 -25.071  37.538  1.00 78.980          H  
ATOM   3268  HE1 HIS A 212      24.863 -28.646  35.268  1.00 78.980          H  
ATOM   3269  N   ARG A 213      19.879 -22.977  34.855  1.00 46.240          N  
ATOM   3270  CA  ARG A 213      18.498 -22.588  34.722  1.00 46.040          C  
ATOM   3271  C   ARG A 213      18.091 -22.536  33.227  1.00 45.950          C  
ATOM   3272  O   ARG A 213      17.113 -23.186  32.865  1.00 45.970          O  
ATOM   3273  CB  ARG A 213      18.189 -21.324  35.539  1.00 64.540          C  
ATOM   3274  CG  ARG A 213      16.763 -20.811  35.397  1.00 64.540          C  
ATOM   3275  CD  ARG A 213      16.440 -19.659  36.289  1.00 64.540          C  
ATOM   3276  NE  ARG A 213      16.359 -20.061  37.691  1.00 64.540          N  
ATOM   3277  CZ  ARG A 213      16.458 -19.232  38.756  1.00 64.540          C  
ATOM   3278  NH1 ARG A 213      16.655 -17.943  38.595  1.00 64.540          N  
ATOM   3279  NH2 ARG A 213      16.358 -19.734  39.974  1.00 64.540          N  
ATOM   3280  H   ARG A 213      20.566 -22.388  35.329  1.00 55.490          H  
ATOM   3281  HA  ARG A 213      17.894 -23.365  35.180  1.00 55.250          H  
ATOM   3282 1HB  ARG A 213      18.290 -21.597  36.585  1.00 77.440          H  
ATOM   3283 2HB  ARG A 213      18.899 -20.531  35.384  1.00 77.440          H  
ATOM   3284 1HG  ARG A 213      16.602 -20.480  34.375  1.00 77.440          H  
ATOM   3285 2HG  ARG A 213      16.081 -21.624  35.633  1.00 77.440          H  
ATOM   3286 1HD  ARG A 213      17.213 -18.902  36.184  1.00 77.440          H  
ATOM   3287 2HD  ARG A 213      15.473 -19.238  36.000  1.00 77.440          H  
ATOM   3288  HE  ARG A 213      16.202 -21.040  37.881  1.00 77.440          H  
ATOM   3289 1HH1 ARG A 213      16.735 -17.542  37.669  1.00 77.440          H  
ATOM   3290 2HH1 ARG A 213      16.731 -17.334  39.404  1.00 77.440          H  
ATOM   3291 1HH2 ARG A 213      16.207 -20.727  40.095  1.00 77.440          H  
ATOM   3292 2HH2 ARG A 213      16.443 -19.135  40.786  1.00 77.440          H  
ATOM   3293  N   PRO A 214      18.795 -21.816  32.316  1.00 45.920          N  
ATOM   3294  CA  PRO A 214      18.545 -21.864  30.886  1.00 45.900          C  
ATOM   3295  C   PRO A 214      18.469 -23.282  30.302  1.00 46.470          C  
ATOM   3296  O   PRO A 214      17.637 -23.548  29.438  1.00 46.490          O  
ATOM   3297  CB  PRO A 214      19.742 -21.098  30.326  1.00 68.850          C  
ATOM   3298  CG  PRO A 214      20.063 -20.100  31.403  1.00 68.850          C  
ATOM   3299  CD  PRO A 214      19.821 -20.823  32.706  1.00 68.850          C  
ATOM   3300  HA  PRO A 214      17.613 -21.317  30.668  1.00 55.080          H  
ATOM   3301 1HB  PRO A 214      20.583 -21.792  30.148  1.00 82.620          H  
ATOM   3302 2HB  PRO A 214      19.489 -20.637  29.365  1.00 82.620          H  
ATOM   3303 1HG  PRO A 214      21.115 -19.767  31.316  1.00 82.620          H  
ATOM   3304 2HG  PRO A 214      19.440 -19.204  31.294  1.00 82.620          H  
ATOM   3305 1HD  PRO A 214      20.725 -21.269  33.057  1.00 82.620          H  
ATOM   3306 2HD  PRO A 214      19.439 -20.084  33.389  1.00 82.620          H  
ATOM   3307  N   GLU A 215      19.286 -24.225  30.813  1.00 46.980          N  
ATOM   3308  CA  GLU A 215      19.227 -25.600  30.306  1.00 47.580          C  
ATOM   3309  C   GLU A 215      17.837 -26.198  30.535  1.00 47.480          C  
ATOM   3310  O   GLU A 215      17.269 -26.857  29.642  1.00 47.740          O  
ATOM   3311  CB  GLU A 215      20.273 -26.485  30.993  1.00 66.370          C  
ATOM   3312  CG  GLU A 215      21.732 -26.224  30.621  1.00 66.370          C  
ATOM   3313  CD  GLU A 215      22.713 -26.999  31.513  1.00 66.370          C  
ATOM   3314  OE1 GLU A 215      22.283 -27.518  32.535  1.00 66.370          O  
ATOM   3315  OE2 GLU A 215      23.866 -27.082  31.169  1.00 66.370          O  
ATOM   3316  H   GLU A 215      20.021 -23.972  31.487  1.00 56.380          H  
ATOM   3317  HA  GLU A 215      19.425 -25.581  29.235  1.00 57.100          H  
ATOM   3318 1HB  GLU A 215      20.182 -26.388  32.061  1.00 79.650          H  
ATOM   3319 2HB  GLU A 215      20.063 -27.505  30.757  1.00 79.650          H  
ATOM   3320 1HG  GLU A 215      21.883 -26.518  29.586  1.00 79.650          H  
ATOM   3321 2HG  GLU A 215      21.929 -25.162  30.698  1.00 79.650          H  
ATOM   3322  N   ILE A 216      17.288 -25.940  31.728  1.00 47.130          N  
ATOM   3323  CA  ILE A 216      15.966 -26.428  32.109  1.00 47.050          C  
ATOM   3324  C   ILE A 216      14.886 -25.834  31.236  1.00 46.650          C  
ATOM   3325  O   ILE A 216      14.022 -26.552  30.727  1.00 46.850          O  
ATOM   3326  CB  ILE A 216      15.633 -26.055  33.582  1.00 65.900          C  
ATOM   3327  CG1 ILE A 216      16.548 -26.836  34.534  1.00 65.900          C  
ATOM   3328  CG2 ILE A 216      14.106 -26.335  33.884  1.00 65.900          C  
ATOM   3329  CD1 ILE A 216      16.576 -26.333  35.949  1.00 65.900          C  
ATOM   3330  H   ILE A 216      17.846 -25.390  32.395  1.00 56.560          H  
ATOM   3331  HA  ILE A 216      15.950 -27.509  31.999  1.00 56.460          H  
ATOM   3332  HB  ILE A 216      15.819 -25.003  33.743  1.00 79.080          H  
ATOM   3333 1HG1 ILE A 216      16.186 -27.841  34.569  1.00 79.080          H  
ATOM   3334 2HG1 ILE A 216      17.569 -26.833  34.142  1.00 79.080          H  
ATOM   3335 1HG2 ILE A 216      13.875 -26.058  34.900  1.00 79.080          H  
ATOM   3336 2HG2 ILE A 216      13.470 -25.750  33.227  1.00 79.080          H  
ATOM   3337 3HG2 ILE A 216      13.886 -27.398  33.739  1.00 79.080          H  
ATOM   3338 1HD1 ILE A 216      17.231 -26.967  36.542  1.00 79.080          H  
ATOM   3339 2HD1 ILE A 216      16.952 -25.321  35.957  1.00 79.080          H  
ATOM   3340 3HD1 ILE A 216      15.597 -26.346  36.361  1.00 79.080          H  
ATOM   3341  N   TRP A 217      14.920 -24.523  31.056  1.00 46.140          N  
ATOM   3342  CA  TRP A 217      13.839 -23.912  30.310  1.00 45.770          C  
ATOM   3343  C   TRP A 217      13.888 -24.213  28.830  1.00 46.110          C  
ATOM   3344  O   TRP A 217      12.831 -24.485  28.238  1.00 46.100          O  
ATOM   3345  CB  TRP A 217      13.814 -22.430  30.626  1.00 64.230          C  
ATOM   3346  CG  TRP A 217      13.505 -22.337  32.040  1.00 64.230          C  
ATOM   3347  CD1 TRP A 217      14.328 -21.966  33.014  1.00 64.230          C  
ATOM   3348  CD2 TRP A 217      12.284 -22.695  32.672  1.00 64.230          C  
ATOM   3349  NE1 TRP A 217      13.721 -22.108  34.214  1.00 64.230          N  
ATOM   3350  CE2 TRP A 217      12.483 -22.561  34.023  1.00 64.230          C  
ATOM   3351  CE3 TRP A 217      11.069 -23.128  32.209  1.00 64.230          C  
ATOM   3352  CZ2 TRP A 217      11.531 -22.874  34.916  1.00 64.230          C  
ATOM   3353  CZ3 TRP A 217      10.114 -23.419  33.097  1.00 64.230          C  
ATOM   3354  CH2 TRP A 217      10.348 -23.308  34.437  1.00 64.230          C  
ATOM   3355  H   TRP A 217      15.667 -23.973  31.499  1.00 55.370          H  
ATOM   3356  HA  TRP A 217      12.918 -24.343  30.679  1.00 54.920          H  
ATOM   3357 1HB  TRP A 217      14.789 -21.984  30.429  1.00 77.070          H  
ATOM   3358 2HB  TRP A 217      13.061 -21.916  30.039  1.00 77.070          H  
ATOM   3359  HD1 TRP A 217      15.342 -21.636  32.864  1.00 77.070          H  
ATOM   3360  HE1 TRP A 217      14.133 -21.921  35.103  1.00 77.070          H  
ATOM   3361  HE3 TRP A 217      10.885 -23.233  31.155  1.00 77.070          H  
ATOM   3362  HZ2 TRP A 217      11.697 -22.791  35.973  1.00 77.070          H  
ATOM   3363  HZ3 TRP A 217       9.170 -23.752  32.700  1.00 77.070          H  
ATOM   3364  HH2 TRP A 217       9.583 -23.561  35.140  1.00 77.070          H  
ATOM   3365  N   SER A 218      15.091 -24.273  28.259  1.00 46.480          N  
ATOM   3366  CA  SER A 218      15.251 -24.603  26.857  1.00 46.890          C  
ATOM   3367  C   SER A 218      14.686 -25.993  26.613  1.00 47.380          C  
ATOM   3368  O   SER A 218      13.913 -26.210  25.673  1.00 47.520          O  
ATOM   3369  CB  SER A 218      16.717 -24.543  26.479  1.00 65.480          C  
ATOM   3370  OG  SER A 218      16.911 -24.863  25.129  1.00 65.480          O  
ATOM   3371  H   SER A 218      15.931 -24.041  28.797  1.00 55.780          H  
ATOM   3372  HA  SER A 218      14.695 -23.883  26.258  1.00 56.270          H  
ATOM   3373 1HB  SER A 218      17.097 -23.542  26.677  1.00 78.580          H  
ATOM   3374 2HB  SER A 218      17.283 -25.233  27.108  1.00 78.580          H  
ATOM   3375  HG  SER A 218      17.853 -24.767  24.974  1.00 78.580          H  
ATOM   3376  N   THR A 219      15.015 -26.935  27.507  1.00 47.660          N  
ATOM   3377  CA  THR A 219      14.535 -28.305  27.413  1.00 48.160          C  
ATOM   3378  C   THR A 219      13.007 -28.382  27.485  1.00 47.880          C  
ATOM   3379  O   THR A 219      12.371 -29.054  26.675  1.00 48.220          O  
ATOM   3380  CB  THR A 219      15.138 -29.158  28.556  1.00 67.220          C  
ATOM   3381  OG1 THR A 219      16.575 -29.169  28.435  1.00 67.220          O  
ATOM   3382  CG2 THR A 219      14.614 -30.595  28.495  1.00 67.220          C  
ATOM   3383  H   THR A 219      15.672 -26.710  28.255  1.00 57.190          H  
ATOM   3384  HA  THR A 219      14.852 -28.715  26.457  1.00 57.790          H  
ATOM   3385  HB  THR A 219      14.869 -28.718  29.517  1.00 80.670          H  
ATOM   3386  HG1 THR A 219      16.913 -28.270  28.677  1.00 80.670          H  
ATOM   3387 1HG2 THR A 219      15.058 -31.169  29.302  1.00 80.670          H  
ATOM   3388 2HG2 THR A 219      13.530 -30.609  28.603  1.00 80.670          H  
ATOM   3389 3HG2 THR A 219      14.887 -31.040  27.540  1.00 80.670          H  
ATOM   3390  N   LEU A 220      12.393 -27.679  28.435  1.00 47.300          N  
ATOM   3391  CA  LEU A 220      10.940 -27.727  28.570  1.00 47.050          C  
ATOM   3392  C   LEU A 220      10.207 -27.193  27.327  1.00 46.920          C  
ATOM   3393  O   LEU A 220       9.160 -27.740  26.940  1.00 47.100          O  
ATOM   3394  CB  LEU A 220      10.513 -26.979  29.847  1.00 65.970          C  
ATOM   3395  CG  LEU A 220      10.894 -27.680  31.225  1.00 65.970          C  
ATOM   3396  CD1 LEU A 220      10.620 -26.738  32.371  1.00 65.970          C  
ATOM   3397  CD2 LEU A 220      10.079 -28.948  31.422  1.00 65.970          C  
ATOM   3398  H   LEU A 220      12.952 -27.149  29.113  1.00 56.760          H  
ATOM   3399  HA  LEU A 220      10.659 -28.768  28.673  1.00 56.460          H  
ATOM   3400 1HB  LEU A 220      11.000 -26.002  29.837  1.00 79.160          H  
ATOM   3401 2HB  LEU A 220       9.434 -26.825  29.825  1.00 79.160          H  
ATOM   3402  HG  LEU A 220      11.956 -27.930  31.233  1.00 79.160          H  
ATOM   3403 1HD1 LEU A 220      10.889 -27.216  33.313  1.00 79.160          H  
ATOM   3404 2HD1 LEU A 220      11.225 -25.865  32.234  1.00 79.160          H  
ATOM   3405 3HD1 LEU A 220       9.572 -26.465  32.391  1.00 79.160          H  
ATOM   3406 1HD2 LEU A 220      10.354 -29.392  32.371  1.00 79.160          H  
ATOM   3407 2HD2 LEU A 220       9.026 -28.702  31.427  1.00 79.160          H  
ATOM   3408 3HD2 LEU A 220      10.278 -29.662  30.632  1.00 79.160          H  
ATOM   3409  N   SER A 221      10.785 -26.189  26.651  1.00 46.680          N  
ATOM   3410  CA  SER A 221      10.173 -25.598  25.451  1.00 46.600          C  
ATOM   3411  C   SER A 221      10.087 -26.608  24.302  1.00 47.250          C  
ATOM   3412  O   SER A 221       9.367 -26.385  23.324  1.00 47.270          O  
ATOM   3413  CB  SER A 221      10.970 -24.423  24.911  1.00 65.270          C  
ATOM   3414  OG  SER A 221      12.121 -24.836  24.213  1.00 65.270          O  
ATOM   3415  H   SER A 221      11.635 -25.762  27.038  1.00 56.020          H  
ATOM   3416  HA  SER A 221       9.165 -25.266  25.700  1.00 55.920          H  
ATOM   3417 1HB  SER A 221      10.335 -23.823  24.260  1.00 78.330          H  
ATOM   3418 2HB  SER A 221      11.268 -23.813  25.714  1.00 78.330          H  
ATOM   3419  HG  SER A 221      12.713 -25.290  24.850  1.00 78.330          H  
ATOM   3420  N   LYS A 222      10.847 -27.712  24.387  1.00 47.820          N  
ATOM   3421  CA  LYS A 222      10.863 -28.705  23.332  1.00 48.520          C  
ATOM   3422  C   LYS A 222       9.729 -29.687  23.519  1.00 48.830          C  
ATOM   3423  O   LYS A 222       9.502 -30.540  22.667  1.00 49.210          O  
ATOM   3424  CB  LYS A 222      12.186 -29.470  23.322  1.00 67.650          C  
ATOM   3425  CG  LYS A 222      13.398 -28.630  22.983  1.00 67.650          C  
ATOM   3426  CD  LYS A 222      14.675 -29.453  23.020  1.00 67.650          C  
ATOM   3427  CE  LYS A 222      15.890 -28.597  22.691  1.00 67.650          C  
ATOM   3428  NZ  LYS A 222      17.157 -29.382  22.743  1.00 67.650          N  
ATOM   3429  H   LYS A 222      11.399 -27.903  25.229  1.00 57.380          H  
ATOM   3430  HA  LYS A 222      10.727 -28.202  22.380  1.00 58.220          H  
ATOM   3431 1HB  LYS A 222      12.350 -29.918  24.301  1.00 81.180          H  
ATOM   3432 2HB  LYS A 222      12.128 -30.281  22.599  1.00 81.180          H  
ATOM   3433 1HG  LYS A 222      13.278 -28.206  21.996  1.00 81.180          H  
ATOM   3434 2HG  LYS A 222      13.476 -27.813  23.701  1.00 81.180          H  
ATOM   3435 1HD  LYS A 222      14.801 -29.878  24.019  1.00 81.180          H  
ATOM   3436 2HD  LYS A 222      14.604 -30.267  22.301  1.00 81.180          H  
ATOM   3437 1HE  LYS A 222      15.772 -28.181  21.691  1.00 81.180          H  
ATOM   3438 2HE  LYS A 222      15.952 -27.777  23.412  1.00 81.180          H  
ATOM   3439 1HZ  LYS A 222      17.936 -28.777  22.520  1.00 81.180          H  
ATOM   3440 2HZ  LYS A 222      17.280 -29.759  23.673  1.00 81.180          H  
ATOM   3441 3HZ  LYS A 222      17.118 -30.138  22.074  1.00 81.180          H  
ATOM   3442  N   ALA A 223       9.054 -29.614  24.666  1.00 48.710          N  
ATOM   3443  CA  ALA A 223       7.941 -30.495  24.953  1.00 49.050          C  
ATOM   3444  C   ALA A 223       6.627 -29.771  24.677  1.00 48.740          C  
ATOM   3445  O   ALA A 223       5.713 -30.347  24.093  1.00 48.890          O  
ATOM   3446  CB  ALA A 223       8.016 -30.969  26.388  1.00 68.530          C  
ATOM   3447  H   ALA A 223       9.298 -28.899  25.352  1.00 58.450          H  
ATOM   3448  HA  ALA A 223       7.999 -31.357  24.289  1.00 58.860          H  
ATOM   3449 1HB  ALA A 223       7.200 -31.642  26.581  1.00 82.240          H  
ATOM   3450 2HB  ALA A 223       8.959 -31.489  26.543  1.00 82.240          H  
ATOM   3451 3HB  ALA A 223       7.958 -30.113  27.057  1.00 82.240          H  
ATOM   3452  N   SER A 224       6.528 -28.517  25.138  1.00 48.360          N  
ATOM   3453  CA  SER A 224       5.337 -27.682  24.934  1.00 48.090          C  
ATOM   3454  C   SER A 224       5.572 -26.220  25.300  1.00 47.350          C  
ATOM   3455  O   SER A 224       6.027 -25.924  26.410  1.00 47.010          O  
ATOM   3456  CB  SER A 224       4.158 -28.237  25.703  1.00 67.430          C  
ATOM   3457  OG  SER A 224       3.065 -27.357  25.678  1.00 67.430          O  
ATOM   3458  H   SER A 224       7.324 -28.127  25.650  1.00 58.030          H  
ATOM   3459  HA  SER A 224       5.083 -27.718  23.874  1.00 57.710          H  
ATOM   3460 1HB  SER A 224       3.848 -29.167  25.239  1.00 80.920          H  
ATOM   3461 2HB  SER A 224       4.440 -28.469  26.699  1.00 80.920          H  
ATOM   3462  HG  SER A 224       2.335 -27.843  26.084  1.00 80.920          H  
ATOM   3463  N   GLN A 225       5.239 -25.291  24.394  1.00 47.150          N  
ATOM   3464  CA  GLN A 225       5.422 -23.872  24.710  1.00 46.480          C  
ATOM   3465  C   GLN A 225       4.507 -23.395  25.830  1.00 46.260          C  
ATOM   3466  O   GLN A 225       4.908 -22.565  26.664  1.00 45.710          O  
ATOM   3467  CB  GLN A 225       5.232 -22.977  23.481  1.00 65.340          C  
ATOM   3468  CG  GLN A 225       5.456 -21.494  23.797  1.00 65.340          C  
ATOM   3469  CD  GLN A 225       6.859 -21.221  24.303  1.00 65.340          C  
ATOM   3470  OE1 GLN A 225       7.844 -21.206  23.560  1.00 65.340          O  
ATOM   3471  NE2 GLN A 225       6.947 -21.082  25.616  1.00 65.340          N  
ATOM   3472  H   GLN A 225       4.859 -25.575  23.499  1.00 56.580          H  
ATOM   3473  HA  GLN A 225       6.450 -23.752  25.050  1.00 55.780          H  
ATOM   3474 1HB  GLN A 225       5.923 -23.274  22.694  1.00 78.410          H  
ATOM   3475 2HB  GLN A 225       4.213 -23.093  23.098  1.00 78.410          H  
ATOM   3476 1HG  GLN A 225       5.322 -20.940  22.872  1.00 78.410          H  
ATOM   3477 2HG  GLN A 225       4.737 -21.146  24.538  1.00 78.410          H  
ATOM   3478 1HE2 GLN A 225       7.853 -20.980  26.067  1.00 78.410          H  
ATOM   3479 2HE2 GLN A 225       6.105 -21.194  26.179  1.00 78.410          H  
ATOM   3480  N   GLU A 226       3.274 -23.878  25.830  1.00 46.720          N  
ATOM   3481  CA  GLU A 226       2.333 -23.494  26.856  1.00 46.600          C  
ATOM   3482  C   GLU A 226       2.803 -24.067  28.184  1.00 46.480          C  
ATOM   3483  O   GLU A 226       2.725 -23.400  29.222  1.00 46.070          O  
ATOM   3484  CB  GLU A 226       0.937 -23.974  26.474  1.00 65.290          C  
ATOM   3485  CG  GLU A 226       0.370 -23.254  25.236  1.00 65.290          C  
ATOM   3486  CD  GLU A 226       0.973 -23.750  23.927  1.00 65.290          C  
ATOM   3487  OE1 GLU A 226       1.660 -24.752  23.952  1.00 65.290          O  
ATOM   3488  OE2 GLU A 226       0.763 -23.120  22.922  1.00 65.290          O  
ATOM   3489  H   GLU A 226       2.974 -24.515  25.085  1.00 56.060          H  
ATOM   3490  HA  GLU A 226       2.320 -22.407  26.934  1.00 55.920          H  
ATOM   3491 1HB  GLU A 226       0.959 -25.045  26.275  1.00 78.350          H  
ATOM   3492 2HB  GLU A 226       0.254 -23.805  27.306  1.00 78.350          H  
ATOM   3493 1HG  GLU A 226      -0.709 -23.402  25.205  1.00 78.350          H  
ATOM   3494 2HG  GLU A 226       0.560 -22.186  25.334  1.00 78.350          H  
ATOM   3495  N   ALA A 227       3.298 -25.313  28.164  1.00 46.870          N  
ATOM   3496  CA  ALA A 227       3.785 -25.896  29.403  1.00 46.820          C  
ATOM   3497  C   ALA A 227       4.953 -25.101  29.938  1.00 46.190          C  
ATOM   3498  O   ALA A 227       5.032 -24.872  31.145  1.00 45.900          O  
ATOM   3499  CB  ALA A 227       4.221 -27.325  29.216  1.00 65.570          C  
ATOM   3500  H   ALA A 227       3.316 -25.840  27.290  1.00 56.240          H  
ATOM   3501  HA  ALA A 227       2.975 -25.860  30.129  1.00 56.180          H  
ATOM   3502 1HB  ALA A 227       4.553 -27.733  30.165  1.00 78.680          H  
ATOM   3503 2HB  ALA A 227       3.388 -27.889  28.847  1.00 78.680          H  
ATOM   3504 3HB  ALA A 227       5.040 -27.353  28.507  1.00 78.680          H  
ATOM   3505  N   GLN A 228       5.856 -24.654  29.045  1.00 46.010          N  
ATOM   3506  CA  GLN A 228       7.007 -23.899  29.492  1.00 45.470          C  
ATOM   3507  C   GLN A 228       6.532 -22.669  30.232  1.00 44.940          C  
ATOM   3508  O   GLN A 228       7.061 -22.359  31.294  1.00 44.580          O  
ATOM   3509  CB  GLN A 228       7.897 -23.431  28.336  1.00 63.870          C  
ATOM   3510  CG  GLN A 228       9.197 -22.739  28.813  1.00 63.870          C  
ATOM   3511  CD  GLN A 228       9.989 -22.018  27.727  1.00 63.870          C  
ATOM   3512  OE1 GLN A 228       9.443 -21.251  26.922  1.00 63.870          O  
ATOM   3513  NE2 GLN A 228      11.287 -22.251  27.695  1.00 63.870          N  
ATOM   3514  H   GLN A 228       5.771 -24.906  28.056  1.00 55.210          H  
ATOM   3515  HA  GLN A 228       7.594 -24.515  30.172  1.00 54.560          H  
ATOM   3516 1HB  GLN A 228       8.160 -24.284  27.715  1.00 76.650          H  
ATOM   3517 2HB  GLN A 228       7.343 -22.742  27.718  1.00 76.650          H  
ATOM   3518 1HG  GLN A 228       8.981 -22.033  29.604  1.00 76.650          H  
ATOM   3519 2HG  GLN A 228       9.844 -23.527  29.192  1.00 76.650          H  
ATOM   3520 1HE2 GLN A 228      11.858 -21.811  27.004  1.00 76.650          H  
ATOM   3521 2HE2 GLN A 228      11.710 -22.914  28.337  1.00 76.650          H  
ATOM   3522  N   ALA A 229       5.555 -21.945  29.667  1.00 44.950          N  
ATOM   3523  CA  ALA A 229       5.068 -20.733  30.306  1.00 44.520          C  
ATOM   3524  C   ALA A 229       4.432 -20.975  31.680  1.00 44.480          C  
ATOM   3525  O   ALA A 229       4.668 -20.202  32.617  1.00 44.050          O  
ATOM   3526  CB  ALA A 229       4.082 -20.045  29.405  1.00 62.500          C  
ATOM   3527  H   ALA A 229       5.183 -22.221  28.751  1.00 53.940          H  
ATOM   3528  HA  ALA A 229       5.915 -20.084  30.441  1.00 53.420          H  
ATOM   3529 1HB  ALA A 229       3.795 -19.126  29.884  1.00 75.000          H  
ATOM   3530 2HB  ALA A 229       4.550 -19.836  28.447  1.00 75.000          H  
ATOM   3531 3HB  ALA A 229       3.209 -20.686  29.254  1.00 75.000          H  
ATOM   3532  N   SER A 230       3.644 -22.042  31.827  1.00 44.970          N  
ATOM   3533  CA  SER A 230       3.052 -22.304  33.137  1.00 45.030          C  
ATOM   3534  C   SER A 230       4.158 -22.614  34.136  1.00 44.780          C  
ATOM   3535  O   SER A 230       4.151 -22.157  35.292  1.00 44.480          O  
ATOM   3536  CB  SER A 230       2.081 -23.469  33.069  1.00 63.020          C  
ATOM   3537  OG  SER A 230       0.947 -23.154  32.299  1.00 63.020          O  
ATOM   3538  H   SER A 230       3.414 -22.638  31.019  1.00 53.960          H  
ATOM   3539  HA  SER A 230       2.520 -21.414  33.467  1.00 54.040          H  
ATOM   3540 1HB  SER A 230       2.591 -24.329  32.625  1.00 75.620          H  
ATOM   3541 2HB  SER A 230       1.781 -23.753  34.076  1.00 75.620          H  
ATOM   3542  HG  SER A 230       0.394 -23.939  32.311  1.00 75.620          H  
ATOM   3543  N   LYS A 231       5.126 -23.387  33.669  1.00 44.930          N  
ATOM   3544  CA  LYS A 231       6.253 -23.776  34.467  1.00 44.790          C  
ATOM   3545  C   LYS A 231       7.114 -22.546  34.836  1.00 44.190          C  
ATOM   3546  O   LYS A 231       7.601 -22.447  35.973  1.00 43.960          O  
ATOM   3547  CB  LYS A 231       6.963 -24.919  33.740  1.00 62.760          C  
ATOM   3548  CG  LYS A 231       6.114 -26.220  33.788  1.00 62.760          C  
ATOM   3549  CD  LYS A 231       6.757 -27.419  33.135  1.00 62.760          C  
ATOM   3550  CE  LYS A 231       5.819 -28.622  33.267  1.00 62.760          C  
ATOM   3551  NZ  LYS A 231       6.390 -29.880  32.709  1.00 62.760          N  
ATOM   3552  H   LYS A 231       5.062 -23.745  32.710  1.00 53.920          H  
ATOM   3553  HA  LYS A 231       5.869 -24.186  35.399  1.00 53.750          H  
ATOM   3554 1HB  LYS A 231       7.068 -24.654  32.698  1.00 75.310          H  
ATOM   3555 2HB  LYS A 231       7.937 -25.097  34.120  1.00 75.310          H  
ATOM   3556 1HG  LYS A 231       5.889 -26.472  34.808  1.00 75.310          H  
ATOM   3557 2HG  LYS A 231       5.164 -26.036  33.298  1.00 75.310          H  
ATOM   3558 1HD  LYS A 231       6.937 -27.205  32.079  1.00 75.310          H  
ATOM   3559 2HD  LYS A 231       7.704 -27.648  33.613  1.00 75.310          H  
ATOM   3560 1HE  LYS A 231       5.590 -28.778  34.324  1.00 75.310          H  
ATOM   3561 2HE  LYS A 231       4.896 -28.392  32.737  1.00 75.310          H  
ATOM   3562 1HZ  LYS A 231       5.723 -30.630  32.821  1.00 75.310          H  
ATOM   3563 2HZ  LYS A 231       6.596 -29.762  31.726  1.00 75.310          H  
ATOM   3564 3HZ  LYS A 231       7.234 -30.117  33.223  1.00 75.310          H  
ATOM   3565  N   TYR A 232       7.265 -21.593  33.908  1.00 43.960          N  
ATOM   3566  CA  TYR A 232       7.993 -20.361  34.180  1.00 43.430          C  
ATOM   3567  C   TYR A 232       7.366 -19.607  35.336  1.00 43.140          C  
ATOM   3568  O   TYR A 232       8.077 -19.031  36.165  1.00 42.830          O  
ATOM   3569  CB  TYR A 232       7.995 -19.407  32.997  1.00 61.010          C  
ATOM   3570  CG  TYR A 232       9.050 -19.498  31.925  1.00 61.010          C  
ATOM   3571  CD1 TYR A 232       8.706 -19.189  30.617  1.00 61.010          C  
ATOM   3572  CD2 TYR A 232      10.368 -19.777  32.225  1.00 61.010          C  
ATOM   3573  CE1 TYR A 232       9.638 -19.171  29.646  1.00 61.010          C  
ATOM   3574  CE2 TYR A 232      11.305 -19.746  31.227  1.00 61.010          C  
ATOM   3575  CZ  TYR A 232      10.947 -19.447  29.947  1.00 61.010          C  
ATOM   3576  OH  TYR A 232      11.903 -19.406  28.956  1.00 61.010          O  
ATOM   3577  H   TYR A 232       6.906 -21.759  32.970  1.00 52.750          H  
ATOM   3578  HA  TYR A 232       9.008 -20.619  34.453  1.00 52.120          H  
ATOM   3579 1HB  TYR A 232       7.053 -19.517  32.507  1.00 73.220          H  
ATOM   3580 2HB  TYR A 232       8.019 -18.415  33.386  1.00 73.220          H  
ATOM   3581  HD1 TYR A 232       7.699 -18.944  30.357  1.00 73.220          H  
ATOM   3582  HD2 TYR A 232      10.687 -19.997  33.241  1.00 73.220          H  
ATOM   3583  HE1 TYR A 232       9.349 -18.925  28.641  1.00 73.220          H  
ATOM   3584  HE2 TYR A 232      12.340 -19.943  31.464  1.00 73.220          H  
ATOM   3585  HH  TYR A 232      11.488 -19.185  28.115  1.00 73.220          H  
ATOM   3586  N   ALA A 233       6.033 -19.576  35.393  1.00 43.290          N  
ATOM   3587  CA  ALA A 233       5.385 -18.862  36.479  1.00 43.090          C  
ATOM   3588  C   ALA A 233       5.807 -19.439  37.810  1.00 43.120          C  
ATOM   3589  O   ALA A 233       6.102 -18.682  38.740  1.00 42.830          O  
ATOM   3590  CB  ALA A 233       3.874 -18.937  36.361  1.00 60.410          C  
ATOM   3591  H   ALA A 233       5.488 -20.015  34.640  1.00 51.950          H  
ATOM   3592  HA  ALA A 233       5.703 -17.824  36.439  1.00 51.710          H  
ATOM   3593 1HB  ALA A 233       3.422 -18.381  37.180  1.00 72.490          H  
ATOM   3594 2HB  ALA A 233       3.549 -18.519  35.418  1.00 72.490          H  
ATOM   3595 3HB  ALA A 233       3.560 -19.977  36.415  1.00 72.490          H  
ATOM   3596  N   GLU A 234       5.911 -20.769  37.891  1.00 43.500          N  
ATOM   3597  CA  GLU A 234       6.285 -21.365  39.163  1.00 43.600          C  
ATOM   3598  C   GLU A 234       7.699 -20.963  39.574  1.00 43.390          C  
ATOM   3599  O   GLU A 234       7.936 -20.674  40.752  1.00 43.280          O  
ATOM   3600  CB  GLU A 234       6.194 -22.883  39.118  1.00 61.000          C  
ATOM   3601  CG  GLU A 234       6.355 -23.554  40.485  1.00 61.000          C  
ATOM   3602  CD  GLU A 234       5.203 -23.237  41.411  1.00 61.000          C  
ATOM   3603  OE1 GLU A 234       4.163 -22.867  40.916  1.00 61.000          O  
ATOM   3604  OE2 GLU A 234       5.360 -23.361  42.598  1.00 61.000          O  
ATOM   3605  H   GLU A 234       5.621 -21.340  37.085  1.00 52.200          H  
ATOM   3606  HA  GLU A 234       5.597 -21.003  39.924  1.00 52.320          H  
ATOM   3607 1HB  GLU A 234       5.241 -23.182  38.683  1.00 73.200          H  
ATOM   3608 2HB  GLU A 234       6.981 -23.258  38.470  1.00 73.200          H  
ATOM   3609 1HG  GLU A 234       6.440 -24.629  40.354  1.00 73.200          H  
ATOM   3610 2HG  GLU A 234       7.262 -23.208  40.951  1.00 73.200          H  
ATOM   3611  N   ILE A 235       8.646 -20.900  38.625  1.00 43.360          N  
ATOM   3612  CA  ILE A 235       9.985 -20.495  39.066  1.00 43.240          C  
ATOM   3613  C   ILE A 235       9.984 -19.028  39.462  1.00 42.740          C  
ATOM   3614  O   ILE A 235      10.620 -18.678  40.455  1.00 42.610          O  
ATOM   3615  CB  ILE A 235      11.139 -20.799  38.054  1.00 60.580          C  
ATOM   3616  CG1 ILE A 235      12.578 -20.632  38.741  1.00 60.580          C  
ATOM   3617  CG2 ILE A 235      11.111 -19.901  36.786  1.00 60.580          C  
ATOM   3618  CD1 ILE A 235      12.939 -21.623  39.864  1.00 60.580          C  
ATOM   3619  H   ILE A 235       8.417 -21.198  37.668  1.00 52.030          H  
ATOM   3620  HA  ILE A 235      10.207 -21.059  39.959  1.00 51.890          H  
ATOM   3621  HB  ILE A 235      11.040 -21.830  37.766  1.00 72.700          H  
ATOM   3622 1HG1 ILE A 235      13.329 -20.727  37.959  1.00 72.700          H  
ATOM   3623 2HG1 ILE A 235      12.645 -19.624  39.159  1.00 72.700          H  
ATOM   3624 1HG2 ILE A 235      11.918 -20.183  36.116  1.00 72.700          H  
ATOM   3625 2HG2 ILE A 235      10.194 -20.038  36.291  1.00 72.700          H  
ATOM   3626 3HG2 ILE A 235      11.231 -18.851  37.047  1.00 72.700          H  
ATOM   3627 1HD1 ILE A 235      13.937 -21.402  40.233  1.00 72.700          H  
ATOM   3628 2HD1 ILE A 235      12.246 -21.540  40.684  1.00 72.700          H  
ATOM   3629 3HD1 ILE A 235      12.922 -22.635  39.470  1.00 72.700          H  
ATOM   3630  N   GLY A 236       9.234 -18.180  38.732  1.00 42.510          N  
ATOM   3631  CA  GLY A 236       9.153 -16.757  39.049  1.00 42.110          C  
ATOM   3632  C   GLY A 236       8.626 -16.537  40.469  1.00 42.010          C  
ATOM   3633  O   GLY A 236       9.020 -15.583  41.146  1.00 41.810          O  
ATOM   3634  H   GLY A 236       8.736 -18.532  37.907  1.00 51.010          H  
ATOM   3635 1HA  GLY A 236      10.142 -16.308  38.950  1.00 50.530          H  
ATOM   3636 2HA  GLY A 236       8.497 -16.269  38.329  1.00 50.530          H  
ATOM   3637  N   LEU A 237       7.711 -17.411  40.903  1.00 42.210          N  
ATOM   3638  CA  LEU A 237       7.156 -17.369  42.246  1.00 42.200          C  
ATOM   3639  C   LEU A 237       8.149 -17.915  43.274  1.00 42.310          C  
ATOM   3640  O   LEU A 237       8.308 -17.346  44.355  1.00 42.200          O  
ATOM   3641  CB  LEU A 237       5.862 -18.199  42.286  1.00 59.080          C  
ATOM   3642  CG  LEU A 237       4.649 -17.637  41.506  1.00 59.080          C  
ATOM   3643  CD1 LEU A 237       3.583 -18.708  41.395  1.00 59.080          C  
ATOM   3644  CD2 LEU A 237       4.074 -16.431  42.248  1.00 59.080          C  
ATOM   3645  H   LEU A 237       7.366 -18.111  40.238  1.00 50.650          H  
ATOM   3646  HA  LEU A 237       6.948 -16.335  42.498  1.00 50.640          H  
ATOM   3647 1HB  LEU A 237       6.081 -19.187  41.875  1.00 70.900          H  
ATOM   3648 2HB  LEU A 237       5.567 -18.326  43.325  1.00 70.900          H  
ATOM   3649  HG  LEU A 237       4.957 -17.344  40.511  1.00 70.900          H  
ATOM   3650 1HD1 LEU A 237       2.731 -18.318  40.844  1.00 70.900          H  
ATOM   3651 2HD1 LEU A 237       3.988 -19.570  40.865  1.00 70.900          H  
ATOM   3652 3HD1 LEU A 237       3.264 -19.015  42.389  1.00 70.900          H  
ATOM   3653 1HD2 LEU A 237       3.217 -16.045  41.696  1.00 70.900          H  
ATOM   3654 2HD2 LEU A 237       3.755 -16.734  43.245  1.00 70.900          H  
ATOM   3655 3HD2 LEU A 237       4.818 -15.655  42.337  1.00 70.900          H  
ATOM   3656  N   ALA A 238       8.831 -19.022  42.938  1.00 42.590          N  
ATOM   3657  CA  ALA A 238       9.800 -19.649  43.834  1.00 42.800          C  
ATOM   3658  C   ALA A 238      10.960 -18.697  44.183  1.00 42.630          C  
ATOM   3659  O   ALA A 238      11.450 -18.714  45.317  1.00 42.810          O  
ATOM   3660  CB  ALA A 238      10.318 -20.931  43.203  1.00 59.840          C  
ATOM   3661  H   ALA A 238       8.625 -19.480  42.045  1.00 51.110          H  
ATOM   3662  HA  ALA A 238       9.283 -19.901  44.758  1.00 51.360          H  
ATOM   3663 1HB  ALA A 238      10.993 -21.433  43.880  1.00 71.800          H  
ATOM   3664 2HB  ALA A 238       9.475 -21.583  42.992  1.00 71.800          H  
ATOM   3665 3HB  ALA A 238      10.828 -20.690  42.286  1.00 71.800          H  
ATOM   3666  N   ASP A 239      11.391 -17.887  43.206  1.00 42.350          N  
ATOM   3667  CA  ASP A 239      12.451 -16.887  43.369  1.00 42.270          C  
ATOM   3668  C   ASP A 239      12.334 -15.824  42.275  1.00 41.890          C  
ATOM   3669  O   ASP A 239      12.193 -16.139  41.096  1.00 41.720          O  
ATOM   3670  CB  ASP A 239      13.854 -17.489  43.364  1.00 59.210          C  
ATOM   3671  CG  ASP A 239      14.925 -16.454  43.835  1.00 59.210          C  
ATOM   3672  OD1 ASP A 239      15.345 -15.636  43.028  1.00 59.210          O  
ATOM   3673  OD2 ASP A 239      15.231 -16.426  45.010  1.00 59.210          O  
ATOM   3674  H   ASP A 239      10.958 -17.988  42.281  1.00 50.820          H  
ATOM   3675  HA  ASP A 239      12.306 -16.393  44.329  1.00 50.720          H  
ATOM   3676 1HB  ASP A 239      13.886 -18.356  44.029  1.00 71.050          H  
ATOM   3677 2HB  ASP A 239      14.100 -17.831  42.359  1.00 71.050          H  
ATOM   3678  N   ASN A 240      12.480 -14.558  42.653  1.00 41.810          N  
ATOM   3679  CA  ASN A 240      12.308 -13.463  41.701  1.00 41.530          C  
ATOM   3680  C   ASN A 240      13.494 -13.162  40.771  1.00 41.490          C  
ATOM   3681  O   ASN A 240      13.360 -12.303  39.899  1.00 41.330          O  
ATOM   3682  CB  ASN A 240      11.967 -12.190  42.460  1.00 58.250          C  
ATOM   3683  CG  ASN A 240      11.278 -11.091  41.628  1.00 58.250          C  
ATOM   3684  OD1 ASN A 240      10.235 -11.290  40.993  1.00 58.250          O  
ATOM   3685  ND2 ASN A 240      11.879  -9.934  41.637  1.00 58.250          N  
ATOM   3686  H   ASN A 240      12.654 -14.355  43.627  1.00 50.170          H  
ATOM   3687  HA  ASN A 240      11.462 -13.725  41.058  1.00 49.840          H  
ATOM   3688 1HB  ASN A 240      11.318 -12.442  43.298  1.00 69.900          H  
ATOM   3689 2HB  ASN A 240      12.885 -11.776  42.877  1.00 69.900          H  
ATOM   3690 1HD2 ASN A 240      11.501  -9.139  41.109  1.00 69.900          H  
ATOM   3691 2HD2 ASN A 240      12.723  -9.815  42.151  1.00 69.900          H  
ATOM   3692  N   HIS A 241      14.637 -13.856  40.872  1.00 41.650          N  
ATOM   3693  CA  HIS A 241      15.748 -13.520  39.960  1.00 41.700          C  
ATOM   3694  C   HIS A 241      15.600 -14.212  38.591  1.00 41.770          C  
ATOM   3695  O   HIS A 241      16.475 -14.958  38.142  1.00 41.710          O  
ATOM   3696  CB  HIS A 241      17.107 -13.904  40.563  1.00 58.360          C  
ATOM   3697  CG  HIS A 241      17.505 -13.135  41.800  1.00 58.360          C  
ATOM   3698  ND1 HIS A 241      17.114 -13.521  43.055  1.00 58.360          N  
ATOM   3699  CD2 HIS A 241      18.277 -12.029  41.968  1.00 58.360          C  
ATOM   3700  CE1 HIS A 241      17.618 -12.694  43.951  1.00 58.360          C  
ATOM   3701  NE2 HIS A 241      18.340 -11.778  43.325  1.00 58.360          N  
ATOM   3702  H   HIS A 241      14.754 -14.589  41.589  1.00 49.980          H  
ATOM   3703  HA  HIS A 241      15.757 -12.446  39.787  1.00 50.040          H  
ATOM   3704 1HB  HIS A 241      17.085 -14.962  40.832  1.00 70.030          H  
ATOM   3705 2HB  HIS A 241      17.886 -13.770  39.816  1.00 70.030          H  
ATOM   3706  HD1 HIS A 241      16.495 -14.316  43.257  1.00 70.030          H  
ATOM   3707  HD2 HIS A 241      18.810 -11.389  41.267  1.00 70.030          H  
ATOM   3708  HE1 HIS A 241      17.415 -12.845  45.011  1.00 70.030          H  
ATOM   3709  N   TRP A 242      14.496 -13.906  37.926  1.00 41.940          N  
ATOM   3710  CA  TRP A 242      14.118 -14.432  36.623  1.00 42.080          C  
ATOM   3711  C   TRP A 242      13.141 -13.524  35.890  1.00 41.880          C  
ATOM   3712  O   TRP A 242      12.151 -13.071  36.468  1.00 41.970          O  
ATOM   3713  CB  TRP A 242      13.488 -15.826  36.779  1.00 58.860          C  
ATOM   3714  CG  TRP A 242      12.982 -16.305  35.497  1.00 58.860          C  
ATOM   3715  CD1 TRP A 242      13.662 -16.968  34.538  1.00 58.860          C  
ATOM   3716  CD2 TRP A 242      11.635 -16.121  34.990  1.00 58.860          C  
ATOM   3717  NE1 TRP A 242      12.858 -17.180  33.464  1.00 58.860          N  
ATOM   3718  CE2 TRP A 242      11.612 -16.652  33.729  1.00 58.860          C  
ATOM   3719  CE3 TRP A 242      10.464 -15.524  35.512  1.00 58.860          C  
ATOM   3720  CZ2 TRP A 242      10.498 -16.601  32.957  1.00 58.860          C  
ATOM   3721  CZ3 TRP A 242       9.334 -15.490  34.725  1.00 58.860          C  
ATOM   3722  CH2 TRP A 242       9.366 -16.013  33.480  1.00 58.860          C  
ATOM   3723  H   TRP A 242      13.882 -13.250  38.409  1.00 50.330          H  
ATOM   3724  HA  TRP A 242      15.018 -14.524  36.015  1.00 50.500          H  
ATOM   3725 1HB  TRP A 242      14.226 -16.532  37.157  1.00 70.630          H  
ATOM   3726 2HB  TRP A 242      12.669 -15.784  37.494  1.00 70.630          H  
ATOM   3727  HD1 TRP A 242      14.706 -17.260  34.603  1.00 70.630          H  
ATOM   3728  HE1 TRP A 242      13.135 -17.638  32.604  1.00 70.630          H  
ATOM   3729  HE3 TRP A 242      10.460 -15.091  36.513  1.00 70.630          H  
ATOM   3730  HZ2 TRP A 242      10.487 -17.004  31.959  1.00 70.630          H  
ATOM   3731  HZ3 TRP A 242       8.427 -15.026  35.123  1.00 70.630          H  
ATOM   3732  HH2 TRP A 242       8.488 -15.971  32.872  1.00 70.630          H  
ATOM   3733  N   SER A 243      13.348 -13.341  34.582  1.00 41.670          N  
ATOM   3734  CA  SER A 243      12.437 -12.517  33.801  1.00 41.500          C  
ATOM   3735  C   SER A 243      12.457 -12.763  32.298  1.00 41.660          C  
ATOM   3736  O   SER A 243      13.378 -13.365  31.739  1.00 41.740          O  
ATOM   3737  CB  SER A 243      12.762 -11.059  34.028  1.00 58.170          C  
ATOM   3738  OG  SER A 243      14.014 -10.733  33.496  1.00 58.170          O  
ATOM   3739  H   SER A 243      14.158 -13.742  34.132  1.00 50.000          H  
ATOM   3740  HA  SER A 243      11.426 -12.713  34.157  1.00 49.800          H  
ATOM   3741 1HB  SER A 243      11.991 -10.430  33.577  1.00 69.800          H  
ATOM   3742 2HB  SER A 243      12.767 -10.862  35.070  1.00 69.800          H  
ATOM   3743  HG  SER A 243      14.145  -9.803  33.685  1.00 69.800          H  
ATOM   3744  N   LEU A 244      11.411 -12.254  31.660  1.00 41.750          N  
ATOM   3745  CA  LEU A 244      11.234 -12.180  30.219  1.00 41.970          C  
ATOM   3746  C   LEU A 244      11.399 -10.703  29.863  1.00 42.280          C  
ATOM   3747  O   LEU A 244      11.394  -9.889  30.780  1.00 42.510          O  
ATOM   3748  CB  LEU A 244       9.839 -12.685  29.849  1.00 58.670          C  
ATOM   3749  CG  LEU A 244       9.484 -14.092  30.289  1.00 58.670          C  
ATOM   3750  CD1 LEU A 244       8.070 -14.324  29.935  1.00 58.670          C  
ATOM   3751  CD2 LEU A 244      10.379 -15.129  29.599  1.00 58.670          C  
ATOM   3752  H   LEU A 244      10.693 -11.837  32.238  1.00 50.100          H  
ATOM   3753  HA  LEU A 244      12.006 -12.770  29.733  1.00 50.360          H  
ATOM   3754 1HB  LEU A 244       9.121 -12.018  30.303  1.00 70.400          H  
ATOM   3755 2HB  LEU A 244       9.694 -12.644  28.785  1.00 70.400          H  
ATOM   3756  HG  LEU A 244       9.593 -14.178  31.361  1.00 70.400          H  
ATOM   3757 1HD1 LEU A 244       7.789 -15.309  30.234  1.00 70.400          H  
ATOM   3758 2HD1 LEU A 244       7.441 -13.594  30.433  1.00 70.400          H  
ATOM   3759 3HD1 LEU A 244       7.951 -14.220  28.879  1.00 70.400          H  
ATOM   3760 1HD2 LEU A 244      10.086 -16.125  29.912  1.00 70.400          H  
ATOM   3761 2HD2 LEU A 244      10.270 -15.054  28.525  1.00 70.400          H  
ATOM   3762 3HD2 LEU A 244      11.421 -14.968  29.868  1.00 70.400          H  
ATOM   3763  N   PRO A 245      11.614 -10.302  28.597  1.00 42.370          N  
ATOM   3764  CA  PRO A 245      11.662  -8.905  28.188  1.00 42.690          C  
ATOM   3765  C   PRO A 245      10.393  -8.255  28.694  1.00 43.150          C  
ATOM   3766  O   PRO A 245       9.318  -8.849  28.567  1.00 43.560          O  
ATOM   3767  CB  PRO A 245      11.719  -9.008  26.661  1.00 64.030          C  
ATOM   3768  CG  PRO A 245      12.377 -10.361  26.404  1.00 64.030          C  
ATOM   3769  CD  PRO A 245      11.836 -11.271  27.498  1.00 64.030          C  
ATOM   3770  HA  PRO A 245      12.561  -8.425  28.611  1.00 51.230          H  
ATOM   3771 1HB  PRO A 245      10.700  -8.935  26.243  1.00 76.840          H  
ATOM   3772 2HB  PRO A 245      12.294  -8.166  26.249  1.00 76.840          H  
ATOM   3773 1HG  PRO A 245      12.130 -10.718  25.395  1.00 76.840          H  
ATOM   3774 2HG  PRO A 245      13.472 -10.257  26.444  1.00 76.840          H  
ATOM   3775 1HD  PRO A 245      10.893 -11.719  27.165  1.00 76.840          H  
ATOM   3776 2HD  PRO A 245      12.593 -12.017  27.757  1.00 76.840          H  
ATOM   3777  N   LEU A 246      10.447  -7.039  29.213  1.00 43.120          N  
ATOM   3778  CA  LEU A 246       9.198  -6.553  29.771  1.00 43.540          C  
ATOM   3779  C   LEU A 246       8.366  -5.718  28.822  1.00 43.830          C  
ATOM   3780  O   LEU A 246       8.538  -4.508  28.677  1.00 43.920          O  
ATOM   3781  CB  LEU A 246       9.484  -5.747  31.041  1.00 60.790          C  
ATOM   3782  CG  LEU A 246      10.357  -6.475  32.121  1.00 60.790          C  
ATOM   3783  CD1 LEU A 246      10.549  -5.528  33.323  1.00 60.790          C  
ATOM   3784  CD2 LEU A 246       9.724  -7.808  32.555  1.00 60.790          C  
ATOM   3785  H   LEU A 246      11.309  -6.513  29.279  1.00 51.740          H  
ATOM   3786  HA  LEU A 246       8.587  -7.410  30.041  1.00 52.250          H  
ATOM   3787 1HB  LEU A 246       9.988  -4.827  30.759  1.00 72.950          H  
ATOM   3788 2HB  LEU A 246       8.526  -5.488  31.505  1.00 72.950          H  
ATOM   3789  HG  LEU A 246      11.332  -6.691  31.688  1.00 72.950          H  
ATOM   3790 1HD1 LEU A 246      11.175  -5.998  34.061  1.00 72.950          H  
ATOM   3791 2HD1 LEU A 246      11.019  -4.604  32.991  1.00 72.950          H  
ATOM   3792 3HD1 LEU A 246       9.570  -5.300  33.768  1.00 72.950          H  
ATOM   3793 1HD2 LEU A 246      10.372  -8.288  33.256  1.00 72.950          H  
ATOM   3794 2HD2 LEU A 246       8.764  -7.611  33.022  1.00 72.950          H  
ATOM   3795 3HD2 LEU A 246       9.598  -8.469  31.711  1.00 72.950          H  
ATOM   3796  N   ALA A 247       7.410  -6.408  28.237  1.00 43.970          N  
ATOM   3797  CA  ALA A 247       6.422  -5.903  27.294  1.00 44.210          C  
ATOM   3798  C   ALA A 247       5.289  -5.219  28.037  1.00 44.400          C  
ATOM   3799  O   ALA A 247       5.116  -5.422  29.234  1.00 44.430          O  
ATOM   3800  CB  ALA A 247       5.854  -7.033  26.455  1.00 61.800          C  
ATOM   3801  H   ALA A 247       7.460  -7.412  28.414  1.00 52.760          H  
ATOM   3802  HA  ALA A 247       6.906  -5.171  26.649  1.00 53.050          H  
ATOM   3803 1HB  ALA A 247       5.121  -6.634  25.754  1.00 74.160          H  
ATOM   3804 2HB  ALA A 247       6.657  -7.521  25.910  1.00 74.160          H  
ATOM   3805 3HB  ALA A 247       5.365  -7.753  27.109  1.00 74.160          H  
ATOM   3806  N   ARG A 248       4.514  -4.397  27.341  1.00 44.580          N  
ATOM   3807  CA  ARG A 248       3.285  -3.900  27.949  1.00 44.850          C  
ATOM   3808  C   ARG A 248       2.441  -5.141  28.175  1.00 45.000          C  
ATOM   3809  O   ARG A 248       2.523  -6.062  27.371  1.00 44.920          O  
ATOM   3810  CB  ARG A 248       2.529  -2.932  27.050  1.00 62.680          C  
ATOM   3811  CG  ARG A 248       1.285  -2.301  27.712  1.00 62.680          C  
ATOM   3812  CD  ARG A 248       0.582  -1.326  26.837  1.00 62.680          C  
ATOM   3813  NE  ARG A 248      -0.011  -1.965  25.666  1.00 62.680          N  
ATOM   3814  CZ  ARG A 248      -1.214  -2.595  25.642  1.00 62.680          C  
ATOM   3815  NH1 ARG A 248      -1.955  -2.690  26.732  1.00 62.680          N  
ATOM   3816  NH2 ARG A 248      -1.647  -3.123  24.509  1.00 62.680          N  
ATOM   3817  H   ARG A 248       4.732  -4.184  26.377  1.00 53.500          H  
ATOM   3818  HA  ARG A 248       3.506  -3.429  28.907  1.00 53.820          H  
ATOM   3819 1HB  ARG A 248       3.192  -2.128  26.736  1.00 75.220          H  
ATOM   3820 2HB  ARG A 248       2.198  -3.458  26.155  1.00 75.220          H  
ATOM   3821 1HG  ARG A 248       0.571  -3.081  27.963  1.00 75.220          H  
ATOM   3822 2HG  ARG A 248       1.585  -1.782  28.621  1.00 75.220          H  
ATOM   3823 1HD  ARG A 248      -0.204  -0.822  27.398  1.00 75.220          H  
ATOM   3824 2HD  ARG A 248       1.298  -0.580  26.487  1.00 75.220          H  
ATOM   3825  HE  ARG A 248       0.509  -1.917  24.798  1.00 75.220          H  
ATOM   3826 1HH1 ARG A 248      -1.637  -2.294  27.605  1.00 75.220          H  
ATOM   3827 2HH1 ARG A 248      -2.846  -3.166  26.699  1.00 75.220          H  
ATOM   3828 1HH2 ARG A 248      -1.085  -3.054  23.671  1.00 75.220          H  
ATOM   3829 2HH2 ARG A 248      -2.538  -3.598  24.480  1.00 75.220          H  
ATOM   3830  N   VAL A 249       1.667  -5.211  29.260  1.00 45.260          N  
ATOM   3831  CA  VAL A 249       0.831  -6.389  29.436  1.00 45.490          C  
ATOM   3832  C   VAL A 249      -0.641  -6.015  29.706  1.00 45.580          C  
ATOM   3833  O   VAL A 249      -0.895  -4.909  30.187  1.00 45.660          O  
ATOM   3834  CB  VAL A 249       1.387  -7.225  30.620  1.00 63.590          C  
ATOM   3835  CG1 VAL A 249       2.782  -7.659  30.336  1.00 63.590          C  
ATOM   3836  CG2 VAL A 249       1.347  -6.407  31.910  1.00 63.590          C  
ATOM   3837  H   VAL A 249       1.639  -4.444  29.916  1.00 54.310          H  
ATOM   3838  HA  VAL A 249       0.904  -6.960  28.519  1.00 54.590          H  
ATOM   3839  HB  VAL A 249       0.812  -8.111  30.740  1.00 76.310          H  
ATOM   3840 1HG1 VAL A 249       3.117  -8.251  31.169  1.00 76.310          H  
ATOM   3841 2HG1 VAL A 249       2.826  -8.235  29.432  1.00 76.310          H  
ATOM   3842 3HG1 VAL A 249       3.415  -6.801  30.233  1.00 76.310          H  
ATOM   3843 1HG2 VAL A 249       1.736  -6.997  32.725  1.00 76.310          H  
ATOM   3844 2HG2 VAL A 249       1.958  -5.517  31.801  1.00 76.310          H  
ATOM   3845 3HG2 VAL A 249       0.324  -6.114  32.145  1.00 76.310          H  
ATOM   3846  N   LEU A 250      -1.614  -6.927  29.441  1.00 45.610          N  
ATOM   3847  CA  LEU A 250      -1.398  -8.253  28.841  1.00 45.490          C  
ATOM   3848  C   LEU A 250      -1.698  -8.251  27.356  1.00 45.660          C  
ATOM   3849  O   LEU A 250      -2.771  -7.848  26.913  1.00 45.940          O  
ATOM   3850  CB  LEU A 250      -2.198  -9.370  29.528  1.00 63.730          C  
ATOM   3851  CG  LEU A 250      -1.531 -10.026  30.789  1.00 63.730          C  
ATOM   3852  CD1 LEU A 250      -1.631  -9.120  32.000  1.00 63.730          C  
ATOM   3853  CD2 LEU A 250      -2.178 -11.371  31.056  1.00 63.730          C  
ATOM   3854  H   LEU A 250      -2.565  -6.668  29.660  1.00 54.730          H  
ATOM   3855  HA  LEU A 250      -0.388  -8.532  28.947  1.00 54.590          H  
ATOM   3856 1HB  LEU A 250      -3.165  -8.974  29.824  1.00 76.480          H  
ATOM   3857 2HB  LEU A 250      -2.360 -10.165  28.795  1.00 76.480          H  
ATOM   3858  HG  LEU A 250      -0.477 -10.183  30.591  1.00 76.480          H  
ATOM   3859 1HD1 LEU A 250      -1.143  -9.606  32.845  1.00 76.480          H  
ATOM   3860 2HD1 LEU A 250      -1.156  -8.174  31.829  1.00 76.480          H  
ATOM   3861 3HD1 LEU A 250      -2.673  -8.944  32.245  1.00 76.480          H  
ATOM   3862 1HD2 LEU A 250      -1.703 -11.830  31.909  1.00 76.480          H  
ATOM   3863 2HD2 LEU A 250      -3.237 -11.235  31.264  1.00 76.480          H  
ATOM   3864 3HD2 LEU A 250      -2.057 -12.017  30.185  1.00 76.480          H  
ATOM   3865  N   VAL A 251      -0.693  -8.667  26.601  1.00 45.540          N  
ATOM   3866  CA  VAL A 251      -0.677  -8.720  25.152  1.00 45.680          C  
ATOM   3867  C   VAL A 251      -0.135 -10.081  24.763  1.00 45.460          C  
ATOM   3868  O   VAL A 251       0.445 -10.742  25.610  1.00 45.280          O  
ATOM   3869  CB  VAL A 251       0.295  -7.642  24.629  1.00 63.900          C  
ATOM   3870  CG1 VAL A 251      -0.152  -6.250  25.118  1.00 63.900          C  
ATOM   3871  CG2 VAL A 251       1.740  -7.969  25.109  1.00 63.900          C  
ATOM   3872  H   VAL A 251       0.137  -8.990  27.072  1.00 54.650          H  
ATOM   3873  HA  VAL A 251      -1.686  -8.583  24.754  1.00 54.820          H  
ATOM   3874  HB  VAL A 251       0.271  -7.630  23.539  1.00 76.680          H  
ATOM   3875 1HG1 VAL A 251       0.528  -5.494  24.731  1.00 76.680          H  
ATOM   3876 2HG1 VAL A 251      -1.159  -6.055  24.762  1.00 76.680          H  
ATOM   3877 3HG1 VAL A 251      -0.138  -6.208  26.204  1.00 76.680          H  
ATOM   3878 1HG2 VAL A 251       2.422  -7.207  24.743  1.00 76.680          H  
ATOM   3879 2HG2 VAL A 251       1.771  -7.988  26.186  1.00 76.680          H  
ATOM   3880 3HG2 VAL A 251       2.069  -8.935  24.731  1.00 76.680          H  
ATOM   3881  N   LYS A 252      -0.262 -10.500  23.517  1.00 45.490          N  
ATOM   3882  CA  LYS A 252       0.484 -11.703  23.166  1.00 45.350          C  
ATOM   3883  C   LYS A 252       1.880 -11.250  22.773  1.00 45.520          C  
ATOM   3884  O   LYS A 252       2.032 -10.165  22.209  1.00 45.760          O  
ATOM   3885  CB  LYS A 252      -0.151 -12.481  22.032  1.00 63.550          C  
ATOM   3886  CG  LYS A 252      -1.510 -13.057  22.326  1.00 63.550          C  
ATOM   3887  CD  LYS A 252      -1.941 -13.947  21.181  1.00 63.550          C  
ATOM   3888  CE  LYS A 252      -3.338 -14.505  21.333  1.00 63.550          C  
ATOM   3889  NZ  LYS A 252      -3.680 -15.450  20.207  1.00 63.550          N  
ATOM   3890  H   LYS A 252      -0.786  -9.975  22.831  1.00 54.590          H  
ATOM   3891  HA  LYS A 252       0.585 -12.347  24.032  1.00 54.420          H  
ATOM   3892 1HB  LYS A 252      -0.225 -11.849  21.149  1.00 76.260          H  
ATOM   3893 2HB  LYS A 252       0.500 -13.308  21.781  1.00 76.260          H  
ATOM   3894 1HG  LYS A 252      -1.455 -13.633  23.225  1.00 76.260          H  
ATOM   3895 2HG  LYS A 252      -2.231 -12.258  22.466  1.00 76.260          H  
ATOM   3896 1HD  LYS A 252      -1.900 -13.376  20.252  1.00 76.260          H  
ATOM   3897 2HD  LYS A 252      -1.252 -14.781  21.092  1.00 76.260          H  
ATOM   3898 1HE  LYS A 252      -3.434 -15.031  22.283  1.00 76.260          H  
ATOM   3899 2HE  LYS A 252      -4.042 -13.674  21.314  1.00 76.260          H  
ATOM   3900 1HZ  LYS A 252      -4.621 -15.780  20.320  1.00 76.260          H  
ATOM   3901 2HZ  LYS A 252      -3.595 -14.967  19.315  1.00 76.260          H  
ATOM   3902 3HZ  LYS A 252      -3.055 -16.255  20.213  1.00 76.260          H  
ATOM   3903  N   ASP A 253       2.899 -12.071  23.019  1.00 45.450          N  
ATOM   3904  CA  ASP A 253       4.244 -11.684  22.594  1.00 45.640          C  
ATOM   3905  C   ASP A 253       4.504 -12.004  21.108  1.00 45.270          C  
ATOM   3906  O   ASP A 253       3.597 -12.336  20.336  1.00 44.930          O  
ATOM   3907  CB  ASP A 253       5.332 -12.359  23.440  1.00 63.820          C  
ATOM   3908  CG  ASP A 253       5.457 -13.833  23.184  1.00 63.820          C  
ATOM   3909  OD1 ASP A 253       4.788 -14.321  22.290  1.00 63.820          O  
ATOM   3910  OD2 ASP A 253       6.295 -14.439  23.754  1.00 63.820          O  
ATOM   3911  H   ASP A 253       2.751 -12.951  23.526  1.00 54.540          H  
ATOM   3912  HA  ASP A 253       4.346 -10.605  22.724  1.00 54.770          H  
ATOM   3913 1HB  ASP A 253       6.294 -11.880  23.287  1.00 76.580          H  
ATOM   3914 2HB  ASP A 253       5.080 -12.228  24.493  1.00 76.580          H  
ATOM   3915  N   LYS A 254       5.767 -11.880  20.699  1.00 45.430          N  
ATOM   3916  CA  LYS A 254       6.195 -12.090  19.316  1.00 45.210          C  
ATOM   3917  C   LYS A 254       5.973 -13.518  18.794  1.00 44.550          C  
ATOM   3918  O   LYS A 254       6.041 -13.751  17.587  1.00 44.640          O  
ATOM   3919  CB  LYS A 254       7.673 -11.719  19.160  1.00 63.380          C  
ATOM   3920  CG  LYS A 254       8.657 -12.655  19.872  1.00 63.380          C  
ATOM   3921  CD  LYS A 254      10.092 -12.170  19.706  1.00 63.380          C  
ATOM   3922  CE  LYS A 254      11.081 -13.115  20.373  1.00 63.380          C  
ATOM   3923  NZ  LYS A 254      12.487 -12.631  20.238  1.00 63.380          N  
ATOM   3924  H   LYS A 254       6.461 -11.604  21.372  1.00 54.520          H  
ATOM   3925  HA  LYS A 254       5.610 -11.421  18.685  1.00 54.250          H  
ATOM   3926 1HB  LYS A 254       7.932 -11.713  18.101  1.00 76.060          H  
ATOM   3927 2HB  LYS A 254       7.836 -10.711  19.541  1.00 76.060          H  
ATOM   3928 1HG  LYS A 254       8.411 -12.726  20.932  1.00 76.060          H  
ATOM   3929 2HG  LYS A 254       8.585 -13.652  19.437  1.00 76.060          H  
ATOM   3930 1HD  LYS A 254      10.327 -12.105  18.644  1.00 76.060          H  
ATOM   3931 2HD  LYS A 254      10.196 -11.178  20.147  1.00 76.060          H  
ATOM   3932 1HE  LYS A 254      10.835 -13.199  21.432  1.00 76.060          H  
ATOM   3933 2HE  LYS A 254      10.998 -14.101  19.913  1.00 76.060          H  
ATOM   3934 1HZ  LYS A 254      13.115 -13.280  20.690  1.00 76.060          H  
ATOM   3935 2HZ  LYS A 254      12.733 -12.560  19.261  1.00 76.060          H  
ATOM   3936 3HZ  LYS A 254      12.579 -11.724  20.669  1.00 76.060          H  
ATOM   3937  N   ASN A 255       5.782 -14.484  19.700  1.00 43.940          N  
ATOM   3938  CA  ASN A 255       5.589 -15.880  19.350  1.00 43.340          C  
ATOM   3939  C   ASN A 255       4.109 -16.238  19.453  1.00 43.070          C  
ATOM   3940  O   ASN A 255       3.734 -17.412  19.368  1.00 42.610          O  
ATOM   3941  CB  ASN A 255       6.407 -16.762  20.273  1.00 60.920          C  
ATOM   3942  CG  ASN A 255       7.893 -16.587  20.102  1.00 60.920          C  
ATOM   3943  OD1 ASN A 255       8.427 -16.434  18.993  1.00 60.920          O  
ATOM   3944  ND2 ASN A 255       8.586 -16.619  21.210  1.00 60.920          N  
ATOM   3945  H   ASN A 255       5.683 -14.246  20.691  1.00 52.730          H  
ATOM   3946  HA  ASN A 255       5.902 -16.038  18.318  1.00 52.010          H  
ATOM   3947 1HB  ASN A 255       6.151 -16.517  21.309  1.00 73.100          H  
ATOM   3948 2HB  ASN A 255       6.149 -17.806  20.110  1.00 73.100          H  
ATOM   3949 1HD2 ASN A 255       9.578 -16.523  21.191  1.00 73.100          H  
ATOM   3950 2HD2 ASN A 255       8.116 -16.752  22.089  1.00 73.100          H  
ATOM   3951  N   ASP A 256       3.272 -15.207  19.604  1.00 43.430          N  
ATOM   3952  CA  ASP A 256       1.828 -15.283  19.783  1.00 43.280          C  
ATOM   3953  C   ASP A 256       1.486 -16.034  21.081  1.00 43.100          C  
ATOM   3954  O   ASP A 256       0.479 -16.741  21.158  1.00 42.840          O  
ATOM   3955  CB  ASP A 256       1.180 -16.009  18.574  1.00 60.650          C  
ATOM   3956  CG  ASP A 256      -0.337 -15.645  18.281  1.00 60.650          C  
ATOM   3957  OD1 ASP A 256      -0.694 -14.498  18.440  1.00 60.650          O  
ATOM   3958  OD2 ASP A 256      -1.106 -16.513  17.906  1.00 60.650          O  
ATOM   3959  H   ASP A 256       3.665 -14.263  19.652  1.00 52.120          H  
ATOM   3960  HA  ASP A 256       1.440 -14.266  19.846  1.00 51.940          H  
ATOM   3961 1HB  ASP A 256       1.763 -15.790  17.680  1.00 72.780          H  
ATOM   3962 2HB  ASP A 256       1.243 -17.088  18.738  1.00 72.780          H  
ATOM   3963  N   VAL A 257       2.295 -15.847  22.140  1.00 43.310          N  
ATOM   3964  CA  VAL A 257       2.006 -16.506  23.402  1.00 43.230          C  
ATOM   3965  C   VAL A 257       1.483 -15.507  24.432  1.00 43.300          C  
ATOM   3966  O   VAL A 257       2.223 -14.645  24.913  1.00 43.260          O  
ATOM   3967  CB  VAL A 257       3.300 -17.191  23.919  1.00 60.550          C  
ATOM   3968  CG1 VAL A 257       3.073 -17.896  25.254  1.00 60.550          C  
ATOM   3969  CG2 VAL A 257       3.789 -18.177  22.877  1.00 60.550          C  
ATOM   3970  H   VAL A 257       3.148 -15.266  22.074  1.00 51.970          H  
ATOM   3971  HA  VAL A 257       1.247 -17.270  23.232  1.00 51.880          H  
ATOM   3972  HB  VAL A 257       4.070 -16.425  24.073  1.00 72.660          H  
ATOM   3973 1HG1 VAL A 257       4.008 -18.350  25.577  1.00 72.660          H  
ATOM   3974 2HG1 VAL A 257       2.760 -17.181  25.980  1.00 72.660          H  
ATOM   3975 3HG1 VAL A 257       2.316 -18.671  25.143  1.00 72.660          H  
ATOM   3976 1HG2 VAL A 257       4.710 -18.632  23.222  1.00 72.660          H  
ATOM   3977 2HG2 VAL A 257       3.037 -18.945  22.711  1.00 72.660          H  
ATOM   3978 3HG2 VAL A 257       3.976 -17.660  21.950  1.00 72.660          H  
ATOM   3979  N   LYS A 258       0.211 -15.679  24.829  1.00 43.600          N  
ATOM   3980  CA  LYS A 258      -0.466 -14.777  25.784  1.00 43.610          C  
ATOM   3981  C   LYS A 258       0.079 -14.933  27.191  1.00 43.380          C  
ATOM   3982  O   LYS A 258       0.001 -14.026  28.031  1.00 43.010          O  
ATOM   3983  CB  LYS A 258      -1.978 -15.040  25.797  1.00 61.050          C  
ATOM   3984  CG  LYS A 258      -2.418 -16.387  26.414  1.00 61.050          C  
ATOM   3985  CD  LYS A 258      -3.937 -16.559  26.310  1.00 61.050          C  
ATOM   3986  CE  LYS A 258      -4.413 -17.856  26.954  1.00 61.050          C  
ATOM   3987  NZ  LYS A 258      -5.893 -18.032  26.814  1.00 61.050          N  
ATOM   3988  H   LYS A 258      -0.317 -16.427  24.395  1.00 52.320          H  
ATOM   3989  HA  LYS A 258      -0.297 -13.748  25.483  1.00 52.330          H  
ATOM   3990 1HB  LYS A 258      -2.472 -14.242  26.351  1.00 73.260          H  
ATOM   3991 2HB  LYS A 258      -2.362 -15.013  24.785  1.00 73.260          H  
ATOM   3992 1HG  LYS A 258      -1.923 -17.212  25.904  1.00 73.260          H  
ATOM   3993 2HG  LYS A 258      -2.144 -16.422  27.470  1.00 73.260          H  
ATOM   3994 1HD  LYS A 258      -4.426 -15.720  26.808  1.00 73.260          H  
ATOM   3995 2HD  LYS A 258      -4.235 -16.559  25.262  1.00 73.260          H  
ATOM   3996 1HE  LYS A 258      -3.909 -18.698  26.480  1.00 73.260          H  
ATOM   3997 2HE  LYS A 258      -4.157 -17.844  28.014  1.00 73.260          H  
ATOM   3998 1HZ  LYS A 258      -6.178 -18.898  27.250  1.00 73.260          H  
ATOM   3999 2HZ  LYS A 258      -6.370 -17.260  27.261  1.00 73.260          H  
ATOM   4000 3HZ  LYS A 258      -6.140 -18.055  25.834  1.00 73.260          H  
ATOM   4001  N   HIS A 259       0.694 -16.075  27.403  1.00 43.640          N  
ATOM   4002  CA  HIS A 259       1.200 -16.441  28.688  1.00 43.520          C  
ATOM   4003  C   HIS A 259       2.483 -15.699  28.995  1.00 43.260          C  
ATOM   4004  O   HIS A 259       2.851 -15.587  30.164  1.00 42.990          O  
ATOM   4005  CB  HIS A 259       1.467 -17.935  28.741  1.00 60.980          C  
ATOM   4006  CG  HIS A 259       0.272 -18.781  28.523  1.00 60.980          C  
ATOM   4007  ND1 HIS A 259      -0.784 -18.825  29.402  1.00 60.980          N  
ATOM   4008  CD2 HIS A 259      -0.038 -19.631  27.516  1.00 60.980          C  
ATOM   4009  CE1 HIS A 259      -1.694 -19.665  28.949  1.00 60.980          C  
ATOM   4010  NE2 HIS A 259      -1.266 -20.166  27.805  1.00 60.980          N  
ATOM   4011  H   HIS A 259       0.738 -16.733  26.642  1.00 52.370          H  
ATOM   4012  HA  HIS A 259       0.468 -16.194  29.454  1.00 52.220          H  
ATOM   4013 1HB  HIS A 259       2.234 -18.207  28.031  1.00 73.170          H  
ATOM   4014 2HB  HIS A 259       1.827 -18.166  29.734  1.00 73.170          H  
ATOM   4015  HD2 HIS A 259       0.573 -19.854  26.639  1.00 73.170          H  
ATOM   4016  HE1 HIS A 259      -2.638 -19.903  29.437  1.00 73.170          H  
ATOM   4017  HE2 HIS A 259      -1.762 -20.840  27.236  1.00 73.170          H  
ATOM   4018  N   TRP A 260       3.198 -15.176  27.986  1.00 43.400          N  
ATOM   4019  CA  TRP A 260       4.410 -14.499  28.384  1.00 43.220          C  
ATOM   4020  C   TRP A 260       4.054 -13.168  29.002  1.00 43.090          C  
ATOM   4021  O   TRP A 260       4.683 -12.745  29.966  1.00 42.730          O  
ATOM   4022  CB  TRP A 260       5.416 -14.404  27.254  1.00 60.580          C  
ATOM   4023  CG  TRP A 260       6.216 -15.704  27.091  1.00 60.580          C  
ATOM   4024  CD1 TRP A 260       5.843 -16.974  27.439  1.00 60.580          C  
ATOM   4025  CD2 TRP A 260       7.566 -15.820  26.581  1.00 60.580          C  
ATOM   4026  NE1 TRP A 260       6.856 -17.854  27.163  1.00 60.580          N  
ATOM   4027  CE2 TRP A 260       7.914 -17.167  26.646  1.00 60.580          C  
ATOM   4028  CE3 TRP A 260       8.493 -14.898  26.086  1.00 60.580          C  
ATOM   4029  CZ2 TRP A 260       9.156 -17.622  26.231  1.00 60.580          C  
ATOM   4030  CZ3 TRP A 260       9.734 -15.352  25.676  1.00 60.580          C  
ATOM   4031  CH2 TRP A 260      10.057 -16.682  25.747  1.00 60.580          C  
ATOM   4032  H   TRP A 260       2.927 -15.210  26.996  1.00 52.080          H  
ATOM   4033  HA  TRP A 260       4.889 -15.085  29.155  1.00 51.860          H  
ATOM   4034 1HB  TRP A 260       4.893 -14.211  26.312  1.00 72.700          H  
ATOM   4035 2HB  TRP A 260       6.099 -13.578  27.429  1.00 72.700          H  
ATOM   4036  HD1 TRP A 260       4.889 -17.253  27.866  1.00 72.700          H  
ATOM   4037  HE1 TRP A 260       6.848 -18.852  27.305  1.00 72.700          H  
ATOM   4038  HE3 TRP A 260       8.239 -13.845  26.023  1.00 72.700          H  
ATOM   4039  HZ2 TRP A 260       9.432 -18.679  26.277  1.00 72.700          H  
ATOM   4040  HZ3 TRP A 260      10.444 -14.625  25.291  1.00 72.700          H  
ATOM   4041  HH2 TRP A 260      11.042 -17.007  25.413  1.00 72.700          H  
ATOM   4042  N   ALA A 261       3.009 -12.518  28.507  1.00 43.430          N  
ATOM   4043  CA  ALA A 261       2.599 -11.266  29.115  1.00 43.370          C  
ATOM   4044  C   ALA A 261       2.189 -11.490  30.560  1.00 43.130          C  
ATOM   4045  O   ALA A 261       2.454 -10.646  31.416  1.00 42.890          O  
ATOM   4046  CB  ALA A 261       1.505 -10.643  28.344  1.00 60.740          C  
ATOM   4047  H   ALA A 261       2.519 -12.879  27.697  1.00 52.120          H  
ATOM   4048  HA  ALA A 261       3.440 -10.585  29.108  1.00 52.040          H  
ATOM   4049 1HB  ALA A 261       1.279  -9.745  28.802  1.00 72.890          H  
ATOM   4050 2HB  ALA A 261       1.889 -10.471  27.358  1.00 72.890          H  
ATOM   4051 3HB  ALA A 261       0.623 -11.291  28.309  1.00 72.890          H  
ATOM   4052  N   LEU A 262       1.558 -12.632  30.842  1.00 43.240          N  
ATOM   4053  CA  LEU A 262       1.180 -12.932  32.218  1.00 43.070          C  
ATOM   4054  C   LEU A 262       2.437 -13.064  33.094  1.00 42.630          C  
ATOM   4055  O   LEU A 262       2.465 -12.571  34.227  1.00 42.430          O  
ATOM   4056  CB  LEU A 262       0.341 -14.215  32.279  1.00 60.370          C  
ATOM   4057  CG  LEU A 262      -0.166 -14.671  33.682  1.00 60.370          C  
ATOM   4058  CD1 LEU A 262      -1.063 -13.587  34.324  1.00 60.370          C  
ATOM   4059  CD2 LEU A 262      -0.944 -15.977  33.510  1.00 60.370          C  
ATOM   4060  H   LEU A 262       1.295 -13.255  30.068  1.00 51.890          H  
ATOM   4061  HA  LEU A 262       0.592 -12.098  32.590  1.00 51.680          H  
ATOM   4062 1HB  LEU A 262      -0.519 -14.098  31.622  1.00 72.440          H  
ATOM   4063 2HB  LEU A 262       0.951 -15.029  31.885  1.00 72.440          H  
ATOM   4064  HG  LEU A 262       0.687 -14.839  34.342  1.00 72.440          H  
ATOM   4065 1HD1 LEU A 262      -1.403 -13.936  35.299  1.00 72.440          H  
ATOM   4066 2HD1 LEU A 262      -0.509 -12.655  34.463  1.00 72.440          H  
ATOM   4067 3HD1 LEU A 262      -1.926 -13.401  33.692  1.00 72.440          H  
ATOM   4068 1HD2 LEU A 262      -1.295 -16.324  34.482  1.00 72.440          H  
ATOM   4069 2HD2 LEU A 262      -1.799 -15.815  32.852  1.00 72.440          H  
ATOM   4070 3HD2 LEU A 262      -0.290 -16.734  33.071  1.00 72.440          H  
ATOM   4071  N   LEU A 263       3.463 -13.745  32.576  1.00 42.530          N  
ATOM   4072  CA  LEU A 263       4.732 -13.911  33.284  1.00 42.190          C  
ATOM   4073  C   LEU A 263       5.435 -12.574  33.507  1.00 41.950          C  
ATOM   4074  O   LEU A 263       6.073 -12.355  34.543  1.00 41.730          O  
ATOM   4075  CB  LEU A 263       5.612 -14.846  32.482  1.00 59.200          C  
ATOM   4076  CG  LEU A 263       5.150 -16.286  32.422  1.00 59.200          C  
ATOM   4077  CD1 LEU A 263       5.944 -17.033  31.414  1.00 59.200          C  
ATOM   4078  CD2 LEU A 263       5.323 -16.919  33.723  1.00 59.200          C  
ATOM   4079  H   LEU A 263       3.332 -14.202  31.665  1.00 51.040          H  
ATOM   4080  HA  LEU A 263       4.522 -14.325  34.262  1.00 50.630          H  
ATOM   4081 1HB  LEU A 263       5.627 -14.486  31.475  1.00 71.040          H  
ATOM   4082 2HB  LEU A 263       6.610 -14.807  32.880  1.00 71.040          H  
ATOM   4083  HG  LEU A 263       4.104 -16.327  32.139  1.00 71.040          H  
ATOM   4084 1HD1 LEU A 263       5.589 -18.040  31.398  1.00 71.040          H  
ATOM   4085 2HD1 LEU A 263       5.819 -16.602  30.443  1.00 71.040          H  
ATOM   4086 3HD1 LEU A 263       6.978 -17.015  31.678  1.00 71.040          H  
ATOM   4087 1HD2 LEU A 263       4.990 -17.936  33.618  1.00 71.040          H  
ATOM   4088 2HD2 LEU A 263       6.367 -16.897  34.012  1.00 71.040          H  
ATOM   4089 3HD2 LEU A 263       4.737 -16.434  34.481  1.00 71.040          H  
ATOM   4090  N   ILE A 264       5.315 -11.680  32.542  1.00 42.070          N  
ATOM   4091  CA  ILE A 264       5.856 -10.342  32.664  1.00 41.930          C  
ATOM   4092  C   ILE A 264       5.126  -9.602  33.783  1.00 41.900          C  
ATOM   4093  O   ILE A 264       5.775  -9.035  34.663  1.00 41.650          O  
ATOM   4094  CB  ILE A 264       5.758  -9.624  31.319  1.00 58.760          C  
ATOM   4095  CG1 ILE A 264       6.747 -10.319  30.360  1.00 58.760          C  
ATOM   4096  CG2 ILE A 264       6.005  -8.098  31.468  1.00 58.760          C  
ATOM   4097  CD1 ILE A 264       6.571 -10.010  28.914  1.00 58.760          C  
ATOM   4098  H   ILE A 264       4.844 -11.968  31.680  1.00 50.480          H  
ATOM   4099  HA  ILE A 264       6.909 -10.413  32.928  1.00 50.320          H  
ATOM   4100  HB  ILE A 264       4.782  -9.788  30.914  1.00 70.510          H  
ATOM   4101 1HG1 ILE A 264       7.758 -10.013  30.638  1.00 70.510          H  
ATOM   4102 2HG1 ILE A 264       6.672 -11.385  30.490  1.00 70.510          H  
ATOM   4103 1HG2 ILE A 264       5.922  -7.608  30.503  1.00 70.510          H  
ATOM   4104 2HG2 ILE A 264       5.275  -7.648  32.146  1.00 70.510          H  
ATOM   4105 3HG2 ILE A 264       6.973  -7.932  31.861  1.00 70.510          H  
ATOM   4106 1HD1 ILE A 264       7.334 -10.544  28.345  1.00 70.510          H  
ATOM   4107 2HD1 ILE A 264       5.596 -10.327  28.585  1.00 70.510          H  
ATOM   4108 3HD1 ILE A 264       6.675  -8.975  28.754  1.00 70.510          H  
ATOM   4109  N   GLU A 265       3.782  -9.658  33.800  1.00 42.170          N  
ATOM   4110  CA  GLU A 265       3.030  -8.987  34.858  1.00 42.210          C  
ATOM   4111  C   GLU A 265       3.490  -9.495  36.232  1.00 41.990          C  
ATOM   4112  O   GLU A 265       3.627  -8.712  37.173  1.00 41.890          O  
ATOM   4113  CB  GLU A 265       1.518  -9.206  34.714  1.00 59.080          C  
ATOM   4114  CG  GLU A 265       0.684  -8.363  35.701  1.00 59.080          C  
ATOM   4115  CD  GLU A 265      -0.787  -8.513  35.522  1.00 59.080          C  
ATOM   4116  OE1 GLU A 265      -1.233  -9.625  35.449  1.00 59.080          O  
ATOM   4117  OE2 GLU A 265      -1.467  -7.520  35.452  1.00 59.080          O  
ATOM   4118  H   GLU A 265       3.287 -10.132  33.041  1.00 50.600          H  
ATOM   4119  HA  GLU A 265       3.230  -7.917  34.799  1.00 50.650          H  
ATOM   4120 1HB  GLU A 265       1.204  -9.000  33.697  1.00 70.890          H  
ATOM   4121 2HB  GLU A 265       1.291 -10.255  34.908  1.00 70.890          H  
ATOM   4122 1HG  GLU A 265       0.937  -8.658  36.718  1.00 70.890          H  
ATOM   4123 2HG  GLU A 265       0.957  -7.316  35.579  1.00 70.890          H  
ATOM   4124  N   LEU A 266       3.750 -10.806  36.342  1.00 41.960          N  
ATOM   4125  CA  LEU A 266       4.261 -11.386  37.580  1.00 41.830          C  
ATOM   4126  C   LEU A 266       5.619 -10.767  37.950  1.00 41.550          C  
ATOM   4127  O   LEU A 266       5.818 -10.283  39.070  1.00 41.510          O  
ATOM   4128  CB  LEU A 266       4.411 -12.920  37.403  1.00 58.610          C  
ATOM   4129  CG  LEU A 266       5.068 -13.748  38.548  1.00 58.610          C  
ATOM   4130  CD1 LEU A 266       4.251 -13.640  39.810  1.00 58.610          C  
ATOM   4131  CD2 LEU A 266       5.206 -15.233  38.074  1.00 58.610          C  
ATOM   4132  H   LEU A 266       3.541 -11.415  35.546  1.00 50.350          H  
ATOM   4133  HA  LEU A 266       3.548 -11.180  38.371  1.00 50.200          H  
ATOM   4134 1HB  LEU A 266       3.421 -13.333  37.219  1.00 70.340          H  
ATOM   4135 2HB  LEU A 266       4.996 -13.102  36.527  1.00 70.340          H  
ATOM   4136  HG  LEU A 266       6.062 -13.349  38.764  1.00 70.340          H  
ATOM   4137 1HD1 LEU A 266       4.739 -14.211  40.580  1.00 70.340          H  
ATOM   4138 2HD1 LEU A 266       4.185 -12.601  40.127  1.00 70.340          H  
ATOM   4139 3HD1 LEU A 266       3.251 -14.033  39.638  1.00 70.340          H  
ATOM   4140 1HD2 LEU A 266       5.683 -15.832  38.854  1.00 70.340          H  
ATOM   4141 2HD2 LEU A 266       4.221 -15.646  37.859  1.00 70.340          H  
ATOM   4142 3HD2 LEU A 266       5.818 -15.268  37.172  1.00 70.340          H  
ATOM   4143  N   PHE A 267       6.559 -10.724  37.004  1.00 41.410          N  
ATOM   4144  CA  PHE A 267       7.878 -10.139  37.281  1.00 41.190          C  
ATOM   4145  C   PHE A 267       7.761  -8.695  37.748  1.00 41.170          C  
ATOM   4146  O   PHE A 267       8.407  -8.310  38.729  1.00 41.110          O  
ATOM   4147  CB  PHE A 267       8.831 -10.202  36.096  1.00 57.750          C  
ATOM   4148  CG  PHE A 267      10.196  -9.611  36.446  1.00 57.750          C  
ATOM   4149  CD1 PHE A 267      11.071 -10.319  37.255  1.00 57.750          C  
ATOM   4150  CD2 PHE A 267      10.610  -8.382  35.971  1.00 57.750          C  
ATOM   4151  CE1 PHE A 267      12.312  -9.816  37.578  1.00 57.750          C  
ATOM   4152  CE2 PHE A 267      11.863  -7.893  36.274  1.00 57.750          C  
ATOM   4153  CZ  PHE A 267      12.710  -8.607  37.080  1.00 57.750          C  
ATOM   4154  H   PHE A 267       6.363 -11.145  36.090  1.00 49.690          H  
ATOM   4155  HA  PHE A 267       8.332 -10.710  38.088  1.00 49.430          H  
ATOM   4156 1HB  PHE A 267       8.963 -11.237  35.783  1.00 69.300          H  
ATOM   4157 2HB  PHE A 267       8.410  -9.645  35.256  1.00 69.300          H  
ATOM   4158  HD1 PHE A 267      10.777 -11.294  37.653  1.00 69.300          H  
ATOM   4159  HD2 PHE A 267       9.935  -7.797  35.352  1.00 69.300          H  
ATOM   4160  HE1 PHE A 267      12.975 -10.395  38.227  1.00 69.300          H  
ATOM   4161  HE2 PHE A 267      12.191  -6.926  35.896  1.00 69.300          H  
ATOM   4162  HZ  PHE A 267      13.694  -8.208  37.331  1.00 69.300          H  
ATOM   4163  N   ASP A 268       6.902  -7.913  37.079  1.00 41.290          N  
ATOM   4164  CA  ASP A 268       6.699  -6.492  37.364  1.00 41.330          C  
ATOM   4165  C   ASP A 268       6.377  -6.195  38.833  1.00 41.460          C  
ATOM   4166  O   ASP A 268       6.458  -5.040  39.254  1.00 41.440          O  
ATOM   4167  CB  ASP A 268       5.575  -5.874  36.518  1.00 57.850          C  
ATOM   4168  CG  ASP A 268       5.869  -5.609  35.014  1.00 57.850          C  
ATOM   4169  OD1 ASP A 268       6.997  -5.653  34.572  1.00 57.850          O  
ATOM   4170  OD2 ASP A 268       4.908  -5.329  34.336  1.00 57.850          O  
ATOM   4171  H   ASP A 268       6.399  -8.320  36.283  1.00 49.550          H  
ATOM   4172  HA  ASP A 268       7.617  -5.978  37.112  1.00 49.600          H  
ATOM   4173 1HB  ASP A 268       4.710  -6.530  36.575  1.00 69.420          H  
ATOM   4174 2HB  ASP A 268       5.278  -4.931  36.972  1.00 69.420          H  
ATOM   4175  N   GLY A 269       5.963  -7.203  39.629  1.00 41.670          N  
ATOM   4176  CA  GLY A 269       5.663  -6.962  41.038  1.00 41.830          C  
ATOM   4177  C   GLY A 269       6.897  -6.350  41.731  1.00 41.740          C  
ATOM   4178  O   GLY A 269       6.767  -5.559  42.671  1.00 41.890          O  
ATOM   4179  H   GLY A 269       5.905  -8.165  39.270  1.00 50.000          H  
ATOM   4180 1HA  GLY A 269       4.810  -6.289  41.120  1.00 50.200          H  
ATOM   4181 2HA  GLY A 269       5.391  -7.903  41.516  1.00 50.200          H  
ATOM   4182  N   ASP A 270       8.095  -6.743  41.273  1.00 41.560          N  
ATOM   4183  CA  ASP A 270       9.380  -6.230  41.735  1.00 41.540          C  
ATOM   4184  C   ASP A 270      10.356  -6.406  40.591  1.00 41.060          C  
ATOM   4185  O   ASP A 270      10.940  -7.474  40.389  1.00 41.080          O  
ATOM   4186  CB  ASP A 270       9.917  -6.897  43.000  1.00 58.160          C  
ATOM   4187  CG  ASP A 270      11.268  -6.216  43.475  1.00 58.160          C  
ATOM   4188  OD1 ASP A 270      11.839  -5.408  42.713  1.00 58.160          O  
ATOM   4189  OD2 ASP A 270      11.732  -6.535  44.583  1.00 58.160          O  
ATOM   4190  H   ASP A 270       8.132  -7.433  40.513  1.00 49.870          H  
ATOM   4191  HA  ASP A 270       9.280  -5.165  41.935  1.00 49.850          H  
ATOM   4192 1HB  ASP A 270       9.175  -6.815  43.795  1.00 69.800          H  
ATOM   4193 2HB  ASP A 270      10.085  -7.956  42.810  1.00 69.800          H  
ATOM   4194  N   LEU A 271      10.550  -5.337  39.843  1.00 40.720          N  
ATOM   4195  CA  LEU A 271      11.342  -5.427  38.638  1.00 40.350          C  
ATOM   4196  C   LEU A 271      12.758  -4.931  38.779  1.00 39.960          C  
ATOM   4197  O   LEU A 271      13.451  -4.724  37.779  1.00 39.720          O  
ATOM   4198  CB  LEU A 271      10.619  -4.727  37.478  1.00 56.640          C  
ATOM   4199  CG  LEU A 271      10.191  -3.234  37.645  1.00 56.640          C  
ATOM   4200  CD1 LEU A 271      11.376  -2.267  37.422  1.00 56.640          C  
ATOM   4201  CD2 LEU A 271       9.070  -2.967  36.638  1.00 56.640          C  
ATOM   4202  H   LEU A 271      10.086  -4.478  40.095  1.00 48.860          H  
ATOM   4203  HA  LEU A 271      11.392  -6.476  38.394  1.00 48.420          H  
ATOM   4204 1HB  LEU A 271      11.256  -4.780  36.601  1.00 67.970          H  
ATOM   4205 2HB  LEU A 271       9.732  -5.298  37.262  1.00 67.970          H  
ATOM   4206  HG  LEU A 271       9.814  -3.067  38.648  1.00 67.970          H  
ATOM   4207 1HD1 LEU A 271      11.023  -1.243  37.532  1.00 67.970          H  
ATOM   4208 2HD1 LEU A 271      12.164  -2.431  38.138  1.00 67.970          H  
ATOM   4209 3HD1 LEU A 271      11.774  -2.404  36.418  1.00 67.970          H  
ATOM   4210 1HD2 LEU A 271       8.730  -1.937  36.739  1.00 67.970          H  
ATOM   4211 2HD2 LEU A 271       9.437  -3.131  35.625  1.00 67.970          H  
ATOM   4212 3HD2 LEU A 271       8.231  -3.641  36.828  1.00 67.970          H  
ATOM   4213  N   GLN A 272      13.200  -4.684  40.002  1.00 39.940          N  
ATOM   4214  CA  GLN A 272      14.549  -4.173  40.125  1.00 39.660          C  
ATOM   4215  C   GLN A 272      15.528  -5.230  39.617  1.00 39.240          C  
ATOM   4216  O   GLN A 272      15.364  -6.419  39.906  1.00 39.110          O  
ATOM   4217  CB  GLN A 272      14.852  -3.780  41.565  1.00 55.640          C  
ATOM   4218  CG  GLN A 272      14.018  -2.623  42.040  1.00 55.640          C  
ATOM   4219  CD  GLN A 272      14.257  -1.401  41.202  1.00 55.640          C  
ATOM   4220  OE1 GLN A 272      15.405  -1.010  40.980  1.00 55.640          O  
ATOM   4221  NE2 GLN A 272      13.184  -0.793  40.719  1.00 55.640          N  
ATOM   4222  H   GLN A 272      12.615  -4.893  40.835  1.00 47.930          H  
ATOM   4223  HA  GLN A 272      14.613  -3.286  39.507  1.00 47.590          H  
ATOM   4224 1HB  GLN A 272      14.634  -4.622  42.216  1.00 66.760          H  
ATOM   4225 2HB  GLN A 272      15.904  -3.536  41.685  1.00 66.760          H  
ATOM   4226 1HG  GLN A 272      12.964  -2.896  41.969  1.00 66.760          H  
ATOM   4227 2HG  GLN A 272      14.277  -2.394  43.072  1.00 66.760          H  
ATOM   4228 1HE2 GLN A 272      13.282   0.027  40.152  1.00 66.760          H  
ATOM   4229 2HE2 GLN A 272      12.271  -1.153  40.924  1.00 66.760          H  
ATOM   4230  N   PRO A 273      16.618  -4.844  38.920  1.00 39.090          N  
ATOM   4231  CA  PRO A 273      17.618  -5.739  38.354  1.00 38.730          C  
ATOM   4232  C   PRO A 273      18.571  -6.282  39.411  1.00 38.560          C  
ATOM   4233  O   PRO A 273      19.784  -6.057  39.339  1.00 38.660          O  
ATOM   4234  CB  PRO A 273      18.349  -4.818  37.362  1.00 58.090          C  
ATOM   4235  CG  PRO A 273      18.279  -3.451  38.013  1.00 58.090          C  
ATOM   4236  CD  PRO A 273      16.893  -3.406  38.670  1.00 58.090          C  
ATOM   4237  HA  PRO A 273      17.106  -6.559  37.829  1.00 46.480          H  
ATOM   4238 1HB  PRO A 273      19.382  -5.166  37.199  1.00 69.710          H  
ATOM   4239 2HB  PRO A 273      17.843  -4.847  36.382  1.00 69.710          H  
ATOM   4240 1HG  PRO A 273      19.097  -3.341  38.745  1.00 69.710          H  
ATOM   4241 2HG  PRO A 273      18.421  -2.662  37.259  1.00 69.710          H  
ATOM   4242 1HD  PRO A 273      16.945  -2.834  39.609  1.00 69.710          H  
ATOM   4243 2HD  PRO A 273      16.163  -2.988  37.956  1.00 69.710          H  
ATOM   4244  N   LYS A 274      18.002  -7.029  40.368  1.00 38.350          N  
ATOM   4245  CA  LYS A 274      18.692  -7.603  41.532  1.00 38.240          C  
ATOM   4246  C   LYS A 274      19.798  -8.584  41.172  1.00 37.840          C  
ATOM   4247  O   LYS A 274      20.609  -8.948  42.015  1.00 37.450          O  
ATOM   4248  CB  LYS A 274      17.675  -8.242  42.475  1.00 53.580          C  
ATOM   4249  CG  LYS A 274      16.775  -7.213  43.150  1.00 53.580          C  
ATOM   4250  CD  LYS A 274      15.766  -7.834  44.108  1.00 53.580          C  
ATOM   4251  CE  LYS A 274      14.852  -6.743  44.700  1.00 53.580          C  
ATOM   4252  NZ  LYS A 274      13.846  -7.277  45.671  1.00 53.580          N  
ATOM   4253  H   LYS A 274      16.994  -7.167  40.285  1.00 46.020          H  
ATOM   4254  HA  LYS A 274      19.163  -6.781  42.073  1.00 45.890          H  
ATOM   4255 1HB  LYS A 274      17.047  -8.942  41.919  1.00 64.300          H  
ATOM   4256 2HB  LYS A 274      18.197  -8.811  43.249  1.00 64.300          H  
ATOM   4257 1HG  LYS A 274      17.401  -6.513  43.698  1.00 64.300          H  
ATOM   4258 2HG  LYS A 274      16.236  -6.658  42.386  1.00 64.300          H  
ATOM   4259 1HD  LYS A 274      15.150  -8.558  43.570  1.00 64.300          H  
ATOM   4260 2HD  LYS A 274      16.288  -8.350  44.914  1.00 64.300          H  
ATOM   4261 1HE  LYS A 274      15.462  -5.995  45.199  1.00 64.300          H  
ATOM   4262 2HE  LYS A 274      14.312  -6.269  43.883  1.00 64.300          H  
ATOM   4263 1HZ  LYS A 274      13.262  -6.504  46.005  1.00 64.300          H  
ATOM   4264 2HZ  LYS A 274      13.247  -7.962  45.221  1.00 64.300          H  
ATOM   4265 3HZ  LYS A 274      14.310  -7.707  46.448  1.00 64.300          H  
ATOM   4266  N   THR A 275      19.888  -8.918  39.891  1.00 37.970          N  
ATOM   4267  CA  THR A 275      20.910  -9.757  39.303  1.00 37.820          C  
ATOM   4268  C   THR A 275      22.256  -9.128  39.619  1.00 37.980          C  
ATOM   4269  O   THR A 275      23.207  -9.790  40.012  1.00 37.920          O  
ATOM   4270  CB  THR A 275      20.681  -9.871  37.776  1.00 53.010          C  
ATOM   4271  OG1 THR A 275      19.413 -10.512  37.538  1.00 53.010          O  
ATOM   4272  CG2 THR A 275      21.796 -10.657  37.108  1.00 53.010          C  
ATOM   4273  H   THR A 275      19.167  -8.574  39.277  1.00 45.560          H  
ATOM   4274  HA  THR A 275      20.869 -10.749  39.753  1.00 45.380          H  
ATOM   4275  HB  THR A 275      20.650  -8.869  37.344  1.00 63.610          H  
ATOM   4276  HG1 THR A 275      19.184 -10.444  36.607  1.00 63.610          H  
ATOM   4277 1HG2 THR A 275      21.608 -10.721  36.040  1.00 63.610          H  
ATOM   4278 2HG2 THR A 275      22.733 -10.148  37.269  1.00 63.610          H  
ATOM   4279 3HG2 THR A 275      21.842 -11.660  37.528  1.00 63.610          H  
ATOM   4280  N   ASP A 276      22.320  -7.806  39.554  1.00 38.250          N  
ATOM   4281  CA  ASP A 276      23.543  -7.071  39.812  1.00 38.480          C  
ATOM   4282  C   ASP A 276      24.185  -7.478  41.160  1.00 38.480          C  
ATOM   4283  O   ASP A 276      25.424  -7.642  41.259  1.00 38.480          O  
ATOM   4284  CB  ASP A 276      23.162  -5.580  39.817  1.00 53.780          C  
ATOM   4285  CG  ASP A 276      24.284  -4.614  39.924  1.00 53.780          C  
ATOM   4286  OD1 ASP A 276      25.139  -4.665  39.083  1.00 53.780          O  
ATOM   4287  OD2 ASP A 276      24.264  -3.777  40.788  1.00 53.780          O  
ATOM   4288  H   ASP A 276      21.484  -7.273  39.293  1.00 45.900          H  
ATOM   4289  HA  ASP A 276      24.245  -7.272  39.008  1.00 46.180          H  
ATOM   4290 1HB  ASP A 276      22.605  -5.360  38.904  1.00 64.540          H  
ATOM   4291 2HB  ASP A 276      22.475  -5.396  40.649  1.00 64.540          H  
ATOM   4292  N   LYS A 277      23.345  -7.736  42.181  1.00 38.530          N  
ATOM   4293  CA  LYS A 277      23.783  -8.012  43.539  1.00 38.620          C  
ATOM   4294  C   LYS A 277      24.240  -9.438  43.764  1.00 38.280          C  
ATOM   4295  O   LYS A 277      24.691  -9.771  44.862  1.00 38.240          O  
ATOM   4296  CB  LYS A 277      22.658  -7.676  44.524  1.00 54.030          C  
ATOM   4297  CG  LYS A 277      22.319  -6.189  44.601  1.00 54.030          C  
ATOM   4298  CD  LYS A 277      21.205  -5.893  45.578  1.00 54.030          C  
ATOM   4299  CE  LYS A 277      20.937  -4.388  45.654  1.00 54.030          C  
ATOM   4300  NZ  LYS A 277      19.843  -4.061  46.611  1.00 54.030          N  
ATOM   4301  H   LYS A 277      22.335  -7.726  42.036  1.00 46.240          H  
ATOM   4302  HA  LYS A 277      24.632  -7.375  43.756  1.00 46.340          H  
ATOM   4303 1HB  LYS A 277      21.756  -8.223  44.241  1.00 64.840          H  
ATOM   4304 2HB  LYS A 277      22.943  -8.010  45.522  1.00 64.840          H  
ATOM   4305 1HG  LYS A 277      23.186  -5.660  44.948  1.00 64.840          H  
ATOM   4306 2HG  LYS A 277      22.057  -5.818  43.608  1.00 64.840          H  
ATOM   4307 1HD  LYS A 277      20.294  -6.407  45.263  1.00 64.840          H  
ATOM   4308 2HD  LYS A 277      21.488  -6.256  46.567  1.00 64.840          H  
ATOM   4309 1HE  LYS A 277      21.849  -3.881  45.972  1.00 64.840          H  
ATOM   4310 2HE  LYS A 277      20.661  -4.025  44.663  1.00 64.840          H  
ATOM   4311 1HZ  LYS A 277      19.700  -3.060  46.632  1.00 64.840          H  
ATOM   4312 2HZ  LYS A 277      18.990  -4.515  46.322  1.00 64.840          H  
ATOM   4313 3HZ  LYS A 277      20.097  -4.382  47.535  1.00 64.840          H  
ATOM   4314  N   THR A 278      24.182 -10.279  42.734  1.00 38.110          N  
ATOM   4315  CA  THR A 278      24.629 -11.654  42.875  1.00 37.840          C  
ATOM   4316  C   THR A 278      26.114 -11.694  42.518  1.00 37.780          C  
ATOM   4317  O   THR A 278      26.747 -12.750  42.545  1.00 37.430          O  
ATOM   4318  CB  THR A 278      23.877 -12.639  41.963  1.00 53.080          C  
ATOM   4319  OG1 THR A 278      24.198 -12.372  40.614  1.00 53.080          O  
ATOM   4320  CG2 THR A 278      22.367 -12.448  42.143  1.00 53.080          C  
ATOM   4321  H   THR A 278      23.806  -9.980  41.829  1.00 45.730          H  
ATOM   4322  HA  THR A 278      24.509 -11.975  43.911  1.00 45.410          H  
ATOM   4323  HB  THR A 278      24.162 -13.658  42.209  1.00 63.700          H  
ATOM   4324  HG1 THR A 278      25.096 -12.692  40.440  1.00 63.700          H  
ATOM   4325 1HG2 THR A 278      21.835 -13.137  41.492  1.00 63.700          H  
ATOM   4326 2HG2 THR A 278      22.098 -12.647  43.179  1.00 63.700          H  
ATOM   4327 3HG2 THR A 278      22.087 -11.427  41.892  1.00 63.700          H  
ATOM   4328  N   GLY A 279      26.690 -10.539  42.151  1.00 38.170          N  
ATOM   4329  CA  GLY A 279      28.097 -10.508  41.794  1.00 38.220          C  
ATOM   4330  C   GLY A 279      28.355 -10.269  40.317  1.00 38.270          C  
ATOM   4331  O   GLY A 279      29.332 -10.780  39.772  1.00 38.190          O  
ATOM   4332  H   GLY A 279      26.148  -9.674  42.111  1.00 45.800          H  
ATOM   4333 1HA  GLY A 279      28.585  -9.722  42.370  1.00 45.860          H  
ATOM   4334 2HA  GLY A 279      28.567 -11.444  42.093  1.00 45.860          H  
ATOM   4335  N   TYR A 280      27.472  -9.526  39.646  1.00 38.470          N  
ATOM   4336  CA  TYR A 280      27.707  -9.240  38.238  1.00 38.460          C  
ATOM   4337  C   TYR A 280      28.184  -7.826  38.019  1.00 38.330          C  
ATOM   4338  O   TYR A 280      28.985  -7.590  37.105  1.00 38.330          O  
ATOM   4339  CB  TYR A 280      26.490  -9.506  37.362  1.00 53.850          C  
ATOM   4340  CG  TYR A 280      26.158 -10.947  37.178  1.00 53.850          C  
ATOM   4341  CD1 TYR A 280      25.105 -11.481  37.802  1.00 53.850          C  
ATOM   4342  CD2 TYR A 280      26.923 -11.731  36.349  1.00 53.850          C  
ATOM   4343  CE1 TYR A 280      24.769 -12.794  37.615  1.00 53.850          C  
ATOM   4344  CE2 TYR A 280      26.600 -13.058  36.157  1.00 53.850          C  
ATOM   4345  CZ  TYR A 280      25.525 -13.580  36.785  1.00 53.850          C  
ATOM   4346  OH  TYR A 280      25.194 -14.883  36.596  1.00 53.850          O  
ATOM   4347  H   TYR A 280      26.686  -9.099  40.132  1.00 46.160          H  
ATOM   4348  HA  TYR A 280      28.498  -9.897  37.887  1.00 46.150          H  
ATOM   4349 1HB  TYR A 280      25.620  -9.013  37.795  1.00 64.620          H  
ATOM   4350 2HB  TYR A 280      26.656  -9.064  36.383  1.00 64.620          H  
ATOM   4351  HD1 TYR A 280      24.517 -10.869  38.453  1.00 64.620          H  
ATOM   4352  HD2 TYR A 280      27.775 -11.301  35.836  1.00 64.620          H  
ATOM   4353  HE1 TYR A 280      23.902 -13.204  38.132  1.00 64.620          H  
ATOM   4354  HE2 TYR A 280      27.191 -13.686  35.499  1.00 64.620          H  
ATOM   4355  HH  TYR A 280      24.383 -15.073  37.069  1.00 64.620          H  
ATOM   4356  N   SER A 281      27.747  -6.880  38.870  1.00 38.290          N  
ATOM   4357  CA  SER A 281      28.119  -5.479  38.637  1.00 38.290          C  
ATOM   4358  C   SER A 281      27.741  -5.161  37.193  1.00 38.400          C  
ATOM   4359  O   SER A 281      28.598  -4.826  36.362  1.00 38.560          O  
ATOM   4360  CB  SER A 281      29.606  -5.219  38.893  1.00 53.610          C  
ATOM   4361  OG  SER A 281      29.968  -5.488  40.231  1.00 53.610          O  
ATOM   4362  H   SER A 281      27.105  -7.121  39.632  1.00 45.950          H  
ATOM   4363  HA  SER A 281      27.535  -4.839  39.301  1.00 45.950          H  
ATOM   4364 1HB  SER A 281      30.216  -5.815  38.226  1.00 64.330          H  
ATOM   4365 2HB  SER A 281      29.818  -4.177  38.668  1.00 64.330          H  
ATOM   4366  HG  SER A 281      30.898  -5.259  40.303  1.00 64.330          H  
ATOM   4367  N   LEU A 282      26.437  -5.305  36.924  1.00 38.380          N  
ATOM   4368  CA  LEU A 282      25.794  -5.248  35.621  1.00 38.460          C  
ATOM   4369  C   LEU A 282      26.245  -4.048  34.831  1.00 38.630          C  
ATOM   4370  O   LEU A 282      26.471  -4.163  33.632  1.00 38.680          O  
ATOM   4371  CB  LEU A 282      24.261  -5.302  35.752  1.00 53.810          C  
ATOM   4372  CG  LEU A 282      23.424  -5.442  34.399  1.00 53.810          C  
ATOM   4373  CD1 LEU A 282      22.138  -6.227  34.713  1.00 53.810          C  
ATOM   4374  CD2 LEU A 282      23.056  -4.074  33.810  1.00 53.810          C  
ATOM   4375  H   LEU A 282      25.844  -5.467  37.737  1.00 46.060          H  
ATOM   4376  HA  LEU A 282      26.078  -6.139  35.088  1.00 46.150          H  
ATOM   4377 1HB  LEU A 282      24.008  -6.146  36.390  1.00 64.570          H  
ATOM   4378 2HB  LEU A 282      23.932  -4.390  36.259  1.00 64.570          H  
ATOM   4379  HG  LEU A 282      24.005  -5.987  33.661  1.00 64.570          H  
ATOM   4380 1HD1 LEU A 282      21.552  -6.349  33.801  1.00 64.570          H  
ATOM   4381 2HD1 LEU A 282      22.394  -7.209  35.111  1.00 64.570          H  
ATOM   4382 3HD1 LEU A 282      21.549  -5.681  35.450  1.00 64.570          H  
ATOM   4383 1HD2 LEU A 282      22.476  -4.222  32.898  1.00 64.570          H  
ATOM   4384 2HD2 LEU A 282      22.463  -3.515  34.532  1.00 64.570          H  
ATOM   4385 3HD2 LEU A 282      23.940  -3.503  33.565  1.00 64.570          H  
ATOM   4386  N   ASP A 283      26.410  -2.899  35.474  1.00 38.780          N  
ATOM   4387  CA  ASP A 283      26.804  -1.684  34.768  1.00 38.990          C  
ATOM   4388  C   ASP A 283      28.076  -1.863  33.900  1.00 39.180          C  
ATOM   4389  O   ASP A 283      28.327  -1.046  33.011  1.00 39.440          O  
ATOM   4390  CB  ASP A 283      27.089  -0.552  35.763  1.00 54.500          C  
ATOM   4391  CG  ASP A 283      25.854   0.025  36.481  1.00 54.500          C  
ATOM   4392  OD1 ASP A 283      24.744  -0.249  36.093  1.00 54.500          O  
ATOM   4393  OD2 ASP A 283      26.057   0.738  37.432  1.00 54.500          O  
ATOM   4394  H   ASP A 283      26.213  -2.851  36.469  1.00 46.540          H  
ATOM   4395  HA  ASP A 283      25.980  -1.389  34.124  1.00 46.790          H  
ATOM   4396 1HB  ASP A 283      27.782  -0.917  36.520  1.00 65.400          H  
ATOM   4397 2HB  ASP A 283      27.591   0.261  35.238  1.00 65.400          H  
ATOM   4398  N   GLY A 284      28.939  -2.846  34.221  1.00 39.150          N  
ATOM   4399  CA  GLY A 284      30.156  -3.097  33.446  1.00 39.080          C  
ATOM   4400  C   GLY A 284      30.190  -4.516  32.832  1.00 38.650          C  
ATOM   4401  O   GLY A 284      31.236  -4.954  32.345  1.00 38.650          O  
ATOM   4402  H   GLY A 284      28.717  -3.487  34.989  1.00 46.980          H  
ATOM   4403 1HA  GLY A 284      30.236  -2.359  32.649  1.00 46.900          H  
ATOM   4404 2HA  GLY A 284      31.020  -2.964  34.092  1.00 46.900          H  
ATOM   4405  N   TRP A 285      29.072  -5.238  32.905  1.00 38.350          N  
ATOM   4406  CA  TRP A 285      28.921  -6.626  32.449  1.00 38.010          C  
ATOM   4407  C   TRP A 285      28.516  -6.689  30.969  1.00 37.740          C  
ATOM   4408  O   TRP A 285      27.494  -6.134  30.587  1.00 37.660          O  
ATOM   4409  CB  TRP A 285      27.880  -7.294  33.359  1.00 53.350          C  
ATOM   4410  CG  TRP A 285      27.618  -8.749  33.203  1.00 53.350          C  
ATOM   4411  CD1 TRP A 285      28.488  -9.727  32.855  1.00 53.350          C  
ATOM   4412  CD2 TRP A 285      26.347  -9.407  33.435  1.00 53.350          C  
ATOM   4413  NE1 TRP A 285      27.852 -10.927  32.836  1.00 53.350          N  
ATOM   4414  CE2 TRP A 285      26.532 -10.743  33.176  1.00 53.350          C  
ATOM   4415  CE3 TRP A 285      25.085  -8.961  33.835  1.00 53.350          C  
ATOM   4416  CZ2 TRP A 285      25.495 -11.657  33.280  1.00 53.350          C  
ATOM   4417  CZ3 TRP A 285      24.055  -9.874  33.950  1.00 53.350          C  
ATOM   4418  CH2 TRP A 285      24.256 -11.189  33.673  1.00 53.350          C  
ATOM   4419  H   TRP A 285      28.237  -4.781  33.279  1.00 46.020          H  
ATOM   4420  HA  TRP A 285      29.876  -7.133  32.571  1.00 45.610          H  
ATOM   4421 1HB  TRP A 285      28.154  -7.110  34.402  1.00 64.020          H  
ATOM   4422 2HB  TRP A 285      26.940  -6.793  33.172  1.00 64.020          H  
ATOM   4423  HD1 TRP A 285      29.541  -9.583  32.628  1.00 64.020          H  
ATOM   4424  HE1 TRP A 285      28.280 -11.816  32.612  1.00 64.020          H  
ATOM   4425  HE3 TRP A 285      24.918  -7.929  34.049  1.00 64.020          H  
ATOM   4426  HZ2 TRP A 285      25.631 -12.701  33.078  1.00 64.020          H  
ATOM   4427  HZ3 TRP A 285      23.079  -9.512  34.260  1.00 64.020          H  
ATOM   4428  HH2 TRP A 285      23.429 -11.888  33.767  1.00 64.020          H  
ATOM   4429  N   ASN A 286      29.316  -7.352  30.126  1.00 37.690          N  
ATOM   4430  CA  ASN A 286      29.023  -7.424  28.691  1.00 37.510          C  
ATOM   4431  C   ASN A 286      28.551  -8.790  28.175  1.00 37.100          C  
ATOM   4432  O   ASN A 286      28.694  -9.078  26.993  1.00 36.980          O  
ATOM   4433  CB  ASN A 286      30.243  -7.019  27.905  1.00 52.590          C  
ATOM   4434  CG  ASN A 286      31.369  -7.967  28.193  1.00 52.590          C  
ATOM   4435  OD1 ASN A 286      31.577  -8.317  29.380  1.00 52.590          O  
ATOM   4436  ND2 ASN A 286      32.075  -8.410  27.187  1.00 52.590          N  
ATOM   4437  H   ASN A 286      30.151  -7.820  30.470  1.00 45.230          H  
ATOM   4438  HA  ASN A 286      28.222  -6.715  28.476  1.00 45.010          H  
ATOM   4439 1HB  ASN A 286      30.020  -7.029  26.838  1.00 63.100          H  
ATOM   4440 2HB  ASN A 286      30.542  -6.003  28.174  1.00 63.100          H  
ATOM   4441 1HD2 ASN A 286      32.820  -9.060  27.345  1.00 63.100          H  
ATOM   4442 2HD2 ASN A 286      31.859  -8.116  26.256  1.00 63.100          H  
ATOM   4443  N   ALA A 287      28.049  -9.647  29.039  1.00 36.950          N  
ATOM   4444  CA  ALA A 287      27.556 -10.957  28.606  1.00 36.640          C  
ATOM   4445  C   ALA A 287      26.290 -10.877  27.762  1.00 35.980          C  
ATOM   4446  O   ALA A 287      25.462  -9.982  27.931  1.00 35.890          O  
ATOM   4447  CB  ALA A 287      27.262 -11.840  29.790  1.00 51.420          C  
ATOM   4448  H   ALA A 287      28.024  -9.386  30.018  1.00 44.340          H  
ATOM   4449  HA  ALA A 287      28.337 -11.416  28.000  1.00 43.970          H  
ATOM   4450 1HB  ALA A 287      26.935 -12.812  29.447  1.00 61.700          H  
ATOM   4451 2HB  ALA A 287      28.162 -11.950  30.376  1.00 61.700          H  
ATOM   4452 3HB  ALA A 287      26.476 -11.384  30.387  1.00 61.700          H  
ATOM   4453  N   LYS A 288      26.102 -11.865  26.880  1.00 35.570          N  
ATOM   4454  CA  LYS A 288      24.851 -11.970  26.127  1.00 34.970          C  
ATOM   4455  C   LYS A 288      23.752 -12.542  27.038  1.00 34.610          C  
ATOM   4456  O   LYS A 288      22.570 -12.507  26.702  1.00 34.400          O  
ATOM   4457  CB  LYS A 288      25.022 -12.841  24.874  1.00 49.200          C  
ATOM   4458  CG  LYS A 288      25.177 -14.345  25.128  1.00 49.200          C  
ATOM   4459  CD  LYS A 288      25.443 -15.108  23.819  1.00 49.200          C  
ATOM   4460  CE  LYS A 288      25.506 -16.616  24.058  1.00 49.200          C  
ATOM   4461  NZ  LYS A 288      25.851 -17.365  22.819  1.00 49.200          N  
ATOM   4462  H   LYS A 288      26.832 -12.549  26.732  1.00 42.680          H  
ATOM   4463  HA  LYS A 288      24.537 -10.974  25.816  1.00 41.960          H  
ATOM   4464 1HB  LYS A 288      24.161 -12.697  24.217  1.00 59.040          H  
ATOM   4465 2HB  LYS A 288      25.903 -12.511  24.329  1.00 59.040          H  
ATOM   4466 1HG  LYS A 288      25.986 -14.526  25.829  1.00 59.040          H  
ATOM   4467 2HG  LYS A 288      24.254 -14.734  25.564  1.00 59.040          H  
ATOM   4468 1HD  LYS A 288      24.648 -14.900  23.108  1.00 59.040          H  
ATOM   4469 2HD  LYS A 288      26.389 -14.777  23.389  1.00 59.040          H  
ATOM   4470 1HE  LYS A 288      26.246 -16.828  24.816  1.00 59.040          H  
ATOM   4471 2HE  LYS A 288      24.533 -16.957  24.412  1.00 59.040          H  
ATOM   4472 1HZ  LYS A 288      25.876 -18.355  23.020  1.00 59.040          H  
ATOM   4473 2HZ  LYS A 288      25.152 -17.185  22.111  1.00 59.040          H  
ATOM   4474 3HZ  LYS A 288      26.754 -17.068  22.482  1.00 59.040          H  
ATOM   4475  N   SER A 289      24.179 -13.114  28.169  1.00 34.590          N  
ATOM   4476  CA  SER A 289      23.316 -13.722  29.170  1.00 34.340          C  
ATOM   4477  C   SER A 289      22.618 -12.634  29.965  1.00 33.850          C  
ATOM   4478  O   SER A 289      23.095 -11.503  30.034  1.00 33.640          O  
ATOM   4479  CB  SER A 289      24.107 -14.604  30.114  1.00 48.180          C  
ATOM   4480  OG  SER A 289      24.710 -15.674  29.437  1.00 48.180          O  
ATOM   4481  H   SER A 289      25.167 -13.110  28.342  1.00 41.510          H  
ATOM   4482  HA  SER A 289      22.557 -14.323  28.665  1.00 41.210          H  
ATOM   4483 1HB  SER A 289      24.859 -14.006  30.615  1.00 57.810          H  
ATOM   4484 2HB  SER A 289      23.441 -14.994  30.879  1.00 57.810          H  
ATOM   4485  HG  SER A 289      25.022 -16.275  30.119  1.00 57.810          H  
ATOM   4486  N   GLY A 290      21.523 -12.986  30.627  1.00 33.740          N  
ATOM   4487  CA  GLY A 290      20.781 -11.989  31.380  1.00 33.530          C  
ATOM   4488  C   GLY A 290      19.901 -11.290  30.362  1.00 33.140          C  
ATOM   4489  O   GLY A 290      19.583 -11.878  29.329  1.00 32.750          O  
ATOM   4490  H   GLY A 290      21.177 -13.931  30.561  1.00 40.490          H  
ATOM   4491 1HA  GLY A 290      20.176 -12.463  32.153  1.00 40.240          H  
ATOM   4492 2HA  GLY A 290      21.461 -11.280  31.851  1.00 40.240          H  
ATOM   4493  N   GLY A 291      19.441 -10.082  30.646  1.00 33.320          N  
ATOM   4494  CA  GLY A 291      18.565  -9.437  29.679  1.00 33.010          C  
ATOM   4495  C   GLY A 291      19.398  -9.116  28.442  1.00 32.600          C  
ATOM   4496  O   GLY A 291      20.613  -8.950  28.537  1.00 32.740          O  
ATOM   4497  H   GLY A 291      19.695  -9.621  31.508  1.00 39.980          H  
ATOM   4498 1HA  GLY A 291      17.740 -10.101  29.420  1.00 39.610          H  
ATOM   4499 2HA  GLY A 291      18.145  -8.526  30.103  1.00 39.610          H  
ATOM   4500  N   ASN A 292      18.749  -8.877  27.299  1.00 32.150          N  
ATOM   4501  CA  ASN A 292      19.487  -8.565  26.061  1.00 31.800          C  
ATOM   4502  C   ASN A 292      20.352  -7.326  26.206  1.00 31.950          C  
ATOM   4503  O   ASN A 292      21.380  -7.189  25.537  1.00 31.890          O  
ATOM   4504  CB  ASN A 292      18.530  -8.361  24.898  1.00 44.660          C  
ATOM   4505  CG  ASN A 292      17.936  -9.640  24.359  1.00 44.660          C  
ATOM   4506  OD1 ASN A 292      18.513 -10.725  24.459  1.00 44.660          O  
ATOM   4507  ND2 ASN A 292      16.771  -9.531  23.785  1.00 44.660          N  
ATOM   4508  H   ASN A 292      17.746  -8.989  27.273  1.00 38.580          H  
ATOM   4509  HA  ASN A 292      20.151  -9.402  25.835  1.00 38.160          H  
ATOM   4510 1HB  ASN A 292      17.719  -7.702  25.209  1.00 53.590          H  
ATOM   4511 2HB  ASN A 292      19.061  -7.856  24.088  1.00 53.590          H  
ATOM   4512 1HD2 ASN A 292      16.326 -10.344  23.407  1.00 53.590          H  
ATOM   4513 2HD2 ASN A 292      16.318  -8.644  23.720  1.00 53.590          H  
ATOM   4514  N   VAL A 293      19.918  -6.457  27.108  1.00 32.230          N  
ATOM   4515  CA  VAL A 293      20.521  -5.179  27.438  1.00 32.470          C  
ATOM   4516  C   VAL A 293      21.927  -5.266  28.017  1.00 32.790          C  
ATOM   4517  O   VAL A 293      22.679  -4.293  27.929  1.00 32.910          O  
ATOM   4518  CB  VAL A 293      19.628  -4.437  28.451  1.00 45.360          C  
ATOM   4519  CG1 VAL A 293      18.283  -4.177  27.821  1.00 45.360          C  
ATOM   4520  CG2 VAL A 293      19.480  -5.266  29.761  1.00 45.360          C  
ATOM   4521  H   VAL A 293      19.078  -6.735  27.586  1.00 38.680          H  
ATOM   4522  HA  VAL A 293      20.558  -4.582  26.532  1.00 38.960          H  
ATOM   4523  HB  VAL A 293      20.072  -3.464  28.679  1.00 54.430          H  
ATOM   4524 1HG1 VAL A 293      17.653  -3.624  28.516  1.00 54.430          H  
ATOM   4525 2HG1 VAL A 293      18.442  -3.585  26.932  1.00 54.430          H  
ATOM   4526 3HG1 VAL A 293      17.796  -5.109  27.556  1.00 54.430          H  
ATOM   4527 1HG2 VAL A 293      18.845  -4.720  30.455  1.00 54.430          H  
ATOM   4528 2HG2 VAL A 293      19.030  -6.223  29.547  1.00 54.430          H  
ATOM   4529 3HG2 VAL A 293      20.446  -5.425  30.229  1.00 54.430          H  
ATOM   4530  N   VAL A 294      22.298  -6.404  28.601  1.00 32.970          N  
ATOM   4531  CA  VAL A 294      23.610  -6.471  29.211  1.00 33.340          C  
ATOM   4532  C   VAL A 294      24.658  -6.277  28.112  1.00 33.230          C  
ATOM   4533  O   VAL A 294      25.153  -5.175  27.907  1.00 33.530          O  
ATOM   4534  CB  VAL A 294      23.733  -7.842  29.916  1.00 46.530          C  
ATOM   4535  CG1 VAL A 294      25.121  -8.083  30.431  1.00 46.530          C  
ATOM   4536  CG2 VAL A 294      22.716  -7.904  31.060  1.00 46.530          C  
ATOM   4537  H   VAL A 294      21.672  -7.219  28.599  1.00 39.560          H  
ATOM   4538  HA  VAL A 294      23.707  -5.675  29.949  1.00 40.010          H  
ATOM   4539  HB  VAL A 294      23.508  -8.635  29.194  1.00 55.830          H  
ATOM   4540 1HG1 VAL A 294      25.150  -9.066  30.888  1.00 55.830          H  
ATOM   4541 2HG1 VAL A 294      25.838  -8.054  29.629  1.00 55.830          H  
ATOM   4542 3HG1 VAL A 294      25.374  -7.324  31.165  1.00 55.830          H  
ATOM   4543 1HG2 VAL A 294      22.775  -8.879  31.535  1.00 55.830          H  
ATOM   4544 2HG2 VAL A 294      22.938  -7.126  31.778  1.00 55.830          H  
ATOM   4545 3HG2 VAL A 294      21.713  -7.760  30.666  1.00 55.830          H  
ATOM   4546  N   LEU A 295      24.827  -7.232  27.223  1.00 32.840          N  
ATOM   4547  CA  LEU A 295      25.695  -6.946  26.099  1.00 32.810          C  
ATOM   4548  C   LEU A 295      25.187  -5.810  25.208  1.00 32.630          C  
ATOM   4549  O   LEU A 295      25.962  -4.915  24.874  1.00 32.870          O  
ATOM   4550  CB  LEU A 295      25.929  -8.233  25.305  1.00 45.950          C  
ATOM   4551  CG  LEU A 295      26.715  -8.215  23.967  1.00 45.950          C  
ATOM   4552  CD1 LEU A 295      28.125  -7.616  24.101  1.00 45.950          C  
ATOM   4553  CD2 LEU A 295      26.848  -9.685  23.547  1.00 45.950          C  
ATOM   4554  H   LEU A 295      24.470  -8.177  27.381  1.00 39.410          H  
ATOM   4555  HA  LEU A 295      26.656  -6.639  26.505  1.00 39.370          H  
ATOM   4556 1HB  LEU A 295      26.471  -8.888  25.937  1.00 55.140          H  
ATOM   4557 2HB  LEU A 295      24.967  -8.680  25.119  1.00 55.140          H  
ATOM   4558  HG  LEU A 295      26.168  -7.649  23.224  1.00 55.140          H  
ATOM   4559 1HD1 LEU A 295      28.640  -7.663  23.142  1.00 55.140          H  
ATOM   4560 2HD1 LEU A 295      28.054  -6.591  24.413  1.00 55.140          H  
ATOM   4561 3HD1 LEU A 295      28.694  -8.170  24.821  1.00 55.140          H  
ATOM   4562 1HD2 LEU A 295      27.371  -9.759  22.634  1.00 55.140          H  
ATOM   4563 2HD2 LEU A 295      27.402 -10.227  24.320  1.00 55.140          H  
ATOM   4564 3HD2 LEU A 295      25.875 -10.128  23.435  1.00 55.140          H  
ATOM   4565  N   ARG A 296      23.892  -5.790  24.847  1.00 32.290          N  
ATOM   4566  CA  ARG A 296      23.408  -4.798  23.887  1.00 32.170          C  
ATOM   4567  C   ARG A 296      23.633  -3.334  24.243  1.00 32.680          C  
ATOM   4568  O   ARG A 296      23.840  -2.520  23.341  1.00 32.800          O  
ATOM   4569  CB  ARG A 296      21.925  -4.966  23.599  1.00 45.090          C  
ATOM   4570  CG  ARG A 296      21.392  -4.104  22.453  1.00 45.090          C  
ATOM   4571  CD  ARG A 296      19.941  -4.253  22.264  1.00 45.090          C  
ATOM   4572  NE  ARG A 296      19.193  -3.591  23.331  1.00 45.090          N  
ATOM   4573  CZ  ARG A 296      17.879  -3.746  23.581  1.00 45.090          C  
ATOM   4574  NH1 ARG A 296      17.147  -4.572  22.855  1.00 45.090          N  
ATOM   4575  NH2 ARG A 296      17.320  -3.048  24.555  1.00 45.090          N  
ATOM   4576  H   ARG A 296      23.227  -6.489  25.190  1.00 38.750          H  
ATOM   4577  HA  ARG A 296      23.937  -4.980  22.965  1.00 38.600          H  
ATOM   4578 1HB  ARG A 296      21.704  -6.002  23.360  1.00 54.100          H  
ATOM   4579 2HB  ARG A 296      21.367  -4.713  24.476  1.00 54.100          H  
ATOM   4580 1HG  ARG A 296      21.557  -3.052  22.663  1.00 54.100          H  
ATOM   4581 2HG  ARG A 296      21.898  -4.375  21.525  1.00 54.100          H  
ATOM   4582 1HD  ARG A 296      19.651  -3.806  21.313  1.00 54.100          H  
ATOM   4583 2HD  ARG A 296      19.692  -5.314  22.267  1.00 54.100          H  
ATOM   4584  HE  ARG A 296      19.701  -2.932  23.916  1.00 54.100          H  
ATOM   4585 1HH1 ARG A 296      17.565  -5.099  22.103  1.00 54.100          H  
ATOM   4586 2HH1 ARG A 296      16.161  -4.676  23.048  1.00 54.100          H  
ATOM   4587 1HH2 ARG A 296      17.892  -2.386  25.117  1.00 54.100          H  
ATOM   4588 2HH2 ARG A 296      16.337  -3.147  24.756  1.00 54.100          H  
ATOM   4589  N   GLU A 297      23.491  -2.952  25.509  1.00 33.040          N  
ATOM   4590  CA  GLU A 297      23.648  -1.558  25.852  1.00 33.570          C  
ATOM   4591  C   GLU A 297      24.940  -1.310  26.630  1.00 33.990          C  
ATOM   4592  O   GLU A 297      25.642  -0.323  26.374  1.00 34.270          O  
ATOM   4593  CB  GLU A 297      22.430  -1.100  26.674  1.00 46.790          C  
ATOM   4594  CG  GLU A 297      21.071  -1.242  25.931  1.00 46.790          C  
ATOM   4595  CD  GLU A 297      19.877  -0.755  26.742  1.00 46.790          C  
ATOM   4596  OE1 GLU A 297      20.090  -0.174  27.776  1.00 46.790          O  
ATOM   4597  OE2 GLU A 297      18.753  -1.007  26.343  1.00 46.790          O  
ATOM   4598  H   GLU A 297      23.275  -3.617  26.251  1.00 39.650          H  
ATOM   4599  HA  GLU A 297      23.686  -0.969  24.938  1.00 40.280          H  
ATOM   4600 1HB  GLU A 297      22.374  -1.686  27.592  1.00 56.140          H  
ATOM   4601 2HB  GLU A 297      22.554  -0.055  26.961  1.00 56.140          H  
ATOM   4602 1HG  GLU A 297      21.121  -0.688  24.995  1.00 56.140          H  
ATOM   4603 2HG  GLU A 297      20.923  -2.291  25.686  1.00 56.140          H  
ATOM   4604  N   ILE A 298      25.313  -2.226  27.540  1.00 34.070          N  
ATOM   4605  CA  ILE A 298      26.484  -2.003  28.393  1.00 34.530          C  
ATOM   4606  C   ILE A 298      27.774  -1.924  27.605  1.00 34.360          C  
ATOM   4607  O   ILE A 298      28.658  -1.122  27.950  1.00 34.780          O  
ATOM   4608  CB  ILE A 298      26.618  -3.033  29.531  1.00 48.160          C  
ATOM   4609  CG1 ILE A 298      25.370  -2.950  30.508  1.00 48.160          C  
ATOM   4610  CG2 ILE A 298      27.928  -2.834  30.293  1.00 48.160          C  
ATOM   4611  CD1 ILE A 298      25.115  -1.602  31.204  1.00 48.160          C  
ATOM   4612  H   ILE A 298      24.750  -3.079  27.690  1.00 40.880          H  
ATOM   4613  HA  ILE A 298      26.368  -1.032  28.862  1.00 41.440          H  
ATOM   4614  HB  ILE A 298      26.657  -4.019  29.143  1.00 57.790          H  
ATOM   4615 1HG1 ILE A 298      24.478  -3.216  29.939  1.00 57.790          H  
ATOM   4616 2HG1 ILE A 298      25.517  -3.705  31.282  1.00 57.790          H  
ATOM   4617 1HG2 ILE A 298      27.973  -3.573  31.072  1.00 57.790          H  
ATOM   4618 2HG2 ILE A 298      28.782  -2.961  29.642  1.00 57.790          H  
ATOM   4619 3HG2 ILE A 298      27.961  -1.846  30.727  1.00 57.790          H  
ATOM   4620 1HD1 ILE A 298      24.245  -1.698  31.852  1.00 57.790          H  
ATOM   4621 2HD1 ILE A 298      25.973  -1.329  31.800  1.00 57.790          H  
ATOM   4622 3HD1 ILE A 298      24.921  -0.827  30.478  1.00 57.790          H  
ATOM   4623  N   PHE A 299      27.919  -2.737  26.552  1.00 33.770          N  
ATOM   4624  CA  PHE A 299      29.167  -2.740  25.811  1.00 33.650          C  
ATOM   4625  C   PHE A 299      29.554  -1.314  25.372  1.00 33.710          C  
ATOM   4626  O   PHE A 299      30.741  -1.030  25.212  1.00 33.840          O  
ATOM   4627  CB  PHE A 299      29.023  -3.604  24.555  1.00 47.160          C  
ATOM   4628  CG  PHE A 299      28.480  -2.895  23.348  1.00 47.160          C  
ATOM   4629  CD1 PHE A 299      29.350  -2.475  22.347  1.00 47.160          C  
ATOM   4630  CD2 PHE A 299      27.154  -2.574  23.220  1.00 47.160          C  
ATOM   4631  CE1 PHE A 299      28.880  -1.798  21.256  1.00 47.160          C  
ATOM   4632  CE2 PHE A 299      26.703  -1.882  22.138  1.00 47.160          C  
ATOM   4633  CZ  PHE A 299      27.561  -1.501  21.153  1.00 47.160          C  
ATOM   4634  H   PHE A 299      27.181  -3.395  26.264  1.00 40.520          H  
ATOM   4635  HA  PHE A 299      29.947  -3.153  26.446  1.00 40.380          H  
ATOM   4636 1HB  PHE A 299      29.949  -4.035  24.297  1.00 56.590          H  
ATOM   4637 2HB  PHE A 299      28.355  -4.412  24.777  1.00 56.590          H  
ATOM   4638  HD1 PHE A 299      30.416  -2.690  22.424  1.00 56.590          H  
ATOM   4639  HD2 PHE A 299      26.458  -2.855  23.990  1.00 56.590          H  
ATOM   4640  HE1 PHE A 299      29.561  -1.487  20.473  1.00 56.590          H  
ATOM   4641  HE2 PHE A 299      25.645  -1.633  22.056  1.00 56.590          H  
ATOM   4642  HZ  PHE A 299      27.191  -0.957  20.290  1.00 56.590          H  
ATOM   4643  N   SER A 300      28.580  -0.395  25.199  1.00 33.710          N  
ATOM   4644  CA  SER A 300      28.906   0.942  24.727  1.00 33.840          C  
ATOM   4645  C   SER A 300      29.718   1.765  25.735  1.00 34.400          C  
ATOM   4646  O   SER A 300      30.436   2.692  25.351  1.00 34.800          O  
ATOM   4647  CB  SER A 300      27.634   1.681  24.359  1.00 47.320          C  
ATOM   4648  OG  SER A 300      26.851   1.960  25.496  1.00 47.320          O  
ATOM   4649  H   SER A 300      27.604  -0.603  25.424  1.00 40.450          H  
ATOM   4650  HA  SER A 300      29.508   0.836  23.820  1.00 40.610          H  
ATOM   4651 1HB  SER A 300      27.898   2.611  23.862  1.00 56.790          H  
ATOM   4652 2HB  SER A 300      27.059   1.082  23.656  1.00 56.790          H  
ATOM   4653  HG  SER A 300      26.348   1.142  25.700  1.00 56.790          H  
ATOM   4654  N   SER A 301      29.659   1.413  27.029  1.00 34.470          N  
ATOM   4655  CA  SER A 301      30.437   2.121  28.040  1.00 35.030          C  
ATOM   4656  C   SER A 301      31.804   1.474  28.101  1.00 35.090          C  
ATOM   4657  O   SER A 301      32.840   2.125  28.270  1.00 35.440          O  
ATOM   4658  CB  SER A 301      29.770   2.020  29.405  1.00 48.820          C  
ATOM   4659  OG  SER A 301      28.530   2.674  29.431  1.00 48.820          O  
ATOM   4660  H   SER A 301      29.050   0.655  27.331  1.00 41.360          H  
ATOM   4661  HA  SER A 301      30.544   3.166  27.752  1.00 42.040          H  
ATOM   4662 1HB  SER A 301      29.626   0.965  29.653  1.00 58.580          H  
ATOM   4663 2HB  SER A 301      30.425   2.445  30.161  1.00 58.580          H  
ATOM   4664  HG  SER A 301      28.187   2.549  30.321  1.00 58.580          H  
ATOM   4665  N   ARG A 302      31.806   0.160  27.911  1.00 34.810          N  
ATOM   4666  CA  ARG A 302      33.033  -0.621  27.934  1.00 34.910          C  
ATOM   4667  C   ARG A 302      33.983  -0.154  26.807  1.00 35.210          C  
ATOM   4668  O   ARG A 302      35.181   0.065  27.056  1.00 35.490          O  
ATOM   4669  CB  ARG A 302      32.677  -2.099  27.866  1.00 48.830          C  
ATOM   4670  CG  ARG A 302      32.069  -2.708  29.149  1.00 48.830          C  
ATOM   4671  CD  ARG A 302      33.122  -3.005  30.183  1.00 48.830          C  
ATOM   4672  NE  ARG A 302      34.048  -4.021  29.677  1.00 48.830          N  
ATOM   4673  CZ  ARG A 302      33.856  -5.363  29.732  1.00 48.830          C  
ATOM   4674  NH1 ARG A 302      32.803  -5.877  30.327  1.00 48.830          N  
ATOM   4675  NH2 ARG A 302      34.744  -6.168  29.172  1.00 48.830          N  
ATOM   4676  H   ARG A 302      30.897  -0.298  27.787  1.00 41.770          H  
ATOM   4677  HA  ARG A 302      33.532  -0.438  28.882  1.00 41.890          H  
ATOM   4678 1HB  ARG A 302      31.952  -2.239  27.096  1.00 58.600          H  
ATOM   4679 2HB  ARG A 302      33.528  -2.680  27.605  1.00 58.600          H  
ATOM   4680 1HG  ARG A 302      31.355  -2.003  29.580  1.00 58.600          H  
ATOM   4681 2HG  ARG A 302      31.551  -3.635  28.899  1.00 58.600          H  
ATOM   4682 1HD  ARG A 302      33.695  -2.111  30.412  1.00 58.600          H  
ATOM   4683 2HD  ARG A 302      32.664  -3.365  31.091  1.00 58.600          H  
ATOM   4684  HE  ARG A 302      34.881  -3.691  29.213  1.00 58.600          H  
ATOM   4685 1HH1 ARG A 302      32.124  -5.290  30.817  1.00 58.600          H  
ATOM   4686 2HH1 ARG A 302      32.648  -6.881  30.327  1.00 58.600          H  
ATOM   4687 1HH2 ARG A 302      35.556  -5.781  28.713  1.00 58.600          H  
ATOM   4688 2HH2 ARG A 302      34.618  -7.169  29.213  1.00 58.600          H  
ATOM   4689  N   GLU A 303      33.386   0.213  25.652  1.00 35.230          N  
ATOM   4690  CA  GLU A 303      34.091   0.725  24.470  1.00 35.580          C  
ATOM   4691  C   GLU A 303      34.923   1.971  24.732  1.00 35.990          C  
ATOM   4692  O   GLU A 303      35.669   2.392  23.864  1.00 36.280          O  
ATOM   4693  CB  GLU A 303      33.159   1.085  23.299  1.00 49.670          C  
ATOM   4694  CG  GLU A 303      32.552  -0.052  22.551  1.00 49.670          C  
ATOM   4695  CD  GLU A 303      31.774   0.391  21.343  1.00 49.670          C  
ATOM   4696  OE1 GLU A 303      31.419   1.545  21.262  1.00 49.670          O  
ATOM   4697  OE2 GLU A 303      31.557  -0.423  20.483  1.00 49.670          O  
ATOM   4698  H   GLU A 303      32.382   0.017  25.562  1.00 42.280          H  
ATOM   4699  HA  GLU A 303      34.771  -0.055  24.122  1.00 42.700          H  
ATOM   4700 1HB  GLU A 303      32.339   1.694  23.677  1.00 59.610          H  
ATOM   4701 2HB  GLU A 303      33.708   1.687  22.575  1.00 59.610          H  
ATOM   4702 1HG  GLU A 303      33.337  -0.694  22.250  1.00 59.610          H  
ATOM   4703 2HG  GLU A 303      31.903  -0.602  23.194  1.00 59.610          H  
ATOM   4704  N   ALA A 304      34.805   2.610  25.891  1.00 36.100          N  
ATOM   4705  CA  ALA A 304      35.629   3.781  26.138  1.00 36.550          C  
ATOM   4706  C   ALA A 304      37.132   3.467  25.967  1.00 36.700          C  
ATOM   4707  O   ALA A 304      37.901   4.333  25.545  1.00 37.110          O  
ATOM   4708  CB  ALA A 304      35.384   4.289  27.544  1.00 50.990          C  
ATOM   4709  H   ALA A 304      34.148   2.290  26.613  1.00 43.320          H  
ATOM   4710  HA  ALA A 304      35.349   4.549  25.416  1.00 43.860          H  
ATOM   4711 1HB  ALA A 304      35.982   5.177  27.718  1.00 61.190          H  
ATOM   4712 2HB  ALA A 304      34.325   4.522  27.664  1.00 61.190          H  
ATOM   4713 3HB  ALA A 304      35.663   3.512  28.257  1.00 61.190          H  
ATOM   4714  N   LEU A 305      37.566   2.248  26.321  1.00 36.420          N  
ATOM   4715  CA  LEU A 305      38.981   1.883  26.190  1.00 36.600          C  
ATOM   4716  C   LEU A 305      39.148   0.922  25.013  1.00 36.730          C  
ATOM   4717  O   LEU A 305      38.767  -0.247  25.135  1.00 36.720          O  
ATOM   4718  CB  LEU A 305      39.458   1.210  27.478  1.00 51.170          C  
ATOM   4719  CG  LEU A 305      39.251   2.016  28.792  1.00 51.170          C  
ATOM   4720  CD1 LEU A 305      39.708   1.160  29.961  1.00 51.170          C  
ATOM   4721  CD2 LEU A 305      40.017   3.341  28.744  1.00 51.170          C  
ATOM   4722  H   LEU A 305      36.890   1.562  26.675  1.00 43.700          H  
ATOM   4723  HA  LEU A 305      39.566   2.776  25.987  1.00 43.920          H  
ATOM   4724 1HB  LEU A 305      38.921   0.268  27.585  1.00 61.400          H  
ATOM   4725 2HB  LEU A 305      40.521   0.989  27.380  1.00 61.400          H  
ATOM   4726  HG  LEU A 305      38.191   2.223  28.924  1.00 61.400          H  
ATOM   4727 1HD1 LEU A 305      39.547   1.701  30.893  1.00 61.400          H  
ATOM   4728 2HD1 LEU A 305      39.133   0.232  29.977  1.00 61.400          H  
ATOM   4729 3HD1 LEU A 305      40.768   0.927  29.857  1.00 61.400          H  
ATOM   4730 1HD2 LEU A 305      39.856   3.881  29.676  1.00 61.400          H  
ATOM   4731 2HD2 LEU A 305      41.083   3.147  28.620  1.00 61.400          H  
ATOM   4732 3HD2 LEU A 305      39.664   3.954  27.917  1.00 61.400          H  
ATOM   4733  N   ILE A 306      39.743   1.395  23.894  1.00 36.950          N  
ATOM   4734  CA  ILE A 306      39.774   0.591  22.662  1.00 37.160          C  
ATOM   4735  C   ILE A 306      41.140   0.076  22.165  1.00 37.830          C  
ATOM   4736  O   ILE A 306      41.873   0.841  21.539  1.00 37.970          O  
ATOM   4737  CB  ILE A 306      39.207   1.438  21.505  1.00 51.940          C  
ATOM   4738  CG1 ILE A 306      37.819   1.916  21.893  1.00 51.940          C  
ATOM   4739  CG2 ILE A 306      39.155   0.586  20.205  1.00 51.940          C  
ATOM   4740  CD1 ILE A 306      37.175   2.911  20.944  1.00 51.940          C  
ATOM   4741  H   ILE A 306      40.092   2.347  23.887  1.00 44.340          H  
ATOM   4742  HA  ILE A 306      39.103  -0.233  22.807  1.00 44.590          H  
ATOM   4743  HB  ILE A 306      39.827   2.318  21.347  1.00 62.330          H  
ATOM   4744 1HG1 ILE A 306      37.175   1.063  22.020  1.00 62.330          H  
ATOM   4745 2HG1 ILE A 306      37.893   2.422  22.846  1.00 62.330          H  
ATOM   4746 1HG2 ILE A 306      38.750   1.157  19.387  1.00 62.330          H  
ATOM   4747 2HG2 ILE A 306      40.140   0.251  19.911  1.00 62.330          H  
ATOM   4748 3HG2 ILE A 306      38.537  -0.276  20.389  1.00 62.330          H  
ATOM   4749 1HD1 ILE A 306      36.202   3.203  21.350  1.00 62.330          H  
ATOM   4750 2HD1 ILE A 306      37.811   3.790  20.863  1.00 62.330          H  
ATOM   4751 3HD1 ILE A 306      37.033   2.488  19.966  1.00 62.330          H  
ATOM   4752  N   GLY A 307      41.479  -1.216  22.365  1.00 38.260          N  
ATOM   4753  CA  GLY A 307      40.780  -2.166  23.235  1.00 38.300          C  
ATOM   4754  C   GLY A 307      39.480  -2.881  22.832  1.00 37.780          C  
ATOM   4755  O   GLY A 307      39.351  -3.613  21.827  1.00 37.840          O  
ATOM   4756  H   GLY A 307      42.329  -1.537  21.927  1.00 45.910          H  
ATOM   4757 1HA  GLY A 307      41.501  -2.944  23.486  1.00 45.960          H  
ATOM   4758 2HA  GLY A 307      40.597  -1.663  24.178  1.00 45.960          H  
ATOM   4759  N   LEU A 308      38.533  -2.650  23.719  1.00 37.320          N  
ATOM   4760  CA  LEU A 308      37.248  -3.270  23.778  1.00 36.850          C  
ATOM   4761  C   LEU A 308      36.345  -3.128  22.599  1.00 36.250          C  
ATOM   4762  O   LEU A 308      35.588  -4.043  22.341  1.00 35.980          O  
ATOM   4763  CB  LEU A 308      36.592  -2.805  25.064  1.00 51.780          C  
ATOM   4764  CG  LEU A 308      37.222  -3.411  26.346  1.00 51.780          C  
ATOM   4765  CD1 LEU A 308      36.732  -2.689  27.544  1.00 51.780          C  
ATOM   4766  CD2 LEU A 308      36.788  -4.898  26.473  1.00 51.780          C  
ATOM   4767  H   LEU A 308      38.732  -1.948  24.438  1.00 44.780          H  
ATOM   4768  HA  LEU A 308      37.440  -4.320  23.875  1.00 44.220          H  
ATOM   4769 1HB  LEU A 308      36.656  -1.716  25.121  1.00 62.130          H  
ATOM   4770 2HB  LEU A 308      35.586  -3.077  25.047  1.00 62.130          H  
ATOM   4771  HG  LEU A 308      38.308  -3.336  26.299  1.00 62.130          H  
ATOM   4772 1HD1 LEU A 308      37.175  -3.124  28.440  1.00 62.130          H  
ATOM   4773 2HD1 LEU A 308      37.019  -1.638  27.478  1.00 62.130          H  
ATOM   4774 3HD1 LEU A 308      35.679  -2.763  27.596  1.00 62.130          H  
ATOM   4775 1HD2 LEU A 308      37.220  -5.319  27.379  1.00 62.130          H  
ATOM   4776 2HD2 LEU A 308      35.700  -4.950  26.528  1.00 62.130          H  
ATOM   4777 3HD2 LEU A 308      37.117  -5.481  25.642  1.00 62.130          H  
ATOM   4778  N   THR A 309      36.417  -2.088  21.803  1.00 36.080          N  
ATOM   4779  CA  THR A 309      35.493  -2.090  20.678  1.00 35.520          C  
ATOM   4780  C   THR A 309      35.659  -3.377  19.881  1.00 35.490          C  
ATOM   4781  O   THR A 309      34.674  -3.995  19.475  1.00 35.030          O  
ATOM   4782  CB  THR A 309      35.670  -0.882  19.742  1.00 49.950          C  
ATOM   4783  OG1 THR A 309      35.446   0.302  20.475  1.00 49.950          O  
ATOM   4784  CG2 THR A 309      34.661  -0.948  18.628  1.00 49.950          C  
ATOM   4785  H   THR A 309      37.038  -1.313  21.979  1.00 43.300          H  
ATOM   4786  HA  THR A 309      34.476  -2.080  21.054  1.00 42.620          H  
ATOM   4787  HB  THR A 309      36.672  -0.874  19.324  1.00 59.940          H  
ATOM   4788  HG1 THR A 309      35.692   1.063  19.944  1.00 59.940          H  
ATOM   4789 1HG2 THR A 309      34.780  -0.081  17.988  1.00 59.940          H  
ATOM   4790 2HG2 THR A 309      34.801  -1.850  18.041  1.00 59.940          H  
ATOM   4791 3HG2 THR A 309      33.656  -0.944  19.053  1.00 59.940          H  
ATOM   4792  N   SER A 310      36.888  -3.826  19.632  1.00 36.030          N  
ATOM   4793  CA  SER A 310      36.997  -5.023  18.821  1.00 36.080          C  
ATOM   4794  C   SER A 310      36.490  -6.233  19.600  1.00 35.930          C  
ATOM   4795  O   SER A 310      35.722  -7.061  19.082  1.00 35.650          O  
ATOM   4796  CB  SER A 310      38.441  -5.247  18.411  1.00 50.490          C  
ATOM   4797  OG  SER A 310      38.895  -4.230  17.554  1.00 50.490          O  
ATOM   4798  H   SER A 310      37.722  -3.397  20.033  1.00 43.240          H  
ATOM   4799  HA  SER A 310      36.383  -4.898  17.928  1.00 43.300          H  
ATOM   4800 1HB  SER A 310      39.065  -5.273  19.306  1.00 60.590          H  
ATOM   4801 2HB  SER A 310      38.532  -6.213  17.921  1.00 60.590          H  
ATOM   4802  HG  SER A 310      39.810  -4.442  17.355  1.00 60.590          H  
ATOM   4803  N   LYS A 311      36.892  -6.309  20.874  1.00 36.140          N  
ATOM   4804  CA  LYS A 311      36.532  -7.453  21.721  1.00 36.120          C  
ATOM   4805  C   LYS A 311      35.022  -7.598  21.954  1.00 35.470          C  
ATOM   4806  O   LYS A 311      34.501  -8.712  22.007  1.00 35.410          O  
ATOM   4807  CB  LYS A 311      37.223  -7.346  23.074  1.00 50.580          C  
ATOM   4808  CG  LYS A 311      38.732  -7.534  23.034  1.00 50.580          C  
ATOM   4809  CD  LYS A 311      39.344  -7.379  24.424  1.00 50.580          C  
ATOM   4810  CE  LYS A 311      40.855  -7.552  24.400  1.00 50.580          C  
ATOM   4811  NZ  LYS A 311      41.455  -7.365  25.756  1.00 50.580          N  
ATOM   4812  H   LYS A 311      37.504  -5.560  21.230  1.00 43.370          H  
ATOM   4813  HA  LYS A 311      36.877  -8.358  21.226  1.00 43.340          H  
ATOM   4814 1HB  LYS A 311      36.996  -6.398  23.499  1.00 60.690          H  
ATOM   4815 2HB  LYS A 311      36.812  -8.100  23.741  1.00 60.690          H  
ATOM   4816 1HG  LYS A 311      38.963  -8.524  22.642  1.00 60.690          H  
ATOM   4817 2HG  LYS A 311      39.168  -6.786  22.370  1.00 60.690          H  
ATOM   4818 1HD  LYS A 311      39.126  -6.383  24.801  1.00 60.690          H  
ATOM   4819 2HD  LYS A 311      38.909  -8.112  25.103  1.00 60.690          H  
ATOM   4820 1HE  LYS A 311      41.097  -8.550  24.039  1.00 60.690          H  
ATOM   4821 2HE  LYS A 311      41.285  -6.815  23.719  1.00 60.690          H  
ATOM   4822 1HZ  LYS A 311      42.457  -7.483  25.702  1.00 60.690          H  
ATOM   4823 2HZ  LYS A 311      41.246  -6.438  26.097  1.00 60.690          H  
ATOM   4824 3HZ  LYS A 311      41.072  -8.048  26.394  1.00 60.690          H  
ATOM   4825  N   LEU A 312      34.341  -6.467  22.106  1.00 35.030          N  
ATOM   4826  CA  LEU A 312      32.914  -6.371  22.381  1.00 34.480          C  
ATOM   4827  C   LEU A 312      32.042  -6.495  21.156  1.00 34.110          C  
ATOM   4828  O   LEU A 312      30.997  -7.150  21.211  1.00 33.720          O  
ATOM   4829  CB  LEU A 312      32.611  -5.005  22.957  1.00 48.490          C  
ATOM   4830  CG  LEU A 312      33.208  -4.645  24.298  1.00 48.490          C  
ATOM   4831  CD1 LEU A 312      32.979  -3.192  24.469  1.00 48.490          C  
ATOM   4832  CD2 LEU A 312      32.574  -5.434  25.447  1.00 48.490          C  
ATOM   4833  H   LEU A 312      34.874  -5.607  22.068  1.00 42.040          H  
ATOM   4834  HA  LEU A 312      32.643  -7.165  23.076  1.00 41.380          H  
ATOM   4835 1HB  LEU A 312      32.959  -4.261  22.243  1.00 58.190          H  
ATOM   4836 2HB  LEU A 312      31.542  -4.912  23.025  1.00 58.190          H  
ATOM   4837  HG  LEU A 312      34.269  -4.843  24.289  1.00 58.190          H  
ATOM   4838 1HD1 LEU A 312      33.400  -2.869  25.374  1.00 58.190          H  
ATOM   4839 2HD1 LEU A 312      33.452  -2.661  23.649  1.00 58.190          H  
ATOM   4840 3HD1 LEU A 312      31.941  -2.985  24.465  1.00 58.190          H  
ATOM   4841 1HD2 LEU A 312      33.025  -5.127  26.391  1.00 58.190          H  
ATOM   4842 2HD2 LEU A 312      31.509  -5.255  25.489  1.00 58.190          H  
ATOM   4843 3HD2 LEU A 312      32.754  -6.487  25.293  1.00 58.190          H  
ATOM   4844  N   VAL A 313      32.432  -5.852  20.053  1.00 34.300          N  
ATOM   4845  CA  VAL A 313      31.607  -5.891  18.873  1.00 34.020          C  
ATOM   4846  C   VAL A 313      31.480  -7.308  18.355  1.00 34.070          C  
ATOM   4847  O   VAL A 313      30.390  -7.728  17.979  1.00 33.630          O  
ATOM   4848  CB  VAL A 313      32.104  -4.916  17.800  1.00 47.740          C  
ATOM   4849  CG1 VAL A 313      31.358  -5.133  16.475  1.00 47.740          C  
ATOM   4850  CG2 VAL A 313      31.825  -3.482  18.302  1.00 47.740          C  
ATOM   4851  H   VAL A 313      33.298  -5.303  20.022  1.00 41.160          H  
ATOM   4852  HA  VAL A 313      30.629  -5.525  19.155  1.00 40.820          H  
ATOM   4853  HB  VAL A 313      33.174  -5.065  17.634  1.00 57.290          H  
ATOM   4854 1HG1 VAL A 313      31.720  -4.415  15.740  1.00 57.290          H  
ATOM   4855 2HG1 VAL A 313      31.531  -6.142  16.099  1.00 57.290          H  
ATOM   4856 3HG1 VAL A 313      30.292  -4.984  16.632  1.00 57.290          H  
ATOM   4857 1HG2 VAL A 313      32.171  -2.764  17.564  1.00 57.290          H  
ATOM   4858 2HG2 VAL A 313      30.754  -3.355  18.459  1.00 57.290          H  
ATOM   4859 3HG2 VAL A 313      32.340  -3.302  19.245  1.00 57.290          H  
ATOM   4860  N   LYS A 314      32.562  -8.078  18.315  1.00 34.640          N  
ATOM   4861  CA  LYS A 314      32.385  -9.432  17.812  1.00 34.730          C  
ATOM   4862  C   LYS A 314      31.191 -10.213  18.455  1.00 34.350          C  
ATOM   4863  O   LYS A 314      30.303 -10.622  17.694  1.00 34.050          O  
ATOM   4864  CB  LYS A 314      33.711 -10.202  17.900  1.00 48.590          C  
ATOM   4865  CG  LYS A 314      33.647 -11.655  17.419  1.00 48.590          C  
ATOM   4866  CD  LYS A 314      35.020 -12.326  17.509  1.00 48.590          C  
ATOM   4867  CE  LYS A 314      34.960 -13.791  17.074  1.00 48.590          C  
ATOM   4868  NZ  LYS A 314      36.297 -14.455  17.158  1.00 48.590          N  
ATOM   4869  H   LYS A 314      33.483  -7.713  18.590  1.00 41.570          H  
ATOM   4870  HA  LYS A 314      32.156  -9.347  16.750  1.00 41.680          H  
ATOM   4871 1HB  LYS A 314      34.423  -9.701  17.246  1.00 58.300          H  
ATOM   4872 2HB  LYS A 314      34.145 -10.151  18.884  1.00 58.300          H  
ATOM   4873 1HG  LYS A 314      32.943 -12.217  18.036  1.00 58.300          H  
ATOM   4874 2HG  LYS A 314      33.293 -11.680  16.388  1.00 58.300          H  
ATOM   4875 1HD  LYS A 314      35.726 -11.794  16.870  1.00 58.300          H  
ATOM   4876 2HD  LYS A 314      35.380 -12.275  18.538  1.00 58.300          H  
ATOM   4877 1HE  LYS A 314      34.260 -14.326  17.714  1.00 58.300          H  
ATOM   4878 2HE  LYS A 314      34.606 -13.841  16.044  1.00 58.300          H  
ATOM   4879 1HZ  LYS A 314      36.216 -15.419  16.861  1.00 58.300          H  
ATOM   4880 2HZ  LYS A 314      36.954 -13.975  16.558  1.00 58.300          H  
ATOM   4881 3HZ  LYS A 314      36.631 -14.427  18.111  1.00 58.300          H  
ATOM   4882  N   PRO A 315      31.116 -10.473  19.801  1.00 34.400          N  
ATOM   4883  CA  PRO A 315      29.984 -11.149  20.420  1.00 34.100          C  
ATOM   4884  C   PRO A 315      28.686 -10.346  20.353  1.00 33.520          C  
ATOM   4885  O   PRO A 315      27.612 -10.948  20.336  1.00 33.140          O  
ATOM   4886  CB  PRO A 315      30.449 -11.349  21.872  1.00 51.150          C  
ATOM   4887  CG  PRO A 315      31.513 -10.308  22.085  1.00 51.150          C  
ATOM   4888  CD  PRO A 315      32.196 -10.162  20.732  1.00 51.150          C  
ATOM   4889  HA  PRO A 315      29.854 -12.122  19.933  1.00 40.920          H  
ATOM   4890 1HB  PRO A 315      29.599 -11.221  22.559  1.00 61.380          H  
ATOM   4891 2HB  PRO A 315      30.822 -12.372  22.011  1.00 61.380          H  
ATOM   4892 1HG  PRO A 315      31.062  -9.368  22.437  1.00 61.380          H  
ATOM   4893 2HG  PRO A 315      32.222 -10.622  22.868  1.00 61.380          H  
ATOM   4894 1HD  PRO A 315      32.550  -9.162  20.618  1.00 61.380          H  
ATOM   4895 2HD  PRO A 315      33.004 -10.892  20.659  1.00 61.380          H  
ATOM   4896  N   PHE A 316      28.779  -9.009  20.250  1.00 33.370          N  
ATOM   4897  CA  PHE A 316      27.614  -8.138  20.107  1.00 32.900          C  
ATOM   4898  C   PHE A 316      26.877  -8.518  18.847  1.00 32.570          C  
ATOM   4899  O   PHE A 316      25.670  -8.763  18.870  1.00 32.000          O  
ATOM   4900  CB  PHE A 316      28.057  -6.684  20.109  1.00 46.250          C  
ATOM   4901  CG  PHE A 316      27.054  -5.670  19.833  1.00 46.250          C  
ATOM   4902  CD1 PHE A 316      26.125  -5.272  20.772  1.00 46.250          C  
ATOM   4903  CD2 PHE A 316      27.070  -5.055  18.597  1.00 46.250          C  
ATOM   4904  CE1 PHE A 316      25.223  -4.280  20.451  1.00 46.250          C  
ATOM   4905  CE2 PHE A 316      26.185  -4.077  18.294  1.00 46.250          C  
ATOM   4906  CZ  PHE A 316      25.256  -3.689  19.225  1.00 46.250          C  
ATOM   4907  H   PHE A 316      29.685  -8.531  20.347  1.00 40.040          H  
ATOM   4908  HA  PHE A 316      26.945  -8.294  20.947  1.00 39.480          H  
ATOM   4909 1HB  PHE A 316      28.531  -6.444  21.059  1.00 55.500          H  
ATOM   4910 2HB  PHE A 316      28.788  -6.587  19.370  1.00 55.500          H  
ATOM   4911  HD1 PHE A 316      26.115  -5.733  21.759  1.00 55.500          H  
ATOM   4912  HD2 PHE A 316      27.809  -5.363  17.858  1.00 55.500          H  
ATOM   4913  HE1 PHE A 316      24.490  -3.938  21.169  1.00 55.500          H  
ATOM   4914  HE2 PHE A 316      26.212  -3.602  17.311  1.00 55.500          H  
ATOM   4915  HZ  PHE A 316      24.548  -2.901  18.987  1.00 55.500          H  
ATOM   4916  N   VAL A 317      27.616  -8.571  17.744  1.00 32.980          N  
ATOM   4917  CA  VAL A 317      27.070  -8.942  16.456  1.00 32.780          C  
ATOM   4918  C   VAL A 317      26.528 -10.367  16.484  1.00 32.510          C  
ATOM   4919  O   VAL A 317      25.429 -10.612  15.976  1.00 32.050          O  
ATOM   4920  CB  VAL A 317      28.114  -8.773  15.346  1.00 45.970          C  
ATOM   4921  CG1 VAL A 317      27.592  -9.365  14.015  1.00 45.970          C  
ATOM   4922  CG2 VAL A 317      28.412  -7.279  15.198  1.00 45.970          C  
ATOM   4923  H   VAL A 317      28.611  -8.334  17.831  1.00 39.580          H  
ATOM   4924  HA  VAL A 317      26.245  -8.263  16.235  1.00 39.340          H  
ATOM   4925  HB  VAL A 317      29.031  -9.305  15.625  1.00 55.170          H  
ATOM   4926 1HG1 VAL A 317      28.347  -9.229  13.242  1.00 55.170          H  
ATOM   4927 2HG1 VAL A 317      27.387 -10.428  14.125  1.00 55.170          H  
ATOM   4928 3HG1 VAL A 317      26.675  -8.847  13.725  1.00 55.170          H  
ATOM   4929 1HG2 VAL A 317      29.164  -7.126  14.426  1.00 55.170          H  
ATOM   4930 2HG2 VAL A 317      27.494  -6.749  14.927  1.00 55.170          H  
ATOM   4931 3HG2 VAL A 317      28.782  -6.893  16.140  1.00 55.170          H  
ATOM   4932  N   VAL A 318      27.263 -11.305  17.098  1.00 32.840          N  
ATOM   4933  CA  VAL A 318      26.761 -12.676  17.165  1.00 32.700          C  
ATOM   4934  C   VAL A 318      25.400 -12.699  17.851  1.00 31.990          C  
ATOM   4935  O   VAL A 318      24.490 -13.375  17.378  1.00 31.700          O  
ATOM   4936  CB  VAL A 318      27.734 -13.603  17.925  1.00 45.840          C  
ATOM   4937  CG1 VAL A 318      27.082 -14.985  18.181  1.00 45.840          C  
ATOM   4938  CG2 VAL A 318      29.010 -13.763  17.108  1.00 45.840          C  
ATOM   4939  H   VAL A 318      28.188 -11.053  17.463  1.00 39.410          H  
ATOM   4940  HA  VAL A 318      26.649 -13.051  16.148  1.00 39.240          H  
ATOM   4941  HB  VAL A 318      27.966 -13.162  18.888  1.00 55.000          H  
ATOM   4942 1HG1 VAL A 318      27.786 -15.617  18.719  1.00 55.000          H  
ATOM   4943 2HG1 VAL A 318      26.176 -14.881  18.778  1.00 55.000          H  
ATOM   4944 3HG1 VAL A 318      26.830 -15.452  17.228  1.00 55.000          H  
ATOM   4945 1HG2 VAL A 318      29.709 -14.403  17.642  1.00 55.000          H  
ATOM   4946 2HG2 VAL A 318      28.771 -14.211  16.144  1.00 55.000          H  
ATOM   4947 3HG2 VAL A 318      29.465 -12.794  16.946  1.00 55.000          H  
ATOM   4948  N   MET A 319      25.260 -11.982  18.968  1.00 31.750          N  
ATOM   4949  CA  MET A 319      23.981 -11.860  19.648  1.00 31.150          C  
ATOM   4950  C   MET A 319      22.918 -11.245  18.726  1.00 30.640          C  
ATOM   4951  O   MET A 319      21.818 -11.787  18.569  1.00 30.220          O  
ATOM   4952  CB  MET A 319      24.156 -10.981  20.877  1.00 43.850          C  
ATOM   4953  CG  MET A 319      22.889 -10.644  21.657  1.00 43.850          C  
ATOM   4954  SD  MET A 319      23.154  -9.335  22.855  1.00 43.850          S  
ATOM   4955  CE  MET A 319      23.457  -7.908  21.770  1.00 43.850          C  
ATOM   4956  H   MET A 319      26.079 -11.498  19.353  1.00 38.100          H  
ATOM   4957  HA  MET A 319      23.651 -12.853  19.946  1.00 37.380          H  
ATOM   4958 1HB  MET A 319      24.836 -11.482  21.564  1.00 52.620          H  
ATOM   4959 2HB  MET A 319      24.643 -10.093  20.581  1.00 52.620          H  
ATOM   4960 1HG  MET A 319      22.080 -10.347  20.989  1.00 52.620          H  
ATOM   4961 2HG  MET A 319      22.577 -11.523  22.208  1.00 52.620          H  
ATOM   4962 1HE  MET A 319      23.629  -7.064  22.366  1.00 52.620          H  
ATOM   4963 2HE  MET A 319      24.330  -8.060  21.147  1.00 52.620          H  
ATOM   4964 3HE  MET A 319      22.587  -7.736  21.135  1.00 52.620          H  
ATOM   4965  N   GLN A 320      23.246 -10.142  18.045  1.00 30.740          N  
ATOM   4966  CA  GLN A 320      22.257  -9.477  17.199  1.00 30.350          C  
ATOM   4967  C   GLN A 320      21.708 -10.389  16.111  1.00 30.340          C  
ATOM   4968  O   GLN A 320      20.508 -10.387  15.850  1.00 29.940          O  
ATOM   4969  CB  GLN A 320      22.849  -8.239  16.517  1.00 42.650          C  
ATOM   4970  CG  GLN A 320      23.129  -7.055  17.416  1.00 42.650          C  
ATOM   4971  CD  GLN A 320      23.778  -5.929  16.644  1.00 42.650          C  
ATOM   4972  OE1 GLN A 320      24.734  -6.126  15.884  1.00 42.650          O  
ATOM   4973  NE2 GLN A 320      23.230  -4.730  16.802  1.00 42.650          N  
ATOM   4974  H   GLN A 320      24.173  -9.725  18.175  1.00 36.890          H  
ATOM   4975  HA  GLN A 320      21.427  -9.168  17.831  1.00 36.420          H  
ATOM   4976 1HB  GLN A 320      23.786  -8.518  16.039  1.00 51.180          H  
ATOM   4977 2HB  GLN A 320      22.176  -7.908  15.728  1.00 51.180          H  
ATOM   4978 1HG  GLN A 320      22.190  -6.694  17.827  1.00 51.180          H  
ATOM   4979 2HG  GLN A 320      23.792  -7.349  18.219  1.00 51.180          H  
ATOM   4980 1HE2 GLN A 320      23.598  -3.941  16.309  1.00 51.180          H  
ATOM   4981 2HE2 GLN A 320      22.451  -4.611  17.416  1.00 51.180          H  
ATOM   4982  N   ASN A 321      22.563 -11.224  15.535  1.00 30.840          N  
ATOM   4983  CA  ASN A 321      22.149 -12.121  14.465  1.00 30.970          C  
ATOM   4984  C   ASN A 321      21.661 -13.487  14.961  1.00 30.810          C  
ATOM   4985  O   ASN A 321      21.399 -14.388  14.158  1.00 30.730          O  
ATOM   4986  CB  ASN A 321      23.297 -12.300  13.496  1.00 43.310          C  
ATOM   4987  CG  ASN A 321      23.586 -11.060  12.700  1.00 43.310          C  
ATOM   4988  OD1 ASN A 321      22.684 -10.291  12.340  1.00 43.310          O  
ATOM   4989  ND2 ASN A 321      24.840 -10.848  12.409  1.00 43.310          N  
ATOM   4990  H   ASN A 321      23.555 -11.154  15.794  1.00 37.010          H  
ATOM   4991  HA  ASN A 321      21.315 -11.657  13.939  1.00 37.160          H  
ATOM   4992 1HB  ASN A 321      24.196 -12.563  14.066  1.00 51.970          H  
ATOM   4993 2HB  ASN A 321      23.085 -13.121  12.817  1.00 51.970          H  
ATOM   4994 1HD2 ASN A 321      25.099 -10.043  11.876  1.00 51.970          H  
ATOM   4995 2HD2 ASN A 321      25.540 -11.492  12.717  1.00 51.970          H  
ATOM   4996  N   LEU A 322      21.564 -13.649  16.277  1.00 30.840          N  
ATOM   4997  CA  LEU A 322      21.123 -14.884  16.901  1.00 30.770          C  
ATOM   4998  C   LEU A 322      19.756 -14.744  17.555  1.00 30.520          C  
ATOM   4999  O   LEU A 322      18.914 -15.637  17.456  1.00 30.400          O  
ATOM   5000  CB  LEU A 322      22.182 -15.324  17.922  1.00 43.110          C  
ATOM   5001  CG  LEU A 322      21.928 -16.579  18.773  1.00 43.110          C  
ATOM   5002  CD1 LEU A 322      21.752 -17.806  17.901  1.00 43.110          C  
ATOM   5003  CD2 LEU A 322      23.140 -16.761  19.692  1.00 43.110          C  
ATOM   5004  H   LEU A 322      21.801 -12.869  16.887  1.00 37.010          H  
ATOM   5005  HA  LEU A 322      21.052 -15.640  16.125  1.00 36.920          H  
ATOM   5006 1HB  LEU A 322      23.113 -15.482  17.384  1.00 51.730          H  
ATOM   5007 2HB  LEU A 322      22.337 -14.498  18.610  1.00 51.730          H  
ATOM   5008  HG  LEU A 322      21.025 -16.445  19.369  1.00 51.730          H  
ATOM   5009 1HD1 LEU A 322      21.589 -18.678  18.535  1.00 51.730          H  
ATOM   5010 2HD1 LEU A 322      20.890 -17.678  17.248  1.00 51.730          H  
ATOM   5011 3HD1 LEU A 322      22.646 -17.956  17.298  1.00 51.730          H  
ATOM   5012 1HD2 LEU A 322      22.989 -17.636  20.323  1.00 51.730          H  
ATOM   5013 2HD2 LEU A 322      24.036 -16.896  19.086  1.00 51.730          H  
ATOM   5014 3HD2 LEU A 322      23.264 -15.887  20.310  1.00 51.730          H  
ATOM   5015  N   TYR A 323      19.519 -13.614  18.219  1.00 30.520          N  
ATOM   5016  CA  TYR A 323      18.276 -13.425  18.951  1.00 30.380          C  
ATOM   5017  C   TYR A 323      17.271 -12.499  18.263  1.00 30.420          C  
ATOM   5018  O   TYR A 323      16.287 -12.082  18.881  1.00 30.590          O  
ATOM   5019  CB  TYR A 323      18.598 -12.927  20.347  1.00 42.590          C  
ATOM   5020  CG  TYR A 323      19.448 -13.914  21.103  1.00 42.590          C  
ATOM   5021  CD1 TYR A 323      20.769 -13.633  21.298  1.00 42.590          C  
ATOM   5022  CD2 TYR A 323      18.916 -15.102  21.572  1.00 42.590          C  
ATOM   5023  CE1 TYR A 323      21.576 -14.503  21.972  1.00 42.590          C  
ATOM   5024  CE2 TYR A 323      19.724 -15.993  22.243  1.00 42.590          C  
ATOM   5025  CZ  TYR A 323      21.052 -15.694  22.448  1.00 42.590          C  
ATOM   5026  OH  TYR A 323      21.859 -16.582  23.118  1.00 42.590          O  
ATOM   5027  H   TYR A 323      20.254 -12.906  18.281  1.00 36.620          H  
ATOM   5028  HA  TYR A 323      17.795 -14.397  19.046  1.00 36.460          H  
ATOM   5029 1HB  TYR A 323      19.141 -11.981  20.283  1.00 51.110          H  
ATOM   5030 2HB  TYR A 323      17.681 -12.752  20.906  1.00 51.110          H  
ATOM   5031  HD1 TYR A 323      21.168 -12.711  20.913  1.00 51.110          H  
ATOM   5032  HD2 TYR A 323      17.865 -15.335  21.408  1.00 51.110          H  
ATOM   5033  HE1 TYR A 323      22.624 -14.262  22.121  1.00 51.110          H  
ATOM   5034  HE2 TYR A 323      19.313 -16.931  22.613  1.00 51.110          H  
ATOM   5035  HH  TYR A 323      21.349 -17.365  23.348  1.00 51.110          H  
ATOM   5036  N   SER A 324      17.516 -12.175  16.998  1.00 30.350          N  
ATOM   5037  CA  SER A 324      16.614 -11.329  16.218  1.00 30.400          C  
ATOM   5038  C   SER A 324      16.591 -11.806  14.774  1.00 30.370          C  
ATOM   5039  O   SER A 324      17.589 -11.754  14.055  1.00 30.340          O  
ATOM   5040  CB  SER A 324      17.035  -9.878  16.292  1.00 42.540          C  
ATOM   5041  OG  SER A 324      16.187  -9.068  15.520  1.00 42.540          O  
ATOM   5042  H   SER A 324      18.349 -12.547  16.563  1.00 36.420          H  
ATOM   5043  HA  SER A 324      15.607 -11.421  16.622  1.00 36.480          H  
ATOM   5044 1HB  SER A 324      17.014  -9.549  17.331  1.00 51.050          H  
ATOM   5045 2HB  SER A 324      18.057  -9.778  15.939  1.00 51.050          H  
ATOM   5046  HG  SER A 324      16.501  -8.170  15.649  1.00 51.050          H  
ATOM   5047  N   LEU A 325      15.447 -12.326  14.357  1.00 30.460          N  
ATOM   5048  CA  LEU A 325      15.314 -12.903  13.034  1.00 30.440          C  
ATOM   5049  C   LEU A 325      14.265 -12.212  12.174  1.00 30.560          C  
ATOM   5050  O   LEU A 325      13.183 -11.870  12.658  1.00 30.800          O  
ATOM   5051  CB  LEU A 325      14.967 -14.390  13.184  1.00 42.620          C  
ATOM   5052  CG  LEU A 325      16.110 -15.386  13.556  1.00 42.620          C  
ATOM   5053  CD1 LEU A 325      16.335 -15.436  15.080  1.00 42.620          C  
ATOM   5054  CD2 LEU A 325      15.719 -16.768  13.036  1.00 42.620          C  
ATOM   5055  H   LEU A 325      14.651 -12.319  14.978  1.00 36.550          H  
ATOM   5056  HA  LEU A 325      16.275 -12.815  12.522  1.00 36.530          H  
ATOM   5057 1HB  LEU A 325      14.231 -14.466  13.967  1.00 51.150          H  
ATOM   5058 2HB  LEU A 325      14.520 -14.724  12.287  1.00 51.150          H  
ATOM   5059  HG  LEU A 325      17.043 -15.065  13.091  1.00 51.150          H  
ATOM   5060 1HD1 LEU A 325      17.135 -16.146  15.306  1.00 51.150          H  
ATOM   5061 2HD1 LEU A 325      16.623 -14.478  15.461  1.00 51.150          H  
ATOM   5062 3HD1 LEU A 325      15.423 -15.756  15.577  1.00 51.150          H  
ATOM   5063 1HD2 LEU A 325      16.506 -17.486  13.269  1.00 51.150          H  
ATOM   5064 2HD2 LEU A 325      14.800 -17.078  13.508  1.00 51.150          H  
ATOM   5065 3HD2 LEU A 325      15.577 -16.744  11.970  1.00 51.150          H  
ATOM   5066  N   GLY A 326      14.556 -12.079  10.882  1.00 30.460          N  
ATOM   5067  CA  GLY A 326      13.615 -11.534   9.906  1.00 30.610          C  
ATOM   5068  C   GLY A 326      14.308 -11.233   8.579  1.00 31.070          C  
ATOM   5069  O   GLY A 326      15.529 -11.353   8.477  1.00 31.210          O  
ATOM   5070  H   GLY A 326      15.484 -12.342  10.571  1.00 36.550          H  
ATOM   5071 1HA  GLY A 326      12.803 -12.242   9.745  1.00 36.730          H  
ATOM   5072 2HA  GLY A 326      13.172 -10.621  10.301  1.00 36.730          H  
ATOM   5073  N   HIS A 327      13.517 -10.830   7.571  1.00 31.340          N  
ATOM   5074  CA  HIS A 327      14.011 -10.467   6.230  1.00 31.790          C  
ATOM   5075  C   HIS A 327      14.801 -11.577   5.538  1.00 31.990          C  
ATOM   5076  O   HIS A 327      15.863 -11.334   4.958  1.00 32.130          O  
ATOM   5077  CB  HIS A 327      14.873  -9.207   6.317  1.00 44.330          C  
ATOM   5078  CG  HIS A 327      14.155  -8.065   6.943  1.00 44.330          C  
ATOM   5079  ND1 HIS A 327      13.115  -7.403   6.322  1.00 44.330          N  
ATOM   5080  CD2 HIS A 327      14.315  -7.473   8.146  1.00 44.330          C  
ATOM   5081  CE1 HIS A 327      12.672  -6.447   7.117  1.00 44.330          C  
ATOM   5082  NE2 HIS A 327      13.383  -6.470   8.230  1.00 44.330          N  
ATOM   5083  H   HIS A 327      12.526 -10.747   7.747  1.00 37.610          H  
ATOM   5084  HA  HIS A 327      13.159 -10.238   5.591  1.00 38.150          H  
ATOM   5085 1HB  HIS A 327      15.780  -9.405   6.888  1.00 53.190          H  
ATOM   5086 2HB  HIS A 327      15.178  -8.908   5.317  1.00 53.190          H  
ATOM   5087  HD2 HIS A 327      15.048  -7.747   8.906  1.00 53.190          H  
ATOM   5088  HE1 HIS A 327      11.857  -5.759   6.893  1.00 53.190          H  
ATOM   5089  HE2 HIS A 327      13.264  -5.851   9.019  1.00 53.190          H  
ATOM   5090  N   PHE A 328      14.274 -12.790   5.585  1.00 32.090          N  
ATOM   5091  CA  PHE A 328      14.952 -13.929   4.991  1.00 32.360          C  
ATOM   5092  C   PHE A 328      14.634 -14.161   3.522  1.00 32.650          C  
ATOM   5093  O   PHE A 328      13.504 -13.979   3.077  1.00 32.520          O  
ATOM   5094  CB  PHE A 328      14.579 -15.190   5.749  1.00 45.200          C  
ATOM   5095  CG  PHE A 328      15.064 -15.165   7.117  1.00 45.200          C  
ATOM   5096  CD1 PHE A 328      14.177 -14.984   8.152  1.00 45.200          C  
ATOM   5097  CD2 PHE A 328      16.408 -15.271   7.389  1.00 45.200          C  
ATOM   5098  CE1 PHE A 328      14.617 -14.922   9.418  1.00 45.200          C  
ATOM   5099  CE2 PHE A 328      16.855 -15.198   8.675  1.00 45.200          C  
ATOM   5100  CZ  PHE A 328      15.965 -15.027   9.689  1.00 45.200          C  
ATOM   5101  H   PHE A 328      13.401 -12.919   6.070  1.00 38.510          H  
ATOM   5102  HA  PHE A 328      16.025 -13.759   5.081  1.00 38.830          H  
ATOM   5103 1HB  PHE A 328      13.497 -15.312   5.761  1.00 54.240          H  
ATOM   5104 2HB  PHE A 328      14.996 -16.041   5.264  1.00 54.240          H  
ATOM   5105  HD1 PHE A 328      13.110 -14.890   7.940  1.00 54.240          H  
ATOM   5106  HD2 PHE A 328      17.117 -15.403   6.571  1.00 54.240          H  
ATOM   5107  HE1 PHE A 328      13.901 -14.779  10.210  1.00 54.240          H  
ATOM   5108  HE2 PHE A 328      17.921 -15.276   8.892  1.00 54.240          H  
ATOM   5109  HZ  PHE A 328      16.333 -14.967  10.702  1.00 54.240          H  
ATOM   5110  N   ALA A 329      15.646 -14.635   2.788  1.00 33.070          N  
ATOM   5111  CA  ALA A 329      15.537 -15.039   1.380  1.00 33.460          C  
ATOM   5112  C   ALA A 329      15.119 -16.508   1.244  1.00 33.480          C  
ATOM   5113  O   ALA A 329      15.038 -17.049   0.141  1.00 33.950          O  
ATOM   5114  CB  ALA A 329      16.860 -14.818   0.672  1.00 46.690          C  
ATOM   5115  H   ALA A 329      16.552 -14.712   3.231  1.00 39.680          H  
ATOM   5116  HA  ALA A 329      14.769 -14.423   0.911  1.00 40.150          H  
ATOM   5117 1HB  ALA A 329      16.758 -15.095  -0.377  1.00 56.030          H  
ATOM   5118 2HB  ALA A 329      17.139 -13.767   0.748  1.00 56.030          H  
ATOM   5119 3HB  ALA A 329      17.628 -15.434   1.136  1.00 56.030          H  
ATOM   5120  N   ILE A 330      14.927 -17.143   2.385  1.00 33.020          N  
ATOM   5121  CA  ILE A 330      14.588 -18.549   2.537  1.00 33.050          C  
ATOM   5122  C   ILE A 330      13.209 -18.864   1.968  1.00 33.150          C  
ATOM   5123  O   ILE A 330      12.233 -18.168   2.235  1.00 32.890          O  
ATOM   5124  CB  ILE A 330      14.671 -18.920   4.041  1.00 46.260          C  
ATOM   5125  CG1 ILE A 330      16.138 -18.668   4.581  1.00 46.260          C  
ATOM   5126  CG2 ILE A 330      14.226 -20.383   4.308  1.00 46.260          C  
ATOM   5127  CD1 ILE A 330      17.255 -19.508   3.977  1.00 46.260          C  
ATOM   5128  H   ILE A 330      15.010 -16.587   3.216  1.00 39.620          H  
ATOM   5129  HA  ILE A 330      15.306 -19.141   1.977  1.00 39.660          H  
ATOM   5130  HB  ILE A 330      14.009 -18.261   4.600  1.00 55.510          H  
ATOM   5131 1HG1 ILE A 330      16.399 -17.638   4.400  1.00 55.510          H  
ATOM   5132 2HG1 ILE A 330      16.134 -18.832   5.628  1.00 55.510          H  
ATOM   5133 1HG2 ILE A 330      14.279 -20.588   5.368  1.00 55.510          H  
ATOM   5134 2HG2 ILE A 330      13.199 -20.532   3.980  1.00 55.510          H  
ATOM   5135 3HG2 ILE A 330      14.864 -21.066   3.780  1.00 55.510          H  
ATOM   5136 1HD1 ILE A 330      18.199 -19.225   4.447  1.00 55.510          H  
ATOM   5137 2HD1 ILE A 330      17.077 -20.564   4.163  1.00 55.510          H  
ATOM   5138 3HD1 ILE A 330      17.329 -19.337   2.909  1.00 55.510          H  
ATOM   5139  N   LYS A 331      13.151 -19.942   1.191  1.00 33.600          N  
ATOM   5140  CA  LYS A 331      11.938 -20.415   0.539  1.00 33.780          C  
ATOM   5141  C   LYS A 331      10.834 -20.699   1.566  1.00 33.640          C  
ATOM   5142  O   LYS A 331      11.148 -21.092   2.686  1.00 33.550          O  
ATOM   5143  CB  LYS A 331      12.258 -21.686  -0.254  1.00 47.220          C  
ATOM   5144  CG  LYS A 331      13.155 -21.466  -1.464  1.00 47.220          C  
ATOM   5145  CD  LYS A 331      13.416 -22.774  -2.206  1.00 47.220          C  
ATOM   5146  CE  LYS A 331      14.321 -22.559  -3.418  1.00 47.220          C  
ATOM   5147  NZ  LYS A 331      14.598 -23.834  -4.137  1.00 47.220          N  
ATOM   5148  H   LYS A 331      14.016 -20.436   1.035  1.00 40.320          H  
ATOM   5149  HA  LYS A 331      11.617 -19.633  -0.142  1.00 40.540          H  
ATOM   5150 1HB  LYS A 331      12.772 -22.377   0.400  1.00 56.660          H  
ATOM   5151 2HB  LYS A 331      11.346 -22.177  -0.576  1.00 56.660          H  
ATOM   5152 1HG  LYS A 331      12.673 -20.758  -2.141  1.00 56.660          H  
ATOM   5153 2HG  LYS A 331      14.105 -21.039  -1.145  1.00 56.660          H  
ATOM   5154 1HD  LYS A 331      13.892 -23.485  -1.531  1.00 56.660          H  
ATOM   5155 2HD  LYS A 331      12.469 -23.196  -2.544  1.00 56.660          H  
ATOM   5156 1HE  LYS A 331      13.840 -21.863  -4.105  1.00 56.660          H  
ATOM   5157 2HE  LYS A 331      15.266 -22.129  -3.086  1.00 56.660          H  
ATOM   5158 1HZ  LYS A 331      15.199 -23.650  -4.929  1.00 56.660          H  
ATOM   5159 2HZ  LYS A 331      15.056 -24.483  -3.513  1.00 56.660          H  
ATOM   5160 3HZ  LYS A 331      13.730 -24.236  -4.461  1.00 56.660          H  
ATOM   5161  N   PRO A 332       9.545 -20.509   1.208  1.00 33.690          N  
ATOM   5162  CA  PRO A 332       8.382 -20.720   2.051  1.00 33.360          C  
ATOM   5163  C   PRO A 332       8.215 -22.216   2.345  1.00 32.820          C  
ATOM   5164  O   PRO A 332       8.697 -23.028   1.555  1.00 32.770          O  
ATOM   5165  CB  PRO A 332       7.234 -20.167   1.200  1.00 50.040          C  
ATOM   5166  CG  PRO A 332       7.718 -20.297  -0.224  1.00 50.040          C  
ATOM   5167  CD  PRO A 332       9.208 -20.045  -0.156  1.00 50.040          C  
ATOM   5168  HA  PRO A 332       8.545 -20.112   2.937  1.00 40.030          H  
ATOM   5169 1HB  PRO A 332       6.313 -20.736   1.388  1.00 60.050          H  
ATOM   5170 2HB  PRO A 332       7.030 -19.122   1.490  1.00 60.050          H  
ATOM   5171 1HG  PRO A 332       7.486 -21.305  -0.610  1.00 60.050          H  
ATOM   5172 2HG  PRO A 332       7.193 -19.579  -0.874  1.00 60.050          H  
ATOM   5173 1HD  PRO A 332       9.694 -20.645  -0.928  1.00 60.050          H  
ATOM   5174 2HD  PRO A 332       9.415 -18.968  -0.260  1.00 60.050          H  
ATOM   5175  N   PRO A 333       7.493 -22.614   3.419  1.00 32.480          N  
ATOM   5176  CA  PRO A 333       6.652 -21.887   4.389  1.00 32.180          C  
ATOM   5177  C   PRO A 333       7.366 -20.738   5.063  1.00 32.070          C  
ATOM   5178  O   PRO A 333       8.575 -20.797   5.289  1.00 32.180          O  
ATOM   5179  CB  PRO A 333       6.327 -22.983   5.414  1.00 48.270          C  
ATOM   5180  CG  PRO A 333       6.404 -24.270   4.626  1.00 48.270          C  
ATOM   5181  CD  PRO A 333       7.531 -24.057   3.647  1.00 48.270          C  
ATOM   5182  HA  PRO A 333       5.741 -21.533   3.890  1.00 38.620          H  
ATOM   5183 1HB  PRO A 333       7.045 -22.942   6.246  1.00 57.920          H  
ATOM   5184 2HB  PRO A 333       5.331 -22.810   5.848  1.00 57.920          H  
ATOM   5185 1HG  PRO A 333       6.596 -25.118   5.302  1.00 57.920          H  
ATOM   5186 2HG  PRO A 333       5.446 -24.473   4.129  1.00 57.920          H  
ATOM   5187 1HD  PRO A 333       8.502 -24.344   4.057  1.00 57.920          H  
ATOM   5188 2HD  PRO A 333       7.325 -24.591   2.710  1.00 57.920          H  
ATOM   5189  N   ASN A 334       6.631 -19.698   5.420  1.00 31.920          N  
ATOM   5190  CA  ASN A 334       7.327 -18.561   5.983  1.00 31.850          C  
ATOM   5191  C   ASN A 334       7.580 -18.716   7.469  1.00 31.480          C  
ATOM   5192  O   ASN A 334       6.770 -18.347   8.320  1.00 31.480          O  
ATOM   5193  CB  ASN A 334       6.548 -17.301   5.686  1.00 44.620          C  
ATOM   5194  CG  ASN A 334       6.491 -17.016   4.204  1.00 44.620          C  
ATOM   5195  OD1 ASN A 334       7.465 -17.222   3.470  1.00 44.620          O  
ATOM   5196  ND2 ASN A 334       5.359 -16.548   3.748  1.00 44.620          N  
ATOM   5197  H   ASN A 334       5.631 -19.676   5.272  1.00 38.300          H  
ATOM   5198  HA  ASN A 334       8.302 -18.480   5.500  1.00 38.220          H  
ATOM   5199 1HB  ASN A 334       5.533 -17.396   6.073  1.00 53.540          H  
ATOM   5200 2HB  ASN A 334       7.016 -16.456   6.194  1.00 53.540          H  
ATOM   5201 1HD2 ASN A 334       5.258 -16.340   2.774  1.00 53.540          H  
ATOM   5202 2HD2 ASN A 334       4.591 -16.392   4.371  1.00 53.540          H  
ATOM   5203  N   LEU A 335       8.754 -19.248   7.738  1.00 31.250          N  
ATOM   5204  CA  LEU A 335       9.276 -19.546   9.061  1.00 30.970          C  
ATOM   5205  C   LEU A 335      10.494 -18.665   9.306  1.00 31.320          C  
ATOM   5206  O   LEU A 335      11.287 -18.467   8.385  1.00 31.620          O  
ATOM   5207  CB  LEU A 335       9.677 -21.036   9.113  1.00 43.470          C  
ATOM   5208  CG  LEU A 335      10.284 -21.600  10.432  1.00 43.470          C  
ATOM   5209  CD1 LEU A 335       9.229 -21.657  11.532  1.00 43.470          C  
ATOM   5210  CD2 LEU A 335      10.894 -22.966  10.158  1.00 43.470          C  
ATOM   5211  H   LEU A 335       9.300 -19.532   6.920  1.00 37.500          H  
ATOM   5212  HA  LEU A 335       8.512 -19.322   9.804  1.00 37.160          H  
ATOM   5213 1HB  LEU A 335       8.795 -21.627   8.882  1.00 52.160          H  
ATOM   5214 2HB  LEU A 335      10.410 -21.207   8.325  1.00 52.160          H  
ATOM   5215  HG  LEU A 335      11.055 -20.956  10.765  1.00 52.160          H  
ATOM   5216 1HD1 LEU A 335       9.681 -22.041  12.449  1.00 52.160          H  
ATOM   5217 2HD1 LEU A 335       8.833 -20.662  11.721  1.00 52.160          H  
ATOM   5218 3HD1 LEU A 335       8.418 -22.316  11.228  1.00 52.160          H  
ATOM   5219 1HD2 LEU A 335      11.343 -23.332  11.061  1.00 52.160          H  
ATOM   5220 2HD2 LEU A 335      10.124 -23.650   9.832  1.00 52.160          H  
ATOM   5221 3HD2 LEU A 335      11.664 -22.879   9.393  1.00 52.160          H  
ATOM   5222  N   LEU A 336      10.666 -18.124  10.509  1.00 31.330          N  
ATOM   5223  CA  LEU A 336      11.909 -17.401  10.755  1.00 31.510          C  
ATOM   5224  C   LEU A 336      12.997 -18.443  10.627  1.00 31.090          C  
ATOM   5225  O   LEU A 336      12.853 -19.542  11.158  1.00 30.960          O  
ATOM   5226  CB  LEU A 336      11.928 -16.753  12.138  1.00 44.040          C  
ATOM   5227  CG  LEU A 336      10.922 -15.609  12.387  1.00 44.040          C  
ATOM   5228  CD1 LEU A 336      11.013 -15.193  13.845  1.00 44.040          C  
ATOM   5229  CD2 LEU A 336      11.232 -14.416  11.475  1.00 44.040          C  
ATOM   5230  H   LEU A 336       9.978 -18.249  11.238  1.00 37.600          H  
ATOM   5231  HA  LEU A 336      12.064 -16.658   9.979  1.00 37.810          H  
ATOM   5232 1HB  LEU A 336      11.749 -17.526  12.882  1.00 52.850          H  
ATOM   5233 2HB  LEU A 336      12.908 -16.358  12.304  1.00 52.850          H  
ATOM   5234  HG  LEU A 336       9.911 -15.962  12.194  1.00 52.850          H  
ATOM   5235 1HD1 LEU A 336      10.294 -14.395  14.037  1.00 52.850          H  
ATOM   5236 2HD1 LEU A 336      10.784 -16.043  14.482  1.00 52.850          H  
ATOM   5237 3HD1 LEU A 336      12.006 -14.835  14.064  1.00 52.850          H  
ATOM   5238 1HD2 LEU A 336      10.523 -13.614  11.675  1.00 52.850          H  
ATOM   5239 2HD2 LEU A 336      12.223 -14.065  11.679  1.00 52.850          H  
ATOM   5240 3HD2 LEU A 336      11.154 -14.697  10.434  1.00 52.850          H  
ATOM   5241  N   TYR A 337      14.105 -18.118   9.984  1.00 30.960          N  
ATOM   5242  CA  TYR A 337      15.105 -19.141   9.735  1.00 30.580          C  
ATOM   5243  C   TYR A 337      15.973 -19.565  10.904  1.00 30.740          C  
ATOM   5244  O   TYR A 337      17.155 -19.232  11.011  1.00 31.120          O  
ATOM   5245  CB  TYR A 337      15.986 -18.736   8.571  1.00 42.960          C  
ATOM   5246  CG  TYR A 337      16.868 -19.850   8.072  1.00 42.960          C  
ATOM   5247  CD1 TYR A 337      16.304 -20.981   7.497  1.00 42.960          C  
ATOM   5248  CD2 TYR A 337      18.239 -19.736   8.159  1.00 42.960          C  
ATOM   5249  CE1 TYR A 337      17.112 -21.974   7.024  1.00 42.960          C  
ATOM   5250  CE2 TYR A 337      19.040 -20.745   7.684  1.00 42.960          C  
ATOM   5251  CZ  TYR A 337      18.474 -21.861   7.118  1.00 42.960          C  
ATOM   5252  OH  TYR A 337      19.269 -22.874   6.637  1.00 42.960          O  
ATOM   5253  H   TYR A 337      14.221 -17.189   9.600  1.00 37.150          H  
ATOM   5254  HA  TYR A 337      14.562 -20.035   9.426  1.00 36.700          H  
ATOM   5255 1HB  TYR A 337      15.363 -18.380   7.753  1.00 51.560          H  
ATOM   5256 2HB  TYR A 337      16.622 -17.927   8.877  1.00 51.560          H  
ATOM   5257  HD1 TYR A 337      15.222 -21.080   7.418  1.00 51.560          H  
ATOM   5258  HD2 TYR A 337      18.684 -18.848   8.607  1.00 51.560          H  
ATOM   5259  HE1 TYR A 337      16.687 -22.844   6.578  1.00 51.560          H  
ATOM   5260  HE2 TYR A 337      20.124 -20.658   7.755  1.00 51.560          H  
ATOM   5261  HH  TYR A 337      20.195 -22.643   6.762  1.00 51.560          H  
ATOM   5262  N   LYS A 338      15.353 -20.362  11.760  1.00 30.500          N  
ATOM   5263  CA  LYS A 338      15.998 -20.975  12.906  1.00 30.650          C  
ATOM   5264  C   LYS A 338      16.506 -22.332  12.407  1.00 30.430          C  
ATOM   5265  O   LYS A 338      17.525 -22.854  12.860  1.00 30.240          O  
ATOM   5266  CB  LYS A 338      15.005 -21.131  14.057  1.00 42.850          C  
ATOM   5267  CG  LYS A 338      14.545 -19.799  14.628  1.00 42.850          C  
ATOM   5268  CD  LYS A 338      13.567 -19.955  15.775  1.00 42.850          C  
ATOM   5269  CE  LYS A 338      13.119 -18.590  16.303  1.00 42.850          C  
ATOM   5270  NZ  LYS A 338      12.117 -18.722  17.401  1.00 42.850          N  
ATOM   5271  H   LYS A 338      14.357 -20.487  11.585  1.00 36.600          H  
ATOM   5272  HA  LYS A 338      16.848 -20.370  13.222  1.00 36.780          H  
ATOM   5273 1HB  LYS A 338      14.124 -21.669  13.705  1.00 51.420          H  
ATOM   5274 2HB  LYS A 338      15.456 -21.717  14.856  1.00 51.420          H  
ATOM   5275 1HG  LYS A 338      15.411 -19.226  14.962  1.00 51.420          H  
ATOM   5276 2HG  LYS A 338      14.048 -19.246  13.832  1.00 51.420          H  
ATOM   5277 1HD  LYS A 338      12.691 -20.509  15.434  1.00 51.420          H  
ATOM   5278 2HD  LYS A 338      14.038 -20.513  16.585  1.00 51.420          H  
ATOM   5279 1HE  LYS A 338      13.988 -18.050  16.679  1.00 51.420          H  
ATOM   5280 2HE  LYS A 338      12.676 -18.017  15.486  1.00 51.420          H  
ATOM   5281 1HZ  LYS A 338      11.842 -17.803  17.726  1.00 51.420          H  
ATOM   5282 2HZ  LYS A 338      11.301 -19.211  17.058  1.00 51.420          H  
ATOM   5283 3HZ  LYS A 338      12.520 -19.240  18.169  1.00 51.420          H  
ATOM   5284  N   TYR A 339      15.756 -22.877  11.452  1.00 30.530          N  
ATOM   5285  CA  TYR A 339      15.987 -24.133  10.760  1.00 30.490          C  
ATOM   5286  C   TYR A 339      15.234 -24.002   9.440  1.00 30.990          C  
ATOM   5287  O   TYR A 339      14.430 -23.083   9.294  1.00 31.420          O  
ATOM   5288  CB  TYR A 339      15.543 -25.341  11.594  1.00 42.700          C  
ATOM   5289  CG  TYR A 339      14.062 -25.455  11.889  1.00 42.700          C  
ATOM   5290  CD1 TYR A 339      13.261 -26.211  11.059  1.00 42.700          C  
ATOM   5291  CD2 TYR A 339      13.516 -24.828  12.998  1.00 42.700          C  
ATOM   5292  CE1 TYR A 339      11.929 -26.357  11.319  1.00 42.700          C  
ATOM   5293  CE2 TYR A 339      12.171 -24.968  13.272  1.00 42.700          C  
ATOM   5294  CZ  TYR A 339      11.375 -25.738  12.435  1.00 42.700          C  
ATOM   5295  OH  TYR A 339      10.035 -25.899  12.708  1.00 42.700          O  
ATOM   5296  H   TYR A 339      14.931 -22.370  11.183  1.00 36.640          H  
ATOM   5297  HA  TYR A 339      17.048 -24.234  10.533  1.00 36.590          H  
ATOM   5298 1HB  TYR A 339      15.848 -26.255  11.084  1.00 51.240          H  
ATOM   5299 2HB  TYR A 339      16.071 -25.319  12.547  1.00 51.240          H  
ATOM   5300  HD1 TYR A 339      13.694 -26.698  10.200  1.00 51.240          H  
ATOM   5301  HD2 TYR A 339      14.149 -24.234  13.654  1.00 51.240          H  
ATOM   5302  HE1 TYR A 339      11.312 -26.965  10.654  1.00 51.240          H  
ATOM   5303  HE2 TYR A 339      11.738 -24.480  14.147  1.00 51.240          H  
ATOM   5304  HH  TYR A 339       9.796 -25.364  13.468  1.00 51.240          H  
ATOM   5305  N   PHE A 340      15.474 -24.879   8.479  1.00 31.030          N  
ATOM   5306  CA  PHE A 340      14.744 -24.762   7.223  1.00 31.510          C  
ATOM   5307  C   PHE A 340      13.355 -25.394   7.389  1.00 31.910          C  
ATOM   5308  O   PHE A 340      13.274 -26.558   7.797  1.00 31.940          O  
ATOM   5309  CB  PHE A 340      15.501 -25.466   6.092  1.00 43.920          C  
ATOM   5310  CG  PHE A 340      14.903 -25.205   4.764  1.00 43.920          C  
ATOM   5311  CD1 PHE A 340      15.280 -24.079   4.028  1.00 43.920          C  
ATOM   5312  CD2 PHE A 340      13.925 -26.024   4.259  1.00 43.920          C  
ATOM   5313  CE1 PHE A 340      14.686 -23.806   2.817  1.00 43.920          C  
ATOM   5314  CE2 PHE A 340      13.330 -25.748   3.059  1.00 43.920          C  
ATOM   5315  CZ  PHE A 340      13.707 -24.641   2.336  1.00 43.920          C  
ATOM   5316  H   PHE A 340      16.153 -25.616   8.618  1.00 37.240          H  
ATOM   5317  HA  PHE A 340      14.648 -23.709   6.990  1.00 37.810          H  
ATOM   5318 1HB  PHE A 340      16.539 -25.142   6.074  1.00 52.710          H  
ATOM   5319 2HB  PHE A 340      15.495 -26.543   6.263  1.00 52.710          H  
ATOM   5320  HD1 PHE A 340      16.050 -23.411   4.416  1.00 52.710          H  
ATOM   5321  HD2 PHE A 340      13.600 -26.902   4.833  1.00 52.710          H  
ATOM   5322  HE1 PHE A 340      14.985 -22.932   2.244  1.00 52.710          H  
ATOM   5323  HE2 PHE A 340      12.546 -26.408   2.687  1.00 52.710          H  
ATOM   5324  HZ  PHE A 340      13.224 -24.431   1.389  1.00 52.710          H  
ATOM   5325  N   PRO A 341      12.246 -24.701   7.068  1.00 32.290          N  
ATOM   5326  CA  PRO A 341      10.910 -25.210   7.277  1.00 32.780          C  
ATOM   5327  C   PRO A 341      10.737 -26.501   6.525  1.00 32.950          C  
ATOM   5328  O   PRO A 341      11.122 -26.608   5.365  1.00 33.260          O  
ATOM   5329  CB  PRO A 341      10.020 -24.111   6.694  1.00 49.170          C  
ATOM   5330  CG  PRO A 341      10.928 -23.339   5.739  1.00 49.170          C  
ATOM   5331  CD  PRO A 341      12.301 -23.400   6.371  1.00 49.170          C  
ATOM   5332  HA  PRO A 341      10.741 -25.359   8.353  1.00 39.340          H  
ATOM   5333 1HB  PRO A 341       9.166 -24.576   6.203  1.00 59.000          H  
ATOM   5334 2HB  PRO A 341       9.613 -23.486   7.481  1.00 59.000          H  
ATOM   5335 1HG  PRO A 341      10.918 -23.809   4.739  1.00 59.000          H  
ATOM   5336 2HG  PRO A 341      10.569 -22.305   5.595  1.00 59.000          H  
ATOM   5337 1HD  PRO A 341      13.016 -23.386   5.561  1.00 59.000          H  
ATOM   5338 2HD  PRO A 341      12.454 -22.570   7.079  1.00 59.000          H  
ATOM   5339  N   GLY A 342      10.102 -27.462   7.162  1.00 32.820          N  
ATOM   5340  CA  GLY A 342       9.898 -28.763   6.556  1.00 33.060          C  
ATOM   5341  C   GLY A 342      10.748 -29.793   7.287  1.00 33.290          C  
ATOM   5342  O   GLY A 342      10.412 -30.980   7.305  1.00 33.240          O  
ATOM   5343  H   GLY A 342       9.778 -27.313   8.110  1.00 39.380          H  
ATOM   5344 1HA  GLY A 342       8.845 -29.038   6.615  1.00 39.670          H  
ATOM   5345 2HA  GLY A 342      10.174 -28.735   5.502  1.00 39.670          H  
ATOM   5346  N   GLU A 343      11.838 -29.329   7.910  1.00 33.630          N  
ATOM   5347  CA  GLU A 343      12.712 -30.201   8.683  1.00 33.930          C  
ATOM   5348  C   GLU A 343      12.113 -30.412  10.069  1.00 33.680          C  
ATOM   5349  O   GLU A 343      11.342 -29.581  10.565  1.00 33.560          O  
ATOM   5350  CB  GLU A 343      14.132 -29.609   8.749  1.00 47.380          C  
ATOM   5351  CG  GLU A 343      15.176 -30.427   9.527  1.00 47.380          C  
ATOM   5352  CD  GLU A 343      15.402 -31.800   8.954  1.00 47.380          C  
ATOM   5353  OE1 GLU A 343      16.369 -32.004   8.267  1.00 47.380          O  
ATOM   5354  OE2 GLU A 343      14.565 -32.650   9.210  1.00 47.380          O  
ATOM   5355  H   GLU A 343      12.093 -28.335   7.843  1.00 40.360          H  
ATOM   5356  HA  GLU A 343      12.769 -31.171   8.187  1.00 40.720          H  
ATOM   5357 1HB  GLU A 343      14.508 -29.462   7.735  1.00 56.860          H  
ATOM   5358 2HB  GLU A 343      14.087 -28.636   9.208  1.00 56.860          H  
ATOM   5359 1HG  GLU A 343      16.118 -29.884   9.477  1.00 56.860          H  
ATOM   5360 2HG  GLU A 343      14.904 -30.491  10.576  1.00 56.860          H  
ATOM   5361  N   LYS A 344      12.460 -31.523  10.713  1.00 33.670          N  
ATOM   5362  CA  LYS A 344      11.928 -31.840  12.044  1.00 33.520          C  
ATOM   5363  C   LYS A 344      12.602 -31.073  13.177  1.00 33.200          C  
ATOM   5364  O   LYS A 344      13.263 -31.656  14.037  1.00 33.190          O  
ATOM   5365  CB  LYS A 344      12.029 -33.341  12.323  1.00 46.990          C  
ATOM   5366  CG  LYS A 344      11.148 -34.212  11.429  1.00 46.990          C  
ATOM   5367  CD  LYS A 344      11.282 -35.687  11.786  1.00 46.990          C  
ATOM   5368  CE  LYS A 344      10.396 -36.558  10.902  1.00 46.990          C  
ATOM   5369  NZ  LYS A 344      10.554 -38.008  11.208  1.00 46.990          N  
ATOM   5370  H   LYS A 344      13.128 -32.148  10.246  1.00 40.400          H  
ATOM   5371  HA  LYS A 344      10.870 -31.572  12.056  1.00 40.220          H  
ATOM   5372 1HB  LYS A 344      13.063 -33.663  12.199  1.00 56.390          H  
ATOM   5373 2HB  LYS A 344      11.744 -33.534  13.359  1.00 56.390          H  
ATOM   5374 1HG  LYS A 344      10.108 -33.904  11.559  1.00 56.390          H  
ATOM   5375 2HG  LYS A 344      11.428 -34.059  10.388  1.00 56.390          H  
ATOM   5376 1HD  LYS A 344      12.321 -35.996  11.672  1.00 56.390          H  
ATOM   5377 2HD  LYS A 344      10.990 -35.828  12.829  1.00 56.390          H  
ATOM   5378 1HE  LYS A 344       9.354 -36.276  11.057  1.00 56.390          H  
ATOM   5379 2HE  LYS A 344      10.656 -36.387   9.857  1.00 56.390          H  
ATOM   5380 1HZ  LYS A 344       9.951 -38.548  10.602  1.00 56.390          H  
ATOM   5381 2HZ  LYS A 344      11.515 -38.284  11.056  1.00 56.390          H  
ATOM   5382 3HZ  LYS A 344      10.304 -38.181  12.170  1.00 56.390          H  
ATOM   5383  N   GLY A 345      12.390 -29.758  13.192  1.00 33.030          N  
ATOM   5384  CA  GLY A 345      12.980 -28.883  14.204  1.00 32.840          C  
ATOM   5385  C   GLY A 345      12.532 -29.285  15.608  1.00 32.500          C  
ATOM   5386  O   GLY A 345      13.314 -29.225  16.565  1.00 32.560          O  
ATOM   5387  H   GLY A 345      11.827 -29.389  12.422  1.00 39.640          H  
ATOM   5388 1HA  GLY A 345      14.066 -28.925  14.133  1.00 39.410          H  
ATOM   5389 2HA  GLY A 345      12.687 -27.855  14.008  1.00 39.410          H  
ATOM   5390  N   ARG A 346      11.270 -29.705  15.724  1.00 32.210          N  
ATOM   5391  CA  ARG A 346      10.692 -30.155  16.978  1.00 31.950          C  
ATOM   5392  C   ARG A 346       9.799 -31.364  16.753  1.00 31.970          C  
ATOM   5393  O   ARG A 346       8.588 -31.214  16.602  1.00 32.070          O  
ATOM   5394  CB  ARG A 346       9.857 -29.062  17.621  1.00 44.830          C  
ATOM   5395  CG  ARG A 346      10.590 -27.813  18.092  1.00 44.830          C  
ATOM   5396  CD  ARG A 346      11.449 -28.099  19.265  1.00 44.830          C  
ATOM   5397  NE  ARG A 346      12.071 -26.905  19.794  1.00 44.830          N  
ATOM   5398  CZ  ARG A 346      13.233 -26.357  19.374  1.00 44.830          C  
ATOM   5399  NH1 ARG A 346      13.930 -26.878  18.372  1.00 44.830          N  
ATOM   5400  NH2 ARG A 346      13.678 -25.270  19.990  1.00 44.830          N  
ATOM   5401  H   ARG A 346      10.692 -29.714  14.893  1.00 38.650          H  
ATOM   5402  HA  ARG A 346      11.494 -30.454  17.649  1.00 38.340          H  
ATOM   5403 1HB  ARG A 346       9.093 -28.739  16.918  1.00 53.800          H  
ATOM   5404 2HB  ARG A 346       9.355 -29.472  18.461  1.00 53.800          H  
ATOM   5405 1HG  ARG A 346      11.203 -27.411  17.290  1.00 53.800          H  
ATOM   5406 2HG  ARG A 346       9.859 -27.064  18.392  1.00 53.800          H  
ATOM   5407 1HD  ARG A 346      10.838 -28.541  20.049  1.00 53.800          H  
ATOM   5408 2HD  ARG A 346      12.234 -28.796  19.001  1.00 53.800          H  
ATOM   5409  HE  ARG A 346      11.600 -26.452  20.568  1.00 53.800          H  
ATOM   5410 1HH1 ARG A 346      13.611 -27.726  17.863  1.00 53.800          H  
ATOM   5411 2HH1 ARG A 346      14.795 -26.446  18.084  1.00 53.800          H  
ATOM   5412 1HH2 ARG A 346      13.146 -24.872  20.759  1.00 53.800          H  
ATOM   5413 2HH2 ARG A 346      14.541 -24.837  19.700  1.00 53.800          H  
ATOM   5414  N   ALA A 347      10.380 -32.562  16.764  1.00 31.940          N  
ATOM   5415  CA  ALA A 347       9.632 -33.781  16.457  1.00 32.050          C  
ATOM   5416  C   ALA A 347       8.801 -33.530  15.198  1.00 31.930          C  
ATOM   5417  O   ALA A 347       9.314 -32.963  14.234  1.00 31.970          O  
ATOM   5418  CB  ALA A 347       8.756 -34.178  17.638  1.00 44.830          C  
ATOM   5419  H   ALA A 347      11.379 -32.612  16.923  1.00 38.330          H  
ATOM   5420  HA  ALA A 347      10.342 -34.582  16.246  1.00 38.460          H  
ATOM   5421 1HB  ALA A 347       8.215 -35.088  17.412  1.00 53.790          H  
ATOM   5422 2HB  ALA A 347       9.379 -34.347  18.513  1.00 53.790          H  
ATOM   5423 3HB  ALA A 347       8.044 -33.383  17.851  1.00 53.790          H  
ATOM   5424  N   SER A 348       7.517 -33.921  15.196  1.00 31.810          N  
ATOM   5425  CA  SER A 348       6.660 -33.604  14.070  1.00 31.740          C  
ATOM   5426  C   SER A 348       5.478 -32.895  14.666  1.00 31.440          C  
ATOM   5427  O   SER A 348       4.819 -32.054  14.037  1.00 31.370          O  
ATOM   5428  CB  SER A 348       6.202 -34.868  13.385  1.00 44.460          C  
ATOM   5429  OG  SER A 348       5.395 -35.633  14.251  1.00 44.460          O  
ATOM   5430  H   SER A 348       7.091 -34.395  15.978  1.00 38.170          H  
ATOM   5431  HA  SER A 348       7.173 -32.942  13.372  1.00 38.090          H  
ATOM   5432 1HB  SER A 348       5.640 -34.615  12.487  1.00 53.360          H  
ATOM   5433 2HB  SER A 348       7.071 -35.450  13.079  1.00 53.360          H  
ATOM   5434  HG  SER A 348       5.183 -36.441  13.771  1.00 53.360          H  
ATOM   5435  N   ARG A 349       5.254 -33.242  15.927  1.00 31.320          N  
ATOM   5436  CA  ARG A 349       4.162 -32.744  16.747  1.00 31.080          C  
ATOM   5437  C   ARG A 349       4.617 -32.724  18.195  1.00 30.770          C  
ATOM   5438  O   ARG A 349       5.226 -33.694  18.652  1.00 30.590          O  
ATOM   5439  CB  ARG A 349       2.924 -33.642  16.662  1.00 43.610          C  
ATOM   5440  CG  ARG A 349       2.235 -33.774  15.292  1.00 43.610          C  
ATOM   5441  CD  ARG A 349       1.550 -32.527  14.866  1.00 43.610          C  
ATOM   5442  NE  ARG A 349       0.805 -32.716  13.626  1.00 43.610          N  
ATOM   5443  CZ  ARG A 349       1.316 -32.653  12.372  1.00 43.610          C  
ATOM   5444  NH1 ARG A 349       2.599 -32.410  12.157  1.00 43.610          N  
ATOM   5445  NH2 ARG A 349       0.506 -32.841  11.339  1.00 43.610          N  
ATOM   5446  H   ARG A 349       5.889 -33.931  16.316  1.00 37.580          H  
ATOM   5447  HA  ARG A 349       3.915 -31.727  16.443  1.00 37.300          H  
ATOM   5448 1HB  ARG A 349       3.199 -34.649  16.972  1.00 52.330          H  
ATOM   5449 2HB  ARG A 349       2.176 -33.283  17.370  1.00 52.330          H  
ATOM   5450 1HG  ARG A 349       2.956 -34.056  14.536  1.00 52.330          H  
ATOM   5451 2HG  ARG A 349       1.479 -34.554  15.356  1.00 52.330          H  
ATOM   5452 1HD  ARG A 349       0.848 -32.218  15.639  1.00 52.330          H  
ATOM   5453 2HD  ARG A 349       2.278 -31.737  14.710  1.00 52.330          H  
ATOM   5454  HE  ARG A 349      -0.184 -32.907  13.713  1.00 52.330          H  
ATOM   5455 1HH1 ARG A 349       3.266 -32.261  12.937  1.00 52.330          H  
ATOM   5456 2HH1 ARG A 349       2.949 -32.367  11.214  1.00 52.330          H  
ATOM   5457 1HH2 ARG A 349      -0.476 -33.027  11.494  1.00 52.330          H  
ATOM   5458 2HH2 ARG A 349       0.866 -32.797  10.397  1.00 52.330          H  
ATOM   5459  N   LEU A 350       4.313 -31.655  18.923  1.00 30.770          N  
ATOM   5460  CA  LEU A 350       4.643 -31.628  20.341  1.00 30.540          C  
ATOM   5461  C   LEU A 350       3.410 -31.678  21.225  1.00 30.500          C  
ATOM   5462  O   LEU A 350       2.364 -31.121  20.878  1.00 30.590          O  
ATOM   5463  CB  LEU A 350       5.443 -30.386  20.722  1.00 42.850          C  
ATOM   5464  CG  LEU A 350       6.787 -30.130  20.044  1.00 42.850          C  
ATOM   5465  CD1 LEU A 350       7.353 -28.837  20.668  1.00 42.850          C  
ATOM   5466  CD2 LEU A 350       7.711 -31.334  20.241  1.00 42.850          C  
ATOM   5467  H   LEU A 350       3.834 -30.873  18.499  1.00 36.920          H  
ATOM   5468  HA  LEU A 350       5.229 -32.510  20.581  1.00 36.650          H  
ATOM   5469 1HB  LEU A 350       4.819 -29.516  20.549  1.00 51.420          H  
ATOM   5470 2HB  LEU A 350       5.637 -30.441  21.768  1.00 51.420          H  
ATOM   5471  HG  LEU A 350       6.657 -29.960  18.976  1.00 51.420          H  
ATOM   5472 1HD1 LEU A 350       8.304 -28.588  20.239  1.00 51.420          H  
ATOM   5473 2HD1 LEU A 350       6.661 -28.017  20.497  1.00 51.420          H  
ATOM   5474 3HD1 LEU A 350       7.479 -28.983  21.740  1.00 51.420          H  
ATOM   5475 1HD2 LEU A 350       8.675 -31.147  19.793  1.00 51.420          H  
ATOM   5476 2HD2 LEU A 350       7.838 -31.516  21.297  1.00 51.420          H  
ATOM   5477 3HD2 LEU A 350       7.281 -32.212  19.780  1.00 51.420          H  
ATOM   5478  N   SER A 351       3.558 -32.323  22.381  1.00 30.430          N  
ATOM   5479  CA  SER A 351       2.522 -32.390  23.404  1.00 30.430          C  
ATOM   5480  C   SER A 351       3.091 -32.820  24.747  1.00 30.260          C  
ATOM   5481  O   SER A 351       4.172 -33.415  24.812  1.00 30.160          O  
ATOM   5482  CB  SER A 351       1.425 -33.366  22.998  1.00 42.600          C  
ATOM   5483  OG  SER A 351       1.910 -34.690  22.928  1.00 42.600          O  
ATOM   5484  H   SER A 351       4.438 -32.777  22.579  1.00 36.520          H  
ATOM   5485  HA  SER A 351       2.090 -31.397  23.522  1.00 36.520          H  
ATOM   5486 1HB  SER A 351       0.614 -33.319  23.722  1.00 51.120          H  
ATOM   5487 2HB  SER A 351       1.015 -33.077  22.033  1.00 51.120          H  
ATOM   5488  HG  SER A 351       2.003 -35.024  23.857  1.00 51.120          H  
ATOM   5489  N   VAL A 352       2.342 -32.505  25.804  1.00 30.300          N  
ATOM   5490  CA  VAL A 352       2.604 -32.979  27.160  1.00 30.070          C  
ATOM   5491  C   VAL A 352       1.304 -33.475  27.757  1.00 29.610          C  
ATOM   5492  O   VAL A 352       0.233 -33.057  27.311  1.00 29.720          O  
ATOM   5493  CB  VAL A 352       3.180 -31.860  28.046  1.00 42.190          C  
ATOM   5494  CG1 VAL A 352       4.506 -31.391  27.496  1.00 42.190          C  
ATOM   5495  CG2 VAL A 352       2.191 -30.699  28.105  1.00 42.190          C  
ATOM   5496  H   VAL A 352       1.510 -31.967  25.633  1.00 36.360          H  
ATOM   5497  HA  VAL A 352       3.309 -33.813  27.116  1.00 36.080          H  
ATOM   5498  HB  VAL A 352       3.346 -32.251  29.049  1.00 50.630          H  
ATOM   5499 1HG1 VAL A 352       4.921 -30.610  28.130  1.00 50.630          H  
ATOM   5500 2HG1 VAL A 352       5.179 -32.242  27.473  1.00 50.630          H  
ATOM   5501 3HG1 VAL A 352       4.383 -31.013  26.498  1.00 50.630          H  
ATOM   5502 1HG2 VAL A 352       2.593 -29.935  28.739  1.00 50.630          H  
ATOM   5503 2HG2 VAL A 352       2.029 -30.300  27.109  1.00 50.630          H  
ATOM   5504 3HG2 VAL A 352       1.240 -31.034  28.523  1.00 50.630          H  
ATOM   5505  N   ALA A 353       1.364 -34.306  28.786  1.00 29.160          N  
ATOM   5506  CA  ALA A 353       0.141 -34.740  29.436  1.00 28.730          C  
ATOM   5507  C   ALA A 353      -0.589 -33.510  29.980  1.00 28.420          C  
ATOM   5508  O   ALA A 353       0.061 -32.615  30.516  1.00 28.220          O  
ATOM   5509  CB  ALA A 353       0.440 -35.725  30.551  1.00 40.390          C  
ATOM   5510  H   ALA A 353       2.264 -34.665  29.085  1.00 34.990          H  
ATOM   5511  HA  ALA A 353      -0.468 -35.230  28.691  1.00 34.480          H  
ATOM   5512 1HB  ALA A 353      -0.479 -36.040  31.019  1.00 48.470          H  
ATOM   5513 2HB  ALA A 353       0.959 -36.594  30.136  1.00 48.470          H  
ATOM   5514 3HB  ALA A 353       1.071 -35.250  31.298  1.00 48.470          H  
ATOM   5515  N   ALA A 354      -1.935 -33.457  29.897  1.00 28.450          N  
ATOM   5516  CA  ALA A 354      -2.826 -34.481  29.333  1.00 28.150          C  
ATOM   5517  C   ALA A 354      -2.978 -34.403  27.803  1.00 27.660          C  
ATOM   5518  O   ALA A 354      -3.716 -35.204  27.221  1.00 27.310          O  
ATOM   5519  CB  ALA A 354      -4.198 -34.382  29.972  1.00 39.530          C  
ATOM   5520  H   ALA A 354      -2.377 -32.632  30.283  1.00 34.140          H  
ATOM   5521  HA  ALA A 354      -2.420 -35.454  29.587  1.00 33.780          H  
ATOM   5522 1HB  ALA A 354      -4.841 -35.175  29.586  1.00 47.440          H  
ATOM   5523 2HB  ALA A 354      -4.101 -34.486  31.055  1.00 47.440          H  
ATOM   5524 3HB  ALA A 354      -4.636 -33.412  29.739  1.00 47.440          H  
ATOM   5525  N   GLY A 355      -2.313 -33.436  27.151  1.00 27.720          N  
ATOM   5526  CA  GLY A 355      -2.389 -33.237  25.693  1.00 27.350          C  
ATOM   5527  C   GLY A 355      -1.953 -34.511  24.988  1.00 26.590          C  
ATOM   5528  O   GLY A 355      -2.512 -34.887  23.948  1.00 26.470          O  
ATOM   5529  H   GLY A 355      -1.679 -32.830  27.666  1.00 33.260          H  
ATOM   5530 1HA  GLY A 355      -3.405 -32.967  25.404  1.00 32.820          H  
ATOM   5531 2HA  GLY A 355      -1.734 -32.414  25.409  1.00 32.820          H  
ATOM   5532  N   ASP A 356      -1.004 -35.190  25.633  1.00 26.150          N  
ATOM   5533  CA  ASP A 356      -0.446 -36.471  25.219  1.00 25.480          C  
ATOM   5534  C   ASP A 356      -1.495 -37.548  25.077  1.00 24.830          C  
ATOM   5535  O   ASP A 356      -1.395 -38.394  24.186  1.00 24.700          O  
ATOM   5536  CB  ASP A 356       0.513 -37.027  26.280  1.00 35.940          C  
ATOM   5537  CG  ASP A 356       1.856 -36.387  26.377  1.00 35.940          C  
ATOM   5538  OD1 ASP A 356       2.286 -35.775  25.441  1.00 35.940          O  
ATOM   5539  OD2 ASP A 356       2.438 -36.456  27.445  1.00 35.940          O  
ATOM   5540  H   ASP A 356      -0.593 -34.687  26.420  1.00 31.380          H  
ATOM   5541  HA  ASP A 356       0.064 -36.342  24.264  1.00 30.580          H  
ATOM   5542 1HB  ASP A 356       0.031 -36.973  27.250  1.00 43.130          H  
ATOM   5543 2HB  ASP A 356       0.660 -38.077  26.083  1.00 43.130          H  
ATOM   5544  N   PHE A 357      -2.518 -37.532  25.934  1.00 24.420          N  
ATOM   5545  CA  PHE A 357      -3.488 -38.594  25.906  1.00 23.820          C  
ATOM   5546  C   PHE A 357      -4.612 -38.199  24.987  1.00 23.550          C  
ATOM   5547  O   PHE A 357      -5.245 -39.045  24.357  1.00 23.370          O  
ATOM   5548  CB  PHE A 357      -4.028 -38.818  27.288  1.00 33.590          C  
ATOM   5549  CG  PHE A 357      -2.954 -39.139  28.265  1.00 33.590          C  
ATOM   5550  CD1 PHE A 357      -2.139 -40.238  28.127  1.00 33.590          C  
ATOM   5551  CD2 PHE A 357      -2.772 -38.316  29.354  1.00 33.590          C  
ATOM   5552  CE1 PHE A 357      -1.165 -40.484  29.055  1.00 33.590          C  
ATOM   5553  CE2 PHE A 357      -1.808 -38.575  30.273  1.00 33.590          C  
ATOM   5554  CZ  PHE A 357      -1.005 -39.655  30.122  1.00 33.590          C  
ATOM   5555  H   PHE A 357      -2.632 -36.794  26.625  1.00 29.300          H  
ATOM   5556  HA  PHE A 357      -3.023 -39.499  25.539  1.00 28.580          H  
ATOM   5557 1HB  PHE A 357      -4.559 -37.928  27.624  1.00 40.310          H  
ATOM   5558 2HB  PHE A 357      -4.727 -39.635  27.254  1.00 40.310          H  
ATOM   5559  HD1 PHE A 357      -2.266 -40.903  27.284  1.00 40.310          H  
ATOM   5560  HD2 PHE A 357      -3.426 -37.461  29.476  1.00 40.310          H  
ATOM   5561  HE1 PHE A 357      -0.524 -41.341  28.947  1.00 40.310          H  
ATOM   5562  HE2 PHE A 357      -1.679 -37.928  31.135  1.00 40.310          H  
ATOM   5563  HZ  PHE A 357      -0.252 -39.858  30.852  1.00 40.310          H  
ATOM   5564  N   GLY A 358      -4.832 -36.894  24.861  1.00 23.590          N  
ATOM   5565  CA  GLY A 358      -5.846 -36.400  23.950  1.00 23.470          C  
ATOM   5566  C   GLY A 358      -5.480 -36.938  22.571  1.00 23.810          C  
ATOM   5567  O   GLY A 358      -6.297 -37.551  21.880  1.00 23.560          O  
ATOM   5568  H   GLY A 358      -4.313 -36.244  25.459  1.00 28.310          H  
ATOM   5569 1HA  GLY A 358      -6.834 -36.744  24.253  1.00 28.160          H  
ATOM   5570 2HA  GLY A 358      -5.844 -35.309  23.948  1.00 28.160          H  
ATOM   5571  N   MET A 359      -4.220 -36.701  22.190  1.00 24.430          N  
ATOM   5572  CA  MET A 359      -3.648 -37.173  20.942  1.00 24.840          C  
ATOM   5573  C   MET A 359      -3.581 -38.697  20.874  1.00 24.570          C  
ATOM   5574  O   MET A 359      -4.078 -39.307  19.930  1.00 24.650          O  
ATOM   5575  CB  MET A 359      -2.240 -36.630  20.826  1.00 34.610          C  
ATOM   5576  CG  MET A 359      -1.462 -37.072  19.596  1.00 34.610          C  
ATOM   5577  SD  MET A 359       0.274 -36.613  19.709  1.00 34.610          S  
ATOM   5578  CE  MET A 359       0.846 -37.832  20.923  1.00 34.610          C  
ATOM   5579  H   MET A 359      -3.631 -36.144  22.819  1.00 29.320          H  
ATOM   5580  HA  MET A 359      -4.264 -36.817  20.117  1.00 29.810          H  
ATOM   5581 1HB  MET A 359      -2.285 -35.541  20.809  1.00 41.530          H  
ATOM   5582 2HB  MET A 359      -1.701 -36.898  21.719  1.00 41.530          H  
ATOM   5583 1HG  MET A 359      -1.518 -38.154  19.471  1.00 41.530          H  
ATOM   5584 2HG  MET A 359      -1.888 -36.607  18.707  1.00 41.530          H  
ATOM   5585 1HE  MET A 359       1.918 -37.699  21.098  1.00 41.530          H  
ATOM   5586 2HE  MET A 359       0.322 -37.717  21.868  1.00 41.530          H  
ATOM   5587 3HE  MET A 359       0.665 -38.827  20.533  1.00 41.530          H  
ATOM   5588  N   ALA A 360      -2.984 -39.337  21.890  1.00 24.290          N  
ATOM   5589  CA  ALA A 360      -2.816 -40.783  21.880  1.00 24.080          C  
ATOM   5590  C   ALA A 360      -4.147 -41.507  21.800  1.00 23.490          C  
ATOM   5591  O   ALA A 360      -4.223 -42.578  21.202  1.00 23.470          O  
ATOM   5592  CB  ALA A 360      -2.026 -41.233  23.077  1.00 33.800          C  
ATOM   5593  H   ALA A 360      -2.574 -38.822  22.672  1.00 29.150          H  
ATOM   5594  HA  ALA A 360      -2.259 -41.038  20.987  1.00 28.900          H  
ATOM   5595 1HB  ALA A 360      -1.868 -42.300  23.020  1.00 40.560          H  
ATOM   5596 2HB  ALA A 360      -1.080 -40.722  23.054  1.00 40.560          H  
ATOM   5597 3HB  ALA A 360      -2.549 -40.992  23.976  1.00 40.560          H  
ATOM   5598  N   GLY A 361      -5.215 -40.904  22.328  1.00 23.090          N  
ATOM   5599  CA  GLY A 361      -6.565 -41.449  22.344  1.00 22.600          C  
ATOM   5600  C   GLY A 361      -7.078 -41.824  20.951  1.00 22.960          C  
ATOM   5601  O   GLY A 361      -8.026 -42.601  20.824  1.00 22.690          O  
ATOM   5602  H   GLY A 361      -5.085 -40.040  22.853  1.00 27.710          H  
ATOM   5603 1HA  GLY A 361      -6.591 -42.325  22.992  1.00 27.120          H  
ATOM   5604 2HA  GLY A 361      -7.230 -40.707  22.789  1.00 27.120          H  
ATOM   5605  N   LEU A 362      -6.421 -41.351  19.888  1.00 23.620          N  
ATOM   5606  CA  LEU A 362      -6.800 -41.707  18.524  1.00 24.070          C  
ATOM   5607  C   LEU A 362      -6.647 -43.223  18.333  1.00 24.160          C  
ATOM   5608  O   LEU A 362      -7.259 -43.820  17.445  1.00 24.420          O  
ATOM   5609  CB  LEU A 362      -5.911 -40.968  17.517  1.00 33.520          C  
ATOM   5610  CG  LEU A 362      -6.090 -39.416  17.421  1.00 33.520          C  
ATOM   5611  CD1 LEU A 362      -4.981 -38.852  16.545  1.00 33.520          C  
ATOM   5612  CD2 LEU A 362      -7.461 -39.066  16.830  1.00 33.520          C  
ATOM   5613  H   LEU A 362      -5.632 -40.708  20.035  1.00 28.340          H  
ATOM   5614  HA  LEU A 362      -7.843 -41.452  18.367  1.00 28.880          H  
ATOM   5615 1HB  LEU A 362      -4.872 -41.158  17.795  1.00 40.220          H  
ATOM   5616 2HB  LEU A 362      -6.081 -41.395  16.531  1.00 40.220          H  
ATOM   5617  HG  LEU A 362      -6.007 -38.975  18.413  1.00 40.220          H  
ATOM   5618 1HD1 LEU A 362      -5.084 -37.770  16.481  1.00 40.220          H  
ATOM   5619 2HD1 LEU A 362      -4.012 -39.097  16.990  1.00 40.220          H  
ATOM   5620 3HD1 LEU A 362      -5.045 -39.282  15.549  1.00 40.220          H  
ATOM   5621 1HD2 LEU A 362      -7.555 -37.982  16.769  1.00 40.220          H  
ATOM   5622 2HD2 LEU A 362      -7.551 -39.494  15.832  1.00 40.220          H  
ATOM   5623 3HD2 LEU A 362      -8.254 -39.451  17.460  1.00 40.220          H  
ATOM   5624  N   LEU A 363      -5.802 -43.831  19.169  1.00 23.990          N  
ATOM   5625  CA  LEU A 363      -5.500 -45.247  19.195  1.00 24.120          C  
ATOM   5626  C   LEU A 363      -6.099 -45.916  20.432  1.00 23.550          C  
ATOM   5627  O   LEU A 363      -5.654 -46.980  20.847  1.00 23.700          O  
ATOM   5628  CB  LEU A 363      -3.977 -45.457  19.182  1.00 33.720          C  
ATOM   5629  CG  LEU A 363      -3.250 -45.591  17.812  1.00 33.720          C  
ATOM   5630  CD1 LEU A 363      -3.577 -46.961  17.215  1.00 33.720          C  
ATOM   5631  CD2 LEU A 363      -3.658 -44.450  16.846  1.00 33.720          C  
ATOM   5632  H   LEU A 363      -5.331 -43.255  19.871  1.00 28.790          H  
ATOM   5633  HA  LEU A 363      -5.948 -45.708  18.321  1.00 28.940          H  
ATOM   5634 1HB  LEU A 363      -3.528 -44.609  19.695  1.00 40.460          H  
ATOM   5635 2HB  LEU A 363      -3.742 -46.334  19.754  1.00 40.460          H  
ATOM   5636  HG  LEU A 363      -2.173 -45.542  17.985  1.00 40.460          H  
ATOM   5637 1HD1 LEU A 363      -3.043 -47.077  16.274  1.00 40.460          H  
ATOM   5638 2HD1 LEU A 363      -3.258 -47.736  17.913  1.00 40.460          H  
ATOM   5639 3HD1 LEU A 363      -4.642 -47.057  17.033  1.00 40.460          H  
ATOM   5640 1HD2 LEU A 363      -3.116 -44.564  15.908  1.00 40.460          H  
ATOM   5641 2HD2 LEU A 363      -4.723 -44.486  16.644  1.00 40.460          H  
ATOM   5642 3HD2 LEU A 363      -3.407 -43.484  17.288  1.00 40.460          H  
ATOM   5643  N   HIS A 364      -7.163 -45.339  20.995  1.00 22.980          N  
ATOM   5644  CA  HIS A 364      -7.814 -45.888  22.186  1.00 22.440          C  
ATOM   5645  C   HIS A 364      -8.027 -47.397  22.064  1.00 22.240          C  
ATOM   5646  O   HIS A 364      -7.765 -48.141  23.009  1.00 21.980          O  
ATOM   5647  CB  HIS A 364      -9.133 -45.137  22.420  1.00 31.630          C  
ATOM   5648  CG  HIS A 364      -9.999 -45.578  23.564  1.00 31.630          C  
ATOM   5649  ND1 HIS A 364      -9.640 -45.419  24.888  1.00 31.630          N  
ATOM   5650  CD2 HIS A 364     -11.244 -46.097  23.570  1.00 31.630          C  
ATOM   5651  CE1 HIS A 364     -10.630 -45.840  25.658  1.00 31.630          C  
ATOM   5652  NE2 HIS A 364     -11.621 -46.238  24.879  1.00 31.630          N  
ATOM   5653  H   HIS A 364      -7.512 -44.450  20.629  1.00 27.580          H  
ATOM   5654  HA  HIS A 364      -7.177 -45.711  23.053  1.00 26.930          H  
ATOM   5655 1HB  HIS A 364      -8.896 -44.093  22.606  1.00 37.960          H  
ATOM   5656 2HB  HIS A 364      -9.729 -45.168  21.513  1.00 37.960          H  
ATOM   5657  HD1 HIS A 364      -8.710 -45.253  25.227  1.00 37.960          H  
ATOM   5658  HD2 HIS A 364     -11.931 -46.366  22.774  1.00 37.960          H  
ATOM   5659  HE1 HIS A 364     -10.545 -45.803  26.744  1.00 37.960          H  
ATOM   5660  N   GLY A 365      -8.519 -47.878  20.921  1.00 22.440          N  
ATOM   5661  CA  GLY A 365      -8.677 -49.320  20.811  1.00 22.360          C  
ATOM   5662  C   GLY A 365      -9.901 -49.840  21.539  1.00 21.920          C  
ATOM   5663  O   GLY A 365      -9.817 -50.838  22.239  1.00 21.790          O  
ATOM   5664  H   GLY A 365      -8.723 -47.255  20.153  1.00 26.930          H  
ATOM   5665 1HA  GLY A 365      -8.738 -49.594  19.758  1.00 26.830          H  
ATOM   5666 2HA  GLY A 365      -7.784 -49.808  21.206  1.00 26.830          H  
ATOM   5667  N   ASP A 366     -11.042 -49.181  21.357  1.00 21.810          N  
ATOM   5668  CA  ASP A 366     -12.307 -49.543  22.007  1.00 21.440          C  
ATOM   5669  C   ASP A 366     -12.594 -51.047  22.024  1.00 21.620          C  
ATOM   5670  O   ASP A 366     -13.019 -51.593  23.044  1.00 21.600          O  
ATOM   5671  CB  ASP A 366     -13.448 -48.815  21.293  1.00 30.160          C  
ATOM   5672  CG  ASP A 366     -13.462 -49.059  19.752  1.00 30.160          C  
ATOM   5673  OD1 ASP A 366     -12.555 -49.714  19.242  1.00 30.160          O  
ATOM   5674  OD2 ASP A 366     -14.355 -48.575  19.112  1.00 30.160          O  
ATOM   5675  H   ASP A 366     -11.030 -48.389  20.734  1.00 26.170          H  
ATOM   5676  HA  ASP A 366     -12.278 -49.195  23.033  1.00 25.730          H  
ATOM   5677 1HB  ASP A 366     -14.398 -49.157  21.704  1.00 36.200          H  
ATOM   5678 2HB  ASP A 366     -13.379 -47.749  21.479  1.00 36.200          H  
ATOM   5679  N   MET A 367     -12.344 -51.715  20.908  1.00 21.930          N  
ATOM   5680  CA  MET A 367     -12.585 -53.149  20.811  1.00 22.150          C  
ATOM   5681  C   MET A 367     -11.697 -53.986  21.743  1.00 21.980          C  
ATOM   5682  O   MET A 367     -12.091 -55.088  22.134  1.00 21.800          O  
ATOM   5683  CB  MET A 367     -12.400 -53.621  19.373  1.00 30.920          C  
ATOM   5684  CG  MET A 367     -13.481 -53.144  18.399  1.00 30.920          C  
ATOM   5685  SD  MET A 367     -15.166 -53.618  18.895  1.00 30.920          S  
ATOM   5686  CE  MET A 367     -15.117 -55.408  18.780  1.00 30.920          C  
ATOM   5687  H   MET A 367     -12.043 -51.157  20.107  1.00 26.320          H  
ATOM   5688  HA  MET A 367     -13.615 -53.332  21.107  1.00 26.580          H  
ATOM   5689 1HB  MET A 367     -11.450 -53.238  19.004  1.00 37.110          H  
ATOM   5690 2HB  MET A 367     -12.336 -54.702  19.346  1.00 37.110          H  
ATOM   5691 1HG  MET A 367     -13.442 -52.053  18.331  1.00 37.110          H  
ATOM   5692 2HG  MET A 367     -13.287 -53.553  17.410  1.00 37.110          H  
ATOM   5693 1HE  MET A 367     -16.093 -55.814  19.047  1.00 37.110          H  
ATOM   5694 2HE  MET A 367     -14.869 -55.701  17.760  1.00 37.110          H  
ATOM   5695 3HE  MET A 367     -14.370 -55.803  19.467  1.00 37.110          H  
ATOM   5696  N   ILE A 368     -10.474 -53.522  22.047  1.00 22.140          N  
ATOM   5697  CA  ILE A 368      -9.585 -54.262  22.930  1.00 22.110          C  
ATOM   5698  C   ILE A 368      -9.048 -53.325  24.008  1.00 21.790          C  
ATOM   5699  O   ILE A 368      -7.902 -52.874  23.943  1.00 22.010          O  
ATOM   5700  CB  ILE A 368      -8.400 -54.863  22.116  1.00 30.970          C  
ATOM   5701  CG1 ILE A 368      -8.961 -55.744  20.948  1.00 30.970          C  
ATOM   5702  CG2 ILE A 368      -7.433 -55.671  23.023  1.00 30.970          C  
ATOM   5703  CD1 ILE A 368      -7.933 -56.265  19.968  1.00 30.970          C  
ATOM   5704  H   ILE A 368     -10.174 -52.594  21.742  1.00 26.570          H  
ATOM   5705  HA  ILE A 368     -10.144 -55.062  23.410  1.00 26.530          H  
ATOM   5706  HB  ILE A 368      -7.860 -54.044  21.657  1.00 37.160          H  
ATOM   5707 1HG1 ILE A 368      -9.495 -56.588  21.381  1.00 37.160          H  
ATOM   5708 2HG1 ILE A 368      -9.656 -55.155  20.371  1.00 37.160          H  
ATOM   5709 1HG2 ILE A 368      -6.607 -56.058  22.446  1.00 37.160          H  
ATOM   5710 2HG2 ILE A 368      -7.024 -55.059  23.816  1.00 37.160          H  
ATOM   5711 3HG2 ILE A 368      -7.979 -56.480  23.447  1.00 37.160          H  
ATOM   5712 1HD1 ILE A 368      -8.443 -56.848  19.200  1.00 37.160          H  
ATOM   5713 2HD1 ILE A 368      -7.423 -55.429  19.502  1.00 37.160          H  
ATOM   5714 3HD1 ILE A 368      -7.211 -56.899  20.465  1.00 37.160          H  
ATOM   5715  N   LEU A 369      -9.773 -53.168  25.107  1.00 21.360          N  
ATOM   5716  CA  LEU A 369      -9.262 -52.236  26.105  1.00 21.120          C  
ATOM   5717  C   LEU A 369      -8.370 -52.907  27.120  1.00 21.070          C  
ATOM   5718  O   LEU A 369      -7.638 -52.245  27.865  1.00 21.130          O  
ATOM   5719  CB  LEU A 369     -10.387 -51.457  26.763  1.00 29.660          C  
ATOM   5720  CG  LEU A 369     -11.189 -50.522  25.848  1.00 29.660          C  
ATOM   5721  CD1 LEU A 369     -12.315 -49.917  26.648  1.00 29.660          C  
ATOM   5722  CD2 LEU A 369     -10.288 -49.414  25.270  1.00 29.660          C  
ATOM   5723  H   LEU A 369     -10.694 -53.587  25.165  1.00 25.630          H  
ATOM   5724  HA  LEU A 369      -8.636 -51.528  25.588  1.00 25.340          H  
ATOM   5725 1HB  LEU A 369     -11.090 -52.164  27.132  1.00 35.600          H  
ATOM   5726 2HB  LEU A 369      -9.988 -50.881  27.599  1.00 35.600          H  
ATOM   5727  HG  LEU A 369     -11.618 -51.092  25.030  1.00 35.600          H  
ATOM   5728 1HD1 LEU A 369     -12.901 -49.260  26.002  1.00 35.600          H  
ATOM   5729 2HD1 LEU A 369     -12.955 -50.707  27.039  1.00 35.600          H  
ATOM   5730 3HD1 LEU A 369     -11.907 -49.340  27.479  1.00 35.600          H  
ATOM   5731 1HD2 LEU A 369     -10.868 -48.778  24.654  1.00 35.600          H  
ATOM   5732 2HD2 LEU A 369      -9.858 -48.828  26.078  1.00 35.600          H  
ATOM   5733 3HD2 LEU A 369      -9.496 -49.824  24.660  1.00 35.600          H  
ATOM   5734  N   ARG A 370      -8.286 -54.228  27.022  1.00 21.060          N  
ATOM   5735  CA  ARG A 370      -7.397 -54.999  27.878  1.00 21.110          C  
ATOM   5736  C   ARG A 370      -5.944 -54.645  27.569  1.00 21.670          C  
ATOM   5737  O   ARG A 370      -5.039 -55.033  28.305  1.00 21.730          O  
ATOM   5738  CB  ARG A 370      -7.610 -56.504  27.750  1.00 29.530          C  
ATOM   5739  CG  ARG A 370      -7.246 -57.120  26.433  1.00 29.530          C  
ATOM   5740  CD  ARG A 370      -7.519 -58.587  26.425  1.00 29.530          C  
ATOM   5741  NE  ARG A 370      -7.157 -59.207  25.150  1.00 29.530          N  
ATOM   5742  CZ  ARG A 370      -7.958 -59.306  24.059  1.00 29.530          C  
ATOM   5743  NH1 ARG A 370      -9.194 -58.841  24.083  1.00 29.530          N  
ATOM   5744  NH2 ARG A 370      -7.494 -59.879  22.961  1.00 29.530          N  
ATOM   5745  H   ARG A 370      -8.907 -54.689  26.374  1.00 25.270          H  
ATOM   5746  HA  ARG A 370      -7.595 -54.725  28.911  1.00 25.330          H  
ATOM   5747 1HB  ARG A 370      -7.039 -57.014  28.522  1.00 35.440          H  
ATOM   5748 2HB  ARG A 370      -8.651 -56.737  27.914  1.00 35.440          H  
ATOM   5749 1HG  ARG A 370      -7.845 -56.656  25.676  1.00 35.440          H  
ATOM   5750 2HG  ARG A 370      -6.188 -56.963  26.215  1.00 35.440          H  
ATOM   5751 1HD  ARG A 370      -6.921 -59.058  27.207  1.00 35.440          H  
ATOM   5752 2HD  ARG A 370      -8.571 -58.776  26.624  1.00 35.440          H  
ATOM   5753  HE  ARG A 370      -6.219 -59.583  25.073  1.00 35.440          H  
ATOM   5754 1HH1 ARG A 370      -9.558 -58.405  24.914  1.00 35.440          H  
ATOM   5755 2HH1 ARG A 370      -9.783 -58.920  23.264  1.00 35.440          H  
ATOM   5756 1HH2 ARG A 370      -6.548 -60.238  22.939  1.00 35.440          H  
ATOM   5757 2HH2 ARG A 370      -8.080 -59.960  22.144  1.00 35.440          H  
ATOM   5758  N   GLY A 371      -5.720 -53.997  26.417  1.00 22.060          N  
ATOM   5759  CA  GLY A 371      -4.414 -53.566  25.985  1.00 22.650          C  
ATOM   5760  C   GLY A 371      -4.474 -52.131  25.450  1.00 22.470          C  
ATOM   5761  O   GLY A 371      -3.646 -51.765  24.613  1.00 22.790          O  
ATOM   5762  H   GLY A 371      -6.513 -53.718  25.834  1.00 26.470          H  
ATOM   5763 1HA  GLY A 371      -3.718 -53.623  26.822  1.00 27.180          H  
ATOM   5764 2HA  GLY A 371      -4.046 -54.237  25.210  1.00 27.180          H  
ATOM   5765  N   THR A 372      -5.381 -51.272  25.961  1.00 22.000          N  
ATOM   5766  CA  THR A 372      -5.501 -49.915  25.379  1.00 21.850          C  
ATOM   5767  C   THR A 372      -4.177 -49.154  25.387  1.00 22.000          C  
ATOM   5768  O   THR A 372      -3.868 -48.426  24.439  1.00 22.210          O  
ATOM   5769  CB  THR A 372      -6.614 -49.086  26.066  1.00 30.650          C  
ATOM   5770  OG1 THR A 372      -6.719 -47.818  25.436  1.00 30.650          O  
ATOM   5771  CG2 THR A 372      -6.381 -48.883  27.499  1.00 30.650          C  
ATOM   5772  H   THR A 372      -6.044 -51.569  26.684  1.00 26.400          H  
ATOM   5773  HA  THR A 372      -5.817 -50.018  24.341  1.00 26.220          H  
ATOM   5774  HB  THR A 372      -7.535 -49.606  25.950  1.00 36.780          H  
ATOM   5775  HG1 THR A 372      -7.012 -47.952  24.510  1.00 36.780          H  
ATOM   5776 1HG2 THR A 372      -7.210 -48.313  27.913  1.00 36.780          H  
ATOM   5777 2HG2 THR A 372      -6.330 -49.854  27.980  1.00 36.780          H  
ATOM   5778 3HG2 THR A 372      -5.463 -48.335  27.655  1.00 36.780          H  
ATOM   5779  N   LEU A 373      -3.353 -49.372  26.404  1.00 22.010          N  
ATOM   5780  CA  LEU A 373      -2.070 -48.710  26.448  1.00 22.270          C  
ATOM   5781  C   LEU A 373      -1.105 -49.271  25.399  1.00 23.030          C  
ATOM   5782  O   LEU A 373      -0.207 -48.571  24.936  1.00 23.420          O  
ATOM   5783  CB  LEU A 373      -1.480 -48.748  27.842  1.00 31.070          C  
ATOM   5784  CG  LEU A 373      -0.138 -48.073  28.030  1.00 31.070          C  
ATOM   5785  CD1 LEU A 373      -0.223 -46.569  27.627  1.00 31.070          C  
ATOM   5786  CD2 LEU A 373       0.277 -48.321  29.478  1.00 31.070          C  
ATOM   5787  H   LEU A 373      -3.637 -49.986  27.156  1.00 26.410          H  
ATOM   5788  HA  LEU A 373      -2.257 -47.670  26.208  1.00 26.720          H  
ATOM   5789 1HB  LEU A 373      -2.181 -48.252  28.505  1.00 37.290          H  
ATOM   5790 2HB  LEU A 373      -1.397 -49.738  28.158  1.00 37.290          H  
ATOM   5791  HG  LEU A 373       0.605 -48.523  27.391  1.00 37.290          H  
ATOM   5792 1HD1 LEU A 373       0.718 -46.102  27.769  1.00 37.290          H  
ATOM   5793 2HD1 LEU A 373      -0.486 -46.470  26.583  1.00 37.290          H  
ATOM   5794 3HD1 LEU A 373      -0.953 -46.055  28.205  1.00 37.290          H  
ATOM   5795 1HD2 LEU A 373       1.242 -47.869  29.658  1.00 37.290          H  
ATOM   5796 2HD2 LEU A 373      -0.420 -47.929  30.158  1.00 37.290          H  
ATOM   5797 3HD2 LEU A 373       0.330 -49.390  29.645  1.00 37.290          H  
ATOM   5798  N   ALA A 374      -1.228 -50.555  25.045  1.00 23.300          N  
ATOM   5799  CA  ALA A 374      -0.344 -51.120  24.040  1.00 24.100          C  
ATOM   5800  C   ALA A 374      -0.567 -50.373  22.725  1.00 24.350          C  
ATOM   5801  O   ALA A 374       0.356 -50.190  21.929  1.00 25.040          O  
ATOM   5802  CB  ALA A 374      -0.579 -52.611  23.882  1.00 33.420          C  
ATOM   5803  H   ALA A 374      -1.999 -51.130  25.372  1.00 27.960          H  
ATOM   5804  HA  ALA A 374       0.679 -50.953  24.344  1.00 28.920          H  
ATOM   5805 1HB  ALA A 374       0.102 -53.007  23.131  1.00 40.100          H  
ATOM   5806 2HB  ALA A 374      -0.401 -53.109  24.832  1.00 40.100          H  
ATOM   5807 3HB  ALA A 374      -1.607 -52.787  23.566  1.00 40.100          H  
ATOM   5808  N   PHE A 375      -1.814 -49.939  22.503  1.00 23.860          N  
ATOM   5809  CA  PHE A 375      -2.168 -49.180  21.311  1.00 24.110          C  
ATOM   5810  C   PHE A 375      -1.748 -47.693  21.436  1.00 24.000          C  
ATOM   5811  O   PHE A 375      -1.208 -47.124  20.487  1.00 24.370          O  
ATOM   5812  CB  PHE A 375      -3.676 -49.264  21.053  1.00 33.650          C  
ATOM   5813  CG  PHE A 375      -4.186 -50.628  20.681  1.00 33.650          C  
ATOM   5814  CD1 PHE A 375      -4.780 -51.423  21.643  1.00 33.650          C  
ATOM   5815  CD2 PHE A 375      -4.090 -51.118  19.390  1.00 33.650          C  
ATOM   5816  CE1 PHE A 375      -5.258 -52.662  21.355  1.00 33.650          C  
ATOM   5817  CE2 PHE A 375      -4.577 -52.382  19.086  1.00 33.650          C  
ATOM   5818  CZ  PHE A 375      -5.160 -53.153  20.077  1.00 33.650          C  
ATOM   5819  H   PHE A 375      -2.540 -50.192  23.181  1.00 28.630          H  
ATOM   5820  HA  PHE A 375      -1.647 -49.614  20.461  1.00 28.930          H  
ATOM   5821 1HB  PHE A 375      -4.224 -48.916  21.932  1.00 40.380          H  
ATOM   5822 2HB  PHE A 375      -3.926 -48.597  20.243  1.00 40.380          H  
ATOM   5823  HD1 PHE A 375      -4.863 -51.046  22.644  1.00 40.380          H  
ATOM   5824  HD2 PHE A 375      -3.629 -50.504  18.614  1.00 40.380          H  
ATOM   5825  HE1 PHE A 375      -5.718 -53.256  22.149  1.00 40.380          H  
ATOM   5826  HE2 PHE A 375      -4.499 -52.768  18.070  1.00 40.380          H  
ATOM   5827  HZ  PHE A 375      -5.539 -54.142  19.846  1.00 40.380          H  
ATOM   5828  N   MET A 376      -1.980 -47.070  22.614  1.00 23.530          N  
ATOM   5829  CA  MET A 376      -1.666 -45.643  22.866  1.00 23.470          C  
ATOM   5830  C   MET A 376      -0.195 -45.263  23.172  1.00 24.030          C  
ATOM   5831  O   MET A 376       0.218 -44.130  22.883  1.00 24.440          O  
ATOM   5832  CB  MET A 376      -2.504 -45.116  24.033  1.00 32.880          C  
ATOM   5833  CG  MET A 376      -4.001 -44.981  23.799  1.00 32.880          C  
ATOM   5834  SD  MET A 376      -4.897 -44.434  25.307  1.00 32.880          S  
ATOM   5835  CE  MET A 376      -4.409 -42.702  25.585  1.00 32.880          C  
ATOM   5836  H   MET A 376      -2.456 -47.599  23.350  1.00 28.240          H  
ATOM   5837  HA  MET A 376      -1.957 -45.093  21.971  1.00 28.160          H  
ATOM   5838 1HB  MET A 376      -2.379 -45.781  24.873  1.00 39.460          H  
ATOM   5839 2HB  MET A 376      -2.128 -44.157  24.332  1.00 39.460          H  
ATOM   5840 1HG  MET A 376      -4.186 -44.273  23.005  1.00 39.460          H  
ATOM   5841 2HG  MET A 376      -4.406 -45.949  23.485  1.00 39.460          H  
ATOM   5842 1HE  MET A 376      -4.913 -42.321  26.474  1.00 39.460          H  
ATOM   5843 2HE  MET A 376      -3.340 -42.637  25.730  1.00 39.460          H  
ATOM   5844 3HE  MET A 376      -4.693 -42.098  24.737  1.00 39.460          H  
ATOM   5845  N   ALA A 377       0.605 -46.160  23.775  1.00 24.140          N  
ATOM   5846  CA  ALA A 377       1.977 -45.795  24.166  1.00 24.740          C  
ATOM   5847  C   ALA A 377       2.841 -45.316  22.978  1.00 25.530          C  
ATOM   5848  O   ALA A 377       3.595 -44.355  23.151  1.00 25.830          O  
ATOM   5849  CB  ALA A 377       2.674 -46.938  24.897  1.00 34.400          C  
ATOM   5850  H   ALA A 377       0.246 -47.082  24.020  1.00 28.970          H  
ATOM   5851  HA  ALA A 377       1.907 -44.988  24.880  1.00 29.690          H  
ATOM   5852 1HB  ALA A 377       3.650 -46.596  25.213  1.00 41.280          H  
ATOM   5853 2HB  ALA A 377       2.080 -47.207  25.764  1.00 41.280          H  
ATOM   5854 3HB  ALA A 377       2.804 -47.813  24.299  1.00 41.280          H  
ATOM   5855  N   PRO A 378       2.759 -45.916  21.760  1.00 25.940          N  
ATOM   5856  CA  PRO A 378       3.462 -45.520  20.549  1.00 26.690          C  
ATOM   5857  C   PRO A 378       3.119 -44.131  20.050  1.00 26.800          C  
ATOM   5858  O   PRO A 378       3.814 -43.613  19.182  1.00 27.440          O  
ATOM   5859  CB  PRO A 378       3.043 -46.583  19.527  1.00 40.040          C  
ATOM   5860  CG  PRO A 378       2.644 -47.764  20.348  1.00 40.040          C  
ATOM   5861  CD  PRO A 378       1.995 -47.177  21.552  1.00 40.040          C  
ATOM   5862  HA  PRO A 378       4.530 -45.561  20.744  1.00 32.030          H  
ATOM   5863 1HB  PRO A 378       2.210 -46.196  18.915  1.00 48.040          H  
ATOM   5864 2HB  PRO A 378       3.876 -46.792  18.839  1.00 48.040          H  
ATOM   5865 1HG  PRO A 378       1.947 -48.412  19.787  1.00 48.040          H  
ATOM   5866 2HG  PRO A 378       3.520 -48.377  20.594  1.00 48.040          H  
ATOM   5867 1HD  PRO A 378       0.987 -46.953  21.286  1.00 48.040          H  
ATOM   5868 2HD  PRO A 378       2.056 -47.894  22.343  1.00 48.040          H  
ATOM   5869  N   GLU A 379       2.016 -43.555  20.523  1.00 26.230          N  
ATOM   5870  CA  GLU A 379       1.624 -42.237  20.078  1.00 26.400          C  
ATOM   5871  C   GLU A 379       2.090 -41.219  21.101  1.00 26.240          C  
ATOM   5872  O   GLU A 379       2.823 -40.279  20.771  1.00 26.630          O  
ATOM   5873  CB  GLU A 379       0.107 -42.159  19.921  1.00 36.890          C  
ATOM   5874  CG  GLU A 379      -0.495 -43.065  18.841  1.00 36.890          C  
ATOM   5875  CD  GLU A 379      -0.120 -42.676  17.429  1.00 36.890          C  
ATOM   5876  OE1 GLU A 379      -0.243 -41.521  17.102  1.00 36.890          O  
ATOM   5877  OE2 GLU A 379       0.283 -43.533  16.682  1.00 36.890          O  
ATOM   5878  H   GLU A 379       1.445 -43.992  21.244  1.00 31.480          H  
ATOM   5879  HA  GLU A 379       2.094 -42.024  19.119  1.00 31.680          H  
ATOM   5880 1HB  GLU A 379      -0.353 -42.451  20.860  1.00 44.270          H  
ATOM   5881 2HB  GLU A 379      -0.187 -41.131  19.711  1.00 44.270          H  
ATOM   5882 1HG  GLU A 379      -0.172 -44.092  19.025  1.00 44.270          H  
ATOM   5883 2HG  GLU A 379      -1.580 -43.035  18.944  1.00 44.270          H  
ATOM   5884  N   MET A 380       1.747 -41.437  22.380  1.00 25.690          N  
ATOM   5885  CA  MET A 380       2.101 -40.440  23.398  1.00 25.550          C  
ATOM   5886  C   MET A 380       3.615 -40.262  23.506  1.00 26.040          C  
ATOM   5887  O   MET A 380       4.094 -39.157  23.742  1.00 26.200          O  
ATOM   5888  CB  MET A 380       1.467 -40.811  24.752  1.00 35.830          C  
ATOM   5889  CG  MET A 380       1.977 -42.088  25.377  1.00 35.830          C  
ATOM   5890  SD  MET A 380       1.227 -42.492  26.971  1.00 35.830          S  
ATOM   5891  CE  MET A 380      -0.371 -43.138  26.476  1.00 35.830          C  
ATOM   5892  H   MET A 380       1.195 -42.266  22.616  1.00 30.830          H  
ATOM   5893  HA  MET A 380       1.682 -39.483  23.099  1.00 30.660          H  
ATOM   5894 1HB  MET A 380       1.692 -40.024  25.460  1.00 42.990          H  
ATOM   5895 2HB  MET A 380       0.403 -40.863  24.669  1.00 42.990          H  
ATOM   5896 1HG  MET A 380       1.762 -42.868  24.686  1.00 42.990          H  
ATOM   5897 2HG  MET A 380       3.033 -42.053  25.515  1.00 42.990          H  
ATOM   5898 1HE  MET A 380      -0.943 -43.427  27.359  1.00 42.990          H  
ATOM   5899 2HE  MET A 380      -0.917 -42.381  25.924  1.00 42.990          H  
ATOM   5900 3HE  MET A 380      -0.224 -44.004  25.846  1.00 42.990          H  
ATOM   5901  N   GLU A 381       4.367 -41.327  23.234  1.00 26.380          N  
ATOM   5902  CA  GLU A 381       5.818 -41.299  23.260  1.00 26.950          C  
ATOM   5903  C   GLU A 381       6.411 -41.649  21.900  1.00 27.640          C  
ATOM   5904  O   GLU A 381       7.485 -42.235  21.816  1.00 28.020          O  
ATOM   5905  CB  GLU A 381       6.357 -42.189  24.385  1.00 37.500          C  
ATOM   5906  CG  GLU A 381       6.083 -41.637  25.825  1.00 37.500          C  
ATOM   5907  CD  GLU A 381       6.927 -40.447  26.167  1.00 37.500          C  
ATOM   5908  OE1 GLU A 381       7.907 -40.263  25.501  1.00 37.500          O  
ATOM   5909  OE2 GLU A 381       6.618 -39.750  27.104  1.00 37.500          O  
ATOM   5910  H   GLU A 381       3.921 -42.233  23.051  1.00 31.660          H  
ATOM   5911  HA  GLU A 381       6.133 -40.280  23.489  1.00 32.340          H  
ATOM   5912 1HB  GLU A 381       5.898 -43.177  24.312  1.00 45.000          H  
ATOM   5913 2HB  GLU A 381       7.430 -42.320  24.264  1.00 45.000          H  
ATOM   5914 1HG  GLU A 381       5.060 -41.321  25.880  1.00 45.000          H  
ATOM   5915 2HG  GLU A 381       6.224 -42.382  26.559  1.00 45.000          H  
ATOM   5916  N   ARG A 382       5.730 -41.276  20.809  1.00 27.860          N  
ATOM   5917  CA  ARG A 382       6.264 -41.580  19.480  1.00 28.560          C  
ATOM   5918  C   ARG A 382       7.726 -41.155  19.314  1.00 28.690          C  
ATOM   5919  O   ARG A 382       8.503 -41.841  18.634  1.00 29.210          O  
ATOM   5920  CB  ARG A 382       5.439 -40.915  18.381  1.00 39.700          C  
ATOM   5921  CG  ARG A 382       6.010 -41.072  16.957  1.00 39.700          C  
ATOM   5922  CD  ARG A 382       6.027 -42.490  16.501  1.00 39.700          C  
ATOM   5923  NE  ARG A 382       6.660 -42.623  15.202  1.00 39.700          N  
ATOM   5924  CZ  ARG A 382       8.000 -42.723  15.002  1.00 39.700          C  
ATOM   5925  NH1 ARG A 382       8.849 -42.675  16.025  1.00 39.700          N  
ATOM   5926  NH2 ARG A 382       8.466 -42.868  13.769  1.00 39.700          N  
ATOM   5927  H   ARG A 382       4.823 -40.802  20.902  1.00 33.430          H  
ATOM   5928  HA  ARG A 382       6.201 -42.661  19.355  1.00 34.270          H  
ATOM   5929 1HB  ARG A 382       4.429 -41.316  18.382  1.00 47.640          H  
ATOM   5930 2HB  ARG A 382       5.359 -39.851  18.588  1.00 47.640          H  
ATOM   5931 1HG  ARG A 382       5.375 -40.521  16.270  1.00 47.640          H  
ATOM   5932 2HG  ARG A 382       7.014 -40.675  16.894  1.00 47.640          H  
ATOM   5933 1HD  ARG A 382       6.560 -43.122  17.198  1.00 47.640          H  
ATOM   5934 2HD  ARG A 382       4.997 -42.848  16.419  1.00 47.640          H  
ATOM   5935  HE  ARG A 382       6.056 -42.665  14.392  1.00 47.640          H  
ATOM   5936 1HH1 ARG A 382       8.512 -42.548  16.997  1.00 47.640          H  
ATOM   5937 2HH1 ARG A 382       9.840 -42.748  15.863  1.00 47.640          H  
ATOM   5938 1HH2 ARG A 382       7.826 -42.906  12.986  1.00 47.640          H  
ATOM   5939 2HH2 ARG A 382       9.459 -42.945  13.610  1.00 47.640          H  
ATOM   5940  N   VAL A 383       8.079 -39.990  19.867  1.00 28.260          N  
ATOM   5941  CA  VAL A 383       9.439 -39.490  19.808  1.00 28.390          C  
ATOM   5942  C   VAL A 383       9.936 -39.352  21.259  1.00 28.450          C  
ATOM   5943  O   VAL A 383       9.468 -38.451  21.958  1.00 28.590          O  
ATOM   5944  CB  VAL A 383       9.480 -38.125  19.086  1.00 39.690          C  
ATOM   5945  CG1 VAL A 383      10.910 -37.597  19.026  1.00 39.690          C  
ATOM   5946  CG2 VAL A 383       8.910 -38.294  17.678  1.00 39.690          C  
ATOM   5947  H   VAL A 383       7.388 -39.463  20.386  1.00 33.910          H  
ATOM   5948  HA  VAL A 383      10.041 -40.166  19.224  1.00 34.070          H  
ATOM   5949  HB  VAL A 383       8.886 -37.402  19.641  1.00 47.630          H  
ATOM   5950 1HG1 VAL A 383      10.921 -36.636  18.519  1.00 47.630          H  
ATOM   5951 2HG1 VAL A 383      11.303 -37.472  20.036  1.00 47.630          H  
ATOM   5952 3HG1 VAL A 383      11.533 -38.301  18.479  1.00 47.630          H  
ATOM   5953 1HG2 VAL A 383       8.930 -37.345  17.159  1.00 47.630          H  
ATOM   5954 2HG2 VAL A 383       9.508 -39.021  17.130  1.00 47.630          H  
ATOM   5955 3HG2 VAL A 383       7.888 -38.644  17.739  1.00 47.630          H  
ATOM   5956  N   SER A 384      10.891 -40.183  21.736  1.00 28.430          N  
ATOM   5957  CA  SER A 384      11.571 -41.287  21.045  1.00 28.630          C  
ATOM   5958  C   SER A 384      11.725 -42.456  22.012  1.00 28.760          C  
ATOM   5959  O   SER A 384      10.824 -43.277  22.153  1.00 28.880          O  
ATOM   5960  CB  SER A 384      12.934 -40.852  20.522  1.00 40.000          C  
ATOM   5961  OG  SER A 384      13.780 -40.443  21.571  1.00 40.000          O  
ATOM   5962  H   SER A 384      11.186 -40.024  22.689  1.00 34.120          H  
ATOM   5963  HA  SER A 384      10.968 -41.670  20.230  1.00 34.360          H  
ATOM   5964 1HB  SER A 384      13.393 -41.680  19.979  1.00 48.000          H  
ATOM   5965 2HB  SER A 384      12.807 -40.034  19.816  1.00 48.000          H  
ATOM   5966  HG  SER A 384      14.606 -40.160  21.150  1.00 48.000          H  
ATOM   5967  N   GLY A 385      12.859 -42.552  22.698  1.00 28.750          N  
ATOM   5968  CA  GLY A 385      13.120 -43.650  23.645  1.00 28.980          C  
ATOM   5969  C   GLY A 385      12.377 -43.484  24.981  1.00 28.560          C  
ATOM   5970  O   GLY A 385      12.993 -43.377  26.041  1.00 28.580          O  
ATOM   5971  H   GLY A 385      13.558 -41.838  22.551  1.00 34.500          H  
ATOM   5972 1HA  GLY A 385      12.831 -44.596  23.187  1.00 34.780          H  
ATOM   5973 2HA  GLY A 385      14.191 -43.708  23.834  1.00 34.780          H  
ATOM   5974  N   GLY A 386      11.055 -43.430  24.898  1.00 28.230          N  
ATOM   5975  CA  GLY A 386      10.135 -43.239  26.016  1.00 28.000          C  
ATOM   5976  C   GLY A 386       9.396 -44.533  26.344  1.00 27.670          C  
ATOM   5977  O   GLY A 386       9.946 -45.624  26.230  1.00 27.660          O  
ATOM   5978  H   GLY A 386      10.669 -43.528  23.961  1.00 33.880          H  
ATOM   5979 1HA  GLY A 386      10.688 -42.894  26.891  1.00 33.600          H  
ATOM   5980 2HA  GLY A 386       9.420 -42.455  25.763  1.00 33.600          H  
ATOM   5981  N   LEU A 387       8.123 -44.407  26.728  1.00 27.440          N  
ATOM   5982  CA  LEU A 387       7.267 -45.527  27.149  1.00 27.120          C  
ATOM   5983  C   LEU A 387       7.227 -46.610  26.075  1.00 26.770          C  
ATOM   5984  O   LEU A 387       7.296 -47.807  26.351  1.00 26.610          O  
ATOM   5985  CB  LEU A 387       5.845 -44.989  27.408  1.00 38.100          C  
ATOM   5986  CG  LEU A 387       4.797 -45.945  27.936  1.00 38.100          C  
ATOM   5987  CD1 LEU A 387       5.196 -46.461  29.236  1.00 38.100          C  
ATOM   5988  CD2 LEU A 387       3.476 -45.228  28.075  1.00 38.100          C  
ATOM   5989  H   LEU A 387       7.744 -43.469  26.765  1.00 32.930          H  
ATOM   5990  HA  LEU A 387       7.691 -45.948  28.056  1.00 32.540          H  
ATOM   5991 1HB  LEU A 387       5.916 -44.165  28.112  1.00 45.720          H  
ATOM   5992 2HB  LEU A 387       5.455 -44.600  26.465  1.00 45.720          H  
ATOM   5993  HG  LEU A 387       4.690 -46.763  27.272  1.00 45.720          H  
ATOM   5994 1HD1 LEU A 387       4.431 -47.110  29.577  1.00 45.720          H  
ATOM   5995 2HD1 LEU A 387       6.128 -47.016  29.187  1.00 45.720          H  
ATOM   5996 3HD1 LEU A 387       5.296 -45.635  29.917  1.00 45.720          H  
ATOM   5997 1HD2 LEU A 387       2.754 -45.928  28.461  1.00 45.720          H  
ATOM   5998 2HD2 LEU A 387       3.567 -44.398  28.762  1.00 45.720          H  
ATOM   5999 3HD2 LEU A 387       3.159 -44.858  27.105  1.00 45.720          H  
ATOM   6000  N   VAL A 388       7.192 -46.167  24.833  1.00 26.680          N  
ATOM   6001  CA  VAL A 388       7.160 -46.997  23.642  1.00 26.350          C  
ATOM   6002  C   VAL A 388       8.331 -47.991  23.544  1.00 26.630          C  
ATOM   6003  O   VAL A 388       8.276 -48.939  22.766  1.00 26.360          O  
ATOM   6004  CB  VAL A 388       7.117 -46.065  22.410  1.00 37.020          C  
ATOM   6005  CG1 VAL A 388       8.457 -45.319  22.248  1.00 37.020          C  
ATOM   6006  CG2 VAL A 388       6.809 -46.873  21.148  1.00 37.020          C  
ATOM   6007  H   VAL A 388       7.145 -45.166  24.708  1.00 32.020          H  
ATOM   6008  HA  VAL A 388       6.231 -47.570  23.661  1.00 31.620          H  
ATOM   6009  HB  VAL A 388       6.334 -45.316  22.569  1.00 44.430          H  
ATOM   6010 1HG1 VAL A 388       8.399 -44.642  21.391  1.00 44.430          H  
ATOM   6011 2HG1 VAL A 388       8.665 -44.732  23.140  1.00 44.430          H  
ATOM   6012 3HG1 VAL A 388       9.273 -46.018  22.084  1.00 44.430          H  
ATOM   6013 1HG2 VAL A 388       6.757 -46.196  20.298  1.00 44.430          H  
ATOM   6014 2HG2 VAL A 388       7.579 -47.605  20.956  1.00 44.430          H  
ATOM   6015 3HG2 VAL A 388       5.857 -47.385  21.271  1.00 44.430          H  
ATOM   6016  N   ALA A 389       9.417 -47.744  24.284  1.00 27.250          N  
ATOM   6017  CA  ALA A 389      10.587 -48.601  24.262  1.00 27.660          C  
ATOM   6018  C   ALA A 389      10.410 -49.870  25.105  1.00 27.520          C  
ATOM   6019  O   ALA A 389      11.267 -50.757  25.072  1.00 27.820          O  
ATOM   6020  CB  ALA A 389      11.789 -47.823  24.764  1.00 38.560          C  
ATOM   6021  H   ALA A 389       9.420 -46.951  24.925  1.00 32.700          H  
ATOM   6022  HA  ALA A 389      10.758 -48.903  23.229  1.00 33.190          H  
ATOM   6023 1HB  ALA A 389      12.679 -48.449  24.715  1.00 46.270          H  
ATOM   6024 2HB  ALA A 389      11.927 -46.937  24.150  1.00 46.270          H  
ATOM   6025 3HB  ALA A 389      11.611 -47.523  25.797  1.00 46.270          H  
ATOM   6026  N   LYS A 390       9.327 -49.962  25.876  1.00 27.140          N  
ATOM   6027  CA  LYS A 390       9.108 -51.142  26.698  1.00 27.050          C  
ATOM   6028  C   LYS A 390       8.351 -52.167  25.845  1.00 26.540          C  
ATOM   6029  O   LYS A 390       7.674 -51.784  24.897  1.00 26.640          O  
ATOM   6030  CB  LYS A 390       8.339 -50.790  27.975  1.00 37.910          C  
ATOM   6031  CG  LYS A 390       8.992 -49.738  28.873  1.00 37.910          C  
ATOM   6032  CD  LYS A 390      10.346 -50.199  29.436  1.00 37.910          C  
ATOM   6033  CE  LYS A 390      10.898 -49.193  30.445  1.00 37.910          C  
ATOM   6034  NZ  LYS A 390      12.246 -49.595  30.961  1.00 37.910          N  
ATOM   6035  H   LYS A 390       8.639 -49.201  25.879  1.00 32.570          H  
ATOM   6036  HA  LYS A 390      10.075 -51.532  26.973  1.00 32.460          H  
ATOM   6037 1HB  LYS A 390       7.395 -50.414  27.700  1.00 45.490          H  
ATOM   6038 2HB  LYS A 390       8.159 -51.670  28.575  1.00 45.490          H  
ATOM   6039 1HG  LYS A 390       9.132 -48.817  28.298  1.00 45.490          H  
ATOM   6040 2HG  LYS A 390       8.315 -49.522  29.706  1.00 45.490          H  
ATOM   6041 1HD  LYS A 390      10.234 -51.173  29.917  1.00 45.490          H  
ATOM   6042 2HD  LYS A 390      11.069 -50.288  28.626  1.00 45.490          H  
ATOM   6043 1HE  LYS A 390      10.979 -48.218  29.965  1.00 45.490          H  
ATOM   6044 2HE  LYS A 390      10.207 -49.117  31.286  1.00 45.490          H  
ATOM   6045 1HZ  LYS A 390      12.574 -48.905  31.623  1.00 45.490          H  
ATOM   6046 2HZ  LYS A 390      12.181 -50.493  31.419  1.00 45.490          H  
ATOM   6047 3HZ  LYS A 390      12.899 -49.657  30.193  1.00 45.490          H  
ATOM   6048  N   PRO A 391       8.429 -53.474  26.148  1.00 26.080          N  
ATOM   6049  CA  PRO A 391       7.715 -54.533  25.447  1.00 25.640          C  
ATOM   6050  C   PRO A 391       6.200 -54.329  25.500  1.00 25.300          C  
ATOM   6051  O   PRO A 391       5.675 -53.820  26.473  1.00 24.850          O  
ATOM   6052  CB  PRO A 391       8.106 -55.772  26.260  1.00 38.460          C  
ATOM   6053  CG  PRO A 391       9.439 -55.442  26.870  1.00 38.460          C  
ATOM   6054  CD  PRO A 391       9.370 -53.970  27.187  1.00 38.460          C  
ATOM   6055  HA  PRO A 391       8.067 -54.592  24.422  1.00 30.770          H  
ATOM   6056 1HB  PRO A 391       7.329 -55.997  27.006  1.00 46.150          H  
ATOM   6057 2HB  PRO A 391       8.173 -56.635  25.583  1.00 46.150          H  
ATOM   6058 1HG  PRO A 391       9.598 -56.061  27.768  1.00 46.150          H  
ATOM   6059 2HG  PRO A 391      10.251 -55.685  26.170  1.00 46.150          H  
ATOM   6060 1HD  PRO A 391       8.982 -53.802  28.196  1.00 46.150          H  
ATOM   6061 2HD  PRO A 391      10.384 -53.584  27.053  1.00 46.150          H  
ATOM   6062  N   SER A 392       5.516 -54.763  24.440  1.00 25.590          N  
ATOM   6063  CA  SER A 392       4.063 -54.643  24.345  1.00 25.350          C  
ATOM   6064  C   SER A 392       3.402 -55.962  23.925  1.00 25.430          C  
ATOM   6065  O   SER A 392       2.740 -56.048  22.893  1.00 25.250          O  
ATOM   6066  CB  SER A 392       3.701 -53.551  23.361  1.00 35.590          C  
ATOM   6067  OG  SER A 392       4.310 -53.777  22.121  1.00 35.590          O  
ATOM   6068  H   SER A 392       6.006 -55.161  23.652  1.00 30.710          H  
ATOM   6069  HA  SER A 392       3.674 -54.365  25.325  1.00 30.420          H  
ATOM   6070 1HB  SER A 392       2.621 -53.508  23.240  1.00 42.700          H  
ATOM   6071 2HB  SER A 392       4.026 -52.588  23.756  1.00 42.700          H  
ATOM   6072  HG  SER A 392       3.942 -53.122  21.526  1.00 42.700          H  
ATOM   6073  N   TYR A 393       3.613 -57.007  24.732  1.00 25.820          N  
ATOM   6074  CA  TYR A 393       3.055 -58.341  24.506  1.00 26.140          C  
ATOM   6075  C   TYR A 393       2.248 -58.604  25.756  1.00 25.740          C  
ATOM   6076  O   TYR A 393       1.441 -59.528  25.860  1.00 25.780          O  
ATOM   6077  CB  TYR A 393       4.158 -59.386  24.345  1.00 36.470          C  
ATOM   6078  CG  TYR A 393       4.965 -59.584  25.610  1.00 36.470          C  
ATOM   6079  CD1 TYR A 393       4.554 -60.518  26.559  1.00 36.470          C  
ATOM   6080  CD2 TYR A 393       6.090 -58.824  25.838  1.00 36.470          C  
ATOM   6081  CE1 TYR A 393       5.269 -60.684  27.720  1.00 36.470          C  
ATOM   6082  CE2 TYR A 393       6.805 -58.997  27.008  1.00 36.470          C  
ATOM   6083  CZ  TYR A 393       6.399 -59.918  27.941  1.00 36.470          C  
ATOM   6084  OH  TYR A 393       7.118 -60.077  29.103  1.00 36.470          O  
ATOM   6085  H   TYR A 393       4.138 -56.881  25.586  1.00 30.980          H  
ATOM   6086  HA  TYR A 393       2.390 -58.338  23.641  1.00 31.370          H  
ATOM   6087 1HB  TYR A 393       3.717 -60.344  24.066  1.00 43.760          H  
ATOM   6088 2HB  TYR A 393       4.835 -59.087  23.548  1.00 43.760          H  
ATOM   6089  HD1 TYR A 393       3.658 -61.119  26.385  1.00 43.760          H  
ATOM   6090  HD2 TYR A 393       6.410 -58.093  25.099  1.00 43.760          H  
ATOM   6091  HE1 TYR A 393       4.943 -61.415  28.460  1.00 43.760          H  
ATOM   6092  HE2 TYR A 393       7.696 -58.407  27.200  1.00 43.760          H  
ATOM   6093  HH  TYR A 393       6.690 -60.737  29.656  1.00 43.760          H  
ATOM   6094  N   ASP A 394       2.524 -57.735  26.713  1.00 25.430          N  
ATOM   6095  CA  ASP A 394       1.959 -57.675  28.042  1.00 24.860          C  
ATOM   6096  C   ASP A 394       1.975 -56.222  28.423  1.00 24.080          C  
ATOM   6097  O   ASP A 394       3.024 -55.656  28.747  1.00 23.790          O  
ATOM   6098  CB  ASP A 394       2.717 -58.513  29.068  1.00 35.030          C  
ATOM   6099  CG  ASP A 394       2.050 -58.467  30.477  1.00 35.030          C  
ATOM   6100  OD1 ASP A 394       1.246 -57.556  30.727  1.00 35.030          O  
ATOM   6101  OD2 ASP A 394       2.344 -59.328  31.280  1.00 35.030          O  
ATOM   6102  H   ASP A 394       3.211 -57.038  26.473  1.00 30.520          H  
ATOM   6103  HA  ASP A 394       0.924 -58.019  28.012  1.00 29.830          H  
ATOM   6104 1HB  ASP A 394       2.732 -59.551  28.738  1.00 42.040          H  
ATOM   6105 2HB  ASP A 394       3.748 -58.169  29.142  1.00 42.040          H  
ATOM   6106  N   VAL A 395       0.807 -55.603  28.345  1.00 23.740          N  
ATOM   6107  CA  VAL A 395       0.642 -54.176  28.550  1.00 23.030          C  
ATOM   6108  C   VAL A 395       1.145 -53.712  29.907  1.00 22.290          C  
ATOM   6109  O   VAL A 395       1.437 -52.523  30.072  1.00 21.790          O  
ATOM   6110  CB  VAL A 395      -0.838 -53.773  28.346  1.00 32.530          C  
ATOM   6111  CG1 VAL A 395      -1.706 -54.261  29.475  1.00 32.530          C  
ATOM   6112  CG2 VAL A 395      -0.961 -52.279  28.247  1.00 32.530          C  
ATOM   6113  H   VAL A 395      -0.000 -56.165  28.104  1.00 28.490          H  
ATOM   6114  HA  VAL A 395       1.227 -53.665  27.785  1.00 27.640          H  
ATOM   6115  HB  VAL A 395      -1.194 -54.233  27.426  1.00 39.030          H  
ATOM   6116 1HG1 VAL A 395      -2.738 -53.975  29.279  1.00 39.030          H  
ATOM   6117 2HG1 VAL A 395      -1.644 -55.342  29.555  1.00 39.030          H  
ATOM   6118 3HG1 VAL A 395      -1.383 -53.813  30.404  1.00 39.030          H  
ATOM   6119 1HG2 VAL A 395      -2.004 -52.029  28.076  1.00 39.030          H  
ATOM   6120 2HG2 VAL A 395      -0.634 -51.800  29.162  1.00 39.030          H  
ATOM   6121 3HG2 VAL A 395      -0.362 -51.923  27.421  1.00 39.030          H  
ATOM   6122  N   TYR A 396       1.268 -54.612  30.891  1.00 22.220          N  
ATOM   6123  CA  TYR A 396       1.741 -54.136  32.171  1.00 21.580          C  
ATOM   6124  C   TYR A 396       3.143 -53.511  32.053  1.00 21.690          C  
ATOM   6125  O   TYR A 396       3.512 -52.618  32.819  1.00 21.140          O  
ATOM   6126  CB  TYR A 396       1.733 -55.174  33.280  1.00 30.470          C  
ATOM   6127  CG  TYR A 396       1.995 -54.451  34.605  1.00 30.470          C  
ATOM   6128  CD1 TYR A 396       0.967 -53.711  35.202  1.00 30.470          C  
ATOM   6129  CD2 TYR A 396       3.255 -54.469  35.189  1.00 30.470          C  
ATOM   6130  CE1 TYR A 396       1.210 -53.011  36.356  1.00 30.470          C  
ATOM   6131  CE2 TYR A 396       3.483 -53.764  36.348  1.00 30.470          C  
ATOM   6132  CZ  TYR A 396       2.469 -53.035  36.930  1.00 30.470          C  
ATOM   6133  OH  TYR A 396       2.707 -52.321  38.087  1.00 30.470          O  
ATOM   6134  H   TYR A 396       1.072 -55.616  30.734  1.00 26.660          H  
ATOM   6135  HA  TYR A 396       1.045 -53.386  32.482  1.00 25.900          H  
ATOM   6136 1HB  TYR A 396       0.767 -55.675  33.325  1.00 36.560          H  
ATOM   6137 2HB  TYR A 396       2.508 -55.927  33.107  1.00 36.560          H  
ATOM   6138  HD1 TYR A 396      -0.026 -53.681  34.750  1.00 36.560          H  
ATOM   6139  HD2 TYR A 396       4.068 -55.033  34.727  1.00 36.560          H  
ATOM   6140  HE1 TYR A 396       0.421 -52.439  36.813  1.00 36.560          H  
ATOM   6141  HE2 TYR A 396       4.472 -53.780  36.800  1.00 36.560          H  
ATOM   6142  HH  TYR A 396       3.639 -52.372  38.312  1.00 36.560          H  
ATOM   6143  N   ALA A 397       3.939 -53.942  31.065  1.00 22.450          N  
ATOM   6144  CA  ALA A 397       5.287 -53.410  30.893  1.00 22.700          C  
ATOM   6145  C   ALA A 397       5.259 -51.895  30.702  1.00 22.530          C  
ATOM   6146  O   ALA A 397       6.212 -51.198  31.053  1.00 22.310          O  
ATOM   6147  CB  ALA A 397       5.944 -54.048  29.682  1.00 31.680          C  
ATOM   6148  H   ALA A 397       3.619 -54.662  30.404  1.00 26.940          H  
ATOM   6149  HA  ALA A 397       5.863 -53.634  31.789  1.00 27.240          H  
ATOM   6150 1HB  ALA A 397       6.945 -53.659  29.560  1.00 38.020          H  
ATOM   6151 2HB  ALA A 397       5.983 -55.126  29.805  1.00 38.020          H  
ATOM   6152 3HB  ALA A 397       5.351 -53.804  28.816  1.00 38.020          H  
ATOM   6153  N   LEU A 398       4.178 -51.402  30.107  1.00 22.670          N  
ATOM   6154  CA  LEU A 398       3.977 -50.002  29.819  1.00 22.570          C  
ATOM   6155  C   LEU A 398       3.262 -49.357  31.021  1.00 21.730          C  
ATOM   6156  O   LEU A 398       3.604 -48.253  31.479  1.00 21.600          O  
ATOM   6157  CB  LEU A 398       3.079 -49.941  28.575  1.00 31.640          C  
ATOM   6158  CG  LEU A 398       3.635 -50.574  27.296  1.00 31.640          C  
ATOM   6159  CD1 LEU A 398       2.528 -50.688  26.282  1.00 31.640          C  
ATOM   6160  CD2 LEU A 398       4.702 -49.707  26.731  1.00 31.640          C  
ATOM   6161  H   LEU A 398       3.424 -52.038  29.868  1.00 27.200          H  
ATOM   6162  HA  LEU A 398       4.936 -49.521  29.659  1.00 27.080          H  
ATOM   6163 1HB  LEU A 398       2.148 -50.444  28.791  1.00 37.970          H  
ATOM   6164 2HB  LEU A 398       2.883 -48.899  28.349  1.00 37.970          H  
ATOM   6165  HG  LEU A 398       4.042 -51.568  27.518  1.00 37.970          H  
ATOM   6166 1HD1 LEU A 398       2.925 -51.131  25.376  1.00 37.970          H  
ATOM   6167 2HD1 LEU A 398       1.744 -51.320  26.678  1.00 37.970          H  
ATOM   6168 3HD1 LEU A 398       2.125 -49.709  26.057  1.00 37.970          H  
ATOM   6169 1HD2 LEU A 398       5.111 -50.155  25.817  1.00 37.970          H  
ATOM   6170 2HD2 LEU A 398       4.288 -48.753  26.499  1.00 37.970          H  
ATOM   6171 3HD2 LEU A 398       5.484 -49.580  27.439  1.00 37.970          H  
ATOM   6172  N   ALA A 399       2.309 -50.100  31.577  1.00 21.190          N  
ATOM   6173  CA  ALA A 399       1.456 -49.655  32.671  1.00 20.400          C  
ATOM   6174  C   ALA A 399       2.257 -49.264  33.892  1.00 20.190          C  
ATOM   6175  O   ALA A 399       1.947 -48.291  34.596  1.00 19.790          O  
ATOM   6176  CB  ALA A 399       0.553 -50.759  33.046  1.00 28.880          C  
ATOM   6177  H   ALA A 399       2.118 -51.017  31.166  1.00 25.430          H  
ATOM   6178  HA  ALA A 399       0.879 -48.803  32.323  1.00 24.480          H  
ATOM   6179 1HB  ALA A 399      -0.079 -50.457  33.799  1.00 34.650          H  
ATOM   6180 2HB  ALA A 399      -0.004 -51.068  32.176  1.00 34.650          H  
ATOM   6181 3HB  ALA A 399       1.161 -51.542  33.403  1.00 34.650          H  
ATOM   6182  N   LEU A 400       3.349 -49.983  34.096  1.00 20.550          N  
ATOM   6183  CA  LEU A 400       4.247 -49.763  35.199  1.00 20.480          C  
ATOM   6184  C   LEU A 400       4.588 -48.285  35.361  1.00 20.840          C  
ATOM   6185  O   LEU A 400       4.722 -47.816  36.495  1.00 20.610          O  
ATOM   6186  CB  LEU A 400       5.540 -50.561  34.978  1.00 28.700          C  
ATOM   6187  CG  LEU A 400       6.645 -50.463  36.080  1.00 28.700          C  
ATOM   6188  CD1 LEU A 400       6.125 -50.998  37.418  1.00 28.700          C  
ATOM   6189  CD2 LEU A 400       7.856 -51.261  35.615  1.00 28.700          C  
ATOM   6190  H   LEU A 400       3.518 -50.793  33.488  1.00 24.660          H  
ATOM   6191  HA  LEU A 400       3.750 -50.112  36.101  1.00 24.580          H  
ATOM   6192 1HB  LEU A 400       5.276 -51.612  34.845  1.00 34.440          H  
ATOM   6193 2HB  LEU A 400       5.987 -50.214  34.043  1.00 34.440          H  
ATOM   6194  HG  LEU A 400       6.934 -49.418  36.223  1.00 34.440          H  
ATOM   6195 1HD1 LEU A 400       6.914 -50.923  38.166  1.00 34.440          H  
ATOM   6196 2HD1 LEU A 400       5.270 -50.412  37.750  1.00 34.440          H  
ATOM   6197 3HD1 LEU A 400       5.837 -52.031  37.304  1.00 34.440          H  
ATOM   6198 1HD2 LEU A 400       8.647 -51.196  36.363  1.00 34.440          H  
ATOM   6199 2HD2 LEU A 400       7.574 -52.306  35.472  1.00 34.440          H  
ATOM   6200 3HD2 LEU A 400       8.216 -50.852  34.670  1.00 34.440          H  
ATOM   6201  N   THR A 401       4.772 -47.545  34.248  1.00 21.470          N  
ATOM   6202  CA  THR A 401       5.112 -46.140  34.382  1.00 21.900          C  
ATOM   6203  C   THR A 401       3.915 -45.254  34.018  1.00 21.590          C  
ATOM   6204  O   THR A 401       3.811 -44.143  34.536  1.00 21.670          O  
ATOM   6205  CB  THR A 401       6.341 -45.768  33.542  1.00 30.490          C  
ATOM   6206  OG1 THR A 401       6.058 -45.983  32.180  1.00 30.490          O  
ATOM   6207  CG2 THR A 401       7.514 -46.649  33.947  1.00 30.490          C  
ATOM   6208  H   THR A 401       4.648 -47.941  33.311  1.00 25.760          H  
ATOM   6209  HA  THR A 401       5.362 -45.942  35.422  1.00 26.280          H  
ATOM   6210  HB  THR A 401       6.586 -44.722  33.701  1.00 36.590          H  
ATOM   6211  HG1 THR A 401       6.669 -45.471  31.643  1.00 36.590          H  
ATOM   6212 1HG2 THR A 401       8.387 -46.388  33.351  1.00 36.590          H  
ATOM   6213 2HG2 THR A 401       7.732 -46.492  35.003  1.00 36.590          H  
ATOM   6214 3HG2 THR A 401       7.264 -47.695  33.782  1.00 36.590          H  
ATOM   6215  N   LEU A 402       2.923 -45.778  33.255  1.00 21.280          N  
ATOM   6216  CA  LEU A 402       1.736 -44.969  32.902  1.00 21.060          C  
ATOM   6217  C   LEU A 402       1.057 -44.468  34.161  1.00 20.460          C  
ATOM   6218  O   LEU A 402       0.500 -43.369  34.199  1.00 20.480          O  
ATOM   6219  CB  LEU A 402       0.645 -45.721  32.119  1.00 29.570          C  
ATOM   6220  CG  LEU A 402      -0.609 -44.795  31.643  1.00 29.570          C  
ATOM   6221  CD1 LEU A 402      -0.129 -43.746  30.624  1.00 29.570          C  
ATOM   6222  CD2 LEU A 402      -1.744 -45.628  31.095  1.00 29.570          C  
ATOM   6223  H   LEU A 402       3.056 -46.702  32.837  1.00 25.540          H  
ATOM   6224  HA  LEU A 402       2.077 -44.125  32.328  1.00 25.270          H  
ATOM   6225 1HB  LEU A 402       1.107 -46.156  31.242  1.00 35.490          H  
ATOM   6226 2HB  LEU A 402       0.257 -46.523  32.747  1.00 35.490          H  
ATOM   6227  HG  LEU A 402      -0.997 -44.263  32.505  1.00 35.490          H  
ATOM   6228 1HD1 LEU A 402      -0.952 -43.126  30.332  1.00 35.490          H  
ATOM   6229 2HD1 LEU A 402       0.623 -43.129  31.053  1.00 35.490          H  
ATOM   6230 3HD1 LEU A 402       0.270 -44.246  29.743  1.00 35.490          H  
ATOM   6231 1HD2 LEU A 402      -2.578 -44.991  30.824  1.00 35.490          H  
ATOM   6232 2HD2 LEU A 402      -1.443 -46.137  30.259  1.00 35.490          H  
ATOM   6233 3HD2 LEU A 402      -2.062 -46.328  31.841  1.00 35.490          H  
ATOM   6234  N   ALA A 403       1.146 -45.273  35.215  1.00 19.990          N  
ATOM   6235  CA  ALA A 403       0.556 -45.016  36.524  1.00 19.470          C  
ATOM   6236  C   ALA A 403       0.951 -43.655  37.108  1.00 19.820          C  
ATOM   6237  O   ALA A 403       0.323 -43.178  38.058  1.00 19.610          O  
ATOM   6238  CB  ALA A 403       1.025 -46.079  37.494  1.00 27.470          C  
ATOM   6239  H   ALA A 403       1.582 -46.194  35.068  1.00 23.990          H  
ATOM   6240  HA  ALA A 403      -0.525 -45.059  36.412  1.00 23.360          H  
ATOM   6241 1HB  ALA A 403       0.555 -45.921  38.459  1.00 32.960          H  
ATOM   6242 2HB  ALA A 403       0.774 -47.050  37.139  1.00 32.960          H  
ATOM   6243 3HB  ALA A 403       2.110 -46.018  37.596  1.00 32.960          H  
ATOM   6244  N   SER A 404       2.081 -43.113  36.649  1.00 20.420          N  
ATOM   6245  CA  SER A 404       2.639 -41.845  37.092  1.00 20.880          C  
ATOM   6246  C   SER A 404       2.324 -40.651  36.158  1.00 21.290          C  
ATOM   6247  O   SER A 404       2.755 -39.520  36.423  1.00 21.560          O  
ATOM   6248  CB  SER A 404       4.147 -41.989  37.213  1.00 29.050          C  
ATOM   6249  OG  SER A 404       4.503 -42.908  38.216  1.00 29.050          O  
ATOM   6250  H   SER A 404       2.580 -43.588  35.891  1.00 24.500          H  
ATOM   6251  HA  SER A 404       2.254 -41.638  38.082  1.00 25.060          H  
ATOM   6252 1HB  SER A 404       4.545 -42.325  36.255  1.00 34.860          H  
ATOM   6253 2HB  SER A 404       4.592 -41.034  37.422  1.00 34.860          H  
ATOM   6254  HG  SER A 404       5.462 -42.942  38.214  1.00 34.860          H  
ATOM   6255  N   PHE A 405       1.609 -40.878  35.043  1.00 21.390          N  
ATOM   6256  CA  PHE A 405       1.461 -39.813  34.039  1.00 21.840          C  
ATOM   6257  C   PHE A 405       0.113 -39.058  33.909  1.00 21.500          C  
ATOM   6258  O   PHE A 405       0.075 -38.038  33.218  1.00 21.880          O  
ATOM   6259  CB  PHE A 405       1.773 -40.403  32.650  1.00 30.400          C  
ATOM   6260  CG  PHE A 405       3.164 -41.061  32.462  1.00 30.400          C  
ATOM   6261  CD1 PHE A 405       4.241 -40.832  33.323  1.00 30.400          C  
ATOM   6262  CD2 PHE A 405       3.373 -41.938  31.389  1.00 30.400          C  
ATOM   6263  CE1 PHE A 405       5.446 -41.466  33.128  1.00 30.400          C  
ATOM   6264  CE2 PHE A 405       4.583 -42.568  31.204  1.00 30.400          C  
ATOM   6265  CZ  PHE A 405       5.614 -42.334  32.075  1.00 30.400          C  
ATOM   6266  H   PHE A 405       1.225 -41.810  34.862  1.00 25.670          H  
ATOM   6267  HA  PHE A 405       2.209 -39.055  34.262  1.00 26.210          H  
ATOM   6268 1HB  PHE A 405       1.017 -41.159  32.427  1.00 36.480          H  
ATOM   6269 2HB  PHE A 405       1.686 -39.614  31.913  1.00 36.480          H  
ATOM   6270  HD1 PHE A 405       4.142 -40.158  34.161  1.00 36.480          H  
ATOM   6271  HD2 PHE A 405       2.563 -42.131  30.690  1.00 36.480          H  
ATOM   6272  HE1 PHE A 405       6.269 -41.277  33.816  1.00 36.480          H  
ATOM   6273  HE2 PHE A 405       4.724 -43.248  30.372  1.00 36.480          H  
ATOM   6274  HZ  PHE A 405       6.568 -42.830  31.932  1.00 36.480          H  
ATOM   6275  N   TRP A 406      -0.992 -39.535  34.497  1.00 20.850          N  
ATOM   6276  CA  TRP A 406      -2.284 -38.846  34.288  1.00 20.710          C  
ATOM   6277  C   TRP A 406      -2.719 -37.908  35.415  1.00 20.500          C  
ATOM   6278  O   TRP A 406      -2.543 -36.692  35.334  1.00 20.740          O  
ATOM   6279  CB  TRP A 406      -3.409 -39.872  34.150  1.00 29.050          C  
ATOM   6280  CG  TRP A 406      -3.500 -40.617  32.911  1.00 29.050          C  
ATOM   6281  CD1 TRP A 406      -2.824 -41.722  32.607  1.00 29.050          C  
ATOM   6282  CD2 TRP A 406      -4.411 -40.397  31.822  1.00 29.050          C  
ATOM   6283  NE1 TRP A 406      -3.243 -42.211  31.403  1.00 29.050          N  
ATOM   6284  CE2 TRP A 406      -4.214 -41.430  30.922  1.00 29.050          C  
ATOM   6285  CE3 TRP A 406      -5.379 -39.434  31.555  1.00 29.050          C  
ATOM   6286  CZ2 TRP A 406      -4.950 -41.551  29.773  1.00 29.050          C  
ATOM   6287  CZ3 TRP A 406      -6.125 -39.551  30.399  1.00 29.050          C  
ATOM   6288  CH2 TRP A 406      -5.920 -40.589  29.534  1.00 29.050          C  
ATOM   6289  H   TRP A 406      -0.960 -40.364  35.092  1.00 25.020          H  
ATOM   6290  HA  TRP A 406      -2.217 -38.268  33.371  1.00 24.850          H  
ATOM   6291 1HB  TRP A 406      -3.328 -40.609  34.923  1.00 34.860          H  
ATOM   6292 2HB  TRP A 406      -4.360 -39.375  34.290  1.00 34.860          H  
ATOM   6293  HD1 TRP A 406      -2.058 -42.181  33.240  1.00 34.860          H  
ATOM   6294  HE1 TRP A 406      -2.888 -43.040  30.964  1.00 34.860          H  
ATOM   6295  HE3 TRP A 406      -5.552 -38.613  32.245  1.00 34.860          H  
ATOM   6296  HZ2 TRP A 406      -4.794 -42.371  29.073  1.00 34.860          H  
ATOM   6297  HZ3 TRP A 406      -6.886 -38.800  30.198  1.00 34.860          H  
ATOM   6298  HH2 TRP A 406      -6.528 -40.659  28.633  1.00 34.860          H  
ATOM   6299  N   THR A 407      -3.290 -38.503  36.474  1.00 20.240          N  
ATOM   6300  CA  THR A 407      -3.808 -37.791  37.645  1.00 20.110          C  
ATOM   6301  C   THR A 407      -3.383 -38.248  39.075  1.00 20.330          C  
ATOM   6302  O   THR A 407      -3.969 -37.746  40.035  1.00 20.270          O  
ATOM   6303  CB  THR A 407      -5.349 -37.815  37.632  1.00 28.210          C  
ATOM   6304  OG1 THR A 407      -5.815 -39.183  37.687  1.00 28.210          O  
ATOM   6305  CG2 THR A 407      -5.867 -37.160  36.353  1.00 28.210          C  
ATOM   6306  H   THR A 407      -3.395 -39.502  36.451  1.00 24.290          H  
ATOM   6307  HA  THR A 407      -3.493 -36.752  37.546  1.00 24.130          H  
ATOM   6308  HB  THR A 407      -5.731 -37.268  38.494  1.00 33.850          H  
ATOM   6309  HG1 THR A 407      -6.785 -39.139  37.709  1.00 33.850          H  
ATOM   6310 1HG2 THR A 407      -6.957 -37.174  36.353  1.00 33.850          H  
ATOM   6311 2HG2 THR A 407      -5.517 -36.129  36.311  1.00 33.850          H  
ATOM   6312 3HG2 THR A 407      -5.510 -37.691  35.488  1.00 33.850          H  
ATOM   6313  N   ALA A 408      -2.400 -39.159  39.301  1.00 20.670          N  
ATOM   6314  CA  ALA A 408      -1.526 -39.865  38.360  1.00 20.950          C  
ATOM   6315  C   ALA A 408      -2.163 -41.067  37.624  1.00 21.010          C  
ATOM   6316  O   ALA A 408      -1.724 -41.413  36.525  1.00 21.160          O  
ATOM   6317  CB  ALA A 408      -0.314 -40.351  39.107  1.00 29.220          C  
ATOM   6318  H   ALA A 408      -2.230 -39.364  40.275  1.00 24.800          H  
ATOM   6319  HA  ALA A 408      -1.169 -39.148  37.625  1.00 25.140          H  
ATOM   6320 1HB  ALA A 408       0.328 -40.793  38.409  1.00 35.060          H  
ATOM   6321 2HB  ALA A 408       0.188 -39.515  39.586  1.00 35.060          H  
ATOM   6322 3HB  ALA A 408      -0.609 -41.083  39.857  1.00 35.060          H  
ATOM   6323  N   ALA A 409      -3.201 -41.704  38.187  1.00 21.050          N  
ATOM   6324  CA  ALA A 409      -3.765 -42.873  37.493  1.00 21.110          C  
ATOM   6325  C   ALA A 409      -5.282 -43.086  37.637  1.00 20.770          C  
ATOM   6326  O   ALA A 409      -5.775 -44.162  37.318  1.00 20.940          O  
ATOM   6327  CB  ALA A 409      -3.078 -44.129  37.994  1.00 29.530          C  
ATOM   6328  H   ALA A 409      -3.568 -41.408  39.083  1.00 25.260          H  
ATOM   6329  HA  ALA A 409      -3.549 -42.752  36.432  1.00 25.330          H  
ATOM   6330 1HB  ALA A 409      -3.434 -44.982  37.441  1.00 35.440          H  
ATOM   6331 2HB  ALA A 409      -2.019 -44.034  37.858  1.00 35.440          H  
ATOM   6332 3HB  ALA A 409      -3.289 -44.262  39.054  1.00 35.440          H  
ATOM   6333  N   THR A 410      -6.077 -42.088  37.993  1.00 20.420          N  
ATOM   6334  CA  THR A 410      -7.497 -42.392  38.217  1.00 20.180          C  
ATOM   6335  C   THR A 410      -8.260 -42.467  36.902  1.00 19.780          C  
ATOM   6336  O   THR A 410      -9.335 -43.067  36.802  1.00 19.730          O  
ATOM   6337  CB  THR A 410      -8.135 -41.355  39.164  1.00 28.350          C  
ATOM   6338  OG1 THR A 410      -7.420 -41.364  40.393  1.00 28.350          O  
ATOM   6339  CG2 THR A 410      -9.600 -41.703  39.465  1.00 28.350          C  
ATOM   6340  H   THR A 410      -5.731 -41.151  38.185  1.00 24.500          H  
ATOM   6341  HA  THR A 410      -7.566 -43.367  38.701  1.00 24.220          H  
ATOM   6342  HB  THR A 410      -8.080 -40.366  38.718  1.00 34.020          H  
ATOM   6343  HG1 THR A 410      -7.756 -40.657  40.956  1.00 34.020          H  
ATOM   6344 1HG2 THR A 410     -10.000 -40.963  40.144  1.00 34.020          H  
ATOM   6345 2HG2 THR A 410     -10.192 -41.695  38.563  1.00 34.020          H  
ATOM   6346 3HG2 THR A 410      -9.658 -42.688  39.928  1.00 34.020          H  
ATOM   6347  N   GLU A 411      -7.643 -41.966  35.852  1.00 19.430          N  
ATOM   6348  CA  GLU A 411      -8.255 -41.908  34.540  1.00 19.170          C  
ATOM   6349  C   GLU A 411      -8.122 -43.244  33.827  1.00 18.830          C  
ATOM   6350  O   GLU A 411      -8.574 -43.408  32.695  1.00 18.850          O  
ATOM   6351  CB  GLU A 411      -7.617 -40.798  33.730  1.00 26.940          C  
ATOM   6352  CG  GLU A 411      -7.830 -39.419  34.330  1.00 26.940          C  
ATOM   6353  CD  GLU A 411      -9.260 -38.991  34.353  1.00 26.940          C  
ATOM   6354  OE1 GLU A 411      -9.916 -39.110  33.349  1.00 26.940          O  
ATOM   6355  OE2 GLU A 411      -9.712 -38.569  35.388  1.00 26.940          O  
ATOM   6356  H   GLU A 411      -6.734 -41.553  35.990  1.00 23.320          H  
ATOM   6357  HA  GLU A 411      -9.318 -41.687  34.657  1.00 23.000          H  
ATOM   6358 1HB  GLU A 411      -6.551 -40.983  33.683  1.00 32.330          H  
ATOM   6359 2HB  GLU A 411      -8.004 -40.806  32.711  1.00 32.330          H  
ATOM   6360 1HG  GLU A 411      -7.464 -39.441  35.350  1.00 32.330          H  
ATOM   6361 2HG  GLU A 411      -7.249 -38.689  33.783  1.00 32.330          H  
ATOM   6362  N   LEU A 412      -7.506 -44.214  34.504  1.00 18.600          N  
ATOM   6363  CA  LEU A 412      -7.351 -45.552  33.982  1.00 18.330          C  
ATOM   6364  C   LEU A 412      -8.456 -46.447  34.511  1.00 18.250          C  
ATOM   6365  O   LEU A 412      -8.514 -47.624  34.169  1.00 18.010          O  
ATOM   6366  CB  LEU A 412      -6.039 -46.162  34.451  1.00 25.770          C  
ATOM   6367  CG  LEU A 412      -4.785 -45.876  33.709  1.00 25.770          C  
ATOM   6368  CD1 LEU A 412      -4.491 -44.417  33.678  1.00 25.770          C  
ATOM   6369  CD2 LEU A 412      -3.703 -46.588  34.425  1.00 25.770          C  
ATOM   6370  H   LEU A 412      -7.117 -44.027  35.433  1.00 22.320          H  
ATOM   6371  HA  LEU A 412      -7.399 -45.525  32.894  1.00 22.000          H  
ATOM   6372 1HB  LEU A 412      -5.881 -45.836  35.467  1.00 30.920          H  
ATOM   6373 2HB  LEU A 412      -6.152 -47.232  34.464  1.00 30.920          H  
ATOM   6374  HG  LEU A 412      -4.857 -46.237  32.683  1.00 30.920          H  
ATOM   6375 1HD1 LEU A 412      -3.557 -44.291  33.169  1.00 30.920          H  
ATOM   6376 2HD1 LEU A 412      -5.265 -43.868  33.146  1.00 30.920          H  
ATOM   6377 3HD1 LEU A 412      -4.408 -44.041  34.683  1.00 30.920          H  
ATOM   6378 1HD2 LEU A 412      -2.769 -46.409  33.927  1.00 30.920          H  
ATOM   6379 2HD2 LEU A 412      -3.635 -46.226  35.449  1.00 30.920          H  
ATOM   6380 3HD2 LEU A 412      -3.920 -47.656  34.434  1.00 30.920          H  
ATOM   6381  N   ARG A 413      -9.321 -45.921  35.379  1.00 18.550          N  
ATOM   6382  CA  ARG A 413     -10.326 -46.772  35.991  1.00 18.570          C  
ATOM   6383  C   ARG A 413     -11.134 -47.549  34.962  1.00 18.170          C  
ATOM   6384  O   ARG A 413     -11.716 -46.976  34.040  1.00 18.070          O  
ATOM   6385  CB  ARG A 413     -11.265 -45.920  36.831  1.00 25.990          C  
ATOM   6386  CG  ARG A 413     -12.356 -46.674  37.583  1.00 25.990          C  
ATOM   6387  CD  ARG A 413     -13.197 -45.745  38.406  1.00 25.990          C  
ATOM   6388  NE  ARG A 413     -13.927 -44.772  37.591  1.00 25.990          N  
ATOM   6389  CZ  ARG A 413     -15.113 -44.984  36.967  1.00 25.990          C  
ATOM   6390  NH1 ARG A 413     -15.728 -46.149  37.053  1.00 25.990          N  
ATOM   6391  NH2 ARG A 413     -15.659 -44.004  36.263  1.00 25.990          N  
ATOM   6392  H   ARG A 413      -9.269 -44.933  35.645  1.00 22.260          H  
ATOM   6393  HA  ARG A 413      -9.822 -47.485  36.641  1.00 22.280          H  
ATOM   6394 1HB  ARG A 413     -10.683 -45.358  37.561  1.00 31.190          H  
ATOM   6395 2HB  ARG A 413     -11.751 -45.194  36.182  1.00 31.190          H  
ATOM   6396 1HG  ARG A 413     -13.002 -47.193  36.877  1.00 31.190          H  
ATOM   6397 2HG  ARG A 413     -11.894 -47.396  38.251  1.00 31.190          H  
ATOM   6398 1HD  ARG A 413     -13.913 -46.316  38.996  1.00 31.190          H  
ATOM   6399 2HD  ARG A 413     -12.546 -45.190  39.084  1.00 31.190          H  
ATOM   6400  HE  ARG A 413     -13.506 -43.856  37.488  1.00 31.190          H  
ATOM   6401 1HH1 ARG A 413     -15.321 -46.901  37.585  1.00 31.190          H  
ATOM   6402 2HH1 ARG A 413     -16.612 -46.291  36.583  1.00 31.190          H  
ATOM   6403 1HH2 ARG A 413     -15.192 -43.110  36.195  1.00 31.190          H  
ATOM   6404 2HH2 ARG A 413     -16.541 -44.146  35.793  1.00 31.190          H  
ATOM   6405  N   ASP A 414     -11.164 -48.865  35.156  1.00 18.040          N  
ATOM   6406  CA  ASP A 414     -11.878 -49.814  34.313  1.00 17.740          C  
ATOM   6407  C   ASP A 414     -11.905 -51.163  35.036  1.00 17.740          C  
ATOM   6408  O   ASP A 414     -11.338 -51.304  36.116  1.00 17.700          O  
ATOM   6409  CB  ASP A 414     -11.250 -49.907  32.901  1.00 24.960          C  
ATOM   6410  CG  ASP A 414     -12.243 -50.384  31.813  1.00 24.960          C  
ATOM   6411  OD1 ASP A 414     -13.220 -51.011  32.187  1.00 24.960          O  
ATOM   6412  OD2 ASP A 414     -12.018 -50.164  30.653  1.00 24.960          O  
ATOM   6413  H   ASP A 414     -10.670 -49.221  35.962  1.00 21.650          H  
ATOM   6414  HA  ASP A 414     -12.907 -49.472  34.196  1.00 21.290          H  
ATOM   6415 1HB  ASP A 414     -10.844 -48.936  32.610  1.00 29.950          H  
ATOM   6416 2HB  ASP A 414     -10.425 -50.601  32.918  1.00 29.950          H  
ATOM   6417  N   HIS A 415     -12.530 -52.159  34.429  1.00 17.880          N  
ATOM   6418  CA  HIS A 415     -12.611 -53.513  34.976  1.00 17.980          C  
ATOM   6419  C   HIS A 415     -11.414 -54.430  34.680  1.00 17.770          C  
ATOM   6420  O   HIS A 415     -11.356 -55.559  35.188  1.00 17.730          O  
ATOM   6421  CB  HIS A 415     -13.889 -54.220  34.496  1.00 25.130          C  
ATOM   6422  CG  HIS A 415     -13.995 -54.518  33.003  1.00 25.130          C  
ATOM   6423  ND1 HIS A 415     -14.251 -53.548  32.041  1.00 25.130          N  
ATOM   6424  CD2 HIS A 415     -13.894 -55.689  32.337  1.00 25.130          C  
ATOM   6425  CE1 HIS A 415     -14.317 -54.127  30.861  1.00 25.130          C  
ATOM   6426  NE2 HIS A 415     -14.105 -55.423  31.013  1.00 25.130          N  
ATOM   6427  H   HIS A 415     -12.993 -51.939  33.555  1.00 21.460          H  
ATOM   6428  HA  HIS A 415     -12.677 -53.435  36.059  1.00 21.580          H  
ATOM   6429 1HB  HIS A 415     -13.997 -55.162  35.031  1.00 30.160          H  
ATOM   6430 2HB  HIS A 415     -14.745 -53.603  34.761  1.00 30.160          H  
ATOM   6431  HD1 HIS A 415     -13.986 -52.565  32.094  1.00 30.160          H  
ATOM   6432  HD2 HIS A 415     -13.704 -56.711  32.664  1.00 30.160          H  
ATOM   6433  HE1 HIS A 415     -14.514 -53.532  29.972  1.00 30.160          H  
ATOM   6434  N   TYR A 416     -10.474 -53.974  33.864  1.00 17.780          N  
ATOM   6435  CA  TYR A 416      -9.363 -54.819  33.446  1.00 17.830          C  
ATOM   6436  C   TYR A 416      -8.284 -54.968  34.527  1.00 17.680          C  
ATOM   6437  O   TYR A 416      -8.019 -54.027  35.279  1.00 17.900          O  
ATOM   6438  CB  TYR A 416      -8.749 -54.238  32.177  1.00 24.940          C  
ATOM   6439  CG  TYR A 416      -9.684 -54.314  31.039  1.00 24.940          C  
ATOM   6440  CD1 TYR A 416     -10.337 -53.181  30.657  1.00 24.940          C  
ATOM   6441  CD2 TYR A 416      -9.922 -55.513  30.389  1.00 24.940          C  
ATOM   6442  CE1 TYR A 416     -11.222 -53.219  29.636  1.00 24.940          C  
ATOM   6443  CE2 TYR A 416     -10.814 -55.552  29.343  1.00 24.940          C  
ATOM   6444  CZ  TYR A 416     -11.464 -54.408  28.966  1.00 24.940          C  
ATOM   6445  OH  TYR A 416     -12.365 -54.429  27.921  1.00 24.940          O  
ATOM   6446  H   TYR A 416     -10.572 -53.034  33.504  1.00 21.340          H  
ATOM   6447  HA  TYR A 416      -9.787 -55.793  33.219  1.00 21.400          H  
ATOM   6448 1HB  TYR A 416      -8.491 -53.190  32.333  1.00 29.930          H  
ATOM   6449 2HB  TYR A 416      -7.839 -54.761  31.913  1.00 29.930          H  
ATOM   6450  HD1 TYR A 416     -10.153 -52.245  31.172  1.00 29.930          H  
ATOM   6451  HD2 TYR A 416      -9.409 -56.419  30.697  1.00 29.930          H  
ATOM   6452  HE1 TYR A 416     -11.741 -52.303  29.348  1.00 29.930          H  
ATOM   6453  HE2 TYR A 416     -11.010 -56.488  28.822  1.00 29.930          H  
ATOM   6454  HH  TYR A 416     -12.796 -53.570  27.864  1.00 29.930          H  
ATOM   6455  N   PRO A 417      -7.622 -56.137  34.628  1.00 17.430          N  
ATOM   6456  CA  PRO A 417      -6.546 -56.382  35.568  1.00 17.390          C  
ATOM   6457  C   PRO A 417      -5.323 -55.511  35.352  1.00 17.590          C  
ATOM   6458  O   PRO A 417      -4.614 -55.208  36.316  1.00 17.870          O  
ATOM   6459  CB  PRO A 417      -6.202 -57.859  35.302  1.00 26.090          C  
ATOM   6460  CG  PRO A 417      -6.694 -58.144  33.893  1.00 26.090          C  
ATOM   6461  CD  PRO A 417      -7.917 -57.274  33.712  1.00 26.090          C  
ATOM   6462  HA  PRO A 417      -6.919 -56.252  36.591  1.00 20.870          H  
ATOM   6463 1HB  PRO A 417      -5.114 -58.006  35.401  1.00 31.300          H  
ATOM   6464 2HB  PRO A 417      -6.664 -58.504  36.049  1.00 31.300          H  
ATOM   6465 1HG  PRO A 417      -5.898 -57.933  33.165  1.00 31.300          H  
ATOM   6466 2HG  PRO A 417      -6.927 -59.221  33.797  1.00 31.300          H  
ATOM   6467 1HD  PRO A 417      -7.953 -56.971  32.666  1.00 31.300          H  
ATOM   6468 2HD  PRO A 417      -8.825 -57.815  34.018  1.00 31.300          H  
ATOM   6469  N   TRP A 418      -5.091 -55.006  34.133  1.00 17.700          N  
ATOM   6470  CA  TRP A 418      -3.880 -54.227  34.010  1.00 17.980          C  
ATOM   6471  C   TRP A 418      -4.078 -52.873  34.648  1.00 18.000          C  
ATOM   6472  O   TRP A 418      -3.120 -52.306  35.169  1.00 18.400          O  
ATOM   6473  CB  TRP A 418      -3.409 -54.054  32.565  1.00 25.060          C  
ATOM   6474  CG  TRP A 418      -4.140 -53.052  31.721  1.00 25.060          C  
ATOM   6475  CD1 TRP A 418      -5.206 -53.220  30.890  1.00 25.060          C  
ATOM   6476  CD2 TRP A 418      -3.763 -51.663  31.619  1.00 25.060          C  
ATOM   6477  NE1 TRP A 418      -5.517 -52.027  30.287  1.00 25.060          N  
ATOM   6478  CE2 TRP A 418      -4.623 -51.066  30.731  1.00 25.060          C  
ATOM   6479  CE3 TRP A 418      -2.772 -50.903  32.212  1.00 25.060          C  
ATOM   6480  CZ2 TRP A 418      -4.515 -49.723  30.425  1.00 25.060          C  
ATOM   6481  CZ3 TRP A 418      -2.661 -49.566  31.905  1.00 25.060          C  
ATOM   6482  CH2 TRP A 418      -3.513 -48.994  31.035  1.00 25.060          C  
ATOM   6483  H   TRP A 418      -5.649 -55.212  33.313  1.00 21.240          H  
ATOM   6484  HA  TRP A 418      -3.084 -54.742  34.553  1.00 21.580          H  
ATOM   6485 1HB  TRP A 418      -2.358 -53.775  32.572  1.00 30.070          H  
ATOM   6486 2HB  TRP A 418      -3.474 -55.016  32.060  1.00 30.070          H  
ATOM   6487  HD1 TRP A 418      -5.728 -54.158  30.716  1.00 30.070          H  
ATOM   6488  HE1 TRP A 418      -6.292 -51.901  29.617  1.00 30.070          H  
ATOM   6489  HE3 TRP A 418      -2.104 -51.370  32.917  1.00 30.070          H  
ATOM   6490  HZ2 TRP A 418      -5.176 -49.238  29.761  1.00 30.070          H  
ATOM   6491  HZ3 TRP A 418      -1.880 -48.981  32.385  1.00 30.070          H  
ATOM   6492  HH2 TRP A 418      -3.416 -47.940  30.811  1.00 30.070          H  
ATOM   6493  N   VAL A 419      -5.318 -52.359  34.646  1.00 17.700          N  
ATOM   6494  CA  VAL A 419      -5.536 -51.056  35.237  1.00 17.640          C  
ATOM   6495  C   VAL A 419      -5.608 -51.209  36.739  1.00 17.020          C  
ATOM   6496  O   VAL A 419      -5.034 -50.415  37.472  1.00 17.050          O  
ATOM   6497  CB  VAL A 419      -6.768 -50.285  34.695  1.00 24.720          C  
ATOM   6498  CG1 VAL A 419      -6.585 -50.012  33.261  1.00 24.720          C  
ATOM   6499  CG2 VAL A 419      -8.051 -51.021  34.865  1.00 24.720          C  
ATOM   6500  H   VAL A 419      -6.073 -52.887  34.230  1.00 21.240          H  
ATOM   6501  HA  VAL A 419      -4.679 -50.432  34.996  1.00 21.170          H  
ATOM   6502  HB  VAL A 419      -6.829 -49.344  35.216  1.00 29.660          H  
ATOM   6503 1HG1 VAL A 419      -7.425 -49.438  32.875  1.00 29.660          H  
ATOM   6504 2HG1 VAL A 419      -5.670 -49.448  33.125  1.00 29.660          H  
ATOM   6505 3HG1 VAL A 419      -6.527 -50.950  32.736  1.00 29.660          H  
ATOM   6506 1HG2 VAL A 419      -8.835 -50.404  34.476  1.00 29.660          H  
ATOM   6507 2HG2 VAL A 419      -8.006 -51.925  34.316  1.00 29.660          H  
ATOM   6508 3HG2 VAL A 419      -8.264 -51.231  35.909  1.00 29.660          H  
ATOM   6509  N   GLU A 420      -6.237 -52.264  37.250  1.00 16.520          N  
ATOM   6510  CA  GLU A 420      -6.263 -52.322  38.703  1.00 15.940          C  
ATOM   6511  C   GLU A 420      -4.821 -52.424  39.242  1.00 15.750          C  
ATOM   6512  O   GLU A 420      -4.460 -51.749  40.221  1.00 15.490          O  
ATOM   6513  CB  GLU A 420      -7.125 -53.494  39.191  1.00 22.550          C  
ATOM   6514  CG  GLU A 420      -7.318 -53.564  40.729  1.00 22.550          C  
ATOM   6515  CD  GLU A 420      -8.087 -52.424  41.295  1.00 22.550          C  
ATOM   6516  OE1 GLU A 420      -8.769 -51.765  40.569  1.00 22.550          O  
ATOM   6517  OE2 GLU A 420      -7.981 -52.207  42.483  1.00 22.550          O  
ATOM   6518  H   GLU A 420      -6.727 -52.947  36.659  1.00 19.820          H  
ATOM   6519  HA  GLU A 420      -6.705 -51.397  39.077  1.00 19.130          H  
ATOM   6520 1HB  GLU A 420      -8.111 -53.441  38.727  1.00 27.060          H  
ATOM   6521 2HB  GLU A 420      -6.672 -54.431  38.867  1.00 27.060          H  
ATOM   6522 1HG  GLU A 420      -7.819 -54.496  40.996  1.00 27.060          H  
ATOM   6523 2HG  GLU A 420      -6.348 -53.557  41.203  1.00 27.060          H  
ATOM   6524  N   LYS A 421      -3.964 -53.212  38.563  1.00 15.940          N  
ATOM   6525  CA  LYS A 421      -2.593 -53.333  39.022  1.00 15.830          C  
ATOM   6526  C   LYS A 421      -1.814 -52.036  38.785  1.00 16.320          C  
ATOM   6527  O   LYS A 421      -1.006 -51.657  39.619  1.00 16.310          O  
ATOM   6528  CB  LYS A 421      -1.849 -54.496  38.354  1.00 22.210          C  
ATOM   6529  CG  LYS A 421      -0.431 -54.771  38.957  1.00 22.210          C  
ATOM   6530  CD  LYS A 421      -0.519 -55.313  40.421  1.00 22.210          C  
ATOM   6531  CE  LYS A 421       0.856 -55.575  41.023  1.00 22.210          C  
ATOM   6532  NZ  LYS A 421       0.761 -56.107  42.430  1.00 22.210          N  
ATOM   6533  H   LYS A 421      -4.276 -53.773  37.763  1.00 19.130          H  
ATOM   6534  HA  LYS A 421      -2.627 -53.506  40.092  1.00 19.000          H  
ATOM   6535 1HB  LYS A 421      -2.431 -55.398  38.421  1.00 26.650          H  
ATOM   6536 2HB  LYS A 421      -1.729 -54.274  37.289  1.00 26.650          H  
ATOM   6537 1HG  LYS A 421       0.080 -55.505  38.337  1.00 26.650          H  
ATOM   6538 2HG  LYS A 421       0.162 -53.857  38.959  1.00 26.650          H  
ATOM   6539 1HD  LYS A 421      -1.001 -54.587  41.072  1.00 26.650          H  
ATOM   6540 2HD  LYS A 421      -1.101 -56.234  40.442  1.00 26.650          H  
ATOM   6541 1HE  LYS A 421       1.399 -56.288  40.408  1.00 26.650          H  
ATOM   6542 2HE  LYS A 421       1.408 -54.633  41.046  1.00 26.650          H  
ATOM   6543 1HZ  LYS A 421       1.682 -56.248  42.805  1.00 26.650          H  
ATOM   6544 2HZ  LYS A 421       0.246 -55.440  43.050  1.00 26.650          H  
ATOM   6545 3HZ  LYS A 421       0.268 -56.979  42.432  1.00 26.650          H  
ATOM   6546  N   CYS A 422      -2.032 -51.367  37.643  1.00 16.840          N  
ATOM   6547  CA  CYS A 422      -1.358 -50.116  37.292  1.00 17.420          C  
ATOM   6548  C   CYS A 422      -1.684 -48.965  38.228  1.00 17.170          C  
ATOM   6549  O   CYS A 422      -0.811 -48.193  38.605  1.00 17.460          O  
ATOM   6550  CB  CYS A 422      -1.776 -49.673  35.907  1.00 24.160          C  
ATOM   6551  SG  CYS A 422      -0.956 -48.208  35.291  1.00 24.160          S  
ATOM   6552  H   CYS A 422      -2.676 -51.750  36.946  1.00 20.210          H  
ATOM   6553  HA  CYS A 422      -0.283 -50.287  37.313  1.00 20.900          H  
ATOM   6554 1HB  CYS A 422      -1.627 -50.468  35.226  1.00 28.990          H  
ATOM   6555 2HB  CYS A 422      -2.834 -49.466  35.922  1.00 28.990          H  
ATOM   6556  HG  CYS A 422       0.314 -48.682  35.308  1.00 28.990          H  
ATOM   6557  N   ILE A 423      -2.947 -48.823  38.584  1.00 16.710          N  
ATOM   6558  CA  ILE A 423      -3.400 -47.702  39.386  1.00 16.550          C  
ATOM   6559  C   ILE A 423      -2.876 -47.679  40.832  1.00 16.050          C  
ATOM   6560  O   ILE A 423      -2.295 -46.666  41.261  1.00 16.180          O  
ATOM   6561  CB  ILE A 423      -4.948 -47.719  39.404  1.00 23.230          C  
ATOM   6562  CG1 ILE A 423      -5.468 -47.432  37.974  1.00 23.230          C  
ATOM   6563  CG2 ILE A 423      -5.486 -46.664  40.386  1.00 23.230          C  
ATOM   6564  CD1 ILE A 423      -6.942 -47.728  37.759  1.00 23.230          C  
ATOM   6565  H   ILE A 423      -3.633 -49.494  38.233  1.00 20.050          H  
ATOM   6566  HA  ILE A 423      -3.066 -46.797  38.899  1.00 19.860          H  
ATOM   6567  HB  ILE A 423      -5.295 -48.713  39.695  1.00 27.880          H  
ATOM   6568 1HG1 ILE A 423      -5.297 -46.407  37.759  1.00 27.880          H  
ATOM   6569 2HG1 ILE A 423      -4.897 -48.017  37.265  1.00 27.880          H  
ATOM   6570 1HG2 ILE A 423      -6.565 -46.676  40.398  1.00 27.880          H  
ATOM   6571 2HG2 ILE A 423      -5.132 -46.871  41.387  1.00 27.880          H  
ATOM   6572 3HG2 ILE A 423      -5.144 -45.679  40.070  1.00 27.880          H  
ATOM   6573 1HD1 ILE A 423      -7.199 -47.503  36.748  1.00 27.880          H  
ATOM   6574 2HD1 ILE A 423      -7.129 -48.786  37.948  1.00 27.880          H  
ATOM   6575 3HD1 ILE A 423      -7.553 -47.130  38.417  1.00 27.880          H  
ATOM   6576  N   LYS A 424      -2.994 -48.802  41.555  1.00 15.550          N  
ATOM   6577  CA  LYS A 424      -2.614 -48.795  42.970  1.00 15.110          C  
ATOM   6578  C   LYS A 424      -1.155 -48.379  43.303  1.00 15.460          C  
ATOM   6579  O   LYS A 424      -0.975 -47.611  44.248  1.00 15.360          O  
ATOM   6580  CB  LYS A 424      -2.957 -50.155  43.596  1.00 21.330          C  
ATOM   6581  CG  LYS A 424      -4.466 -50.467  43.631  1.00 21.330          C  
ATOM   6582  CD  LYS A 424      -5.224 -49.734  44.764  1.00 21.330          C  
ATOM   6583  CE  LYS A 424      -6.743 -49.852  44.582  1.00 21.330          C  
ATOM   6584  NZ  LYS A 424      -7.233 -51.262  44.579  1.00 21.330          N  
ATOM   6585  H   LYS A 424      -3.433 -49.632  41.130  1.00 18.660          H  
ATOM   6586  HA  LYS A 424      -3.250 -48.061  43.452  1.00 18.130          H  
ATOM   6587 1HB  LYS A 424      -2.493 -50.965  43.047  1.00 25.600          H  
ATOM   6588 2HB  LYS A 424      -2.577 -50.186  44.614  1.00 25.600          H  
ATOM   6589 1HG  LYS A 424      -4.910 -50.193  42.670  1.00 25.600          H  
ATOM   6590 2HG  LYS A 424      -4.587 -51.545  43.761  1.00 25.600          H  
ATOM   6591 1HD  LYS A 424      -4.949 -50.175  45.727  1.00 25.600          H  
ATOM   6592 2HD  LYS A 424      -4.971 -48.679  44.786  1.00 25.600          H  
ATOM   6593 1HE  LYS A 424      -7.233 -49.312  45.380  1.00 25.600          H  
ATOM   6594 2HE  LYS A 424      -7.015 -49.394  43.631  1.00 25.600          H  
ATOM   6595 1HZ  LYS A 424      -8.234 -51.264  44.423  1.00 25.600          H  
ATOM   6596 2HZ  LYS A 424      -6.821 -51.779  43.798  1.00 25.600          H  
ATOM   6597 3HZ  LYS A 424      -7.029 -51.761  45.453  1.00 25.600          H  
ATOM   6598  N   PRO A 425      -0.101 -48.743  42.538  1.00 15.950          N  
ATOM   6599  CA  PRO A 425       1.282 -48.345  42.760  1.00 16.410          C  
ATOM   6600  C   PRO A 425       1.478 -46.855  42.986  1.00 16.790          C  
ATOM   6601  O   PRO A 425       2.405 -46.486  43.707  1.00 17.110          O  
ATOM   6602  CB  PRO A 425       1.968 -48.829  41.485  1.00 24.620          C  
ATOM   6603  CG  PRO A 425       1.181 -50.033  41.114  1.00 24.620          C  
ATOM   6604  CD  PRO A 425      -0.237 -49.692  41.474  1.00 24.620          C  
ATOM   6605  HA  PRO A 425       1.682 -48.901  43.610  1.00 19.690          H  
ATOM   6606 1HB  PRO A 425       1.922 -48.047  40.709  1.00 29.540          H  
ATOM   6607 2HB  PRO A 425       3.030 -49.041  41.673  1.00 29.540          H  
ATOM   6608 1HG  PRO A 425       1.281 -50.239  40.032  1.00 29.540          H  
ATOM   6609 2HG  PRO A 425       1.548 -50.926  41.637  1.00 29.540          H  
ATOM   6610 1HD  PRO A 425      -0.663 -49.262  40.644  1.00 29.540          H  
ATOM   6611 2HD  PRO A 425      -0.748 -50.590  41.793  1.00 29.540          H  
ATOM   6612  N   THR A 426       0.645 -45.983  42.393  1.00 16.860          N  
ATOM   6613  CA  THR A 426       0.859 -44.578  42.647  1.00 17.310          C  
ATOM   6614  C   THR A 426      -0.161 -44.067  43.656  1.00 17.000          C  
ATOM   6615  O   THR A 426       0.176 -43.218  44.476  1.00 17.230          O  
ATOM   6616  CB  THR A 426       0.916 -43.785  41.328  1.00 24.050          C  
ATOM   6617  OG1 THR A 426      -0.300 -43.968  40.567  1.00 24.050          O  
ATOM   6618  CG2 THR A 426       2.116 -44.294  40.536  1.00 24.050          C  
ATOM   6619  H   THR A 426      -0.136 -46.235  41.778  1.00 20.230          H  
ATOM   6620  HA  THR A 426       1.838 -44.455  43.105  1.00 20.770          H  
ATOM   6621  HB  THR A 426       1.048 -42.727  41.537  1.00 28.860          H  
ATOM   6622  HG1 THR A 426      -0.188 -43.547  39.673  1.00 28.860          H  
ATOM   6623 1HG2 THR A 426       2.208 -43.751  39.613  1.00 28.860          H  
ATOM   6624 2HG2 THR A 426       3.021 -44.148  41.121  1.00 28.860          H  
ATOM   6625 3HG2 THR A 426       1.995 -45.350  40.322  1.00 28.860          H  
ATOM   6626  N   LEU A 427      -1.369 -44.646  43.718  1.00 16.540          N  
ATOM   6627  CA  LEU A 427      -2.330 -44.163  44.726  1.00 16.310          C  
ATOM   6628  C   LEU A 427      -1.790 -44.425  46.139  1.00 16.090          C  
ATOM   6629  O   LEU A 427      -1.954 -43.600  47.045  1.00 16.270          O  
ATOM   6630  CB  LEU A 427      -3.722 -44.783  44.549  1.00 22.930          C  
ATOM   6631  CG  LEU A 427      -4.733 -43.973  43.670  1.00 22.930          C  
ATOM   6632  CD1 LEU A 427      -4.157 -43.766  42.255  1.00 22.930          C  
ATOM   6633  CD2 LEU A 427      -6.074 -44.726  43.642  1.00 22.930          C  
ATOM   6634  H   LEU A 427      -1.632 -45.359  43.029  1.00 19.850          H  
ATOM   6635  HA  LEU A 427      -2.441 -43.091  44.602  1.00 19.570          H  
ATOM   6636 1HB  LEU A 427      -3.594 -45.755  44.080  1.00 27.510          H  
ATOM   6637 2HB  LEU A 427      -4.168 -44.933  45.533  1.00 27.510          H  
ATOM   6638  HG  LEU A 427      -4.894 -42.986  44.106  1.00 27.510          H  
ATOM   6639 1HD1 LEU A 427      -4.871 -43.203  41.648  1.00 27.510          H  
ATOM   6640 2HD1 LEU A 427      -3.222 -43.211  42.302  1.00 27.510          H  
ATOM   6641 3HD1 LEU A 427      -3.970 -44.719  41.797  1.00 27.510          H  
ATOM   6642 1HD2 LEU A 427      -6.794 -44.170  43.041  1.00 27.510          H  
ATOM   6643 2HD2 LEU A 427      -5.936 -45.711  43.217  1.00 27.510          H  
ATOM   6644 3HD2 LEU A 427      -6.459 -44.829  44.659  1.00 27.510          H  
ATOM   6645  N   LYS A 428      -1.080 -45.548  46.299  1.00 15.830          N  
ATOM   6646  CA  LYS A 428      -0.452 -45.965  47.556  1.00 15.690          C  
ATOM   6647  C   LYS A 428       0.570 -44.963  48.089  1.00 16.370          C  
ATOM   6648  O   LYS A 428       0.961 -45.055  49.251  1.00 16.420          O  
ATOM   6649  CB  LYS A 428       0.284 -47.306  47.418  1.00 22.020          C  
ATOM   6650  CG  LYS A 428      -0.568 -48.590  47.303  1.00 22.020          C  
ATOM   6651  CD  LYS A 428       0.319 -49.865  47.378  1.00 22.020          C  
ATOM   6652  CE  LYS A 428       1.208 -50.023  46.155  1.00 22.020          C  
ATOM   6653  NZ  LYS A 428       2.010 -51.285  46.174  1.00 22.020          N  
ATOM   6654  H   LYS A 428      -0.999 -46.175  45.492  1.00 19.000          H  
ATOM   6655  HA  LYS A 428      -1.237 -46.069  48.307  1.00 18.830          H  
ATOM   6656 1HB  LYS A 428       0.890 -47.240  46.514  1.00 26.430          H  
ATOM   6657 2HB  LYS A 428       0.970 -47.428  48.249  1.00 26.430          H  
ATOM   6658 1HG  LYS A 428      -1.250 -48.614  48.141  1.00 26.430          H  
ATOM   6659 2HG  LYS A 428      -1.154 -48.600  46.403  1.00 26.430          H  
ATOM   6660 1HD  LYS A 428       0.963 -49.819  48.244  1.00 26.430          H  
ATOM   6661 2HD  LYS A 428      -0.317 -50.738  47.471  1.00 26.430          H  
ATOM   6662 1HE  LYS A 428       0.584 -50.020  45.266  1.00 26.430          H  
ATOM   6663 2HE  LYS A 428       1.901 -49.190  46.111  1.00 26.430          H  
ATOM   6664 1HZ  LYS A 428       2.575 -51.331  45.344  1.00 26.430          H  
ATOM   6665 2HZ  LYS A 428       2.605 -51.320  46.985  1.00 26.430          H  
ATOM   6666 3HZ  LYS A 428       1.382 -52.093  46.170  1.00 26.430          H  
ATOM   6667  N   LYS A 429       1.091 -44.092  47.224  1.00 16.970          N  
ATOM   6668  CA  LYS A 429       2.116 -43.139  47.598  1.00 17.690          C  
ATOM   6669  C   LYS A 429       1.582 -41.719  47.782  1.00 18.050          C  
ATOM   6670  O   LYS A 429       2.367 -40.786  47.979  1.00 18.580          O  
ATOM   6671  CB  LYS A 429       3.192 -43.141  46.516  1.00 24.480          C  
ATOM   6672  CG  LYS A 429       3.906 -44.476  46.365  1.00 24.480          C  
ATOM   6673  CD  LYS A 429       4.935 -44.432  45.251  1.00 24.480          C  
ATOM   6674  CE  LYS A 429       5.623 -45.775  45.090  1.00 24.480          C  
ATOM   6675  NZ  LYS A 429       6.594 -45.765  43.969  1.00 24.480          N  
ATOM   6676  H   LYS A 429       0.723 -44.035  46.273  1.00 20.360          H  
ATOM   6677  HA  LYS A 429       2.554 -43.456  48.544  1.00 21.230          H  
ATOM   6678 1HB  LYS A 429       2.729 -42.895  45.556  1.00 29.370          H  
ATOM   6679 2HB  LYS A 429       3.934 -42.375  46.734  1.00 29.370          H  
ATOM   6680 1HG  LYS A 429       4.394 -44.737  47.302  1.00 29.370          H  
ATOM   6681 2HG  LYS A 429       3.171 -45.250  46.128  1.00 29.370          H  
ATOM   6682 1HD  LYS A 429       4.433 -44.185  44.312  1.00 29.370          H  
ATOM   6683 2HD  LYS A 429       5.680 -43.666  45.462  1.00 29.370          H  
ATOM   6684 1HE  LYS A 429       6.147 -46.022  46.011  1.00 29.370          H  
ATOM   6685 2HE  LYS A 429       4.867 -46.538  44.895  1.00 29.370          H  
ATOM   6686 1HZ  LYS A 429       7.025 -46.674  43.890  1.00 29.370          H  
ATOM   6687 2HZ  LYS A 429       6.110 -45.547  43.109  1.00 29.370          H  
ATOM   6688 3HZ  LYS A 429       7.303 -45.069  44.141  1.00 29.370          H  
ATOM   6689  N   MET A 430       0.266 -41.534  47.690  1.00 17.840          N  
ATOM   6690  CA  MET A 430      -0.283 -40.190  47.796  1.00 18.270          C  
ATOM   6691  C   MET A 430      -0.441 -39.741  49.241  1.00 18.220          C  
ATOM   6692  O   MET A 430      -0.879 -40.509  50.102  1.00 17.730          O  
ATOM   6693  CB  MET A 430      -1.628 -40.124  47.108  1.00 25.410          C  
ATOM   6694  CG  MET A 430      -1.621 -40.421  45.614  1.00 25.410          C  
ATOM   6695  SD  MET A 430      -0.756 -39.237  44.592  1.00 25.410          S  
ATOM   6696  CE  MET A 430      -0.715 -40.167  43.045  1.00 25.410          C  
ATOM   6697  H   MET A 430      -0.361 -42.330  47.537  1.00 21.410          H  
ATOM   6698  HA  MET A 430       0.402 -39.499  47.306  1.00 21.920          H  
ATOM   6699 1HB  MET A 430      -2.270 -40.869  47.564  1.00 30.490          H  
ATOM   6700 2HB  MET A 430      -2.069 -39.136  47.275  1.00 30.490          H  
ATOM   6701 1HG  MET A 430      -1.139 -41.374  45.479  1.00 30.490          H  
ATOM   6702 2HG  MET A 430      -2.644 -40.508  45.254  1.00 30.490          H  
ATOM   6703 1HE  MET A 430      -0.212 -39.577  42.282  1.00 30.490          H  
ATOM   6704 2HE  MET A 430      -0.174 -41.094  43.196  1.00 30.490          H  
ATOM   6705 3HE  MET A 430      -1.732 -40.391  42.726  1.00 30.490          H  
ATOM   6706  N   LYS A 431      -0.135 -38.467  49.479  1.00 18.810          N  
ATOM   6707  CA  LYS A 431      -0.285 -37.849  50.786  1.00 18.890          C  
ATOM   6708  C   LYS A 431      -0.739 -36.383  50.654  1.00 19.020          C  
ATOM   6709  O   LYS A 431       0.012 -35.575  50.103  1.00 18.870          O  
ATOM   6710  CB  LYS A 431       1.063 -37.892  51.532  1.00 26.410          C  
ATOM   6711  CG  LYS A 431       1.106 -37.212  52.939  1.00 26.410          C  
ATOM   6712  CD  LYS A 431       0.344 -37.985  54.025  1.00 26.410          C  
ATOM   6713  CE  LYS A 431       0.423 -37.272  55.393  1.00 26.410          C  
ATOM   6714  NZ  LYS A 431      -0.496 -36.073  55.487  1.00 26.410          N  
ATOM   6715  H   LYS A 431       0.221 -37.907  48.719  1.00 22.570          H  
ATOM   6716  HA  LYS A 431      -0.989 -38.436  51.349  1.00 22.670          H  
ATOM   6717 1HB  LYS A 431       1.356 -38.935  51.669  1.00 31.700          H  
ATOM   6718 2HB  LYS A 431       1.831 -37.423  50.916  1.00 31.700          H  
ATOM   6719 1HG  LYS A 431       2.147 -37.132  53.246  1.00 31.700          H  
ATOM   6720 2HG  LYS A 431       0.701 -36.204  52.868  1.00 31.700          H  
ATOM   6721 1HD  LYS A 431      -0.693 -38.082  53.755  1.00 31.700          H  
ATOM   6722 2HD  LYS A 431       0.769 -38.981  54.122  1.00 31.700          H  
ATOM   6723 1HE  LYS A 431       0.161 -37.979  56.178  1.00 31.700          H  
ATOM   6724 2HE  LYS A 431       1.446 -36.936  55.549  1.00 31.700          H  
ATOM   6725 1HZ  LYS A 431      -0.408 -35.641  56.387  1.00 31.700          H  
ATOM   6726 2HZ  LYS A 431      -0.285 -35.395  54.776  1.00 31.700          H  
ATOM   6727 3HZ  LYS A 431      -1.479 -36.356  55.362  1.00 31.700          H  
ATOM   6728  N   ASP A 432      -1.920 -36.003  51.187  1.00 19.390          N  
ATOM   6729  CA  ASP A 432      -2.937 -36.882  51.780  1.00 19.560          C  
ATOM   6730  C   ASP A 432      -3.501 -37.830  50.732  1.00 18.980          C  
ATOM   6731  O   ASP A 432      -3.642 -37.453  49.569  1.00 18.930          O  
ATOM   6732  CB  ASP A 432      -4.068 -36.061  52.396  1.00 27.320          C  
ATOM   6733  CG  ASP A 432      -3.668 -35.359  53.709  1.00 27.320          C  
ATOM   6734  OD1 ASP A 432      -2.640 -35.693  54.290  1.00 27.320          O  
ATOM   6735  OD2 ASP A 432      -4.381 -34.498  54.116  1.00 27.320          O  
ATOM   6736  H   ASP A 432      -2.138 -35.018  51.148  1.00 23.270          H  
ATOM   6737  HA  ASP A 432      -2.495 -37.469  52.577  1.00 23.470          H  
ATOM   6738 1HB  ASP A 432      -4.399 -35.307  51.681  1.00 32.780          H  
ATOM   6739 2HB  ASP A 432      -4.922 -36.718  52.592  1.00 32.780          H  
ATOM   6740  N   ALA A 433      -3.807 -39.058  51.130  1.00 18.610          N  
ATOM   6741  CA  ALA A 433      -4.375 -40.003  50.188  1.00 18.100          C  
ATOM   6742  C   ALA A 433      -5.731 -39.488  49.680  1.00 17.720          C  
ATOM   6743  O   ALA A 433      -6.492 -38.925  50.469  1.00 18.000          O  
ATOM   6744  CB  ALA A 433      -4.543 -41.360  50.843  1.00 25.540          C  
ATOM   6745  H   ALA A 433      -3.653 -39.336  52.090  1.00 22.330          H  
ATOM   6746  HA  ALA A 433      -3.677 -40.093  49.369  1.00 21.720          H  
ATOM   6747 1HB  ALA A 433      -4.949 -42.070  50.126  1.00 30.650          H  
ATOM   6748 2HB  ALA A 433      -3.570 -41.712  51.194  1.00 30.650          H  
ATOM   6749 3HB  ALA A 433      -5.225 -41.264  51.684  1.00 30.650          H  
ATOM   6750  N   PRO A 434      -6.074 -39.693  48.393  1.00 17.160          N  
ATOM   6751  CA  PRO A 434      -7.327 -39.348  47.754  1.00 16.850          C  
ATOM   6752  C   PRO A 434      -8.396 -40.346  48.116  1.00 16.680          C  
ATOM   6753  O   PRO A 434      -8.085 -41.413  48.645  1.00 16.460          O  
ATOM   6754  CB  PRO A 434      -6.997 -39.429  46.281  1.00 25.280          C  
ATOM   6755  CG  PRO A 434      -5.951 -40.509  46.204  1.00 25.280          C  
ATOM   6756  CD  PRO A 434      -5.124 -40.317  47.463  1.00 25.280          C  
ATOM   6757  HA  PRO A 434      -7.619 -38.329  48.054  1.00 20.220          H  
ATOM   6758 1HB  PRO A 434      -7.916 -39.672  45.749  1.00 30.330          H  
ATOM   6759 2HB  PRO A 434      -6.654 -38.452  45.912  1.00 30.330          H  
ATOM   6760 1HG  PRO A 434      -6.423 -41.503  46.163  1.00 30.330          H  
ATOM   6761 2HG  PRO A 434      -5.354 -40.405  45.286  1.00 30.330          H  
ATOM   6762 1HD  PRO A 434      -4.775 -41.297  47.820  1.00 30.330          H  
ATOM   6763 2HD  PRO A 434      -4.321 -39.614  47.257  1.00 30.330          H  
ATOM   6764  N   GLU A 435      -9.632 -40.057  47.733  1.00 16.870          N  
ATOM   6765  CA  GLU A 435     -10.726 -40.977  47.990  1.00 16.800          C  
ATOM   6766  C   GLU A 435     -11.408 -41.412  46.694  1.00 16.860          C  
ATOM   6767  O   GLU A 435     -12.522 -40.983  46.402  1.00 17.110          O  
ATOM   6768  CB  GLU A 435     -11.774 -40.316  48.894  1.00 23.550          C  
ATOM   6769  CG  GLU A 435     -11.250 -39.853  50.243  1.00 23.550          C  
ATOM   6770  CD  GLU A 435     -12.330 -39.336  51.178  1.00 23.550          C  
ATOM   6771  OE1 GLU A 435     -13.461 -39.243  50.763  1.00 23.550          O  
ATOM   6772  OE2 GLU A 435     -12.018 -39.044  52.312  1.00 23.550          O  
ATOM   6773  H   GLU A 435      -9.828 -39.175  47.281  1.00 20.240          H  
ATOM   6774  HA  GLU A 435     -10.331 -41.859  48.485  1.00 20.160          H  
ATOM   6775 1HB  GLU A 435     -12.203 -39.452  48.388  1.00 28.260          H  
ATOM   6776 2HB  GLU A 435     -12.584 -41.025  49.080  1.00 28.260          H  
ATOM   6777 1HG  GLU A 435     -10.715 -40.646  50.702  1.00 28.260          H  
ATOM   6778 2HG  GLU A 435     -10.537 -39.052  50.067  1.00 28.260          H  
ATOM   6779  N   PHE A 436     -10.734 -42.257  45.899  1.00 16.720          N  
ATOM   6780  CA  PHE A 436     -11.312 -42.681  44.622  1.00 16.860          C  
ATOM   6781  C   PHE A 436     -11.755 -44.134  44.688  1.00 16.640          C  
ATOM   6782  O   PHE A 436     -12.642 -44.559  43.938  1.00 16.800          O  
ATOM   6783  CB  PHE A 436     -10.301 -42.589  43.479  1.00 23.550          C  
ATOM   6784  CG  PHE A 436      -9.728 -41.246  43.211  1.00 23.550          C  
ATOM   6785  CD1 PHE A 436      -8.362 -41.043  43.322  1.00 23.550          C  
ATOM   6786  CD2 PHE A 436     -10.533 -40.180  42.852  1.00 23.550          C  
ATOM   6787  CE1 PHE A 436      -7.814 -39.803  43.058  1.00 23.550          C  
ATOM   6788  CE2 PHE A 436      -9.986 -38.943  42.597  1.00 23.550          C  
ATOM   6789  CZ  PHE A 436      -8.623 -38.757  42.697  1.00 23.550          C  
ATOM   6790  H   PHE A 436      -9.816 -42.583  46.166  1.00 20.060          H  
ATOM   6791  HA  PHE A 436     -12.183 -42.064  44.400  1.00 20.230          H  
ATOM   6792 1HB  PHE A 436      -9.475 -43.266  43.679  1.00 28.260          H  
ATOM   6793 2HB  PHE A 436     -10.776 -42.933  42.562  1.00 28.260          H  
ATOM   6794  HD1 PHE A 436      -7.711 -41.873  43.605  1.00 28.260          H  
ATOM   6795  HD2 PHE A 436     -11.612 -40.324  42.765  1.00 28.260          H  
ATOM   6796  HE1 PHE A 436      -6.733 -39.654  43.136  1.00 28.260          H  
ATOM   6797  HE2 PHE A 436     -10.630 -38.111  42.311  1.00 28.260          H  
ATOM   6798  HZ  PHE A 436      -8.187 -37.780  42.492  1.00 28.260          H  
ATOM   6799  N   THR A 437     -11.107 -44.882  45.584  1.00 16.320          N  
ATOM   6800  CA  THR A 437     -11.258 -46.317  45.777  1.00 16.130          C  
ATOM   6801  C   THR A 437     -11.930 -46.692  47.097  1.00 15.510          C  
ATOM   6802  O   THR A 437     -12.197 -47.863  47.376  1.00 15.320          O  
ATOM   6803  CB  THR A 437      -9.861 -46.959  45.724  1.00 22.660          C  
ATOM   6804  OG1 THR A 437      -9.042 -46.350  46.718  1.00 22.660          O  
ATOM   6805  CG2 THR A 437      -9.221 -46.765  44.383  1.00 22.660          C  
ATOM   6806  H   THR A 437     -10.394 -44.447  46.147  1.00 19.580          H  
ATOM   6807  HA  THR A 437     -11.861 -46.707  44.962  1.00 19.360          H  
ATOM   6808  HB  THR A 437      -9.943 -48.026  45.935  1.00 27.190          H  
ATOM   6809  HG1 THR A 437      -9.318 -46.659  47.585  1.00 27.190          H  
ATOM   6810 1HG2 THR A 437      -8.236 -47.217  44.385  1.00 27.190          H  
ATOM   6811 2HG2 THR A 437      -9.827 -47.239  43.634  1.00 27.190          H  
ATOM   6812 3HG2 THR A 437      -9.127 -45.709  44.169  1.00 27.190          H  
ATOM   6813  N   PHE A 438     -12.279 -45.709  47.908  1.00 15.250          N  
ATOM   6814  CA  PHE A 438     -12.800 -46.016  49.241  1.00 14.660          C  
ATOM   6815  C   PHE A 438     -14.000 -46.954  49.239  1.00 14.510          C  
ATOM   6816  O   PHE A 438     -14.072 -47.876  50.047  1.00 14.170          O  
ATOM   6817  CB  PHE A 438     -13.140 -44.736  49.999  1.00 20.760          C  
ATOM   6818  CG  PHE A 438     -11.945 -44.069  50.648  1.00 20.760          C  
ATOM   6819  CD1 PHE A 438     -10.646 -44.181  50.146  1.00 20.760          C  
ATOM   6820  CD2 PHE A 438     -12.124 -43.347  51.807  1.00 20.760          C  
ATOM   6821  CE1 PHE A 438      -9.609 -43.598  50.782  1.00 20.760          C  
ATOM   6822  CE2 PHE A 438     -11.059 -42.771  52.450  1.00 20.760          C  
ATOM   6823  CZ  PHE A 438      -9.804 -42.902  51.934  1.00 20.760          C  
ATOM   6824  H   PHE A 438     -12.123 -44.754  47.618  1.00 18.300          H  
ATOM   6825  HA  PHE A 438     -12.009 -46.514  49.796  1.00 17.590          H  
ATOM   6826 1HB  PHE A 438     -13.607 -44.017  49.326  1.00 24.910          H  
ATOM   6827 2HB  PHE A 438     -13.866 -44.967  50.780  1.00 24.910          H  
ATOM   6828  HD1 PHE A 438     -10.430 -44.729  49.251  1.00 24.910          H  
ATOM   6829  HD2 PHE A 438     -13.126 -43.243  52.223  1.00 24.910          H  
ATOM   6830  HE1 PHE A 438      -8.613 -43.688  50.362  1.00 24.910          H  
ATOM   6831  HE2 PHE A 438     -11.212 -42.204  53.369  1.00 24.910          H  
ATOM   6832  HZ  PHE A 438      -8.961 -42.435  52.442  1.00 24.910          H  
ATOM   6833  N   LEU A 439     -14.924 -46.753  48.313  1.00 14.830          N  
ATOM   6834  CA  LEU A 439     -16.103 -47.600  48.239  1.00 14.790          C  
ATOM   6835  C   LEU A 439     -15.960 -48.680  47.162  1.00 14.920          C  
ATOM   6836  O   LEU A 439     -16.948 -49.324  46.800  1.00 14.820          O  
ATOM   6837  CB  LEU A 439     -17.340 -46.741  47.955  1.00 20.720          C  
ATOM   6838  CG  LEU A 439     -17.665 -45.626  49.004  1.00 20.720          C  
ATOM   6839  CD1 LEU A 439     -18.877 -44.845  48.521  1.00 20.720          C  
ATOM   6840  CD2 LEU A 439     -17.927 -46.234  50.395  1.00 20.720          C  
ATOM   6841  H   LEU A 439     -14.809 -45.994  47.659  1.00 17.800          H  
ATOM   6842  HA  LEU A 439     -16.227 -48.114  49.188  1.00 17.750          H  
ATOM   6843 1HB  LEU A 439     -17.209 -46.263  46.986  1.00 24.870          H  
ATOM   6844 2HB  LEU A 439     -18.207 -47.400  47.893  1.00 24.870          H  
ATOM   6845  HG  LEU A 439     -16.826 -44.937  49.069  1.00 24.870          H  
ATOM   6846 1HD1 LEU A 439     -19.102 -44.049  49.232  1.00 24.870          H  
ATOM   6847 2HD1 LEU A 439     -18.666 -44.408  47.545  1.00 24.870          H  
ATOM   6848 3HD1 LEU A 439     -19.734 -45.512  48.442  1.00 24.870          H  
ATOM   6849 1HD2 LEU A 439     -18.153 -45.432  51.092  1.00 24.870          H  
ATOM   6850 2HD2 LEU A 439     -18.773 -46.919  50.344  1.00 24.870          H  
ATOM   6851 3HD2 LEU A 439     -17.050 -46.769  50.751  1.00 24.870          H  
ATOM   6852  N   ARG A 440     -14.751 -48.831  46.602  1.00 15.220          N  
ATOM   6853  CA  ARG A 440     -14.511 -49.797  45.534  1.00 15.440          C  
ATOM   6854  C   ARG A 440     -13.403 -50.812  45.852  1.00 14.960          C  
ATOM   6855  O   ARG A 440     -13.312 -51.851  45.194  1.00 14.910          O  
ATOM   6856  CB  ARG A 440     -14.148 -49.076  44.251  1.00 21.530          C  
ATOM   6857  CG  ARG A 440     -15.235 -48.168  43.726  1.00 21.530          C  
ATOM   6858  CD  ARG A 440     -14.935 -47.607  42.387  1.00 21.530          C  
ATOM   6859  NE  ARG A 440     -13.707 -46.787  42.375  1.00 21.530          N  
ATOM   6860  CZ  ARG A 440     -12.536 -47.110  41.782  1.00 21.530          C  
ATOM   6861  NH1 ARG A 440     -12.381 -48.233  41.105  1.00 21.530          N  
ATOM   6862  NH2 ARG A 440     -11.555 -46.257  41.900  1.00 21.530          N  
ATOM   6863  H   ARG A 440     -13.969 -48.288  46.954  1.00 18.260          H  
ATOM   6864  HA  ARG A 440     -15.433 -50.350  45.364  1.00 18.530          H  
ATOM   6865 1HB  ARG A 440     -13.257 -48.489  44.413  1.00 25.830          H  
ATOM   6866 2HB  ARG A 440     -13.922 -49.809  43.477  1.00 25.830          H  
ATOM   6867 1HG  ARG A 440     -16.173 -48.722  43.670  1.00 25.830          H  
ATOM   6868 2HG  ARG A 440     -15.356 -47.330  44.414  1.00 25.830          H  
ATOM   6869 1HD  ARG A 440     -14.842 -48.409  41.668  1.00 25.830          H  
ATOM   6870 2HD  ARG A 440     -15.764 -46.963  42.090  1.00 25.830          H  
ATOM   6871  HE  ARG A 440     -13.699 -45.902  42.908  1.00 25.830          H  
ATOM   6872 1HH1 ARG A 440     -13.146 -48.874  41.015  1.00 25.830          H  
ATOM   6873 2HH1 ARG A 440     -11.489 -48.455  40.689  1.00 25.830          H  
ATOM   6874 1HH2 ARG A 440     -11.742 -45.418  42.458  1.00 25.830          H  
ATOM   6875 2HH2 ARG A 440     -10.655 -46.432  41.484  1.00 25.830          H  
ATOM   6876  N   PHE A 441     -12.560 -50.546  46.856  1.00 14.650          N  
ATOM   6877  CA  PHE A 441     -11.443 -51.438  47.128  1.00 14.260          C  
ATOM   6878  C   PHE A 441     -11.838 -52.916  47.190  1.00 13.820          C  
ATOM   6879  O   PHE A 441     -11.406 -53.699  46.343  1.00 13.790          O  
ATOM   6880  CB  PHE A 441     -10.801 -51.123  48.497  1.00 20.120          C  
ATOM   6881  CG  PHE A 441      -9.815 -49.948  48.628  1.00 20.120          C  
ATOM   6882  CD1 PHE A 441     -10.130 -48.824  49.378  1.00 20.120          C  
ATOM   6883  CD2 PHE A 441      -8.560 -50.007  48.056  1.00 20.120          C  
ATOM   6884  CE1 PHE A 441      -9.209 -47.806  49.550  1.00 20.120          C  
ATOM   6885  CE2 PHE A 441      -7.645 -49.000  48.237  1.00 20.120          C  
ATOM   6886  CZ  PHE A 441      -7.970 -47.904  48.988  1.00 20.120          C  
ATOM   6887  H   PHE A 441     -12.633 -49.666  47.356  1.00 17.580          H  
ATOM   6888  HA  PHE A 441     -10.704 -51.310  46.338  1.00 17.110          H  
ATOM   6889 1HB  PHE A 441     -11.600 -50.941  49.209  1.00 24.140          H  
ATOM   6890 2HB  PHE A 441     -10.291 -52.012  48.847  1.00 24.140          H  
ATOM   6891  HD1 PHE A 441     -11.120 -48.755  49.847  1.00 24.140          H  
ATOM   6892  HD2 PHE A 441      -8.289 -50.883  47.471  1.00 24.140          H  
ATOM   6893  HE1 PHE A 441      -9.461 -46.926  50.141  1.00 24.140          H  
ATOM   6894  HE2 PHE A 441      -6.655 -49.075  47.788  1.00 24.140          H  
ATOM   6895  HZ  PHE A 441      -7.242 -47.106  49.131  1.00 24.140          H  
ATOM   6896  N   ALA A 442     -12.727 -53.312  48.111  1.00 13.560          N  
ATOM   6897  CA  ALA A 442     -13.059 -54.744  48.217  1.00 13.170          C  
ATOM   6898  C   ALA A 442     -13.671 -55.301  46.937  1.00 13.430          C  
ATOM   6899  O   ALA A 442     -13.348 -56.424  46.514  1.00 13.260          O  
ATOM   6900  CB  ALA A 442     -14.017 -54.992  49.370  1.00 18.590          C  
ATOM   6901  H   ALA A 442     -13.120 -52.640  48.756  1.00 16.270          H  
ATOM   6902  HA  ALA A 442     -12.136 -55.281  48.400  1.00 15.800          H  
ATOM   6903 1HB  ALA A 442     -14.219 -56.059  49.449  1.00 22.310          H  
ATOM   6904 2HB  ALA A 442     -13.576 -54.636  50.300  1.00 22.310          H  
ATOM   6905 3HB  ALA A 442     -14.950 -54.461  49.187  1.00 22.310          H  
ATOM   6906  N   SER A 443     -14.499 -54.477  46.286  1.00 13.920          N  
ATOM   6907  CA  SER A 443     -15.213 -54.834  45.069  1.00 14.290          C  
ATOM   6908  C   SER A 443     -14.297 -55.180  43.902  1.00 14.450          C  
ATOM   6909  O   SER A 443     -14.691 -55.953  43.026  1.00 14.610          O  
ATOM   6910  CB  SER A 443     -16.116 -53.690  44.645  1.00 19.860          C  
ATOM   6911  OG  SER A 443     -17.135 -53.458  45.583  1.00 19.860          O  
ATOM   6912  H   SER A 443     -14.693 -53.570  46.690  1.00 16.700          H  
ATOM   6913  HA  SER A 443     -15.832 -55.705  45.286  1.00 17.150          H  
ATOM   6914 1HB  SER A 443     -15.526 -52.793  44.516  1.00 23.830          H  
ATOM   6915 2HB  SER A 443     -16.557 -53.925  43.680  1.00 23.830          H  
ATOM   6916  HG  SER A 443     -17.614 -52.688  45.260  1.00 23.830          H  
ATOM   6917  N   LYS A 444     -13.086 -54.608  43.858  1.00 14.500          N  
ATOM   6918  CA  LYS A 444     -12.185 -54.916  42.753  1.00 14.730          C  
ATOM   6919  C   LYS A 444     -11.042 -55.824  43.218  1.00 14.360          C  
ATOM   6920  O   LYS A 444     -10.514 -56.621  42.434  1.00 14.480          O  
ATOM   6921  CB  LYS A 444     -11.646 -53.625  42.133  1.00 20.530          C  
ATOM   6922  CG  LYS A 444     -12.743 -52.649  41.622  1.00 20.530          C  
ATOM   6923  CD  LYS A 444     -13.654 -53.246  40.522  1.00 20.530          C  
ATOM   6924  CE  LYS A 444     -14.669 -52.206  40.035  1.00 20.530          C  
ATOM   6925  NZ  LYS A 444     -15.639 -52.770  39.047  1.00 20.530          N  
ATOM   6926  H   LYS A 444     -12.797 -53.931  44.582  1.00 17.400          H  
ATOM   6927  HA  LYS A 444     -12.731 -55.469  41.994  1.00 17.680          H  
ATOM   6928 1HB  LYS A 444     -11.051 -53.090  42.878  1.00 24.640          H  
ATOM   6929 2HB  LYS A 444     -10.982 -53.862  41.300  1.00 24.640          H  
ATOM   6930 1HG  LYS A 444     -13.363 -52.350  42.470  1.00 24.640          H  
ATOM   6931 2HG  LYS A 444     -12.254 -51.759  41.227  1.00 24.640          H  
ATOM   6932 1HD  LYS A 444     -13.045 -53.579  39.678  1.00 24.640          H  
ATOM   6933 2HD  LYS A 444     -14.209 -54.097  40.913  1.00 24.640          H  
ATOM   6934 1HE  LYS A 444     -15.221 -51.829  40.896  1.00 24.640          H  
ATOM   6935 2HE  LYS A 444     -14.133 -51.379  39.569  1.00 24.640          H  
ATOM   6936 1HZ  LYS A 444     -16.288 -52.050  38.759  1.00 24.640          H  
ATOM   6937 2HZ  LYS A 444     -15.139 -53.111  38.240  1.00 24.640          H  
ATOM   6938 3HZ  LYS A 444     -16.151 -53.532  39.472  1.00 24.640          H  
ATOM   6939  N   THR A 445     -10.673 -55.717  44.492  1.00 13.970          N  
ATOM   6940  CA  THR A 445      -9.564 -56.456  45.061  1.00 13.710          C  
ATOM   6941  C   THR A 445      -9.789 -57.948  44.994  1.00 13.360          C  
ATOM   6942  O   THR A 445      -8.899 -58.697  44.564  1.00 13.330          O  
ATOM   6943  CB  THR A 445      -9.367 -56.051  46.534  1.00 19.300          C  
ATOM   6944  OG1 THR A 445      -9.045 -54.675  46.594  1.00 19.300          O  
ATOM   6945  CG2 THR A 445      -8.264 -56.815  47.147  1.00 19.300          C  
ATOM   6946  H   THR A 445     -11.149 -55.053  45.094  1.00 16.760          H  
ATOM   6947  HA  THR A 445      -8.663 -56.214  44.498  1.00 16.450          H  
ATOM   6948  HB  THR A 445     -10.286 -56.228  47.088  1.00 23.160          H  
ATOM   6949  HG1 THR A 445      -9.828 -54.161  46.337  1.00 23.160          H  
ATOM   6950 1HG2 THR A 445      -8.143 -56.489  48.170  1.00 23.160          H  
ATOM   6951 2HG2 THR A 445      -8.468 -57.882  47.134  1.00 23.160          H  
ATOM   6952 3HG2 THR A 445      -7.368 -56.609  46.585  1.00 23.160          H  
ATOM   6953  N   GLY A 446     -10.979 -58.385  45.418  1.00 13.170          N  
ATOM   6954  CA  GLY A 446     -11.304 -59.804  45.461  1.00 12.920          C  
ATOM   6955  C   GLY A 446     -11.175 -60.486  44.111  1.00 13.320          C  
ATOM   6956  O   GLY A 446     -10.419 -61.446  43.997  1.00 13.280          O  
ATOM   6957  H   GLY A 446     -11.665 -57.701  45.759  1.00 15.800          H  
ATOM   6958 1HA  GLY A 446     -10.652 -60.296  46.180  1.00 15.500          H  
ATOM   6959 2HA  GLY A 446     -12.305 -59.933  45.832  1.00 15.500          H  
ATOM   6960  N   PRO A 447     -11.908 -60.025  43.077  1.00 13.790          N  
ATOM   6961  CA  PRO A 447     -11.881 -60.522  41.711  1.00 14.280          C  
ATOM   6962  C   PRO A 447     -10.510 -60.462  41.043  1.00 14.520          C  
ATOM   6963  O   PRO A 447     -10.270 -61.192  40.086  1.00 14.790          O  
ATOM   6964  CB  PRO A 447     -12.873 -59.597  41.004  1.00 21.420          C  
ATOM   6965  CG  PRO A 447     -13.816 -59.143  42.086  1.00 21.420          C  
ATOM   6966  CD  PRO A 447     -12.964 -59.011  43.313  1.00 21.420          C  
ATOM   6967  HA  PRO A 447     -12.252 -61.555  41.709  1.00 17.140          H  
ATOM   6968 1HB  PRO A 447     -12.325 -58.754  40.557  1.00 25.700          H  
ATOM   6969 2HB  PRO A 447     -13.371 -60.132  40.184  1.00 25.700          H  
ATOM   6970 1HG  PRO A 447     -14.276 -58.178  41.807  1.00 25.700          H  
ATOM   6971 2HG  PRO A 447     -14.638 -59.857  42.206  1.00 25.700          H  
ATOM   6972 1HD  PRO A 447     -12.564 -58.015  43.347  1.00 25.700          H  
ATOM   6973 2HD  PRO A 447     -13.576 -59.236  44.189  1.00 25.700          H  
ATOM   6974  N   LYS A 448      -9.603 -59.599  41.505  1.00 14.480          N  
ATOM   6975  CA  LYS A 448      -8.292 -59.570  40.881  1.00 14.780          C  
ATOM   6976  C   LYS A 448      -7.205 -60.283  41.695  1.00 14.470          C  
ATOM   6977  O   LYS A 448      -6.209 -60.726  41.118  1.00 14.760          O  
ATOM   6978  CB  LYS A 448      -7.897 -58.133  40.590  1.00 20.570          C  
ATOM   6979  CG  LYS A 448      -8.856 -57.385  39.638  1.00 20.570          C  
ATOM   6980  CD  LYS A 448      -8.912 -58.047  38.268  1.00 20.570          C  
ATOM   6981  CE  LYS A 448      -9.643 -57.206  37.234  1.00 20.570          C  
ATOM   6982  NZ  LYS A 448     -11.104 -57.171  37.416  1.00 20.570          N  
ATOM   6983  H   LYS A 448      -9.808 -58.895  42.222  1.00 17.380          H  
ATOM   6984  HA  LYS A 448      -8.347 -60.104  39.939  1.00 17.740          H  
ATOM   6985 1HB  LYS A 448      -7.839 -57.572  41.527  1.00 24.690          H  
ATOM   6986 2HB  LYS A 448      -6.924 -58.131  40.141  1.00 24.690          H  
ATOM   6987 1HG  LYS A 448      -9.853 -57.367  40.075  1.00 24.690          H  
ATOM   6988 2HG  LYS A 448      -8.513 -56.359  39.521  1.00 24.690          H  
ATOM   6989 1HD  LYS A 448      -7.904 -58.245  37.935  1.00 24.690          H  
ATOM   6990 2HD  LYS A 448      -9.446 -58.991  38.336  1.00 24.690          H  
ATOM   6991 1HE  LYS A 448      -9.265 -56.185  37.279  1.00 24.690          H  
ATOM   6992 2HE  LYS A 448      -9.439 -57.614  36.258  1.00 24.690          H  
ATOM   6993 1HZ  LYS A 448     -11.462 -56.575  36.647  1.00 24.690          H  
ATOM   6994 2HZ  LYS A 448     -11.488 -58.103  37.346  1.00 24.690          H  
ATOM   6995 3HZ  LYS A 448     -11.337 -56.775  38.303  1.00 24.690          H  
ATOM   6996  N   LEU A 449      -7.437 -60.461  43.007  1.00 13.940          N  
ATOM   6997  CA  LEU A 449      -6.490 -61.029  43.972  1.00 13.660          C  
ATOM   6998  C   LEU A 449      -5.309 -60.098  44.167  1.00 13.660          C  
ATOM   6999  O   LEU A 449      -4.159 -60.528  44.259  1.00 13.760          O  
ATOM   7000  CB  LEU A 449      -5.963 -62.411  43.527  1.00 19.240          C  
ATOM   7001  CG  LEU A 449      -7.018 -63.491  43.210  1.00 19.240          C  
ATOM   7002  CD1 LEU A 449      -6.317 -64.764  42.787  1.00 19.240          C  
ATOM   7003  CD2 LEU A 449      -7.888 -63.744  44.410  1.00 19.240          C  
ATOM   7004  H   LEU A 449      -8.309 -60.105  43.401  1.00 16.730          H  
ATOM   7005  HA  LEU A 449      -6.995 -61.121  44.932  1.00 16.390          H  
ATOM   7006 1HB  LEU A 449      -5.322 -62.296  42.661  1.00 23.080          H  
ATOM   7007 2HB  LEU A 449      -5.346 -62.802  44.334  1.00 23.080          H  
ATOM   7008  HG  LEU A 449      -7.630 -63.158  42.382  1.00 23.080          H  
ATOM   7009 1HD1 LEU A 449      -7.057 -65.527  42.546  1.00 23.080          H  
ATOM   7010 2HD1 LEU A 449      -5.703 -64.559  41.915  1.00 23.080          H  
ATOM   7011 3HD1 LEU A 449      -5.686 -65.120  43.598  1.00 23.080          H  
ATOM   7012 1HD2 LEU A 449      -8.620 -64.514  44.177  1.00 23.080          H  
ATOM   7013 2HD2 LEU A 449      -7.261 -64.070  45.221  1.00 23.080          H  
ATOM   7014 3HD2 LEU A 449      -8.413 -62.840  44.696  1.00 23.080          H  
ATOM   7015  N   TYR A 450      -5.614 -58.804  44.266  1.00 13.620          N  
ATOM   7016  CA  TYR A 450      -4.603 -57.753  44.457  1.00 13.690          C  
ATOM   7017  C   TYR A 450      -4.613 -57.153  45.868  1.00 13.210          C  
ATOM   7018  O   TYR A 450      -4.295 -55.968  46.057  1.00 13.270          O  
ATOM   7019  CB  TYR A 450      -4.739 -56.662  43.380  1.00 19.140          C  
ATOM   7020  CG  TYR A 450      -4.450 -57.131  41.903  1.00 19.140          C  
ATOM   7021  CD1 TYR A 450      -3.813 -58.343  41.609  1.00 19.140          C  
ATOM   7022  CD2 TYR A 450      -4.828 -56.322  40.850  1.00 19.140          C  
ATOM   7023  CE1 TYR A 450      -3.586 -58.712  40.319  1.00 19.140          C  
ATOM   7024  CE2 TYR A 450      -4.598 -56.704  39.546  1.00 19.140          C  
ATOM   7025  CZ  TYR A 450      -3.979 -57.899  39.283  1.00 19.140          C  
ATOM   7026  OH  TYR A 450      -3.740 -58.299  37.988  1.00 19.140          O  
ATOM   7027  H   TYR A 450      -6.611 -58.568  44.196  1.00 16.340          H  
ATOM   7028  HA  TYR A 450      -3.620 -58.202  44.345  1.00 16.430          H  
ATOM   7029 1HB  TYR A 450      -5.753 -56.255  43.409  1.00 22.970          H  
ATOM   7030 2HB  TYR A 450      -4.054 -55.842  43.611  1.00 22.970          H  
ATOM   7031  HD1 TYR A 450      -3.488 -59.017  42.380  1.00 22.970          H  
ATOM   7032  HD2 TYR A 450      -5.305 -55.395  41.048  1.00 22.970          H  
ATOM   7033  HE1 TYR A 450      -3.095 -59.662  40.115  1.00 22.970          H  
ATOM   7034  HE2 TYR A 450      -4.906 -56.059  38.725  1.00 22.970          H  
ATOM   7035  HH  TYR A 450      -3.320 -59.164  37.997  1.00 22.970          H  
ATOM   7036  N   GLU A 451      -4.969 -57.991  46.856  1.00 12.790          N  
ATOM   7037  CA  GLU A 451      -5.063 -57.585  48.257  1.00 12.360          C  
ATOM   7038  C   GLU A 451      -3.755 -57.066  48.811  1.00 12.260          C  
ATOM   7039  O   GLU A 451      -3.741 -56.239  49.709  1.00 12.120          O  
ATOM   7040  CB  GLU A 451      -5.543 -58.750  49.123  1.00 17.480          C  
ATOM   7041  CG  GLU A 451      -4.562 -59.908  49.253  1.00 17.480          C  
ATOM   7042  CD  GLU A 451      -5.100 -61.020  50.078  1.00 17.480          C  
ATOM   7043  OE1 GLU A 451      -6.127 -60.840  50.684  1.00 17.480          O  
ATOM   7044  OE2 GLU A 451      -4.489 -62.059  50.107  1.00 17.480          O  
ATOM   7045  H   GLU A 451      -5.200 -58.944  46.608  1.00 15.350          H  
ATOM   7046  HA  GLU A 451      -5.786 -56.792  48.342  1.00 14.830          H  
ATOM   7047 1HB  GLU A 451      -5.763 -58.384  50.121  1.00 20.970          H  
ATOM   7048 2HB  GLU A 451      -6.472 -59.141  48.711  1.00 20.970          H  
ATOM   7049 1HG  GLU A 451      -4.311 -60.286  48.262  1.00 20.970          H  
ATOM   7050 2HG  GLU A 451      -3.648 -59.560  49.725  1.00 20.970          H  
ATOM   7051  N   ALA A 452      -2.620 -57.476  48.266  1.00 12.430          N  
ATOM   7052  CA  ALA A 452      -1.377 -56.956  48.796  1.00 12.460          C  
ATOM   7053  C   ALA A 452      -1.309 -55.430  48.664  1.00 12.730          C  
ATOM   7054  O   ALA A 452      -0.778 -54.745  49.552  1.00 12.690          O  
ATOM   7055  CB  ALA A 452      -0.203 -57.583  48.069  1.00 17.430          C  
ATOM   7056  H   ALA A 452      -2.606 -58.179  47.540  1.00 14.920          H  
ATOM   7057  HA  ALA A 452      -1.326 -57.207  49.855  1.00 14.950          H  
ATOM   7058 1HB  ALA A 452       0.727 -57.201  48.488  1.00 20.920          H  
ATOM   7059 2HB  ALA A 452      -0.241 -58.665  48.187  1.00 20.920          H  
ATOM   7060 3HB  ALA A 452      -0.255 -57.327  47.011  1.00 20.920          H  
ATOM   7061  N   ASP A 453      -1.875 -54.883  47.576  1.00 13.070          N  
ATOM   7062  CA  ASP A 453      -1.777 -53.457  47.359  1.00 13.420          C  
ATOM   7063  C   ASP A 453      -2.917 -52.765  48.073  1.00 13.220          C  
ATOM   7064  O   ASP A 453      -2.735 -51.687  48.651  1.00 13.390          O  
ATOM   7065  CB  ASP A 453      -1.823 -53.164  45.861  1.00 18.650          C  
ATOM   7066  CG  ASP A 453      -0.626 -53.763  45.088  1.00 18.650          C  
ATOM   7067  OD1 ASP A 453       0.513 -53.407  45.350  1.00 18.650          O  
ATOM   7068  OD2 ASP A 453      -0.866 -54.584  44.219  1.00 18.650          O  
ATOM   7069  H   ASP A 453      -2.380 -55.451  46.892  1.00 15.680          H  
ATOM   7070  HA  ASP A 453      -0.834 -53.102  47.772  1.00 16.100          H  
ATOM   7071 1HB  ASP A 453      -2.749 -53.569  45.446  1.00 22.380          H  
ATOM   7072 2HB  ASP A 453      -1.841 -52.094  45.708  1.00 22.380          H  
ATOM   7073  N   THR A 454      -4.083 -53.407  48.087  1.00 12.930          N  
ATOM   7074  CA  THR A 454      -5.227 -52.851  48.790  1.00 12.800          C  
ATOM   7075  C   THR A 454      -4.993 -52.758  50.277  1.00 12.520          C  
ATOM   7076  O   THR A 454      -5.273 -51.721  50.865  1.00 12.640          O  
ATOM   7077  CB  THR A 454      -6.519 -53.617  48.488  1.00 17.970          C  
ATOM   7078  OG1 THR A 454      -6.860 -53.421  47.101  1.00 17.970          O  
ATOM   7079  CG2 THR A 454      -7.656 -53.198  49.417  1.00 17.970          C  
ATOM   7080  H   THR A 454      -4.187 -54.284  47.567  1.00 15.520          H  
ATOM   7081  HA  THR A 454      -5.378 -51.837  48.425  1.00 15.360          H  
ATOM   7082  HB  THR A 454      -6.345 -54.667  48.637  1.00 21.570          H  
ATOM   7083  HG1 THR A 454      -7.562 -54.048  46.864  1.00 21.570          H  
ATOM   7084 1HG2 THR A 454      -8.538 -53.763  49.156  1.00 21.570          H  
ATOM   7085 2HG2 THR A 454      -7.398 -53.399  50.452  1.00 21.570          H  
ATOM   7086 3HG2 THR A 454      -7.849 -52.173  49.316  1.00 21.570          H  
ATOM   7087  N   ILE A 455      -4.475 -53.808  50.894  1.00 12.220          N  
ATOM   7088  CA  ILE A 455      -4.249 -53.801  52.323  1.00 12.000          C  
ATOM   7089  C   ILE A 455      -3.279 -52.695  52.680  1.00 12.330          C  
ATOM   7090  O   ILE A 455      -3.515 -51.951  53.639  1.00 12.340          O  
ATOM   7091  CB  ILE A 455      -3.789 -55.174  52.825  1.00 16.890          C  
ATOM   7092  CG1 ILE A 455      -4.966 -56.187  52.654  1.00 16.890          C  
ATOM   7093  CG2 ILE A 455      -3.330 -55.078  54.297  1.00 16.890          C  
ATOM   7094  CD1 ILE A 455      -4.580 -57.649  52.790  1.00 16.890          C  
ATOM   7095  H   ILE A 455      -4.240 -54.648  50.361  1.00 14.660          H  
ATOM   7096  HA  ILE A 455      -5.204 -53.574  52.811  1.00 14.400          H  
ATOM   7097  HB  ILE A 455      -2.960 -55.524  52.199  1.00 20.270          H  
ATOM   7098 1HG1 ILE A 455      -5.722 -55.961  53.404  1.00 20.270          H  
ATOM   7099 2HG1 ILE A 455      -5.410 -56.046  51.671  1.00 20.270          H  
ATOM   7100 1HG2 ILE A 455      -3.002 -56.048  54.649  1.00 20.270          H  
ATOM   7101 2HG2 ILE A 455      -2.503 -54.378  54.392  1.00 20.270          H  
ATOM   7102 3HG2 ILE A 455      -4.164 -54.732  54.912  1.00 20.270          H  
ATOM   7103 1HD1 ILE A 455      -5.465 -58.272  52.651  1.00 20.270          H  
ATOM   7104 2HD1 ILE A 455      -3.844 -57.897  52.021  1.00 20.270          H  
ATOM   7105 3HD1 ILE A 455      -4.161 -57.845  53.768  1.00 20.270          H  
ATOM   7106  N   TYR A 456      -2.160 -52.594  51.939  1.00 12.710          N  
ATOM   7107  CA  TYR A 456      -1.242 -51.510  52.224  1.00 13.150          C  
ATOM   7108  C   TYR A 456      -1.959 -50.174  52.134  1.00 13.390          C  
ATOM   7109  O   TYR A 456      -1.854 -49.350  53.039  1.00 13.590          O  
ATOM   7110  CB  TYR A 456      -0.057 -51.460  51.269  1.00 18.230          C  
ATOM   7111  CG  TYR A 456       0.843 -50.265  51.594  1.00 18.230          C  
ATOM   7112  CD1 TYR A 456       1.799 -50.377  52.587  1.00 18.230          C  
ATOM   7113  CD2 TYR A 456       0.681 -49.049  50.934  1.00 18.230          C  
ATOM   7114  CE1 TYR A 456       2.590 -49.298  52.909  1.00 18.230          C  
ATOM   7115  CE2 TYR A 456       1.471 -47.975  51.255  1.00 18.230          C  
ATOM   7116  CZ  TYR A 456       2.426 -48.094  52.239  1.00 18.230          C  
ATOM   7117  OH  TYR A 456       3.223 -47.017  52.579  1.00 18.230          O  
ATOM   7118  H   TYR A 456      -1.945 -53.261  51.191  1.00 15.250          H  
ATOM   7119  HA  TYR A 456      -0.871 -51.628  53.241  1.00 15.780          H  
ATOM   7120 1HB  TYR A 456       0.528 -52.377  51.346  1.00 21.880          H  
ATOM   7121 2HB  TYR A 456      -0.410 -51.371  50.239  1.00 21.880          H  
ATOM   7122  HD1 TYR A 456       1.925 -51.320  53.120  1.00 21.880          H  
ATOM   7123  HD2 TYR A 456      -0.076 -48.943  50.169  1.00 21.880          H  
ATOM   7124  HE1 TYR A 456       3.341 -49.389  53.693  1.00 21.880          H  
ATOM   7125  HE2 TYR A 456       1.336 -47.027  50.737  1.00 21.880          H  
ATOM   7126  HH  TYR A 456       2.966 -46.241  52.066  1.00 21.880          H  
ATOM   7127  N   ALA A 457      -2.694 -49.935  51.037  1.00 13.470          N  
ATOM   7128  CA  ALA A 457      -3.372 -48.653  50.894  1.00 13.810          C  
ATOM   7129  C   ALA A 457      -4.353 -48.394  52.034  1.00 13.640          C  
ATOM   7130  O   ALA A 457      -4.373 -47.300  52.606  1.00 13.990          O  
ATOM   7131  CB  ALA A 457      -4.133 -48.607  49.582  1.00 19.200          C  
ATOM   7132  H   ALA A 457      -2.766 -50.634  50.291  1.00 16.160          H  
ATOM   7133  HA  ALA A 457      -2.613 -47.869  50.907  1.00 16.570          H  
ATOM   7134 1HB  ALA A 457      -4.615 -47.638  49.476  1.00 23.040          H  
ATOM   7135 2HB  ALA A 457      -3.456 -48.769  48.755  1.00 23.040          H  
ATOM   7136 3HB  ALA A 457      -4.888 -49.394  49.589  1.00 23.040          H  
ATOM   7137  N   LEU A 458      -5.092 -49.411  52.475  1.00 13.160          N  
ATOM   7138  CA  LEU A 458      -6.075 -49.167  53.514  1.00 13.030          C  
ATOM   7139  C   LEU A 458      -5.397 -48.631  54.769  1.00 13.080          C  
ATOM   7140  O   LEU A 458      -5.885 -47.685  55.399  1.00 13.300          O  
ATOM   7141  CB  LEU A 458      -6.825 -50.468  53.885  1.00 18.290          C  
ATOM   7142  CG  LEU A 458      -7.784 -51.114  52.816  1.00 18.290          C  
ATOM   7143  CD1 LEU A 458      -8.283 -52.454  53.350  1.00 18.290          C  
ATOM   7144  CD2 LEU A 458      -8.909 -50.207  52.481  1.00 18.290          C  
ATOM   7145  H   LEU A 458      -5.044 -50.316  52.004  1.00 15.790          H  
ATOM   7146  HA  LEU A 458      -6.768 -48.423  53.156  1.00 15.640          H  
ATOM   7147 1HB  LEU A 458      -6.069 -51.222  54.118  1.00 21.950          H  
ATOM   7148 2HB  LEU A 458      -7.407 -50.286  54.785  1.00 21.950          H  
ATOM   7149  HG  LEU A 458      -7.249 -51.300  51.927  1.00 21.950          H  
ATOM   7150 1HD1 LEU A 458      -8.930 -52.931  52.609  1.00 21.950          H  
ATOM   7151 2HD1 LEU A 458      -7.437 -53.106  53.556  1.00 21.950          H  
ATOM   7152 3HD1 LEU A 458      -8.848 -52.295  54.268  1.00 21.950          H  
ATOM   7153 1HD2 LEU A 458      -9.543 -50.680  51.733  1.00 21.950          H  
ATOM   7154 2HD2 LEU A 458      -9.491 -49.995  53.368  1.00 21.950          H  
ATOM   7155 3HD2 LEU A 458      -8.507 -49.293  52.073  1.00 21.950          H  
ATOM   7156  N   SER A 459      -4.208 -49.157  55.075  1.00 13.000          N  
ATOM   7157  CA  SER A 459      -3.458 -48.750  56.261  1.00 13.180          C  
ATOM   7158  C   SER A 459      -2.951 -47.297  56.203  1.00 13.740          C  
ATOM   7159  O   SER A 459      -2.501 -46.773  57.228  1.00 13.980          O  
ATOM   7160  CB  SER A 459      -2.255 -49.656  56.495  1.00 18.380          C  
ATOM   7161  OG  SER A 459      -1.196 -49.377  55.609  1.00 18.380          O  
ATOM   7162  H   SER A 459      -3.858 -49.940  54.505  1.00 15.600          H  
ATOM   7163  HA  SER A 459      -4.123 -48.837  57.120  1.00 15.820          H  
ATOM   7164 1HB  SER A 459      -1.911 -49.545  57.520  1.00 22.060          H  
ATOM   7165 2HB  SER A 459      -2.565 -50.693  56.362  1.00 22.060          H  
ATOM   7166  HG  SER A 459      -1.527 -49.498  54.703  1.00 22.060          H  
ATOM   7167  N   THR A 460      -2.955 -46.659  55.015  1.00 13.980          N  
ATOM   7168  CA  THR A 460      -2.461 -45.289  54.921  1.00 14.540          C  
ATOM   7169  C   THR A 460      -3.567 -44.302  54.530  1.00 14.610          C  
ATOM   7170  O   THR A 460      -3.420 -43.096  54.754  1.00 14.990          O  
ATOM   7171  CB  THR A 460      -1.328 -45.161  53.870  1.00 20.130          C  
ATOM   7172  OG1 THR A 460      -1.839 -45.412  52.550  1.00 20.130          O  
ATOM   7173  CG2 THR A 460      -0.259 -46.211  54.161  1.00 20.130          C  
ATOM   7174  H   THR A 460      -3.351 -47.098  54.185  1.00 16.780          H  
ATOM   7175  HA  THR A 460      -2.073 -44.991  55.892  1.00 17.450          H  
ATOM   7176  HB  THR A 460      -0.892 -44.165  53.914  1.00 24.160          H  
ATOM   7177  HG1 THR A 460      -2.254 -44.615  52.205  1.00 24.160          H  
ATOM   7178 1HG2 THR A 460       0.531 -46.119  53.428  1.00 24.160          H  
ATOM   7179 2HG2 THR A 460       0.147 -46.054  55.157  1.00 24.160          H  
ATOM   7180 3HG2 THR A 460      -0.689 -47.208  54.101  1.00 24.160          H  
ATOM   7181  N   CYS A 461      -4.677 -44.787  53.950  1.00 14.310          N  
ATOM   7182  CA  CYS A 461      -5.729 -43.867  53.528  1.00 14.500          C  
ATOM   7183  C   CYS A 461      -6.933 -43.824  54.478  1.00 14.280          C  
ATOM   7184  O   CYS A 461      -7.689 -42.853  54.465  1.00 14.550          O  
ATOM   7185  CB  CYS A 461      -6.208 -44.203  52.109  1.00 20.220          C  
ATOM   7186  SG  CYS A 461      -7.127 -45.752  51.922  1.00 20.220          S  
ATOM   7187  H   CYS A 461      -4.738 -45.785  53.743  1.00 17.170          H  
ATOM   7188  HA  CYS A 461      -5.303 -42.868  53.497  1.00 17.400          H  
ATOM   7189 1HB  CYS A 461      -6.818 -43.394  51.742  1.00 24.270          H  
ATOM   7190 2HB  CYS A 461      -5.342 -44.273  51.461  1.00 24.270          H  
ATOM   7191  HG  CYS A 461      -8.191 -45.381  52.660  1.00 24.270          H  
ATOM   7192  N   PHE A 462      -7.082 -44.832  55.336  1.00 13.900          N  
ATOM   7193  CA  PHE A 462      -8.194 -44.906  56.274  1.00 13.780          C  
ATOM   7194  C   PHE A 462      -7.835 -44.831  57.746  1.00 14.110          C  
ATOM   7195  O   PHE A 462      -6.709 -45.084  58.169  1.00 14.220          O  
ATOM   7196  CB  PHE A 462      -9.027 -46.156  56.123  1.00 19.340          C  
ATOM   7197  CG  PHE A 462      -9.904 -46.265  54.956  1.00 19.340          C  
ATOM   7198  CD1 PHE A 462      -9.577 -47.018  53.899  1.00 19.340          C  
ATOM   7199  CD2 PHE A 462     -11.136 -45.646  54.973  1.00 19.340          C  
ATOM   7200  CE1 PHE A 462     -10.459 -47.181  52.872  1.00 19.340          C  
ATOM   7201  CE2 PHE A 462     -12.000 -45.814  53.953  1.00 19.340          C  
ATOM   7202  CZ  PHE A 462     -11.659 -46.592  52.906  1.00 19.340          C  
ATOM   7203  H   PHE A 462      -6.440 -45.627  55.314  1.00 16.680          H  
ATOM   7204  HA  PHE A 462      -8.846 -44.059  56.063  1.00 16.540          H  
ATOM   7205 1HB  PHE A 462      -8.346 -47.008  56.099  1.00 23.210          H  
ATOM   7206 2HB  PHE A 462      -9.639 -46.282  57.009  1.00 23.210          H  
ATOM   7207  HD1 PHE A 462      -8.621 -47.515  53.892  1.00 23.210          H  
ATOM   7208  HD2 PHE A 462     -11.419 -45.044  55.829  1.00 23.210          H  
ATOM   7209  HE1 PHE A 462     -10.213 -47.797  52.045  1.00 23.210          H  
ATOM   7210  HE2 PHE A 462     -12.977 -45.347  53.970  1.00 23.210          H  
ATOM   7211  HZ  PHE A 462     -12.370 -46.743  52.100  1.00 23.210          H  
ATOM   7212  N   ALA A 463      -8.851 -44.514  58.531  1.00 14.380          N  
ATOM   7213  CA  ALA A 463      -8.786 -44.490  59.973  1.00 14.880          C  
ATOM   7214  C   ALA A 463     -10.139 -44.936  60.486  1.00 15.020          C  
ATOM   7215  O   ALA A 463     -11.134 -44.879  59.754  1.00 14.840          O  
ATOM   7216  CB  ALA A 463      -8.441 -43.105  60.480  1.00 20.630          C  
ATOM   7217  H   ALA A 463      -9.732 -44.278  58.101  1.00 17.260          H  
ATOM   7218  HA  ALA A 463      -8.033 -45.205  60.308  1.00 17.860          H  
ATOM   7219 1HB  ALA A 463      -8.408 -43.110  61.568  1.00 24.760          H  
ATOM   7220 2HB  ALA A 463      -7.467 -42.813  60.085  1.00 24.760          H  
ATOM   7221 3HB  ALA A 463      -9.200 -42.401  60.145  1.00 24.760          H  
ATOM   7222  N   VAL A 464     -10.192 -45.401  61.723  1.00 15.520          N  
ATOM   7223  CA  VAL A 464     -11.475 -45.813  62.255  1.00 15.900          C  
ATOM   7224  C   VAL A 464     -12.408 -44.618  62.269  1.00 15.890          C  
ATOM   7225  O   VAL A 464     -12.055 -43.536  62.733  1.00 16.330          O  
ATOM   7226  CB  VAL A 464     -11.319 -46.434  63.652  1.00 22.110          C  
ATOM   7227  CG1 VAL A 464     -12.690 -46.724  64.281  1.00 22.110          C  
ATOM   7228  CG2 VAL A 464     -10.529 -47.731  63.513  1.00 22.110          C  
ATOM   7229  H   VAL A 464      -9.355 -45.443  62.289  1.00 18.620          H  
ATOM   7230  HA  VAL A 464     -11.898 -46.574  61.595  1.00 19.080          H  
ATOM   7231  HB  VAL A 464     -10.789 -45.738  64.303  1.00 26.530          H  
ATOM   7232 1HG1 VAL A 464     -12.545 -47.168  65.266  1.00 26.530          H  
ATOM   7233 2HG1 VAL A 464     -13.260 -45.803  64.393  1.00 26.530          H  
ATOM   7234 3HG1 VAL A 464     -13.243 -47.419  63.653  1.00 26.530          H  
ATOM   7235 1HG2 VAL A 464     -10.399 -48.187  64.495  1.00 26.530          H  
ATOM   7236 2HG2 VAL A 464     -11.075 -48.418  62.864  1.00 26.530          H  
ATOM   7237 3HG2 VAL A 464      -9.554 -47.527  63.080  1.00 26.530          H  
ATOM   7238  N   GLY A 465     -13.599 -44.845  61.744  1.00 15.470          N  
ATOM   7239  CA  GLY A 465     -14.648 -43.857  61.583  1.00 15.530          C  
ATOM   7240  C   GLY A 465     -14.917 -43.659  60.093  1.00 15.190          C  
ATOM   7241  O   GLY A 465     -16.001 -43.220  59.701  1.00 15.370          O  
ATOM   7242  H   GLY A 465     -13.782 -45.777  61.409  1.00 18.560          H  
ATOM   7243 1HA  GLY A 465     -15.553 -44.194  62.086  1.00 18.640          H  
ATOM   7244 2HA  GLY A 465     -14.345 -42.915  62.037  1.00 18.640          H  
ATOM   7245  N   GLY A 466     -13.939 -44.016  59.255  1.00 14.850          N  
ATOM   7246  CA  GLY A 466     -14.115 -43.927  57.815  1.00 14.660          C  
ATOM   7247  C   GLY A 466     -14.718 -45.227  57.315  1.00 14.320          C  
ATOM   7248  O   GLY A 466     -14.896 -46.173  58.081  1.00 14.260          O  
ATOM   7249  H   GLY A 466     -13.043 -44.354  59.619  1.00 17.820          H  
ATOM   7250 1HA  GLY A 466     -14.765 -43.089  57.567  1.00 17.590          H  
ATOM   7251 2HA  GLY A 466     -13.151 -43.755  57.339  1.00 17.590          H  
ATOM   7252  N   LYS A 467     -14.945 -45.338  56.014  1.00 14.210          N  
ATOM   7253  CA  LYS A 467     -15.544 -46.562  55.488  1.00 14.040          C  
ATOM   7254  C   LYS A 467     -14.539 -47.671  55.216  1.00 13.810          C  
ATOM   7255  O   LYS A 467     -14.277 -48.018  54.065  1.00 13.860          O  
ATOM   7256  CB  LYS A 467     -16.349 -46.258  54.223  1.00 19.720          C  
ATOM   7257  CG  LYS A 467     -17.489 -45.234  54.420  1.00 19.720          C  
ATOM   7258  CD  LYS A 467     -18.516 -45.725  55.450  1.00 19.720          C  
ATOM   7259  CE  LYS A 467     -19.726 -44.820  55.539  1.00 19.720          C  
ATOM   7260  NZ  LYS A 467     -20.641 -45.255  56.633  1.00 19.720          N  
ATOM   7261  H   LYS A 467     -14.752 -44.557  55.406  1.00 17.050          H  
ATOM   7262  HA  LYS A 467     -16.222 -46.960  56.242  1.00 16.850          H  
ATOM   7263 1HB  LYS A 467     -15.681 -45.874  53.449  1.00 23.670          H  
ATOM   7264 2HB  LYS A 467     -16.788 -47.179  53.842  1.00 23.670          H  
ATOM   7265 1HG  LYS A 467     -17.074 -44.288  54.764  1.00 23.670          H  
ATOM   7266 2HG  LYS A 467     -17.993 -45.063  53.473  1.00 23.670          H  
ATOM   7267 1HD  LYS A 467     -18.839 -46.737  55.200  1.00 23.670          H  
ATOM   7268 2HD  LYS A 467     -18.067 -45.740  56.443  1.00 23.670          H  
ATOM   7269 1HE  LYS A 467     -19.406 -43.796  55.728  1.00 23.670          H  
ATOM   7270 2HE  LYS A 467     -20.266 -44.854  54.593  1.00 23.670          H  
ATOM   7271 1HZ  LYS A 467     -21.446 -44.644  56.670  1.00 23.670          H  
ATOM   7272 2HZ  LYS A 467     -20.944 -46.207  56.466  1.00 23.670          H  
ATOM   7273 3HZ  LYS A 467     -20.146 -45.217  57.518  1.00 23.670          H  
ATOM   7274  N   VAL A 468     -14.001 -48.221  56.295  1.00 13.700          N  
ATOM   7275  CA  VAL A 468     -13.000 -49.277  56.221  1.00 13.380          C  
ATOM   7276  C   VAL A 468     -13.475 -50.522  56.945  1.00 13.350          C  
ATOM   7277  O   VAL A 468     -13.973 -50.463  58.066  1.00 13.500          O  
ATOM   7278  CB  VAL A 468     -11.635 -48.797  56.760  1.00 18.860          C  
ATOM   7279  CG1 VAL A 468     -11.717 -48.335  58.221  1.00 18.860          C  
ATOM   7280  CG2 VAL A 468     -10.571 -49.896  56.563  1.00 18.860          C  
ATOM   7281  H   VAL A 468     -14.318 -47.834  57.186  1.00 16.440          H  
ATOM   7282  HA  VAL A 468     -12.855 -49.533  55.171  1.00 16.060          H  
ATOM   7283  HB  VAL A 468     -11.368 -47.980  56.213  1.00 22.630          H  
ATOM   7284 1HG1 VAL A 468     -10.745 -47.961  58.541  1.00 22.630          H  
ATOM   7285 2HG1 VAL A 468     -12.451 -47.534  58.309  1.00 22.630          H  
ATOM   7286 3HG1 VAL A 468     -12.003 -49.165  58.861  1.00 22.630          H  
ATOM   7287 1HG2 VAL A 468      -9.605 -49.523  56.892  1.00 22.630          H  
ATOM   7288 2HG2 VAL A 468     -10.821 -50.784  57.139  1.00 22.630          H  
ATOM   7289 3HG2 VAL A 468     -10.514 -50.155  55.509  1.00 22.630          H  
ATOM   7290  N   GLU A 469     -13.295 -51.653  56.292  1.00 13.300          N  
ATOM   7291  CA  GLU A 469     -13.695 -52.945  56.813  1.00 13.320          C  
ATOM   7292  C   GLU A 469     -12.716 -53.992  56.327  1.00 12.950          C  
ATOM   7293  O   GLU A 469     -12.017 -53.768  55.337  1.00 12.970          O  
ATOM   7294  CB  GLU A 469     -15.107 -53.279  56.326  1.00 18.640          C  
ATOM   7295  CG  GLU A 469     -15.213 -53.400  54.788  1.00 18.640          C  
ATOM   7296  CD  GLU A 469     -16.611 -53.630  54.272  1.00 18.640          C  
ATOM   7297  OE1 GLU A 469     -17.463 -52.820  54.537  1.00 18.640          O  
ATOM   7298  OE2 GLU A 469     -16.823 -54.617  53.605  1.00 18.640          O  
ATOM   7299  H   GLU A 469     -12.868 -51.613  55.377  1.00 15.960          H  
ATOM   7300  HA  GLU A 469     -13.674 -52.917  57.904  1.00 15.980          H  
ATOM   7301 1HB  GLU A 469     -15.407 -54.234  56.752  1.00 22.370          H  
ATOM   7302 2HB  GLU A 469     -15.811 -52.522  56.672  1.00 22.370          H  
ATOM   7303 1HG  GLU A 469     -14.822 -52.489  54.338  1.00 22.370          H  
ATOM   7304 2HG  GLU A 469     -14.585 -54.230  54.458  1.00 22.370          H  
ATOM   7305  N   LYS A 470     -12.645 -55.130  57.011  1.00 12.760          N  
ATOM   7306  CA  LYS A 470     -11.792 -56.194  56.515  1.00 12.500          C  
ATOM   7307  C   LYS A 470     -12.325 -56.697  55.203  1.00 12.030          C  
ATOM   7308  O   LYS A 470     -13.534 -56.837  55.025  1.00 11.850          O  
ATOM   7309  CB  LYS A 470     -11.689 -57.365  57.482  1.00 17.600          C  
ATOM   7310  CG  LYS A 470     -10.840 -57.100  58.724  1.00 17.600          C  
ATOM   7311  CD  LYS A 470     -10.755 -58.338  59.656  1.00 17.600          C  
ATOM   7312  CE  LYS A 470      -9.891 -59.505  59.077  1.00 17.600          C  
ATOM   7313  NZ  LYS A 470      -8.429 -59.161  59.009  1.00 17.600          N  
ATOM   7314  H   LYS A 470     -13.214 -55.265  57.833  1.00 15.310          H  
ATOM   7315  HA  LYS A 470     -10.794 -55.791  56.338  1.00 15.000          H  
ATOM   7316 1HB  LYS A 470     -12.688 -57.633  57.811  1.00 21.120          H  
ATOM   7317 2HB  LYS A 470     -11.295 -58.215  56.937  1.00 21.120          H  
ATOM   7318 1HG  LYS A 470      -9.841 -56.798  58.422  1.00 21.120          H  
ATOM   7319 2HG  LYS A 470     -11.286 -56.278  59.283  1.00 21.120          H  
ATOM   7320 1HD  LYS A 470     -10.327 -58.033  60.612  1.00 21.120          H  
ATOM   7321 2HD  LYS A 470     -11.755 -58.708  59.847  1.00 21.120          H  
ATOM   7322 1HE  LYS A 470     -10.015 -60.377  59.719  1.00 21.120          H  
ATOM   7323 2HE  LYS A 470     -10.236 -59.766  58.084  1.00 21.120          H  
ATOM   7324 1HZ  LYS A 470      -7.920 -59.957  58.639  1.00 21.120          H  
ATOM   7325 2HZ  LYS A 470      -8.285 -58.366  58.407  1.00 21.120          H  
ATOM   7326 3HZ  LYS A 470      -8.087 -58.945  59.935  1.00 21.120          H  
ATOM   7327  N   LEU A 471     -11.429 -57.054  54.307  1.00 12.030          N  
ATOM   7328  CA  LEU A 471     -11.867 -57.611  53.052  1.00 11.800          C  
ATOM   7329  C   LEU A 471     -12.663 -58.867  53.351  1.00 11.840          C  
ATOM   7330  O   LEU A 471     -12.208 -59.749  54.069  1.00 11.820          O  
ATOM   7331  CB  LEU A 471     -10.637 -57.960  52.181  1.00 16.610          C  
ATOM   7332  CG  LEU A 471      -9.762 -56.755  51.665  1.00 16.610          C  
ATOM   7333  CD1 LEU A 471      -8.466 -57.295  51.029  1.00 16.610          C  
ATOM   7334  CD2 LEU A 471     -10.548 -55.959  50.628  1.00 16.610          C  
ATOM   7335  H   LEU A 471     -10.448 -56.914  54.499  1.00 14.440          H  
ATOM   7336  HA  LEU A 471     -12.518 -56.898  52.550  1.00 14.160          H  
ATOM   7337 1HB  LEU A 471      -9.985 -58.619  52.756  1.00 19.930          H  
ATOM   7338 2HB  LEU A 471     -10.981 -58.509  51.308  1.00 19.930          H  
ATOM   7339  HG  LEU A 471      -9.496 -56.106  52.499  1.00 19.930          H  
ATOM   7340 1HD1 LEU A 471      -7.857 -56.463  50.674  1.00 19.930          H  
ATOM   7341 2HD1 LEU A 471      -7.901 -57.861  51.771  1.00 19.930          H  
ATOM   7342 3HD1 LEU A 471      -8.707 -57.946  50.191  1.00 19.930          H  
ATOM   7343 1HD2 LEU A 471      -9.944 -55.138  50.271  1.00 19.930          H  
ATOM   7344 2HD2 LEU A 471     -10.801 -56.613  49.795  1.00 19.930          H  
ATOM   7345 3HD2 LEU A 471     -11.451 -55.560  51.068  1.00 19.930          H  
ATOM   7346  N   TYR A 472     -13.804 -59.036  52.703  1.00 12.070          N  
ATOM   7347  CA  TYR A 472     -14.591 -60.235  52.965  1.00 12.330          C  
ATOM   7348  C   TYR A 472     -14.116 -61.373  52.083  1.00 11.960          C  
ATOM   7349  O   TYR A 472     -14.692 -62.461  52.057  1.00 12.120          O  
ATOM   7350  CB  TYR A 472     -16.082 -59.955  52.810  1.00 17.160          C  
ATOM   7351  CG  TYR A 472     -16.511 -59.437  51.461  1.00 17.160          C  
ATOM   7352  CD1 TYR A 472     -16.835 -60.328  50.454  1.00 17.160          C  
ATOM   7353  CD2 TYR A 472     -16.589 -58.068  51.229  1.00 17.160          C  
ATOM   7354  CE1 TYR A 472     -17.254 -59.861  49.235  1.00 17.160          C  
ATOM   7355  CE2 TYR A 472     -17.002 -57.604  49.999  1.00 17.160          C  
ATOM   7356  CZ  TYR A 472     -17.339 -58.495  49.007  1.00 17.160          C  
ATOM   7357  OH  TYR A 472     -17.768 -58.039  47.784  1.00 17.160          O  
ATOM   7358  H   TYR A 472     -14.165 -58.308  52.101  1.00 14.480          H  
ATOM   7359  HA  TYR A 472     -14.420 -60.529  53.989  1.00 14.800          H  
ATOM   7360 1HB  TYR A 472     -16.638 -60.873  53.010  1.00 20.590          H  
ATOM   7361 2HB  TYR A 472     -16.388 -59.226  53.563  1.00 20.590          H  
ATOM   7362  HD1 TYR A 472     -16.770 -61.402  50.631  1.00 20.590          H  
ATOM   7363  HD2 TYR A 472     -16.333 -57.358  52.022  1.00 20.590          H  
ATOM   7364  HE1 TYR A 472     -17.519 -60.565  48.449  1.00 20.590          H  
ATOM   7365  HE2 TYR A 472     -17.070 -56.530  49.817  1.00 20.590          H  
ATOM   7366  HH  TYR A 472     -17.805 -57.078  47.794  1.00 20.590          H  
ATOM   7367  N   HIS A 473     -13.013 -61.099  51.400  1.00 11.610          N  
ATOM   7368  CA  HIS A 473     -12.325 -61.989  50.513  1.00 11.380          C  
ATOM   7369  C   HIS A 473     -11.095 -62.599  51.194  1.00 11.290          C  
ATOM   7370  O   HIS A 473     -10.264 -63.215  50.521  1.00 10.850          O  
ATOM   7371  CB  HIS A 473     -11.842 -61.201  49.303  1.00 16.020          C  
ATOM   7372  CG  HIS A 473     -12.927 -60.533  48.550  1.00 16.020          C  
ATOM   7373  ND1 HIS A 473     -13.842 -61.219  47.780  1.00 16.020          N  
ATOM   7374  CD2 HIS A 473     -13.235 -59.218  48.429  1.00 16.020          C  
ATOM   7375  CE1 HIS A 473     -14.665 -60.351  47.214  1.00 16.020          C  
ATOM   7376  NE2 HIS A 473     -14.308 -59.135  47.588  1.00 16.020          N  
ATOM   7377  H   HIS A 473     -12.651 -60.167  51.480  1.00 13.930          H  
ATOM   7378  HA  HIS A 473     -12.987 -62.793  50.194  1.00 13.660          H  
ATOM   7379 1HB  HIS A 473     -11.122 -60.445  49.621  1.00 19.230          H  
ATOM   7380 2HB  HIS A 473     -11.324 -61.874  48.619  1.00 19.230          H  
ATOM   7381  HD2 HIS A 473     -12.718 -58.376  48.893  1.00 19.230          H  
ATOM   7382  HE1 HIS A 473     -15.490 -60.591  46.546  1.00 19.230          H  
ATOM   7383  HE2 HIS A 473     -14.742 -58.260  47.300  1.00 19.230          H  
ATOM   7384  N   THR A 474     -10.934 -62.394  52.512  1.00 11.870          N  
ATOM   7385  CA  THR A 474      -9.789 -62.991  53.210  1.00 12.070          C  
ATOM   7386  C   THR A 474     -10.239 -64.000  54.269  1.00 12.240          C  
ATOM   7387  O   THR A 474     -11.404 -64.396  54.324  1.00 12.620          O  
ATOM   7388  CB  THR A 474      -8.810 -61.950  53.825  1.00 16.820          C  
ATOM   7389  OG1 THR A 474      -7.615 -62.642  54.245  1.00 16.820          O  
ATOM   7390  CG2 THR A 474      -9.401 -61.226  55.030  1.00 16.820          C  
ATOM   7391  H   THR A 474     -11.598 -61.813  53.031  1.00 14.240          H  
ATOM   7392  HA  THR A 474      -9.202 -63.546  52.481  1.00 14.480          H  
ATOM   7393  HB  THR A 474      -8.548 -61.214  53.062  1.00 20.180          H  
ATOM   7394  HG1 THR A 474      -7.079 -62.853  53.460  1.00 20.180          H  
ATOM   7395 1HG2 THR A 474      -8.672 -60.518  55.412  1.00 20.180          H  
ATOM   7396 2HG2 THR A 474     -10.260 -60.709  54.733  1.00 20.180          H  
ATOM   7397 3HG2 THR A 474      -9.663 -61.919  55.818  1.00 20.180          H  
ATOM   7398  N   GLY A 475      -9.286 -64.476  55.061  1.00 12.150          N  
ATOM   7399  CA  GLY A 475      -9.552 -65.499  56.064  1.00 12.030          C  
ATOM   7400  C   GLY A 475     -10.071 -64.931  57.378  1.00 11.870          C  
ATOM   7401  O   GLY A 475     -10.280 -63.729  57.514  1.00 12.150          O  
ATOM   7402  H   GLY A 475      -8.362 -64.073  54.963  1.00 14.580          H  
ATOM   7403 1HA  GLY A 475     -10.264 -66.210  55.663  1.00 14.440          H  
ATOM   7404 2HA  GLY A 475      -8.634 -66.055  56.253  1.00 14.440          H  
ATOM   7405  N   MET A 476     -10.164 -65.794  58.392  1.00 11.570          N  
ATOM   7406  CA  MET A 476     -10.680 -65.403  59.705  1.00 11.500          C  
ATOM   7407  C   MET A 476     -12.079 -64.793  59.655  1.00 11.240          C  
ATOM   7408  O   MET A 476     -12.256 -63.656  60.109  1.00 11.080          O  
ATOM   7409  CB  MET A 476      -9.751 -64.407  60.396  1.00 16.130          C  
ATOM   7410  CG  MET A 476      -8.394 -64.935  60.717  1.00 16.130          C  
ATOM   7411  SD  MET A 476      -8.460 -66.372  61.792  1.00 16.130          S  
ATOM   7412  CE  MET A 476      -9.051 -65.687  63.331  1.00 16.130          C  
ATOM   7413  H   MET A 476      -9.913 -66.760  58.227  1.00 13.880          H  
ATOM   7414  HA  MET A 476     -10.709 -66.287  60.335  1.00 13.800          H  
ATOM   7415 1HB  MET A 476      -9.614 -63.522  59.784  1.00 19.350          H  
ATOM   7416 2HB  MET A 476     -10.203 -64.067  61.312  1.00 19.350          H  
ATOM   7417 1HG  MET A 476      -7.884 -65.209  59.795  1.00 19.350          H  
ATOM   7418 2HG  MET A 476      -7.811 -64.159  61.215  1.00 19.350          H  
ATOM   7419 1HE  MET A 476      -9.114 -66.467  64.050  1.00 19.350          H  
ATOM   7420 2HE  MET A 476      -8.364 -64.915  63.689  1.00 19.350          H  
ATOM   7421 3HE  MET A 476     -10.031 -65.275  63.189  1.00 19.350          H  
ATOM   7422  N   PRO A 477     -13.120 -65.563  59.246  1.00 11.350          N  
ATOM   7423  CA  PRO A 477     -14.487 -65.096  59.041  1.00 11.330          C  
ATOM   7424  C   PRO A 477     -15.043 -64.495  60.318  1.00 11.170          C  
ATOM   7425  O   PRO A 477     -15.879 -63.598  60.275  1.00 11.250          O  
ATOM   7426  CB  PRO A 477     -15.231 -66.384  58.638  1.00 17.000          C  
ATOM   7427  CG  PRO A 477     -14.393 -67.511  59.182  1.00 17.000          C  
ATOM   7428  CD  PRO A 477     -12.955 -67.020  59.100  1.00 17.000          C  
ATOM   7429  HA  PRO A 477     -14.513 -64.365  58.229  1.00 13.600          H  
ATOM   7430 1HB  PRO A 477     -16.254 -66.386  59.061  1.00 20.390          H  
ATOM   7431 2HB  PRO A 477     -15.336 -66.437  57.542  1.00 20.390          H  
ATOM   7432 1HG  PRO A 477     -14.715 -67.743  60.202  1.00 20.390          H  
ATOM   7433 2HG  PRO A 477     -14.571 -68.422  58.602  1.00 20.390          H  
ATOM   7434 1HD  PRO A 477     -12.415 -67.468  59.932  1.00 20.390          H  
ATOM   7435 2HD  PRO A 477     -12.500 -67.254  58.148  1.00 20.390          H  
ATOM   7436  N   LEU A 478     -14.511 -64.930  61.461  1.00 11.130          N  
ATOM   7437  CA  LEU A 478     -14.915 -64.407  62.745  1.00 11.130          C  
ATOM   7438  C   LEU A 478     -14.651 -62.924  62.845  1.00 11.350          C  
ATOM   7439  O   LEU A 478     -15.475 -62.172  63.373  1.00 11.350          O  
ATOM   7440  CB  LEU A 478     -14.127 -65.101  63.856  1.00 15.580          C  
ATOM   7441  CG  LEU A 478     -14.371 -64.619  65.294  1.00 15.580          C  
ATOM   7442  CD1 LEU A 478     -15.805 -64.831  65.678  1.00 15.580          C  
ATOM   7443  CD2 LEU A 478     -13.434 -65.366  66.200  1.00 15.580          C  
ATOM   7444  H   LEU A 478     -13.848 -65.689  61.458  1.00 13.360          H  
ATOM   7445  HA  LEU A 478     -15.981 -64.587  62.858  1.00 13.360          H  
ATOM   7446 1HB  LEU A 478     -14.370 -66.152  63.829  1.00 18.700          H  
ATOM   7447 2HB  LEU A 478     -13.065 -64.986  63.646  1.00 18.700          H  
ATOM   7448  HG  LEU A 478     -14.168 -63.552  65.375  1.00 18.700          H  
ATOM   7449 1HD1 LEU A 478     -15.956 -64.485  66.700  1.00 18.700          H  
ATOM   7450 2HD1 LEU A 478     -16.446 -64.262  65.015  1.00 18.700          H  
ATOM   7451 3HD1 LEU A 478     -16.054 -65.889  65.611  1.00 18.700          H  
ATOM   7452 1HD2 LEU A 478     -13.578 -65.040  67.231  1.00 18.700          H  
ATOM   7453 2HD2 LEU A 478     -13.624 -66.441  66.133  1.00 18.700          H  
ATOM   7454 3HD2 LEU A 478     -12.423 -65.149  65.888  1.00 18.700          H  
ATOM   7455  N   LEU A 479     -13.459 -62.524  62.407  1.00 11.620          N  
ATOM   7456  CA  LEU A 479     -13.026 -61.154  62.535  1.00 11.950          C  
ATOM   7457  C   LEU A 479     -13.673 -60.319  61.473  1.00 11.820          C  
ATOM   7458  O   LEU A 479     -14.002 -59.158  61.708  1.00 12.010          O  
ATOM   7459  CB  LEU A 479     -11.501 -61.057  62.420  1.00 16.600          C  
ATOM   7460  CG  LEU A 479     -10.658 -61.182  63.730  1.00 16.600          C  
ATOM   7461  CD1 LEU A 479     -10.897 -59.939  64.625  1.00 16.600          C  
ATOM   7462  CD2 LEU A 479     -11.019 -62.496  64.462  1.00 16.600          C  
ATOM   7463  H   LEU A 479     -12.866 -63.183  61.906  1.00 13.940          H  
ATOM   7464  HA  LEU A 479     -13.354 -60.780  63.497  1.00 14.340          H  
ATOM   7465 1HB  LEU A 479     -11.166 -61.830  61.729  1.00 19.920          H  
ATOM   7466 2HB  LEU A 479     -11.266 -60.098  61.985  1.00 19.920          H  
ATOM   7467  HG  LEU A 479      -9.600 -61.206  63.466  1.00 19.920          H  
ATOM   7468 1HD1 LEU A 479     -10.285 -60.014  65.515  1.00 19.920          H  
ATOM   7469 2HD1 LEU A 479     -10.616 -59.043  64.073  1.00 19.920          H  
ATOM   7470 3HD1 LEU A 479     -11.936 -59.858  64.921  1.00 19.920          H  
ATOM   7471 1HD2 LEU A 479     -10.410 -62.595  65.360  1.00 19.920          H  
ATOM   7472 2HD2 LEU A 479     -12.062 -62.498  64.735  1.00 19.920          H  
ATOM   7473 3HD2 LEU A 479     -10.827 -63.321  63.811  1.00 19.920          H  
ATOM   7474  N   ILE A 480     -13.891 -60.915  60.303  1.00 11.590          N  
ATOM   7475  CA  ILE A 480     -14.489 -60.140  59.231  1.00 11.600          C  
ATOM   7476  C   ILE A 480     -15.892 -59.775  59.717  1.00 11.550          C  
ATOM   7477  O   ILE A 480     -16.294 -58.607  59.661  1.00 11.760          O  
ATOM   7478  CB  ILE A 480     -14.585 -60.951  57.923  1.00 16.240          C  
ATOM   7479  CG1 ILE A 480     -13.169 -61.265  57.372  1.00 16.240          C  
ATOM   7480  CG2 ILE A 480     -15.326 -60.076  56.890  1.00 16.240          C  
ATOM   7481  CD1 ILE A 480     -13.130 -62.328  56.282  1.00 16.240          C  
ATOM   7482  H   ILE A 480     -13.575 -61.882  60.177  1.00 13.910          H  
ATOM   7483  HA  ILE A 480     -13.926 -59.233  59.062  1.00 13.920          H  
ATOM   7484  HB  ILE A 480     -15.120 -61.881  58.090  1.00 19.480          H  
ATOM   7485 1HG1 ILE A 480     -12.744 -60.351  56.961  1.00 19.480          H  
ATOM   7486 2HG1 ILE A 480     -12.532 -61.611  58.192  1.00 19.480          H  
ATOM   7487 1HG2 ILE A 480     -15.416 -60.602  55.970  1.00 19.480          H  
ATOM   7488 2HG2 ILE A 480     -16.313 -59.842  57.251  1.00 19.480          H  
ATOM   7489 3HG2 ILE A 480     -14.776 -59.143  56.722  1.00 19.480          H  
ATOM   7490 1HD1 ILE A 480     -12.098 -62.464  55.973  1.00 19.480          H  
ATOM   7491 2HD1 ILE A 480     -13.500 -63.263  56.646  1.00 19.480          H  
ATOM   7492 3HD1 ILE A 480     -13.705 -62.037  55.435  1.00 19.480          H  
ATOM   7493  N   ARG A 481     -16.615 -60.779  60.222  1.00 11.370          N  
ATOM   7494  CA  ARG A 481     -17.959 -60.633  60.744  1.00 11.440          C  
ATOM   7495  C   ARG A 481     -18.049 -59.572  61.831  1.00 11.660          C  
ATOM   7496  O   ARG A 481     -18.882 -58.655  61.764  1.00 11.830          O  
ATOM   7497  CB  ARG A 481     -18.407 -61.948  61.362  1.00 15.990          C  
ATOM   7498  CG  ARG A 481     -19.840 -62.000  61.864  1.00 15.990          C  
ATOM   7499  CD  ARG A 481     -20.140 -63.225  62.694  1.00 15.990          C  
ATOM   7500  NE  ARG A 481     -19.522 -63.170  64.037  1.00 15.990          N  
ATOM   7501  CZ  ARG A 481     -19.524 -64.185  64.940  1.00 15.990          C  
ATOM   7502  NH1 ARG A 481     -20.091 -65.332  64.642  1.00 15.990          N  
ATOM   7503  NH2 ARG A 481     -18.967 -64.026  66.129  1.00 15.990          N  
ATOM   7504  H   ARG A 481     -16.217 -61.724  60.218  1.00 13.640          H  
ATOM   7505  HA  ARG A 481     -18.621 -60.364  59.922  1.00 13.730          H  
ATOM   7506 1HB  ARG A 481     -18.269 -62.720  60.652  1.00 19.190          H  
ATOM   7507 2HB  ARG A 481     -17.764 -62.190  62.204  1.00 19.190          H  
ATOM   7508 1HG  ARG A 481     -20.051 -61.129  62.483  1.00 19.190          H  
ATOM   7509 2HG  ARG A 481     -20.497 -62.002  61.014  1.00 19.190          H  
ATOM   7510 1HD  ARG A 481     -21.215 -63.337  62.811  1.00 19.190          H  
ATOM   7511 2HD  ARG A 481     -19.746 -64.101  62.172  1.00 19.190          H  
ATOM   7512  HE  ARG A 481     -19.082 -62.299  64.308  1.00 19.190          H  
ATOM   7513 1HH1 ARG A 481     -20.521 -65.461  63.738  1.00 19.190          H  
ATOM   7514 2HH1 ARG A 481     -20.100 -66.087  65.313  1.00 19.190          H  
ATOM   7515 1HH2 ARG A 481     -18.523 -63.148  66.365  1.00 19.190          H  
ATOM   7516 2HH2 ARG A 481     -18.973 -64.779  66.798  1.00 19.190          H  
ATOM   7517  N   LEU A 482     -17.212 -59.717  62.862  1.00 11.770          N  
ATOM   7518  CA  LEU A 482     -17.268 -58.805  63.982  1.00 12.070          C  
ATOM   7519  C   LEU A 482     -16.887 -57.378  63.626  1.00 12.220          C  
ATOM   7520  O   LEU A 482     -17.516 -56.443  64.123  1.00 12.470          O  
ATOM   7521  CB  LEU A 482     -16.400 -59.341  65.118  1.00 16.780          C  
ATOM   7522  CG  LEU A 482     -16.923 -60.648  65.803  1.00 16.780          C  
ATOM   7523  CD1 LEU A 482     -15.880 -61.138  66.736  1.00 16.780          C  
ATOM   7524  CD2 LEU A 482     -18.217 -60.390  66.561  1.00 16.780          C  
ATOM   7525  H   LEU A 482     -16.538 -60.491  62.882  1.00 14.120          H  
ATOM   7526  HA  LEU A 482     -18.296 -58.770  64.317  1.00 14.480          H  
ATOM   7527 1HB  LEU A 482     -15.406 -59.552  64.715  1.00 20.130          H  
ATOM   7528 2HB  LEU A 482     -16.304 -58.570  65.882  1.00 20.130          H  
ATOM   7529  HG  LEU A 482     -17.090 -61.410  65.051  1.00 20.130          H  
ATOM   7530 1HD1 LEU A 482     -16.202 -62.059  67.218  1.00 20.130          H  
ATOM   7531 2HD1 LEU A 482     -14.976 -61.321  66.166  1.00 20.130          H  
ATOM   7532 3HD1 LEU A 482     -15.697 -60.390  67.494  1.00 20.130          H  
ATOM   7533 1HD2 LEU A 482     -18.542 -61.304  67.040  1.00 20.130          H  
ATOM   7534 2HD2 LEU A 482     -18.036 -59.633  67.320  1.00 20.130          H  
ATOM   7535 3HD2 LEU A 482     -18.998 -60.053  65.896  1.00 20.130          H  
ATOM   7536  N   LYS A 483     -15.910 -57.172  62.741  1.00 12.160          N  
ATOM   7537  CA  LYS A 483     -15.573 -55.803  62.388  1.00 12.430          C  
ATOM   7538  C   LYS A 483     -16.720 -55.164  61.599  1.00 12.430          C  
ATOM   7539  O   LYS A 483     -17.054 -53.995  61.821  1.00 12.690          O  
ATOM   7540  CB  LYS A 483     -14.264 -55.752  61.595  1.00 17.290          C  
ATOM   7541  CG  LYS A 483     -12.985 -56.139  62.395  1.00 17.290          C  
ATOM   7542  CD  LYS A 483     -12.637 -55.131  63.498  1.00 17.290          C  
ATOM   7543  CE  LYS A 483     -11.326 -55.495  64.184  1.00 17.290          C  
ATOM   7544  NZ  LYS A 483     -10.999 -54.552  65.293  1.00 17.290          N  
ATOM   7545  H   LYS A 483     -15.369 -57.950  62.350  1.00 14.590          H  
ATOM   7546  HA  LYS A 483     -15.459 -55.228  63.302  1.00 14.920          H  
ATOM   7547 1HB  LYS A 483     -14.338 -56.451  60.755  1.00 20.750          H  
ATOM   7548 2HB  LYS A 483     -14.123 -54.756  61.181  1.00 20.750          H  
ATOM   7549 1HG  LYS A 483     -13.142 -57.110  62.862  1.00 20.750          H  
ATOM   7550 2HG  LYS A 483     -12.147 -56.227  61.709  1.00 20.750          H  
ATOM   7551 1HD  LYS A 483     -12.559 -54.130  63.073  1.00 20.750          H  
ATOM   7552 2HD  LYS A 483     -13.413 -55.128  64.257  1.00 20.750          H  
ATOM   7553 1HE  LYS A 483     -11.405 -56.504  64.589  1.00 20.750          H  
ATOM   7554 2HE  LYS A 483     -10.521 -55.471  63.450  1.00 20.750          H  
ATOM   7555 1HZ  LYS A 483     -10.126 -54.828  65.724  1.00 20.750          H  
ATOM   7556 2HZ  LYS A 483     -10.912 -53.613  64.927  1.00 20.750          H  
ATOM   7557 3HZ  LYS A 483     -11.733 -54.576  65.988  1.00 20.750          H  
ATOM   7558  N   LEU A 484     -17.379 -55.931  60.718  1.00 12.260          N  
ATOM   7559  CA  LEU A 484     -18.503 -55.397  59.952  1.00 12.450          C  
ATOM   7560  C   LEU A 484     -19.634 -54.959  60.881  1.00 12.670          C  
ATOM   7561  O   LEU A 484     -20.231 -53.898  60.691  1.00 13.000          O  
ATOM   7562  CB  LEU A 484     -19.005 -56.451  58.963  1.00 17.350          C  
ATOM   7563  CG  LEU A 484     -18.074 -56.775  57.770  1.00 17.350          C  
ATOM   7564  CD1 LEU A 484     -18.577 -58.031  57.075  1.00 17.350          C  
ATOM   7565  CD2 LEU A 484     -18.066 -55.615  56.787  1.00 17.350          C  
ATOM   7566  H   LEU A 484     -17.059 -56.891  60.532  1.00 14.710          H  
ATOM   7567  HA  LEU A 484     -18.163 -54.521  59.409  1.00 14.940          H  
ATOM   7568 1HB  LEU A 484     -19.163 -57.380  59.509  1.00 20.820          H  
ATOM   7569 2HB  LEU A 484     -19.959 -56.121  58.569  1.00 20.820          H  
ATOM   7570  HG  LEU A 484     -17.063 -56.944  58.122  1.00 20.820          H  
ATOM   7571 1HD1 LEU A 484     -17.922 -58.270  56.238  1.00 20.820          H  
ATOM   7572 2HD1 LEU A 484     -18.566 -58.851  57.792  1.00 20.820          H  
ATOM   7573 3HD1 LEU A 484     -19.574 -57.883  56.711  1.00 20.820          H  
ATOM   7574 1HD2 LEU A 484     -17.413 -55.863  55.949  1.00 20.820          H  
ATOM   7575 2HD2 LEU A 484     -19.062 -55.438  56.416  1.00 20.820          H  
ATOM   7576 3HD2 LEU A 484     -17.704 -54.711  57.253  1.00 20.820          H  
ATOM   7577  N   SER A 485     -19.849 -55.692  61.980  1.00 12.620          N  
ATOM   7578  CA  SER A 485     -20.914 -55.336  62.928  1.00 12.930          C  
ATOM   7579  C   SER A 485     -20.701 -53.940  63.547  1.00 13.090          C  
ATOM   7580  O   SER A 485     -21.615 -53.396  64.162  1.00 13.400          O  
ATOM   7581  CB  SER A 485     -21.002 -56.299  64.102  1.00 17.980          C  
ATOM   7582  OG  SER A 485     -19.967 -56.070  65.039  1.00 17.980          O  
ATOM   7583  H   SER A 485     -19.345 -56.582  62.082  1.00 15.140          H  
ATOM   7584  HA  SER A 485     -21.865 -55.339  62.393  1.00 15.520          H  
ATOM   7585 1HB  SER A 485     -21.967 -56.176  64.588  1.00 21.570          H  
ATOM   7586 2HB  SER A 485     -20.941 -57.325  63.736  1.00 21.570          H  
ATOM   7587  HG  SER A 485     -19.134 -56.383  64.641  1.00 21.570          H  
ATOM   7588  N   GLN A 486     -19.486 -53.382  63.472  1.00 12.960          N  
ATOM   7589  CA  GLN A 486     -19.240 -52.069  64.045  1.00 13.190          C  
ATOM   7590  C   GLN A 486     -19.041 -51.010  62.956  1.00 13.270          C  
ATOM   7591  O   GLN A 486     -19.490 -49.869  63.096  1.00 13.630          O  
ATOM   7592  CB  GLN A 486     -17.995 -52.121  64.933  1.00 18.370          C  
ATOM   7593  CG  GLN A 486     -18.104 -53.116  66.072  1.00 18.370          C  
ATOM   7594  CD  GLN A 486     -19.228 -52.793  67.015  1.00 18.370          C  
ATOM   7595  OE1 GLN A 486     -19.276 -51.699  67.588  1.00 18.370          O  
ATOM   7596  NE2 GLN A 486     -20.151 -53.730  67.176  1.00 18.370          N  
ATOM   7597  H   GLN A 486     -18.743 -53.839  62.946  1.00 15.550          H  
ATOM   7598  HA  GLN A 486     -20.100 -51.777  64.646  1.00 15.830          H  
ATOM   7599 1HB  GLN A 486     -17.135 -52.402  64.321  1.00 22.050          H  
ATOM   7600 2HB  GLN A 486     -17.799 -51.134  65.348  1.00 22.050          H  
ATOM   7601 1HG  GLN A 486     -18.277 -54.109  65.658  1.00 22.050          H  
ATOM   7602 2HG  GLN A 486     -17.174 -53.107  66.633  1.00 22.050          H  
ATOM   7603 1HE2 GLN A 486     -20.930 -53.568  67.780  1.00 22.050          H  
ATOM   7604 2HE2 GLN A 486     -20.076 -54.609  66.666  1.00 22.050          H  
ATOM   7605  N   MET A 487     -18.350 -51.388  61.875  1.00 13.020          N  
ATOM   7606  CA  MET A 487     -18.019 -50.462  60.794  1.00 13.200          C  
ATOM   7607  C   MET A 487     -19.056 -50.343  59.671  1.00 13.540          C  
ATOM   7608  O   MET A 487     -19.083 -49.344  58.947  1.00 14.020          O  
ATOM   7609  CB  MET A 487     -16.674 -50.854  60.198  1.00 18.410          C  
ATOM   7610  CG  MET A 487     -15.491 -50.699  61.163  1.00 18.410          C  
ATOM   7611  SD  MET A 487     -15.321 -49.012  61.839  1.00 18.410          S  
ATOM   7612  CE  MET A 487     -14.907 -48.096  60.376  1.00 18.410          C  
ATOM   7613  H   MET A 487     -18.000 -52.344  61.817  1.00 15.620          H  
ATOM   7614  HA  MET A 487     -17.923 -49.470  61.231  1.00 15.840          H  
ATOM   7615 1HB  MET A 487     -16.714 -51.908  59.912  1.00 22.090          H  
ATOM   7616 2HB  MET A 487     -16.480 -50.291  59.289  1.00 22.090          H  
ATOM   7617 1HG  MET A 487     -15.613 -51.396  61.990  1.00 22.090          H  
ATOM   7618 2HG  MET A 487     -14.568 -50.953  60.632  1.00 22.090          H  
ATOM   7619 1HE  MET A 487     -14.781 -47.063  60.610  1.00 22.090          H  
ATOM   7620 2HE  MET A 487     -13.996 -48.490  59.954  1.00 22.090          H  
ATOM   7621 3HE  MET A 487     -15.707 -48.182  59.643  1.00 22.090          H  
ATOM   7622  N   ALA A 488     -19.898 -51.358  59.503  1.00 13.450          N  
ATOM   7623  CA  ALA A 488     -20.849 -51.424  58.411  1.00 13.950          C  
ATOM   7624  C   ALA A 488     -22.181 -51.997  58.884  1.00 14.270          C  
ATOM   7625  O   ALA A 488     -22.675 -52.984  58.345  1.00 14.720          O  
ATOM   7626  CB  ALA A 488     -20.257 -52.271  57.303  1.00 19.330          C  
ATOM   7627  H   ALA A 488     -19.870 -52.172  60.118  1.00 16.140          H  
ATOM   7628  HA  ALA A 488     -21.030 -50.415  58.044  1.00 16.740          H  
ATOM   7629 1HB  ALA A 488     -20.946 -52.325  56.463  1.00 23.200          H  
ATOM   7630 2HB  ALA A 488     -19.311 -51.838  56.965  1.00 23.200          H  
ATOM   7631 3HB  ALA A 488     -20.070 -53.267  57.699  1.00 23.200          H  
ATOM   7632  N   ASP A 489     -22.781 -51.352  59.886  1.00 14.140          N  
ATOM   7633  CA  ASP A 489     -24.015 -51.832  60.511  1.00 14.490          C  
ATOM   7634  C   ASP A 489     -25.107 -50.747  60.673  1.00 14.820          C  
ATOM   7635  O   ASP A 489     -25.503 -50.457  61.801  1.00 14.730          O  
ATOM   7636  CB  ASP A 489     -23.688 -52.422  61.895  1.00 20.150          C  
ATOM   7637  CG  ASP A 489     -24.834 -53.253  62.527  1.00 20.150          C  
ATOM   7638  OD1 ASP A 489     -25.608 -53.807  61.786  1.00 20.150          O  
ATOM   7639  OD2 ASP A 489     -24.945 -53.327  63.731  1.00 20.150          O  
ATOM   7640  H   ASP A 489     -22.341 -50.525  60.271  1.00 16.970          H  
ATOM   7641  HA  ASP A 489     -24.421 -52.636  59.896  1.00 17.390          H  
ATOM   7642 1HB  ASP A 489     -22.814 -53.062  61.790  1.00 24.180          H  
ATOM   7643 2HB  ASP A 489     -23.404 -51.623  62.583  1.00 24.180          H  
ATOM   7644  N   PRO A 490     -25.495 -50.021  59.601  1.00 15.360          N  
ATOM   7645  CA  PRO A 490     -26.524 -48.996  59.601  1.00 15.790          C  
ATOM   7646  C   PRO A 490     -27.835 -49.713  59.781  1.00 15.720          C  
ATOM   7647  O   PRO A 490     -27.902 -50.884  59.444  1.00 15.680          O  
ATOM   7648  CB  PRO A 490     -26.413 -48.373  58.210  1.00 23.680          C  
ATOM   7649  CG  PRO A 490     -25.866 -49.499  57.349  1.00 23.680          C  
ATOM   7650  CD  PRO A 490     -24.922 -50.261  58.258  1.00 23.680          C  
ATOM   7651  HA  PRO A 490     -26.339 -48.272  60.412  1.00 18.950          H  
ATOM   7652 1HB  PRO A 490     -27.398 -48.023  57.871  1.00 28.420          H  
ATOM   7653 2HB  PRO A 490     -25.750 -47.490  58.239  1.00 28.420          H  
ATOM   7654 1HG  PRO A 490     -26.692 -50.132  57.001  1.00 28.420          H  
ATOM   7655 2HG  PRO A 490     -25.375 -49.096  56.450  1.00 28.420          H  
ATOM   7656 1HD  PRO A 490     -24.939 -51.332  58.010  1.00 28.420          H  
ATOM   7657 2HD  PRO A 490     -23.925 -49.818  58.159  1.00 28.420          H  
ATOM   7658  N   GLU A 491     -28.898 -49.020  60.235  1.00 15.840          N  
ATOM   7659  CA  GLU A 491     -30.208 -49.661  60.466  1.00 16.230          C  
ATOM   7660  C   GLU A 491     -30.050 -51.160  60.783  1.00 16.040          C  
ATOM   7661  O   GLU A 491     -30.691 -52.002  60.154  1.00 15.670          O  
ATOM   7662  CB  GLU A 491     -31.112 -49.503  59.232  1.00 22.570          C  
ATOM   7663  CG  GLU A 491     -31.408 -48.042  58.873  1.00 22.570          C  
ATOM   7664  CD  GLU A 491     -32.398 -47.863  57.718  1.00 22.570          C  
ATOM   7665  OE1 GLU A 491     -32.716 -48.821  57.055  1.00 22.570          O  
ATOM   7666  OE2 GLU A 491     -32.831 -46.752  57.524  1.00 22.570          O  
ATOM   7667  H   GLU A 491     -28.786 -48.047  60.468  1.00 19.010          H  
ATOM   7668  HA  GLU A 491     -30.703 -49.166  61.294  1.00 19.480          H  
ATOM   7669 1HB  GLU A 491     -30.632 -49.975  58.385  1.00 27.080          H  
ATOM   7670 2HB  GLU A 491     -32.065 -50.010  59.404  1.00 27.080          H  
ATOM   7671 1HG  GLU A 491     -31.795 -47.542  59.752  1.00 27.080          H  
ATOM   7672 2HG  GLU A 491     -30.471 -47.567  58.595  1.00 27.080          H  
ATOM   7673  N   PRO A 492     -29.388 -51.433  61.920  1.00 16.430          N  
ATOM   7674  CA  PRO A 492     -28.405 -52.482  62.220  1.00 16.390          C  
ATOM   7675  C   PRO A 492     -28.937 -53.899  62.117  1.00 16.080          C  
ATOM   7676  O   PRO A 492     -30.130 -54.076  61.862  1.00 15.830          O  
ATOM   7677  CB  PRO A 492     -28.018 -52.127  63.658  1.00 24.590          C  
ATOM   7678  CG  PRO A 492     -29.226 -51.458  64.239  1.00 24.590          C  
ATOM   7679  CD  PRO A 492     -29.780 -50.650  63.092  1.00 24.590          C  
ATOM   7680  HA  PRO A 492     -27.541 -52.351  61.548  1.00 19.670          H  
ATOM   7681 1HB  PRO A 492     -27.714 -53.034  64.194  1.00 29.500          H  
ATOM   7682 2HB  PRO A 492     -27.130 -51.471  63.638  1.00 29.500          H  
ATOM   7683 1HG  PRO A 492     -29.925 -52.216  64.622  1.00 29.500          H  
ATOM   7684 2HG  PRO A 492     -28.930 -50.828  65.085  1.00 29.500          H  
ATOM   7685 1HD  PRO A 492     -30.876 -50.586  63.162  1.00 29.500          H  
ATOM   7686 2HD  PRO A 492     -29.295 -49.666  63.073  1.00 29.500          H  
ATOM   7687  N   LEU A 493     -28.056 -54.888  62.377  1.00 16.190          N  
ATOM   7688  CA  LEU A 493     -28.263 -56.365  62.295  1.00 15.940          C  
ATOM   7689  C   LEU A 493     -29.664 -56.913  62.575  1.00 15.300          C  
ATOM   7690  O   LEU A 493     -29.991 -58.012  62.120  1.00 14.770          O  
ATOM   7691  CB  LEU A 493     -27.276 -57.095  63.232  1.00 22.420          C  
ATOM   7692  CG  LEU A 493     -25.734 -57.003  62.880  1.00 22.420          C  
ATOM   7693  CD1 LEU A 493     -24.926 -57.653  63.991  1.00 22.420          C  
ATOM   7694  CD2 LEU A 493     -25.443 -57.697  61.535  1.00 22.420          C  
ATOM   7695  H   LEU A 493     -27.092 -54.558  62.524  1.00 19.430          H  
ATOM   7696  HA  LEU A 493     -28.030 -56.663  61.279  1.00 19.130          H  
ATOM   7697 1HB  LEU A 493     -27.398 -56.679  64.230  1.00 26.900          H  
ATOM   7698 2HB  LEU A 493     -27.547 -58.145  63.262  1.00 26.900          H  
ATOM   7699  HG  LEU A 493     -25.436 -55.974  62.823  1.00 26.900          H  
ATOM   7700 1HD1 LEU A 493     -23.866 -57.578  63.752  1.00 26.900          H  
ATOM   7701 2HD1 LEU A 493     -25.120 -57.142  64.932  1.00 26.900          H  
ATOM   7702 3HD1 LEU A 493     -25.197 -58.693  64.077  1.00 26.900          H  
ATOM   7703 1HD2 LEU A 493     -24.378 -57.629  61.314  1.00 26.900          H  
ATOM   7704 2HD2 LEU A 493     -25.731 -58.734  61.606  1.00 26.900          H  
ATOM   7705 3HD2 LEU A 493     -25.991 -57.220  60.736  1.00 26.900          H  
ATOM   7706  N   ALA A 494     -30.475 -56.225  63.359  1.00 15.460          N  
ATOM   7707  CA  ALA A 494     -31.854 -56.645  63.568  1.00 15.210          C  
ATOM   7708  C   ALA A 494     -32.620 -56.671  62.227  1.00 14.900          C  
ATOM   7709  O   ALA A 494     -33.525 -57.497  62.044  1.00 14.770          O  
ATOM   7710  CB  ALA A 494     -32.555 -55.705  64.536  1.00 21.390          C  
ATOM   7711  H   ALA A 494     -30.145 -55.362  63.772  1.00 18.550          H  
ATOM   7712  HA  ALA A 494     -31.847 -57.649  63.986  1.00 18.250          H  
ATOM   7713 1HB  ALA A 494     -33.576 -56.041  64.695  1.00 25.670          H  
ATOM   7714 2HB  ALA A 494     -32.022 -55.702  65.483  1.00 25.670          H  
ATOM   7715 3HB  ALA A 494     -32.563 -54.697  64.116  1.00 25.670          H  
ATOM   7716  N   ARG A 495     -32.286 -55.734  61.316  1.00 14.970          N  
ATOM   7717  CA  ARG A 495     -32.947 -55.608  60.014  1.00 14.870          C  
ATOM   7718  C   ARG A 495     -32.002 -55.449  58.788  1.00 14.690          C  
ATOM   7719  O   ARG A 495     -32.314 -55.971  57.714  1.00 14.440          O  
ATOM   7720  CB  ARG A 495     -33.888 -54.409  60.035  1.00 20.860          C  
ATOM   7721  CG  ARG A 495     -35.045 -54.486  61.052  1.00 20.860          C  
ATOM   7722  CD  ARG A 495     -36.039 -55.538  60.743  1.00 20.860          C  
ATOM   7723  NE  ARG A 495     -37.111 -55.532  61.712  1.00 20.860          N  
ATOM   7724  CZ  ARG A 495     -37.125 -56.208  62.887  1.00 20.860          C  
ATOM   7725  NH1 ARG A 495     -36.110 -56.968  63.273  1.00 20.860          N  
ATOM   7726  NH2 ARG A 495     -38.188 -56.099  63.670  1.00 20.860          N  
ATOM   7727  H   ARG A 495     -31.538 -55.092  61.551  1.00 17.960          H  
ATOM   7728  HA  ARG A 495     -33.526 -56.512  59.851  1.00 17.840          H  
ATOM   7729 1HB  ARG A 495     -33.306 -53.512  60.263  1.00 25.030          H  
ATOM   7730 2HB  ARG A 495     -34.317 -54.274  59.044  1.00 25.030          H  
ATOM   7731 1HG  ARG A 495     -34.650 -54.674  62.045  1.00 25.030          H  
ATOM   7732 2HG  ARG A 495     -35.573 -53.535  61.060  1.00 25.030          H  
ATOM   7733 1HD  ARG A 495     -36.466 -55.356  59.758  1.00 25.030          H  
ATOM   7734 2HD  ARG A 495     -35.582 -56.518  60.755  1.00 25.030          H  
ATOM   7735  HE  ARG A 495     -37.923 -54.972  61.491  1.00 25.030          H  
ATOM   7736 1HH1 ARG A 495     -35.259 -57.084  62.697  1.00 25.030          H  
ATOM   7737 2HH1 ARG A 495     -36.159 -57.457  64.152  1.00 25.030          H  
ATOM   7738 1HH2 ARG A 495     -38.967 -55.521  63.384  1.00 25.030          H  
ATOM   7739 2HH2 ARG A 495     -38.225 -56.592  64.549  1.00 25.030          H  
ATOM   7740  N   VAL A 496     -30.863 -54.747  58.934  1.00 14.960          N  
ATOM   7741  CA  VAL A 496     -29.956 -54.461  57.793  1.00 14.960          C  
ATOM   7742  C   VAL A 496     -29.509 -55.757  57.124  1.00 14.530          C  
ATOM   7743  O   VAL A 496     -29.310 -56.757  57.805  1.00 14.470          O  
ATOM   7744  CB  VAL A 496     -28.675 -53.701  58.256  1.00 20.940          C  
ATOM   7745  CG1 VAL A 496     -27.795 -54.600  59.046  1.00 20.940          C  
ATOM   7746  CG2 VAL A 496     -27.908 -53.073  57.099  1.00 20.940          C  
ATOM   7747  H   VAL A 496     -30.668 -54.300  59.843  1.00 17.950          H  
ATOM   7748  HA  VAL A 496     -30.493 -53.844  57.073  1.00 17.950          H  
ATOM   7749  HB  VAL A 496     -28.982 -52.945  58.910  1.00 25.130          H  
ATOM   7750 1HG1 VAL A 496     -26.938 -54.034  59.443  1.00 25.130          H  
ATOM   7751 2HG1 VAL A 496     -28.366 -54.989  59.816  1.00 25.130          H  
ATOM   7752 3HG1 VAL A 496     -27.440 -55.392  58.466  1.00 25.130          H  
ATOM   7753 1HG2 VAL A 496     -27.059 -52.533  57.514  1.00 25.130          H  
ATOM   7754 2HG2 VAL A 496     -27.543 -53.809  56.406  1.00 25.130          H  
ATOM   7755 3HG2 VAL A 496     -28.558 -52.374  56.579  1.00 25.130          H  
ATOM   7756  N   SER A 497     -29.249 -55.717  55.809  1.00 14.350          N  
ATOM   7757  CA  SER A 497     -28.808 -56.875  55.010  1.00 14.070          C  
ATOM   7758  C   SER A 497     -27.494 -57.508  55.498  1.00 13.460          C  
ATOM   7759  O   SER A 497     -27.205 -58.683  55.216  1.00 13.070          O  
ATOM   7760  CB  SER A 497     -28.633 -56.449  53.569  1.00 19.810          C  
ATOM   7761  OG  SER A 497     -27.577 -55.533  53.451  1.00 19.810          O  
ATOM   7762  H   SER A 497     -29.417 -54.853  55.311  1.00 17.220          H  
ATOM   7763  HA  SER A 497     -29.590 -57.634  55.062  1.00 16.880          H  
ATOM   7764 1HB  SER A 497     -28.431 -57.326  52.953  1.00 23.770          H  
ATOM   7765 2HB  SER A 497     -29.553 -55.998  53.208  1.00 23.770          H  
ATOM   7766  HG  SER A 497     -27.505 -55.329  52.511  1.00 23.770          H  
ATOM   7767  N   MET A 498     -26.744 -56.763  56.304  1.00 13.530          N  
ATOM   7768  CA  MET A 498     -25.510 -57.241  56.912  1.00 13.110          C  
ATOM   7769  C   MET A 498     -25.851 -58.421  57.822  1.00 12.920          C  
ATOM   7770  O   MET A 498     -24.971 -59.202  58.175  1.00 12.630          O  
ATOM   7771  CB  MET A 498     -24.772 -56.138  57.670  1.00 18.520          C  
ATOM   7772  CG  MET A 498     -23.373 -56.516  58.118  1.00 18.520          C  
ATOM   7773  SD  MET A 498     -22.287 -56.961  56.747  1.00 18.520          S  
ATOM   7774  CE  MET A 498     -21.907 -55.401  56.020  1.00 18.520          C  
ATOM   7775  H   MET A 498     -27.056 -55.818  56.474  1.00 16.240          H  
ATOM   7776  HA  MET A 498     -24.858 -57.609  56.123  1.00 15.730          H  
ATOM   7777 1HB  MET A 498     -24.742 -55.222  57.088  1.00 22.230          H  
ATOM   7778 2HB  MET A 498     -25.296 -55.920  58.588  1.00 22.230          H  
ATOM   7779 1HG  MET A 498     -22.936 -55.656  58.635  1.00 22.230          H  
ATOM   7780 2HG  MET A 498     -23.408 -57.344  58.821  1.00 22.230          H  
ATOM   7781 1HE  MET A 498     -21.229 -55.541  55.177  1.00 22.230          H  
ATOM   7782 2HE  MET A 498     -22.817 -54.917  55.677  1.00 22.230          H  
ATOM   7783 3HE  MET A 498     -21.437 -54.783  56.761  1.00 22.230          H  
ATOM   7784  N   ARG A 499     -27.121 -58.506  58.245  1.00 13.200          N  
ATOM   7785  CA  ARG A 499     -27.656 -59.583  59.050  1.00 13.190          C  
ATOM   7786  C   ARG A 499     -27.417 -60.906  58.348  1.00 12.990          C  
ATOM   7787  O   ARG A 499     -27.052 -61.899  58.979  1.00 12.800          O  
ATOM   7788  CB  ARG A 499     -29.153 -59.401  59.221  1.00 18.470          C  
ATOM   7789  CG  ARG A 499     -29.847 -60.439  60.049  1.00 18.470          C  
ATOM   7790  CD  ARG A 499     -31.315 -60.185  60.118  1.00 18.470          C  
ATOM   7791  NE  ARG A 499     -32.001 -61.235  60.855  1.00 18.470          N  
ATOM   7792  CZ  ARG A 499     -32.159 -61.286  62.195  1.00 18.470          C  
ATOM   7793  NH1 ARG A 499     -31.677 -60.334  62.972  1.00 18.470          N  
ATOM   7794  NH2 ARG A 499     -32.809 -62.313  62.735  1.00 18.470          N  
ATOM   7795  H   ARG A 499     -27.788 -57.795  57.943  1.00 15.840          H  
ATOM   7796  HA  ARG A 499     -27.172 -59.590  60.021  1.00 15.830          H  
ATOM   7797 1HB  ARG A 499     -29.343 -58.436  59.686  1.00 22.160          H  
ATOM   7798 2HB  ARG A 499     -29.632 -59.380  58.241  1.00 22.160          H  
ATOM   7799 1HG  ARG A 499     -29.700 -61.417  59.605  1.00 22.160          H  
ATOM   7800 2HG  ARG A 499     -29.436 -60.427  61.058  1.00 22.160          H  
ATOM   7801 1HD  ARG A 499     -31.527 -59.225  60.585  1.00 22.160          H  
ATOM   7802 2HD  ARG A 499     -31.713 -60.172  59.105  1.00 22.160          H  
ATOM   7803  HE  ARG A 499     -32.398 -61.988  60.313  1.00 22.160          H  
ATOM   7804 1HH1 ARG A 499     -31.166 -59.524  62.572  1.00 22.160          H  
ATOM   7805 2HH1 ARG A 499     -31.814 -60.382  63.968  1.00 22.160          H  
ATOM   7806 1HH2 ARG A 499     -33.183 -63.045  62.145  1.00 22.160          H  
ATOM   7807 2HH2 ARG A 499     -32.937 -62.361  63.735  1.00 22.160          H  
ATOM   7808  N   HIS A 500     -27.624 -60.931  57.029  1.00 13.120          N  
ATOM   7809  CA  HIS A 500     -27.425 -62.143  56.274  1.00 13.090          C  
ATOM   7810  C   HIS A 500     -25.970 -62.490  56.354  1.00 12.660          C  
ATOM   7811  O   HIS A 500     -25.617 -63.618  56.691  1.00 12.440          O  
ATOM   7812  CB  HIS A 500     -27.847 -61.989  54.812  1.00 18.340          C  
ATOM   7813  CG  HIS A 500     -27.651 -63.236  53.996  1.00 18.340          C  
ATOM   7814  ND1 HIS A 500     -28.427 -64.365  54.165  1.00 18.340          N  
ATOM   7815  CD2 HIS A 500     -26.776 -63.526  53.003  1.00 18.340          C  
ATOM   7816  CE1 HIS A 500     -28.033 -65.297  53.314  1.00 18.340          C  
ATOM   7817  NE2 HIS A 500     -27.037 -64.814  52.596  1.00 18.340          N  
ATOM   7818  H   HIS A 500     -27.865 -60.078  56.525  1.00 15.740          H  
ATOM   7819  HA  HIS A 500     -27.994 -62.960  56.713  1.00 15.710          H  
ATOM   7820 1HB  HIS A 500     -28.895 -61.706  54.764  1.00 22.010          H  
ATOM   7821 2HB  HIS A 500     -27.270 -61.189  54.350  1.00 22.010          H  
ATOM   7822  HD1 HIS A 500     -29.069 -64.534  54.913  1.00 22.010          H  
ATOM   7823  HD2 HIS A 500     -25.980 -62.952  52.527  1.00 22.010          H  
ATOM   7824  HE1 HIS A 500     -28.524 -66.268  53.293  1.00 22.010          H  
ATOM   7825  N   ALA A 501     -25.110 -61.505  56.082  1.00 12.630          N  
ATOM   7826  CA  ALA A 501     -23.674 -61.768  56.115  1.00 12.320          C  
ATOM   7827  C   ALA A 501     -23.263 -62.287  57.497  1.00 12.080          C  
ATOM   7828  O   ALA A 501     -22.467 -63.223  57.621  1.00 11.870          O  
ATOM   7829  CB  ALA A 501     -22.893 -60.519  55.781  1.00 17.370          C  
ATOM   7830  H   ALA A 501     -25.490 -60.584  55.829  1.00 15.160          H  
ATOM   7831  HA  ALA A 501     -23.452 -62.524  55.371  1.00 14.780          H  
ATOM   7832 1HB  ALA A 501     -21.835 -60.738  55.787  1.00 20.850          H  
ATOM   7833 2HB  ALA A 501     -23.181 -60.158  54.797  1.00 20.850          H  
ATOM   7834 3HB  ALA A 501     -23.111 -59.764  56.521  1.00 20.850          H  
ATOM   7835  N   ARG A 502     -23.873 -61.745  58.548  1.00 12.220          N  
ATOM   7836  CA  ARG A 502     -23.572 -62.182  59.899  1.00 12.140          C  
ATOM   7837  C   ARG A 502     -23.763 -63.689  60.017  1.00 12.050          C  
ATOM   7838  O   ARG A 502     -22.944 -64.367  60.640  1.00 12.010          O  
ATOM   7839  CB  ARG A 502     -24.435 -61.435  60.909  1.00 17.030          C  
ATOM   7840  CG  ARG A 502     -24.097 -61.640  62.391  1.00 17.030          C  
ATOM   7841  CD  ARG A 502     -24.862 -62.767  63.057  1.00 17.030          C  
ATOM   7842  NE  ARG A 502     -26.314 -62.571  63.013  1.00 17.030          N  
ATOM   7843  CZ  ARG A 502     -27.023 -61.777  63.854  1.00 17.030          C  
ATOM   7844  NH1 ARG A 502     -26.418 -61.083  64.794  1.00 17.030          N  
ATOM   7845  NH2 ARG A 502     -28.331 -61.705  63.740  1.00 17.030          N  
ATOM   7846  H   ARG A 502     -24.503 -60.953  58.402  1.00 14.660          H  
ATOM   7847  HA  ARG A 502     -22.536 -61.945  60.105  1.00 14.570          H  
ATOM   7848 1HB  ARG A 502     -24.380 -60.376  60.692  1.00 20.430          H  
ATOM   7849 2HB  ARG A 502     -25.462 -61.730  60.786  1.00 20.430          H  
ATOM   7850 1HG  ARG A 502     -23.040 -61.865  62.473  1.00 20.430          H  
ATOM   7851 2HG  ARG A 502     -24.300 -60.718  62.920  1.00 20.430          H  
ATOM   7852 1HD  ARG A 502     -24.643 -63.715  62.582  1.00 20.430          H  
ATOM   7853 2HD  ARG A 502     -24.558 -62.835  64.098  1.00 20.430          H  
ATOM   7854  HE  ARG A 502     -26.834 -63.100  62.311  1.00 20.430          H  
ATOM   7855 1HH1 ARG A 502     -25.418 -61.130  64.898  1.00 20.430          H  
ATOM   7856 2HH1 ARG A 502     -26.959 -60.498  65.417  1.00 20.430          H  
ATOM   7857 1HH2 ARG A 502     -28.793 -62.258  63.030  1.00 20.430          H  
ATOM   7858 2HH2 ARG A 502     -28.861 -61.124  64.371  1.00 20.430          H  
ATOM   7859  N   PHE A 503     -24.841 -64.215  59.428  1.00 12.170          N  
ATOM   7860  CA  PHE A 503     -25.089 -65.652  59.446  1.00 12.180          C  
ATOM   7861  C   PHE A 503     -24.166 -66.396  58.461  1.00 11.780          C  
ATOM   7862  O   PHE A 503     -23.772 -67.539  58.702  1.00 11.610          O  
ATOM   7863  CB  PHE A 503     -26.551 -65.952  59.124  1.00 17.050          C  
ATOM   7864  CG  PHE A 503     -27.504 -65.578  60.237  1.00 17.050          C  
ATOM   7865  CD1 PHE A 503     -28.362 -64.492  60.111  1.00 17.050          C  
ATOM   7866  CD2 PHE A 503     -27.540 -66.313  61.414  1.00 17.050          C  
ATOM   7867  CE1 PHE A 503     -29.235 -64.160  61.127  1.00 17.050          C  
ATOM   7868  CE2 PHE A 503     -28.408 -65.978  62.432  1.00 17.050          C  
ATOM   7869  CZ  PHE A 503     -29.258 -64.902  62.286  1.00 17.050          C  
ATOM   7870  H   PHE A 503     -25.506 -63.580  58.968  1.00 14.600          H  
ATOM   7871  HA  PHE A 503     -24.880 -66.018  60.448  1.00 14.620          H  
ATOM   7872 1HB  PHE A 503     -26.838 -65.399  58.226  1.00 20.460          H  
ATOM   7873 2HB  PHE A 503     -26.670 -67.011  58.912  1.00 20.460          H  
ATOM   7874  HD1 PHE A 503     -28.349 -63.905  59.193  1.00 20.460          H  
ATOM   7875  HD2 PHE A 503     -26.874 -67.166  61.526  1.00 20.460          H  
ATOM   7876  HE1 PHE A 503     -29.905 -63.316  61.009  1.00 20.460          H  
ATOM   7877  HE2 PHE A 503     -28.431 -66.564  63.350  1.00 20.460          H  
ATOM   7878  HZ  PHE A 503     -29.948 -64.644  63.089  1.00 20.460          H  
ATOM   7879  N   VAL A 504     -23.792 -65.747  57.361  1.00 11.770          N  
ATOM   7880  CA  VAL A 504     -22.919 -66.347  56.346  1.00 11.490          C  
ATOM   7881  C   VAL A 504     -21.593 -66.735  56.950  1.00 11.330          C  
ATOM   7882  O   VAL A 504     -21.044 -67.798  56.633  1.00 11.310          O  
ATOM   7883  CB  VAL A 504     -22.659 -65.414  55.137  1.00 16.200          C  
ATOM   7884  CG1 VAL A 504     -21.574 -65.995  54.216  1.00 16.200          C  
ATOM   7885  CG2 VAL A 504     -23.949 -65.208  54.337  1.00 16.200          C  
ATOM   7886  H   VAL A 504     -24.192 -64.814  57.211  1.00 14.120          H  
ATOM   7887  HA  VAL A 504     -23.396 -67.249  56.008  1.00 13.790          H  
ATOM   7888  HB  VAL A 504     -22.294 -64.471  55.502  1.00 19.440          H  
ATOM   7889 1HG1 VAL A 504     -21.408 -65.307  53.394  1.00 19.440          H  
ATOM   7890 2HG1 VAL A 504     -20.637 -66.123  54.750  1.00 19.440          H  
ATOM   7891 3HG1 VAL A 504     -21.903 -66.954  53.829  1.00 19.440          H  
ATOM   7892 1HG2 VAL A 504     -23.759 -64.533  53.517  1.00 19.440          H  
ATOM   7893 2HG2 VAL A 504     -24.313 -66.133  53.947  1.00 19.440          H  
ATOM   7894 3HG2 VAL A 504     -24.694 -64.796  54.951  1.00 19.440          H  
ATOM   7895  N   PHE A 505     -21.093 -65.856  57.823  1.00 11.390          N  
ATOM   7896  CA  PHE A 505     -19.822 -66.002  58.523  1.00 11.450          C  
ATOM   7897  C   PHE A 505     -19.849 -66.985  59.707  1.00 11.510          C  
ATOM   7898  O   PHE A 505     -18.874 -67.073  60.453  1.00 11.540          O  
ATOM   7899  CB  PHE A 505     -19.322 -64.657  59.041  1.00 16.010          C  
ATOM   7900  CG  PHE A 505     -18.856 -63.667  57.980  1.00 16.010          C  
ATOM   7901  CD1 PHE A 505     -19.549 -62.486  57.759  1.00 16.010          C  
ATOM   7902  CD2 PHE A 505     -17.733 -63.923  57.205  1.00 16.010          C  
ATOM   7903  CE1 PHE A 505     -19.140 -61.604  56.799  1.00 16.010          C  
ATOM   7904  CE2 PHE A 505     -17.324 -63.036  56.242  1.00 16.010          C  
ATOM   7905  CZ  PHE A 505     -18.038 -61.875  56.038  1.00 16.010          C  
ATOM   7906  H   PHE A 505     -21.633 -64.992  57.950  1.00 13.670          H  
ATOM   7907  HA  PHE A 505     -19.095 -66.377  57.807  1.00 13.740          H  
ATOM   7908 1HB  PHE A 505     -20.137 -64.191  59.600  1.00 19.210          H  
ATOM   7909 2HB  PHE A 505     -18.499 -64.825  59.732  1.00 19.210          H  
ATOM   7910  HD1 PHE A 505     -20.426 -62.263  58.358  1.00 19.210          H  
ATOM   7911  HD2 PHE A 505     -17.177 -64.835  57.363  1.00 19.210          H  
ATOM   7912  HE1 PHE A 505     -19.694 -60.685  56.640  1.00 19.210          H  
ATOM   7913  HE2 PHE A 505     -16.439 -63.250  55.636  1.00 19.210          H  
ATOM   7914  HZ  PHE A 505     -17.720 -61.167  55.275  1.00 19.210          H  
ATOM   7915  N   LYS A 506     -20.920 -67.791  59.833  1.00 11.740          N  
ATOM   7916  CA  LYS A 506     -20.984 -68.871  60.816  1.00 12.070          C  
ATOM   7917  C   LYS A 506     -20.802 -70.351  60.296  1.00 12.250          C  
ATOM   7918  O   LYS A 506     -21.410 -71.235  60.899  1.00 12.570          O  
ATOM   7919  CB  LYS A 506     -22.316 -68.815  61.569  1.00 16.770          C  
ATOM   7920  CG  LYS A 506     -22.527 -67.569  62.422  1.00 16.770          C  
ATOM   7921  CD  LYS A 506     -23.901 -67.579  63.129  1.00 16.770          C  
ATOM   7922  CE  LYS A 506     -23.949 -68.596  64.302  1.00 16.770          C  
ATOM   7923  NZ  LYS A 506     -25.232 -68.520  65.062  1.00 16.770          N  
ATOM   7924  H   LYS A 506     -21.749 -67.648  59.247  1.00 14.090          H  
ATOM   7925  HA  LYS A 506     -20.189 -68.696  61.538  1.00 14.480          H  
ATOM   7926 1HB  LYS A 506     -23.136 -68.867  60.849  1.00 20.120          H  
ATOM   7927 2HB  LYS A 506     -22.390 -69.680  62.210  1.00 20.120          H  
ATOM   7928 1HG  LYS A 506     -21.731 -67.508  63.161  1.00 20.120          H  
ATOM   7929 2HG  LYS A 506     -22.468 -66.693  61.776  1.00 20.120          H  
ATOM   7930 1HD  LYS A 506     -24.120 -66.581  63.502  1.00 20.120          H  
ATOM   7931 2HD  LYS A 506     -24.664 -67.852  62.402  1.00 20.120          H  
ATOM   7932 1HE  LYS A 506     -23.846 -69.607  63.917  1.00 20.120          H  
ATOM   7933 2HE  LYS A 506     -23.122 -68.392  64.981  1.00 20.120          H  
ATOM   7934 1HZ  LYS A 506     -25.211 -69.196  65.814  1.00 20.120          H  
ATOM   7935 2HZ  LYS A 506     -25.346 -67.593  65.447  1.00 20.120          H  
ATOM   7936 3HZ  LYS A 506     -26.006 -68.729  64.449  1.00 20.120          H  
ATOM   7937  N   ALA A 507     -20.026 -70.695  59.216  1.00 12.280          N  
ATOM   7938  CA  ALA A 507     -19.193 -69.868  58.330  1.00 12.130          C  
ATOM   7939  C   ALA A 507     -19.098 -70.407  56.923  1.00 12.320          C  
ATOM   7940  O   ALA A 507     -18.016 -70.458  56.358  1.00 12.460          O  
ATOM   7941  CB  ALA A 507     -17.792 -69.737  58.928  1.00 17.040          C  
ATOM   7942  H   ALA A 507     -20.012 -71.683  59.003  1.00 14.740          H  
ATOM   7943  HA  ALA A 507     -19.639 -68.934  58.191  1.00 14.560          H  
ATOM   7944 1HB  ALA A 507     -17.181 -69.103  58.283  1.00 20.450          H  
ATOM   7945 2HB  ALA A 507     -17.850 -69.290  59.913  1.00 20.450          H  
ATOM   7946 3HB  ALA A 507     -17.342 -70.724  59.014  1.00 20.450          H  
ATOM   7947  N   TYR A 508     -20.211 -70.831  56.345  1.00 12.530          N  
ATOM   7948  CA  TYR A 508     -20.148 -71.328  54.978  1.00 12.920          C  
ATOM   7949  C   TYR A 508     -21.460 -71.233  54.193  1.00 13.290          C  
ATOM   7950  O   TYR A 508     -21.757 -72.106  53.380  1.00 13.480          O  
ATOM   7951  CB  TYR A 508     -19.542 -72.739  54.979  1.00 17.930          C  
ATOM   7952  CG  TYR A 508     -20.172 -73.699  55.926  1.00 17.930          C  
ATOM   7953  CD1 TYR A 508     -21.253 -74.469  55.550  1.00 17.930          C  
ATOM   7954  CD2 TYR A 508     -19.642 -73.816  57.205  1.00 17.930          C  
ATOM   7955  CE1 TYR A 508     -21.798 -75.356  56.450  1.00 17.930          C  
ATOM   7956  CE2 TYR A 508     -20.188 -74.696  58.100  1.00 17.930          C  
ATOM   7957  CZ  TYR A 508     -21.259 -75.466  57.727  1.00 17.930          C  
ATOM   7958  OH  TYR A 508     -21.795 -76.363  58.605  1.00 17.930          O  
ATOM   7959  H   TYR A 508     -21.099 -70.782  56.834  1.00 15.040          H  
ATOM   7960  HA  TYR A 508     -19.438 -70.692  54.447  1.00 15.500          H  
ATOM   7961 1HB  TYR A 508     -19.618 -73.162  53.975  1.00 21.520          H  
ATOM   7962 2HB  TYR A 508     -18.477 -72.684  55.214  1.00 21.520          H  
ATOM   7963  HD1 TYR A 508     -21.671 -74.383  54.545  1.00 21.520          H  
ATOM   7964  HD2 TYR A 508     -18.782 -73.215  57.498  1.00 21.520          H  
ATOM   7965  HE1 TYR A 508     -22.648 -75.974  56.158  1.00 21.520          H  
ATOM   7966  HE2 TYR A 508     -19.767 -74.797  59.104  1.00 21.520          H  
ATOM   7967  HH  TYR A 508     -21.271 -76.359  59.441  1.00 21.520          H  
ATOM   7968  N   ALA A 509     -22.245 -70.163  54.395  1.00 13.520          N  
ATOM   7969  CA  ALA A 509     -23.523 -70.076  53.645  1.00 14.020          C  
ATOM   7970  C   ALA A 509     -23.364 -69.538  52.214  1.00 14.020          C  
ATOM   7971  O   ALA A 509     -24.332 -69.469  51.454  1.00 14.290          O  
ATOM   7972  CB  ALA A 509     -24.532 -69.205  54.351  1.00 19.430          C  
ATOM   7973  H   ALA A 509     -21.958 -69.450  55.082  1.00 16.220          H  
ATOM   7974  HA  ALA A 509     -23.926 -71.086  53.582  1.00 16.820          H  
ATOM   7975 1HB  ALA A 509     -25.467 -69.206  53.796  1.00 23.310          H  
ATOM   7976 2HB  ALA A 509     -24.708 -69.573  55.360  1.00 23.310          H  
ATOM   7977 3HB  ALA A 509     -24.149 -68.243  54.373  1.00 23.310          H  
ATOM   7978  N   MET A 510     -22.156 -69.128  51.862  1.00 13.840          N  
ATOM   7979  CA  MET A 510     -21.816 -68.585  50.554  1.00 13.990          C  
ATOM   7980  C   MET A 510     -20.548 -69.225  50.066  1.00 14.280          C  
ATOM   7981  O   MET A 510     -19.941 -70.008  50.768  1.00 14.670          O  
ATOM   7982  CB  MET A 510     -21.687 -67.070  50.560  1.00 19.530          C  
ATOM   7983  CG  MET A 510     -22.977 -66.339  50.825  1.00 19.530          C  
ATOM   7984  SD  MET A 510     -22.808 -64.541  50.757  1.00 19.530          S  
ATOM   7985  CE  MET A 510     -22.638 -64.224  49.004  1.00 19.530          C  
ATOM   7986  H   MET A 510     -21.420 -69.228  52.546  1.00 16.610          H  
ATOM   7987  HA  MET A 510     -22.607 -68.851  49.853  1.00 16.790          H  
ATOM   7988 1HB  MET A 510     -20.974 -66.776  51.325  1.00 23.430          H  
ATOM   7989 2HB  MET A 510     -21.290 -66.734  49.612  1.00 23.430          H  
ATOM   7990 1HG  MET A 510     -23.711 -66.644  50.087  1.00 23.430          H  
ATOM   7991 2HG  MET A 510     -23.361 -66.615  51.797  1.00 23.430          H  
ATOM   7992 1HE  MET A 510     -22.541 -63.150  48.841  1.00 23.430          H  
ATOM   7993 2HE  MET A 510     -21.755 -64.718  48.619  1.00 23.430          H  
ATOM   7994 3HE  MET A 510     -23.522 -64.588  48.477  1.00 23.430          H  
ATOM   7995  N   LEU A 511     -20.241 -69.010  48.798  1.00 14.260          N  
ATOM   7996  CA  LEU A 511     -19.065 -69.465  48.018  1.00 14.670          C  
ATOM   7997  C   LEU A 511     -19.034 -70.974  47.756  1.00 15.220          C  
ATOM   7998  O   LEU A 511     -18.591 -71.420  46.697  1.00 15.680          O  
ATOM   7999  CB  LEU A 511     -17.778 -69.162  48.800  1.00 20.370          C  
ATOM   8000  CG  LEU A 511     -17.516 -67.729  49.306  1.00 20.370          C  
ATOM   8001  CD1 LEU A 511     -16.162 -67.743  50.034  1.00 20.370          C  
ATOM   8002  CD2 LEU A 511     -17.527 -66.753  48.181  1.00 20.370          C  
ATOM   8003  H   LEU A 511     -20.869 -68.378  48.316  1.00 17.110          H  
ATOM   8004  HA  LEU A 511     -19.040 -68.955  47.069  1.00 17.600          H  
ATOM   8005 1HB  LEU A 511     -17.770 -69.784  49.629  1.00 24.450          H  
ATOM   8006 2HB  LEU A 511     -16.937 -69.449  48.188  1.00 24.450          H  
ATOM   8007  HG  LEU A 511     -18.278 -67.444  50.029  1.00 24.450          H  
ATOM   8008 1HD1 LEU A 511     -15.941 -66.751  50.424  1.00 24.450          H  
ATOM   8009 2HD1 LEU A 511     -16.191 -68.451  50.857  1.00 24.450          H  
ATOM   8010 3HD1 LEU A 511     -15.374 -68.036  49.337  1.00 24.450          H  
ATOM   8011 1HD2 LEU A 511     -17.321 -65.755  48.559  1.00 24.450          H  
ATOM   8012 2HD2 LEU A 511     -16.777 -67.035  47.496  1.00 24.450          H  
ATOM   8013 3HD2 LEU A 511     -18.481 -66.751  47.689  1.00 24.450          H  
ATOM   8014  N   ASP A 512     -19.660 -71.756  48.626  1.00 15.290          N  
ATOM   8015  CA  ASP A 512     -19.761 -73.193  48.486  1.00 15.590          C  
ATOM   8016  C   ASP A 512     -20.816 -73.486  47.441  1.00 15.650          C  
ATOM   8017  O   ASP A 512     -20.591 -74.218  46.479  1.00 15.890          O  
ATOM   8018  CB  ASP A 512     -20.120 -73.824  49.836  1.00 21.710          C  
ATOM   8019  CG  ASP A 512     -20.058 -75.340  49.841  1.00 21.710          C  
ATOM   8020  OD1 ASP A 512     -19.005 -75.883  49.630  1.00 21.710          O  
ATOM   8021  OD2 ASP A 512     -21.088 -75.952  50.030  1.00 21.710          O  
ATOM   8022  H   ASP A 512     -19.963 -71.310  49.487  1.00 18.350          H  
ATOM   8023  HA  ASP A 512     -18.802 -73.590  48.144  1.00 18.710          H  
ATOM   8024 1HB  ASP A 512     -19.460 -73.434  50.602  1.00 26.050          H  
ATOM   8025 2HB  ASP A 512     -21.129 -73.524  50.120  1.00 26.050          H  
ATOM   8026  N   LYS A 513     -21.973 -72.852  47.618  1.00 15.500          N  
ATOM   8027  CA  LYS A 513     -23.069 -73.034  46.694  1.00 15.660          C  
ATOM   8028  C   LYS A 513     -22.833 -72.241  45.418  1.00 15.360          C  
ATOM   8029  O   LYS A 513     -23.261 -72.646  44.342  1.00 15.700          O  
ATOM   8030  CB  LYS A 513     -24.383 -72.599  47.353  1.00 21.860          C  
ATOM   8031  CG  LYS A 513     -24.517 -71.074  47.602  1.00 21.860          C  
ATOM   8032  CD  LYS A 513     -25.804 -70.739  48.330  1.00 21.860          C  
ATOM   8033  CE  LYS A 513     -25.957 -69.233  48.522  1.00 21.860          C  
ATOM   8034  NZ  LYS A 513     -27.193 -68.898  49.281  1.00 21.860          N  
ATOM   8035  H   LYS A 513     -22.084 -72.267  48.432  1.00 18.600          H  
ATOM   8036  HA  LYS A 513     -23.132 -74.090  46.430  1.00 18.790          H  
ATOM   8037 1HB  LYS A 513     -25.220 -72.910  46.729  1.00 26.230          H  
ATOM   8038 2HB  LYS A 513     -24.487 -73.102  48.316  1.00 26.230          H  
ATOM   8039 1HG  LYS A 513     -23.675 -70.713  48.194  1.00 26.230          H  
ATOM   8040 2HG  LYS A 513     -24.533 -70.539  46.655  1.00 26.230          H  
ATOM   8041 1HD  LYS A 513     -26.654 -71.121  47.765  1.00 26.230          H  
ATOM   8042 2HD  LYS A 513     -25.795 -71.213  49.314  1.00 26.230          H  
ATOM   8043 1HE  LYS A 513     -25.094 -68.854  49.066  1.00 26.230          H  
ATOM   8044 2HE  LYS A 513     -25.998 -68.748  47.546  1.00 26.230          H  
ATOM   8045 1HZ  LYS A 513     -27.260 -67.896  49.391  1.00 26.230          H  
ATOM   8046 2HZ  LYS A 513     -27.999 -69.236  48.778  1.00 26.230          H  
ATOM   8047 3HZ  LYS A 513     -27.164 -69.334  50.196  1.00 26.230          H  
ATOM   8048  N   LEU A 514     -22.115 -71.123  45.515  1.00 14.810          N  
ATOM   8049  CA  LEU A 514     -21.925 -70.279  44.343  1.00 14.600          C  
ATOM   8050  C   LEU A 514     -21.092 -70.998  43.304  1.00 14.840          C  
ATOM   8051  O   LEU A 514     -21.415 -70.986  42.116  1.00 14.890          O  
ATOM   8052  CB  LEU A 514     -21.266 -68.960  44.734  1.00 20.520          C  
ATOM   8053  CG  LEU A 514     -22.122 -68.013  45.653  1.00 20.520          C  
ATOM   8054  CD1 LEU A 514     -21.267 -66.830  46.077  1.00 20.520          C  
ATOM   8055  CD2 LEU A 514     -23.383 -67.527  44.926  1.00 20.520          C  
ATOM   8056  H   LEU A 514     -21.748 -70.839  46.408  1.00 17.770          H  
ATOM   8057  HA  LEU A 514     -22.895 -70.086  43.897  1.00 17.520          H  
ATOM   8058 1HB  LEU A 514     -20.333 -69.179  45.222  1.00 24.630          H  
ATOM   8059 2HB  LEU A 514     -21.039 -68.411  43.820  1.00 24.630          H  
ATOM   8060  HG  LEU A 514     -22.420 -68.557  46.548  1.00 24.630          H  
ATOM   8061 1HD1 LEU A 514     -21.844 -66.182  46.728  1.00 24.630          H  
ATOM   8062 2HD1 LEU A 514     -20.400 -67.167  46.594  1.00 24.630          H  
ATOM   8063 3HD1 LEU A 514     -20.956 -66.270  45.196  1.00 24.630          H  
ATOM   8064 1HD2 LEU A 514     -23.951 -66.876  45.589  1.00 24.630          H  
ATOM   8065 2HD2 LEU A 514     -23.098 -66.971  44.031  1.00 24.630          H  
ATOM   8066 3HD2 LEU A 514     -24.014 -68.363  44.640  1.00 24.630          H  
ATOM   8067  N   LEU A 515     -20.104 -71.764  43.747  1.00 15.120          N  
ATOM   8068  CA  LEU A 515     -19.251 -72.465  42.808  1.00 15.500          C  
ATOM   8069  C   LEU A 515     -19.920 -73.696  42.197  1.00 16.160          C  
ATOM   8070  O   LEU A 515     -19.307 -74.385  41.380  1.00 16.610          O  
ATOM   8071  CB  LEU A 515     -17.944 -72.870  43.503  1.00 21.550          C  
ATOM   8072  CG  LEU A 515     -16.999 -71.702  43.966  1.00 21.550          C  
ATOM   8073  CD1 LEU A 515     -15.844 -72.292  44.765  1.00 21.550          C  
ATOM   8074  CD2 LEU A 515     -16.469 -70.933  42.785  1.00 21.550          C  
ATOM   8075  H   LEU A 515     -19.847 -71.764  44.739  1.00 18.140          H  
ATOM   8076  HA  LEU A 515     -19.028 -71.790  41.990  1.00 18.600          H  
ATOM   8077 1HB  LEU A 515     -18.212 -73.439  44.398  1.00 25.860          H  
ATOM   8078 2HB  LEU A 515     -17.380 -73.521  42.839  1.00 25.860          H  
ATOM   8079  HG  LEU A 515     -17.544 -71.019  44.598  1.00 25.860          H  
ATOM   8080 1HD1 LEU A 515     -15.196 -71.501  45.097  1.00 25.860          H  
ATOM   8081 2HD1 LEU A 515     -16.238 -72.825  45.632  1.00 25.860          H  
ATOM   8082 3HD1 LEU A 515     -15.277 -72.978  44.140  1.00 25.860          H  
ATOM   8083 1HD2 LEU A 515     -15.826 -70.141  43.153  1.00 25.860          H  
ATOM   8084 2HD2 LEU A 515     -15.907 -71.606  42.149  1.00 25.860          H  
ATOM   8085 3HD2 LEU A 515     -17.276 -70.488  42.221  1.00 25.860          H  
ATOM   8086  N   ARG A 516     -21.164 -73.990  42.594  1.00 16.330          N  
ATOM   8087  CA  ARG A 516     -21.907 -75.093  42.017  1.00 17.050          C  
ATOM   8088  C   ARG A 516     -23.084 -74.550  41.205  1.00 17.300          C  
ATOM   8089  O   ARG A 516     -23.928 -75.318  40.733  1.00 17.850          O  
ATOM   8090  CB  ARG A 516     -22.451 -76.034  43.082  1.00 23.580          C  
ATOM   8091  CG  ARG A 516     -21.413 -76.771  43.906  1.00 23.580          C  
ATOM   8092  CD  ARG A 516     -22.034 -77.888  44.695  1.00 23.580          C  
ATOM   8093  NE  ARG A 516     -23.017 -77.427  45.689  1.00 23.580          N  
ATOM   8094  CZ  ARG A 516     -22.750 -77.065  46.972  1.00 23.580          C  
ATOM   8095  NH1 ARG A 516     -21.533 -77.099  47.452  1.00 23.580          N  
ATOM   8096  NH2 ARG A 516     -23.739 -76.676  47.756  1.00 23.580          N  
ATOM   8097  H   ARG A 516     -21.647 -73.408  43.281  1.00 19.600          H  
ATOM   8098  HA  ARG A 516     -21.252 -75.653  41.351  1.00 20.460          H  
ATOM   8099 1HB  ARG A 516     -23.060 -75.452  43.776  1.00 28.300          H  
ATOM   8100 2HB  ARG A 516     -23.098 -76.773  42.617  1.00 28.300          H  
ATOM   8101 1HG  ARG A 516     -20.649 -77.182  43.249  1.00 28.300          H  
ATOM   8102 2HG  ARG A 516     -20.951 -76.068  44.603  1.00 28.300          H  
ATOM   8103 1HD  ARG A 516     -22.547 -78.559  44.005  1.00 28.300          H  
ATOM   8104 2HD  ARG A 516     -21.255 -78.444  45.209  1.00 28.300          H  
ATOM   8105  HE  ARG A 516     -23.981 -77.379  45.387  1.00 28.300          H  
ATOM   8106 1HH1 ARG A 516     -20.757 -77.378  46.882  1.00 28.300          H  
ATOM   8107 2HH1 ARG A 516     -21.361 -76.815  48.434  1.00 28.300          H  
ATOM   8108 1HH2 ARG A 516     -24.683 -76.648  47.405  1.00 28.300          H  
ATOM   8109 2HH2 ARG A 516     -23.540 -76.411  48.720  1.00 28.300          H  
ATOM   8110  N   ALA A 517     -23.168 -73.222  41.087  1.00 17.000          N  
ATOM   8111  CA  ALA A 517     -24.264 -72.574  40.397  1.00 17.320          C  
ATOM   8112  C   ALA A 517     -24.274 -72.943  38.911  1.00 17.240          C  
ATOM   8113  O   ALA A 517     -23.199 -73.107  38.321  1.00 16.950          O  
ATOM   8114  CB  ALA A 517     -24.156 -71.067  40.549  1.00 24.120          C  
ATOM   8115  H   ALA A 517     -22.442 -72.622  41.488  1.00 20.400          H  
ATOM   8116  HA  ALA A 517     -25.172 -72.893  40.880  1.00 20.780          H  
ATOM   8117 1HB  ALA A 517     -24.999 -70.586  40.057  1.00 28.940          H  
ATOM   8118 2HB  ALA A 517     -24.156 -70.816  41.610  1.00 28.940          H  
ATOM   8119 3HB  ALA A 517     -23.228 -70.722  40.098  1.00 28.940          H  
ATOM   8120  N   PRO A 518     -25.458 -73.079  38.278  1.00 17.630          N  
ATOM   8121  CA  PRO A 518     -25.632 -73.266  36.851  1.00 17.690          C  
ATOM   8122  C   PRO A 518     -25.014 -72.089  36.128  1.00 17.170          C  
ATOM   8123  O   PRO A 518     -25.051 -70.969  36.634  1.00 16.980          O  
ATOM   8124  CB  PRO A 518     -27.155 -73.271  36.681  1.00 26.540          C  
ATOM   8125  CG  PRO A 518     -27.690 -73.714  38.018  1.00 26.540          C  
ATOM   8126  CD  PRO A 518     -26.730 -73.140  39.040  1.00 26.540          C  
ATOM   8127  HA  PRO A 518     -25.171 -74.215  36.540  1.00 21.230          H  
ATOM   8128 1HB  PRO A 518     -27.502 -72.267  36.388  1.00 31.840          H  
ATOM   8129 2HB  PRO A 518     -27.434 -73.952  35.863  1.00 31.840          H  
ATOM   8130 1HG  PRO A 518     -28.721 -73.349  38.157  1.00 31.840          H  
ATOM   8131 2HG  PRO A 518     -27.735 -74.812  38.058  1.00 31.840          H  
ATOM   8132 1HD  PRO A 518     -27.039 -72.139  39.379  1.00 31.840          H  
ATOM   8133 2HD  PRO A 518     -26.684 -73.884  39.853  1.00 31.840          H  
ATOM   8134  N   GLN A 519     -24.450 -72.343  34.960  1.00 17.050          N  
ATOM   8135  CA  GLN A 519     -23.843 -71.281  34.176  1.00 16.690          C  
ATOM   8136  C   GLN A 519     -24.705 -70.901  32.990  1.00 16.370          C  
ATOM   8137  O   GLN A 519     -25.571 -71.669  32.565  1.00 16.510          O  
ATOM   8138  CB  GLN A 519     -22.432 -71.673  33.757  1.00 23.510          C  
ATOM   8139  CG  GLN A 519     -21.538 -71.951  34.958  1.00 23.510          C  
ATOM   8140  CD  GLN A 519     -21.362 -70.712  35.820  1.00 23.510          C  
ATOM   8141  OE1 GLN A 519     -20.904 -69.670  35.330  1.00 23.510          O  
ATOM   8142  NE2 GLN A 519     -21.739 -70.805  37.092  1.00 23.510          N  
ATOM   8143  H   GLN A 519     -24.450 -73.286  34.599  1.00 20.460          H  
ATOM   8144  HA  GLN A 519     -23.766 -70.394  34.803  1.00 20.030          H  
ATOM   8145 1HB  GLN A 519     -22.465 -72.562  33.131  1.00 28.210          H  
ATOM   8146 2HB  GLN A 519     -21.987 -70.869  33.169  1.00 28.210          H  
ATOM   8147 1HG  GLN A 519     -21.993 -72.727  35.577  1.00 28.210          H  
ATOM   8148 2HG  GLN A 519     -20.559 -72.272  34.613  1.00 28.210          H  
ATOM   8149 1HE2 GLN A 519     -21.658 -70.019  37.701  1.00 28.210          H  
ATOM   8150 2HE2 GLN A 519     -22.130 -71.680  37.471  1.00 28.210          H  
ATOM   8151  N   SER A 520     -24.456 -69.710  32.469  1.00 16.110          N  
ATOM   8152  CA  SER A 520     -25.159 -69.151  31.319  1.00 15.850          C  
ATOM   8153  C   SER A 520     -24.742 -69.761  29.979  1.00 15.840          C  
ATOM   8154  O   SER A 520     -23.703 -70.415  29.860  1.00 15.500          O  
ATOM   8155  CB  SER A 520     -24.954 -67.644  31.290  1.00 22.290          C  
ATOM   8156  OG  SER A 520     -25.559 -67.021  32.398  1.00 22.290          O  
ATOM   8157  H   SER A 520     -23.737 -69.136  32.891  1.00 19.330          H  
ATOM   8158  HA  SER A 520     -26.224 -69.346  31.449  1.00 19.020          H  
ATOM   8159 1HB  SER A 520     -23.887 -67.434  31.302  1.00 26.750          H  
ATOM   8160 2HB  SER A 520     -25.356 -67.230  30.363  1.00 26.750          H  
ATOM   8161  HG  SER A 520     -25.341 -66.086  32.324  1.00 26.750          H  
ATOM   8162  N   GLU A 521     -25.577 -69.504  28.960  1.00 16.340          N  
ATOM   8163  CA  GLU A 521     -25.416 -69.935  27.561  1.00 16.480          C  
ATOM   8164  C   GLU A 521     -24.281 -69.210  26.821  1.00 16.290          C  
ATOM   8165  O   GLU A 521     -23.935 -69.542  25.687  1.00 16.300          O  
ATOM   8166  CB  GLU A 521     -26.736 -69.717  26.803  1.00 23.020          C  
ATOM   8167  CG  GLU A 521     -27.129 -68.234  26.558  1.00 23.020          C  
ATOM   8168  CD  GLU A 521     -27.856 -67.579  27.714  1.00 23.020          C  
ATOM   8169  OE1 GLU A 521     -27.764 -68.082  28.816  1.00 23.020          O  
ATOM   8170  OE2 GLU A 521     -28.494 -66.582  27.496  1.00 23.020          O  
ATOM   8171  H   GLU A 521     -26.419 -68.965  29.177  1.00 19.610          H  
ATOM   8172  HA  GLU A 521     -25.188 -71.001  27.565  1.00 19.780          H  
ATOM   8173 1HB  GLU A 521     -26.678 -70.207  25.832  1.00 27.620          H  
ATOM   8174 2HB  GLU A 521     -27.551 -70.185  27.354  1.00 27.620          H  
ATOM   8175 1HG  GLU A 521     -26.246 -67.649  26.319  1.00 27.620          H  
ATOM   8176 2HG  GLU A 521     -27.776 -68.203  25.684  1.00 27.620          H  
ATOM   8177  N   ALA A 522     -23.745 -68.200  27.472  1.00 16.250          N  
ATOM   8178  CA  ALA A 522     -22.673 -67.351  27.009  1.00 16.230          C  
ATOM   8179  C   ALA A 522     -21.868 -67.057  28.240  1.00 15.860          C  
ATOM   8180  O   ALA A 522     -22.410 -67.148  29.333  1.00 15.730          O  
ATOM   8181  CB  ALA A 522     -23.210 -66.088  26.367  1.00 22.730          C  
ATOM   8182  H   ALA A 522     -24.119 -68.022  28.390  1.00 19.500          H  
ATOM   8183  HA  ALA A 522     -22.053 -67.900  26.302  1.00 19.480          H  
ATOM   8184 1HB  ALA A 522     -22.384 -65.456  26.052  1.00 27.280          H  
ATOM   8185 2HB  ALA A 522     -23.811 -66.362  25.498  1.00 27.280          H  
ATOM   8186 3HB  ALA A 522     -23.829 -65.552  27.084  1.00 27.280          H  
ATOM   8187  N   ASN A 523     -20.600 -66.676  28.111  1.00 15.830          N  
ATOM   8188  CA  ASN A 523     -19.849 -66.438  29.337  1.00 15.650          C  
ATOM   8189  C   ASN A 523     -20.595 -65.490  30.273  1.00 15.150          C  
ATOM   8190  O   ASN A 523     -20.772 -65.789  31.447  1.00 14.870          O  
ATOM   8191  CB  ASN A 523     -18.459 -65.919  29.031  1.00 21.980          C  
ATOM   8192  CG  ASN A 523     -17.644 -65.808  30.273  1.00 21.980          C  
ATOM   8193  OD1 ASN A 523     -17.599 -64.732  30.895  1.00 21.980          O  
ATOM   8194  ND2 ASN A 523     -17.009 -66.887  30.645  1.00 21.980          N  
ATOM   8195  H   ASN A 523     -20.165 -66.596  27.202  1.00 19.000          H  
ATOM   8196  HA  ASN A 523     -19.747 -67.386  29.868  1.00 18.780          H  
ATOM   8197 1HB  ASN A 523     -17.957 -66.592  28.337  1.00 26.380          H  
ATOM   8198 2HB  ASN A 523     -18.523 -64.940  28.560  1.00 26.380          H  
ATOM   8199 1HD2 ASN A 523     -16.467 -66.893  31.498  1.00 26.380          H  
ATOM   8200 2HD2 ASN A 523     -17.083 -67.723  30.107  1.00 26.380          H  
ATOM   8201  N   ALA A 524     -21.063 -64.358  29.765  1.00 15.180          N  
ATOM   8202  CA  ALA A 524     -21.813 -63.441  30.611  1.00 14.860          C  
ATOM   8203  C   ALA A 524     -21.086 -63.117  31.930  1.00 15.000          C  
ATOM   8204  O   ALA A 524     -21.697 -63.160  33.001  1.00 14.730          O  
ATOM   8205  CB  ALA A 524     -23.190 -64.030  30.897  1.00 20.930          C  
ATOM   8206  H   ALA A 524     -20.912 -64.151  28.789  1.00 18.220          H  
ATOM   8207  HA  ALA A 524     -21.936 -62.508  30.063  1.00 17.830          H  
ATOM   8208 1HB  ALA A 524     -23.767 -63.327  31.492  1.00 25.120          H  
ATOM   8209 2HB  ALA A 524     -23.703 -64.221  29.957  1.00 25.120          H  
ATOM   8210 3HB  ALA A 524     -23.089 -64.964  31.444  1.00 25.120          H  
ATOM   8211  N   GLU A 525     -19.797 -62.760  31.827  1.00 15.570          N  
ATOM   8212  CA  GLU A 525     -18.924 -62.377  32.954  1.00 15.930          C  
ATOM   8213  C   GLU A 525     -18.707 -63.414  34.077  1.00 15.780          C  
ATOM   8214  O   GLU A 525     -19.031 -63.150  35.241  1.00 15.970          O  
ATOM   8215  CB  GLU A 525     -19.419 -61.061  33.587  1.00 22.160          C  
ATOM   8216  CG  GLU A 525     -19.427 -59.859  32.630  1.00 22.160          C  
ATOM   8217  CD  GLU A 525     -19.765 -58.528  33.306  1.00 22.160          C  
ATOM   8218  OE1 GLU A 525     -20.114 -58.525  34.464  1.00 22.160          O  
ATOM   8219  OE2 GLU A 525     -19.664 -57.517  32.649  1.00 22.160          O  
ATOM   8220  H   GLU A 525     -19.403 -62.748  30.896  1.00 18.680          H  
ATOM   8221  HA  GLU A 525     -17.939 -62.178  32.532  1.00 19.120          H  
ATOM   8222 1HB  GLU A 525     -20.426 -61.189  33.978  1.00 26.590          H  
ATOM   8223 2HB  GLU A 525     -18.777 -60.803  34.429  1.00 26.590          H  
ATOM   8224 1HG  GLU A 525     -18.446 -59.778  32.166  1.00 26.590          H  
ATOM   8225 2HG  GLU A 525     -20.154 -60.049  31.843  1.00 26.590          H  
ATOM   8226  N   THR A 526     -18.152 -64.583  33.740  1.00 15.600          N  
ATOM   8227  CA  THR A 526     -17.885 -65.613  34.752  1.00 15.620          C  
ATOM   8228  C   THR A 526     -16.604 -65.288  35.498  1.00 15.130          C  
ATOM   8229  O   THR A 526     -15.814 -64.450  35.061  1.00 15.270          O  
ATOM   8230  CB  THR A 526     -17.699 -67.029  34.168  1.00 21.860          C  
ATOM   8231  OG1 THR A 526     -16.530 -67.048  33.317  1.00 21.860          O  
ATOM   8232  CG2 THR A 526     -18.901 -67.436  33.388  1.00 21.860          C  
ATOM   8233  H   THR A 526     -17.894 -64.739  32.766  1.00 18.720          H  
ATOM   8234  HA  THR A 526     -18.711 -65.629  35.463  1.00 18.740          H  
ATOM   8235  HB  THR A 526     -17.551 -67.737  34.980  1.00 26.230          H  
ATOM   8236  HG1 THR A 526     -15.725 -66.999  33.869  1.00 26.230          H  
ATOM   8237 1HG2 THR A 526     -18.762 -68.435  32.983  1.00 26.230          H  
ATOM   8238 2HG2 THR A 526     -19.781 -67.425  34.030  1.00 26.230          H  
ATOM   8239 3HG2 THR A 526     -19.029 -66.750  32.601  1.00 26.230          H  
ATOM   8240  N   ARG A 527     -16.370 -65.989  36.601  1.00 14.670          N  
ATOM   8241  CA  ARG A 527     -15.133 -65.820  37.348  1.00 14.270          C  
ATOM   8242  C   ARG A 527     -14.035 -66.678  36.730  1.00 14.260          C  
ATOM   8243  O   ARG A 527     -14.327 -67.672  36.059  1.00 14.380          O  
ATOM   8244  CB  ARG A 527     -15.331 -66.181  38.812  1.00 20.140          C  
ATOM   8245  CG  ARG A 527     -16.322 -65.277  39.533  1.00 20.140          C  
ATOM   8246  CD  ARG A 527     -16.489 -65.621  40.975  1.00 20.140          C  
ATOM   8247  NE  ARG A 527     -15.324 -65.249  41.791  1.00 20.140          N  
ATOM   8248  CZ  ARG A 527     -15.127 -64.021  42.354  1.00 20.140          C  
ATOM   8249  NH1 ARG A 527     -16.001 -63.052  42.155  1.00 20.140          N  
ATOM   8250  NH2 ARG A 527     -14.065 -63.799  43.114  1.00 20.140          N  
ATOM   8251  H   ARG A 527     -17.062 -66.654  36.914  1.00 17.600          H  
ATOM   8252  HA  ARG A 527     -14.828 -64.775  37.289  1.00 17.120          H  
ATOM   8253 1HB  ARG A 527     -15.695 -67.205  38.887  1.00 24.170          H  
ATOM   8254 2HB  ARG A 527     -14.386 -66.141  39.337  1.00 24.170          H  
ATOM   8255 1HG  ARG A 527     -15.970 -64.249  39.464  1.00 24.170          H  
ATOM   8256 2HG  ARG A 527     -17.297 -65.353  39.051  1.00 24.170          H  
ATOM   8257 1HD  ARG A 527     -17.371 -65.131  41.377  1.00 24.170          H  
ATOM   8258 2HD  ARG A 527     -16.620 -66.702  41.063  1.00 24.170          H  
ATOM   8259  HE  ARG A 527     -14.638 -65.972  41.983  1.00 24.170          H  
ATOM   8260 1HH1 ARG A 527     -16.816 -63.209  41.582  1.00 24.170          H  
ATOM   8261 2HH1 ARG A 527     -15.861 -62.147  42.576  1.00 24.170          H  
ATOM   8262 1HH2 ARG A 527     -13.400 -64.541  43.280  1.00 24.170          H  
ATOM   8263 2HH2 ARG A 527     -13.927 -62.900  43.553  1.00 24.170          H  
ATOM   8264  N   GLU A 528     -12.786 -66.277  36.946  1.00 14.170          N  
ATOM   8265  CA  GLU A 528     -11.601 -66.999  36.493  1.00 14.190          C  
ATOM   8266  C   GLU A 528     -11.257 -68.145  37.447  1.00 13.700          C  
ATOM   8267  O   GLU A 528     -11.581 -68.084  38.641  1.00 13.260          O  
ATOM   8268  CB  GLU A 528     -10.428 -66.032  36.360  1.00 19.860          C  
ATOM   8269  CG  GLU A 528     -10.613 -64.937  35.307  1.00 19.860          C  
ATOM   8270  CD  GLU A 528      -9.406 -64.027  35.186  1.00 19.860          C  
ATOM   8271  OE1 GLU A 528      -8.307 -64.537  35.089  1.00 19.860          O  
ATOM   8272  OE2 GLU A 528      -9.579 -62.832  35.191  1.00 19.860          O  
ATOM   8273  H   GLU A 528     -12.645 -65.425  37.467  1.00 17.000          H  
ATOM   8274  HA  GLU A 528     -11.809 -67.430  35.510  1.00 17.030          H  
ATOM   8275 1HB  GLU A 528     -10.233 -65.558  37.319  1.00 23.830          H  
ATOM   8276 2HB  GLU A 528      -9.541 -66.594  36.084  1.00 23.830          H  
ATOM   8277 1HG  GLU A 528     -10.799 -65.408  34.344  1.00 23.830          H  
ATOM   8278 2HG  GLU A 528     -11.488 -64.342  35.565  1.00 23.830          H  
ATOM   8279  N   GLU A 529     -10.544 -69.153  36.948  1.00 13.850          N  
ATOM   8280  CA  GLU A 529     -10.198 -70.333  37.740  1.00 13.500          C  
ATOM   8281  C   GLU A 529      -9.441 -70.079  39.050  1.00 13.070          C  
ATOM   8282  O   GLU A 529      -9.669 -70.799  40.029  1.00 12.700          O  
ATOM   8283  CB  GLU A 529      -9.398 -71.293  36.861  1.00 19.040          C  
ATOM   8284  CG  GLU A 529     -10.227 -71.934  35.740  1.00 19.040          C  
ATOM   8285  CD  GLU A 529     -10.414 -71.061  34.512  1.00 19.040          C  
ATOM   8286  OE1 GLU A 529      -9.880 -69.967  34.462  1.00 19.040          O  
ATOM   8287  OE2 GLU A 529     -11.113 -71.484  33.629  1.00 19.040          O  
ATOM   8288  H   GLU A 529     -10.273 -69.136  35.956  1.00 16.620          H  
ATOM   8289  HA  GLU A 529     -11.133 -70.827  37.999  1.00 16.200          H  
ATOM   8290 1HB  GLU A 529      -8.562 -70.761  36.407  1.00 22.850          H  
ATOM   8291 2HB  GLU A 529      -8.985 -72.091  37.475  1.00 22.850          H  
ATOM   8292 1HG  GLU A 529      -9.739 -72.860  35.437  1.00 22.850          H  
ATOM   8293 2HG  GLU A 529     -11.206 -72.192  36.142  1.00 22.850          H  
ATOM   8294  N   GLN A 530      -8.577 -69.062  39.100  1.00 13.190          N  
ATOM   8295  CA  GLN A 530      -7.833 -68.763  40.327  1.00 12.880          C  
ATOM   8296  C   GLN A 530      -8.738 -68.174  41.406  1.00 12.490          C  
ATOM   8297  O   GLN A 530      -8.395 -68.174  42.593  1.00 12.200          O  
ATOM   8298  CB  GLN A 530      -6.658 -67.798  40.057  1.00 18.160          C  
ATOM   8299  CG  GLN A 530      -7.056 -66.351  39.669  1.00 18.160          C  
ATOM   8300  CD  GLN A 530      -7.293 -66.217  38.214  1.00 18.160          C  
ATOM   8301  OE1 GLN A 530      -7.575 -67.241  37.583  1.00 18.160          O  
ATOM   8302  NE2 GLN A 530      -7.207 -65.012  37.676  1.00 18.160          N  
ATOM   8303  H   GLN A 530      -8.413 -68.511  38.256  1.00 15.830          H  
ATOM   8304  HA  GLN A 530      -7.423 -69.697  40.710  1.00 15.460          H  
ATOM   8305 1HB  GLN A 530      -6.036 -67.736  40.950  1.00 21.790          H  
ATOM   8306 2HB  GLN A 530      -6.035 -68.203  39.260  1.00 21.790          H  
ATOM   8307 1HG  GLN A 530      -7.938 -66.024  40.197  1.00 21.790          H  
ATOM   8308 2HG  GLN A 530      -6.226 -65.699  39.912  1.00 21.790          H  
ATOM   8309 1HE2 GLN A 530      -7.388 -64.877  36.670  1.00 21.790          H  
ATOM   8310 2HE2 GLN A 530      -6.990 -64.216  38.240  1.00 21.790          H  
ATOM   8311  N   LEU A 531      -9.908 -67.687  41.007  1.00 12.550          N  
ATOM   8312  CA  LEU A 531     -10.806 -67.077  41.951  1.00 12.280          C  
ATOM   8313  C   LEU A 531     -11.642 -68.190  42.503  1.00 12.030          C  
ATOM   8314  O   LEU A 531     -11.937 -68.227  43.700  1.00 11.710          O  
ATOM   8315  CB  LEU A 531     -11.707 -66.063  41.253  1.00 17.300          C  
ATOM   8316  CG  LEU A 531     -11.005 -64.906  40.538  1.00 17.300          C  
ATOM   8317  CD1 LEU A 531     -12.053 -64.045  39.842  1.00 17.300          C  
ATOM   8318  CD2 LEU A 531     -10.173 -64.110  41.515  1.00 17.300          C  
ATOM   8319  H   LEU A 531     -10.186 -67.760  40.028  1.00 15.060          H  
ATOM   8320  HA  LEU A 531     -10.248 -66.626  42.768  1.00 14.740          H  
ATOM   8321 1HB  LEU A 531     -12.310 -66.589  40.521  1.00 20.760          H  
ATOM   8322 2HB  LEU A 531     -12.362 -65.644  41.986  1.00 20.760          H  
ATOM   8323  HG  LEU A 531     -10.349 -65.311  39.770  1.00 20.760          H  
ATOM   8324 1HD1 LEU A 531     -11.556 -63.235  39.305  1.00 20.760          H  
ATOM   8325 2HD1 LEU A 531     -12.606 -64.637  39.153  1.00 20.760          H  
ATOM   8326 3HD1 LEU A 531     -12.727 -63.626  40.571  1.00 20.760          H  
ATOM   8327 1HD2 LEU A 531      -9.666 -63.315  40.994  1.00 20.760          H  
ATOM   8328 2HD2 LEU A 531     -10.800 -63.684  42.299  1.00 20.760          H  
ATOM   8329 3HD2 LEU A 531      -9.433 -64.749  41.956  1.00 20.760          H  
ATOM   8330  N   LYS A 532     -11.992 -69.127  41.625  1.00 12.220          N  
ATOM   8331  CA  LYS A 532     -12.796 -70.255  42.036  1.00 12.060          C  
ATOM   8332  C   LYS A 532     -12.010 -71.086  43.040  1.00 11.680          C  
ATOM   8333  O   LYS A 532     -12.552 -71.504  44.067  1.00 11.390          O  
ATOM   8334  CB  LYS A 532     -13.182 -71.109  40.834  1.00 16.950          C  
ATOM   8335  CG  LYS A 532     -14.160 -70.437  39.884  1.00 16.950          C  
ATOM   8336  CD  LYS A 532     -14.504 -71.335  38.720  1.00 16.950          C  
ATOM   8337  CE  LYS A 532     -15.418 -70.624  37.760  1.00 16.950          C  
ATOM   8338  NZ  LYS A 532     -15.760 -71.460  36.576  1.00 16.950          N  
ATOM   8339  H   LYS A 532     -11.730 -68.994  40.644  1.00 14.660          H  
ATOM   8340  HA  LYS A 532     -13.689 -69.884  42.526  1.00 14.470          H  
ATOM   8341 1HB  LYS A 532     -12.286 -71.363  40.271  1.00 20.340          H  
ATOM   8342 2HB  LYS A 532     -13.625 -72.041  41.180  1.00 20.340          H  
ATOM   8343 1HG  LYS A 532     -15.064 -70.155  40.409  1.00 20.340          H  
ATOM   8344 2HG  LYS A 532     -13.699 -69.527  39.495  1.00 20.340          H  
ATOM   8345 1HD  LYS A 532     -13.591 -71.623  38.195  1.00 20.340          H  
ATOM   8346 2HD  LYS A 532     -14.998 -72.237  39.085  1.00 20.340          H  
ATOM   8347 1HE  LYS A 532     -16.336 -70.348  38.276  1.00 20.340          H  
ATOM   8348 2HE  LYS A 532     -14.922 -69.720  37.419  1.00 20.340          H  
ATOM   8349 1HZ  LYS A 532     -16.362 -70.920  35.968  1.00 20.340          H  
ATOM   8350 2HZ  LYS A 532     -14.917 -71.710  36.076  1.00 20.340          H  
ATOM   8351 3HZ  LYS A 532     -16.235 -72.297  36.873  1.00 20.340          H  
ATOM   8352  N   GLN A 533     -10.708 -71.288  42.768  1.00 11.740          N  
ATOM   8353  CA  GLN A 533      -9.880 -72.069  43.674  1.00 11.470          C  
ATOM   8354  C   GLN A 533      -9.778 -71.385  45.022  1.00 11.080          C  
ATOM   8355  O   GLN A 533      -9.883 -72.048  46.058  1.00 10.800          O  
ATOM   8356  CB  GLN A 533      -8.466 -72.250  43.113  1.00 16.170          C  
ATOM   8357  CG  GLN A 533      -7.543 -73.182  43.944  1.00 16.170          C  
ATOM   8358  CD  GLN A 533      -8.004 -74.637  43.947  1.00 16.170          C  
ATOM   8359  OE1 GLN A 533      -8.220 -75.208  42.878  1.00 16.170          O  
ATOM   8360  NE2 GLN A 533      -8.142 -75.238  45.118  1.00 16.170          N  
ATOM   8361  H   GLN A 533     -10.314 -70.945  41.885  1.00 14.090          H  
ATOM   8362  HA  GLN A 533     -10.344 -73.046  43.812  1.00 13.760          H  
ATOM   8363 1HB  GLN A 533      -8.530 -72.645  42.098  1.00 19.400          H  
ATOM   8364 2HB  GLN A 533      -7.984 -71.274  43.045  1.00 19.400          H  
ATOM   8365 1HG  GLN A 533      -6.541 -73.146  43.520  1.00 19.400          H  
ATOM   8366 2HG  GLN A 533      -7.517 -72.836  44.978  1.00 19.400          H  
ATOM   8367 1HE2 GLN A 533      -8.436 -76.214  45.164  1.00 19.400          H  
ATOM   8368 2HE2 GLN A 533      -7.955 -74.736  45.963  1.00 19.400          H  
ATOM   8369  N   LEU A 534      -9.628 -70.057  45.038  1.00 11.130          N  
ATOM   8370  CA  LEU A 534      -9.539 -69.386  46.316  1.00 10.850          C  
ATOM   8371  C   LEU A 534     -10.846 -69.457  47.093  1.00 10.560          C  
ATOM   8372  O   LEU A 534     -10.816 -69.692  48.303  1.00 10.240          O  
ATOM   8373  CB  LEU A 534      -9.104 -67.931  46.159  1.00 15.300          C  
ATOM   8374  CG  LEU A 534      -8.966 -67.133  47.491  1.00 15.300          C  
ATOM   8375  CD1 LEU A 534      -7.930 -67.790  48.432  1.00 15.300          C  
ATOM   8376  CD2 LEU A 534      -8.556 -65.727  47.182  1.00 15.300          C  
ATOM   8377  H   LEU A 534      -9.497 -69.518  44.175  1.00 13.360          H  
ATOM   8378  HA  LEU A 534      -8.778 -69.905  46.886  1.00 13.020          H  
ATOM   8379 1HB  LEU A 534      -8.147 -67.906  45.637  1.00 18.360          H  
ATOM   8380 2HB  LEU A 534      -9.843 -67.422  45.534  1.00 18.360          H  
ATOM   8381  HG  LEU A 534      -9.919 -67.125  47.991  1.00 18.360          H  
ATOM   8382 1HD1 LEU A 534      -7.863 -67.207  49.349  1.00 18.360          H  
ATOM   8383 2HD1 LEU A 534      -8.229 -68.800  48.691  1.00 18.360          H  
ATOM   8384 3HD1 LEU A 534      -6.955 -67.813  47.948  1.00 18.360          H  
ATOM   8385 1HD2 LEU A 534      -8.476 -65.152  48.109  1.00 18.360          H  
ATOM   8386 2HD2 LEU A 534      -7.592 -65.748  46.684  1.00 18.360          H  
ATOM   8387 3HD2 LEU A 534      -9.303 -65.269  46.536  1.00 18.360          H  
ATOM   8388  N   GLN A 535     -11.993 -69.250  46.427  1.00 10.750          N  
ATOM   8389  CA  GLN A 535     -13.265 -69.299  47.142  1.00 10.600          C  
ATOM   8390  C   GLN A 535     -13.495 -70.691  47.729  1.00 10.350          C  
ATOM   8391  O   GLN A 535     -13.997 -70.820  48.855  1.00 10.090          O  
ATOM   8392  CB  GLN A 535     -14.429 -68.875  46.240  1.00 14.900          C  
ATOM   8393  CG  GLN A 535     -14.444 -67.396  45.907  1.00 14.900          C  
ATOM   8394  CD  GLN A 535     -15.654 -66.980  45.067  1.00 14.900          C  
ATOM   8395  OE1 GLN A 535     -16.298 -67.775  44.379  1.00 14.900          O  
ATOM   8396  NE2 GLN A 535     -15.989 -65.701  45.161  1.00 14.900          N  
ATOM   8397  H   GLN A 535     -11.972 -69.034  45.425  1.00 12.900          H  
ATOM   8398  HA  GLN A 535     -13.216 -68.592  47.969  1.00 12.720          H  
ATOM   8399 1HB  GLN A 535     -14.338 -69.397  45.289  1.00 17.880          H  
ATOM   8400 2HB  GLN A 535     -15.369 -69.155  46.673  1.00 17.880          H  
ATOM   8401 1HG  GLN A 535     -14.458 -66.835  46.841  1.00 17.880          H  
ATOM   8402 2HG  GLN A 535     -13.544 -67.157  45.352  1.00 17.880          H  
ATOM   8403 1HE2 GLN A 535     -16.782 -65.350  44.660  1.00 17.880          H  
ATOM   8404 2HE2 GLN A 535     -15.455 -65.084  45.744  1.00 17.880          H  
ATOM   8405  N   SER A 536     -13.094 -71.733  46.989  1.00 10.500          N  
ATOM   8406  CA  SER A 536     -13.212 -73.096  47.478  1.00 10.360          C  
ATOM   8407  C   SER A 536     -12.363 -73.258  48.733  1.00 10.010          C  
ATOM   8408  O   SER A 536     -12.849 -73.771  49.749  1.00  9.790          O  
ATOM   8409  CB  SER A 536     -12.772 -74.087  46.421  1.00 14.560          C  
ATOM   8410  OG  SER A 536     -12.889 -75.404  46.889  1.00 14.560          O  
ATOM   8411  H   SER A 536     -12.735 -71.578  46.041  1.00 12.600          H  
ATOM   8412  HA  SER A 536     -14.254 -73.289  47.733  1.00 12.430          H  
ATOM   8413 1HB  SER A 536     -13.376 -73.956  45.528  1.00 17.470          H  
ATOM   8414 2HB  SER A 536     -11.738 -73.887  46.142  1.00 17.470          H  
ATOM   8415  HG  SER A 536     -12.616 -75.961  46.161  1.00 17.470          H  
ATOM   8416  N   LEU A 537     -11.106 -72.779  48.684  1.00 10.030          N  
ATOM   8417  CA  LEU A 537     -10.211 -72.867  49.828  1.00  9.830          C  
ATOM   8418  C   LEU A 537     -10.742 -72.081  51.013  1.00  9.580          C  
ATOM   8419  O   LEU A 537     -10.612 -72.551  52.142  1.00  9.410          O  
ATOM   8420  CB  LEU A 537      -8.800 -72.388  49.459  1.00 13.840          C  
ATOM   8421  CG  LEU A 537      -7.981 -73.315  48.493  1.00 13.840          C  
ATOM   8422  CD1 LEU A 537      -6.720 -72.577  48.039  1.00 13.840          C  
ATOM   8423  CD2 LEU A 537      -7.590 -74.639  49.212  1.00 13.840          C  
ATOM   8424  H   LEU A 537     -10.756 -72.379  47.807  1.00 12.040          H  
ATOM   8425  HA  LEU A 537     -10.162 -73.905  50.131  1.00 11.800          H  
ATOM   8426 1HB  LEU A 537      -8.896 -71.419  48.976  1.00 16.610          H  
ATOM   8427 2HB  LEU A 537      -8.226 -72.255  50.376  1.00 16.610          H  
ATOM   8428  HG  LEU A 537      -8.582 -73.542  47.617  1.00 16.610          H  
ATOM   8429 1HD1 LEU A 537      -6.153 -73.211  47.356  1.00 16.610          H  
ATOM   8430 2HD1 LEU A 537      -7.005 -71.657  47.526  1.00 16.610          H  
ATOM   8431 3HD1 LEU A 537      -6.104 -72.336  48.903  1.00 16.610          H  
ATOM   8432 1HD2 LEU A 537      -7.017 -75.264  48.527  1.00 16.610          H  
ATOM   8433 2HD2 LEU A 537      -6.979 -74.411  50.089  1.00 16.610          H  
ATOM   8434 3HD2 LEU A 537      -8.475 -75.183  49.521  1.00 16.610          H  
ATOM   8435  N   HIS A 538     -11.371 -70.915  50.779  1.00  9.640          N  
ATOM   8436  CA  HIS A 538     -11.927 -70.145  51.885  1.00  9.520          C  
ATOM   8437  C   HIS A 538     -12.927 -70.983  52.628  1.00  9.400          C  
ATOM   8438  O   HIS A 538     -12.884 -71.040  53.850  1.00  9.270          O  
ATOM   8439  CB  HIS A 538     -12.693 -68.907  51.412  1.00 13.380          C  
ATOM   8440  CG  HIS A 538     -11.906 -67.780  50.943  1.00 13.380          C  
ATOM   8441  ND1 HIS A 538     -12.450 -66.805  50.142  1.00 13.380          N  
ATOM   8442  CD2 HIS A 538     -10.630 -67.414  51.168  1.00 13.380          C  
ATOM   8443  CE1 HIS A 538     -11.543 -65.900  49.886  1.00 13.380          C  
ATOM   8444  NE2 HIS A 538     -10.429 -66.240  50.501  1.00 13.380          N  
ATOM   8445  H   HIS A 538     -11.395 -70.537  49.828  1.00 11.570          H  
ATOM   8446  HA  HIS A 538     -11.142 -69.852  52.580  1.00 11.420          H  
ATOM   8447 1HB  HIS A 538     -13.358 -69.190  50.612  1.00 16.050          H  
ATOM   8448 2HB  HIS A 538     -13.316 -68.555  52.219  1.00 16.050          H  
ATOM   8449  HD2 HIS A 538      -9.893 -67.947  51.774  1.00 16.050          H  
ATOM   8450  HE1 HIS A 538     -11.684 -65.014  49.270  1.00 16.050          H  
ATOM   8451  HE2 HIS A 538      -9.553 -65.726  50.480  1.00 16.050          H  
ATOM   8452  N   ILE A 539     -13.801 -71.672  51.905  1.00  9.540          N  
ATOM   8453  CA  ILE A 539     -14.777 -72.511  52.572  1.00  9.550          C  
ATOM   8454  C   ILE A 539     -14.131 -73.660  53.298  1.00  9.360          C  
ATOM   8455  O   ILE A 539     -14.518 -73.955  54.427  1.00  9.310          O  
ATOM   8456  CB  ILE A 539     -15.872 -72.981  51.618  1.00 13.370          C  
ATOM   8457  CG1 ILE A 539     -16.657 -71.749  51.125  1.00 13.370          C  
ATOM   8458  CG2 ILE A 539     -16.781 -74.016  52.299  1.00 13.370          C  
ATOM   8459  CD1 ILE A 539     -17.351 -70.903  52.224  1.00 13.370          C  
ATOM   8460  H   ILE A 539     -13.806 -71.549  50.882  1.00 11.450          H  
ATOM   8461  HA  ILE A 539     -15.236 -71.929  53.352  1.00 11.460          H  
ATOM   8462  HB  ILE A 539     -15.409 -73.433  50.735  1.00 16.040          H  
ATOM   8463 1HG1 ILE A 539     -15.968 -71.100  50.586  1.00 16.040          H  
ATOM   8464 2HG1 ILE A 539     -17.417 -72.088  50.432  1.00 16.040          H  
ATOM   8465 1HG2 ILE A 539     -17.548 -74.345  51.605  1.00 16.040          H  
ATOM   8466 2HG2 ILE A 539     -16.191 -74.861  52.581  1.00 16.040          H  
ATOM   8467 3HG2 ILE A 539     -17.246 -73.598  53.183  1.00 16.040          H  
ATOM   8468 1HD1 ILE A 539     -17.859 -70.080  51.793  1.00 16.040          H  
ATOM   8469 2HD1 ILE A 539     -18.066 -71.508  52.747  1.00 16.040          H  
ATOM   8470 3HD1 ILE A 539     -16.648 -70.499  52.912  1.00 16.040          H  
ATOM   8471  N   VAL A 540     -13.147 -74.307  52.698  1.00  9.330          N  
ATOM   8472  CA  VAL A 540     -12.512 -75.406  53.399  1.00  9.240          C  
ATOM   8473  C   VAL A 540     -11.936 -74.887  54.712  1.00  9.040          C  
ATOM   8474  O   VAL A 540     -12.111 -75.515  55.760  1.00  9.010          O  
ATOM   8475  CB  VAL A 540     -11.409 -76.026  52.533  1.00 12.970          C  
ATOM   8476  CG1 VAL A 540     -10.588 -77.061  53.335  1.00 12.970          C  
ATOM   8477  CG2 VAL A 540     -12.054 -76.657  51.324  1.00 12.970          C  
ATOM   8478  H   VAL A 540     -12.875 -74.043  51.743  1.00 11.200          H  
ATOM   8479  HA  VAL A 540     -13.256 -76.163  53.610  1.00 11.090          H  
ATOM   8480  HB  VAL A 540     -10.732 -75.237  52.208  1.00 15.570          H  
ATOM   8481 1HG1 VAL A 540      -9.826 -77.477  52.703  1.00 15.570          H  
ATOM   8482 2HG1 VAL A 540     -10.116 -76.593  54.197  1.00 15.570          H  
ATOM   8483 3HG1 VAL A 540     -11.233 -77.855  53.676  1.00 15.570          H  
ATOM   8484 1HG2 VAL A 540     -11.302 -77.052  50.678  1.00 15.570          H  
ATOM   8485 2HG2 VAL A 540     -12.724 -77.441  51.637  1.00 15.570          H  
ATOM   8486 3HG2 VAL A 540     -12.614 -75.919  50.780  1.00 15.570          H  
ATOM   8487  N   GLN A 541     -11.270 -73.731  54.668  1.00  9.010          N  
ATOM   8488  CA  GLN A 541     -10.704 -73.145  55.867  1.00  8.930          C  
ATOM   8489  C   GLN A 541     -11.775 -72.786  56.880  1.00  8.920          C  
ATOM   8490  O   GLN A 541     -11.610 -73.068  58.067  1.00  8.940          O  
ATOM   8491  CB  GLN A 541      -9.961 -71.862  55.514  1.00 12.530          C  
ATOM   8492  CG  GLN A 541      -8.710 -72.060  54.740  1.00 12.530          C  
ATOM   8493  CD  GLN A 541      -8.144 -70.757  54.247  1.00 12.530          C  
ATOM   8494  OE1 GLN A 541      -8.828 -69.722  54.222  1.00 12.530          O  
ATOM   8495  NE2 GLN A 541      -6.887 -70.792  53.867  1.00 12.530          N  
ATOM   8496  H   GLN A 541     -11.144 -73.257  53.767  1.00 10.810          H  
ATOM   8497  HA  GLN A 541     -10.018 -73.861  56.316  1.00 10.720          H  
ATOM   8498 1HB  GLN A 541     -10.612 -71.224  54.924  1.00 15.040          H  
ATOM   8499 2HB  GLN A 541      -9.714 -71.322  56.424  1.00 15.040          H  
ATOM   8500 1HG  GLN A 541      -7.971 -72.519  55.394  1.00 15.040          H  
ATOM   8501 2HG  GLN A 541      -8.894 -72.707  53.894  1.00 15.040          H  
ATOM   8502 1HE2 GLN A 541      -6.434 -69.971  53.535  1.00 15.040          H  
ATOM   8503 2HE2 GLN A 541      -6.360 -71.670  53.947  1.00 15.040          H  
ATOM   8504  N   PHE A 542     -12.889 -72.207  56.418  1.00  8.990          N  
ATOM   8505  CA  PHE A 542     -13.961 -71.784  57.301  1.00  9.120          C  
ATOM   8506  C   PHE A 542     -14.586 -72.995  57.996  1.00  9.130          C  
ATOM   8507  O   PHE A 542     -14.870 -72.941  59.197  1.00  9.150          O  
ATOM   8508  CB  PHE A 542     -15.031 -71.021  56.532  1.00 12.720          C  
ATOM   8509  CG  PHE A 542     -14.598 -69.669  55.890  1.00 12.720          C  
ATOM   8510  CD1 PHE A 542     -13.343 -69.079  56.107  1.00 12.720          C  
ATOM   8511  CD2 PHE A 542     -15.483 -68.986  55.063  1.00 12.720          C  
ATOM   8512  CE1 PHE A 542     -13.014 -67.878  55.504  1.00 12.720          C  
ATOM   8513  CE2 PHE A 542     -15.145 -67.784  54.469  1.00 12.720          C  
ATOM   8514  CZ  PHE A 542     -13.903 -67.232  54.694  1.00 12.720          C  
ATOM   8515  H   PHE A 542     -12.957 -71.977  55.423  1.00 10.790          H  
ATOM   8516  HA  PHE A 542     -13.552 -71.128  58.064  1.00 10.940          H  
ATOM   8517 1HB  PHE A 542     -15.435 -71.657  55.747  1.00 15.260          H  
ATOM   8518 2HB  PHE A 542     -15.825 -70.819  57.202  1.00 15.260          H  
ATOM   8519  HD1 PHE A 542     -12.608 -69.564  56.741  1.00 15.260          H  
ATOM   8520  HD2 PHE A 542     -16.465 -69.413  54.885  1.00 15.260          H  
ATOM   8521  HE1 PHE A 542     -12.048 -67.449  55.672  1.00 15.260          H  
ATOM   8522  HE2 PHE A 542     -15.859 -67.273  53.823  1.00 15.260          H  
ATOM   8523  HZ  PHE A 542     -13.622 -66.279  54.226  1.00 15.260          H  
ATOM   8524  N   LEU A 543     -14.780 -74.090  57.247  1.00  9.210          N  
ATOM   8525  CA  LEU A 543     -15.322 -75.330  57.787  1.00  9.310          C  
ATOM   8526  C   LEU A 543     -14.416 -75.914  58.856  1.00  9.100          C  
ATOM   8527  O   LEU A 543     -14.882 -76.276  59.933  1.00  9.170          O  
ATOM   8528  CB  LEU A 543     -15.458 -76.346  56.639  1.00 12.990          C  
ATOM   8529  CG  LEU A 543     -16.592 -76.126  55.631  1.00 12.990          C  
ATOM   8530  CD1 LEU A 543     -16.342 -76.939  54.380  1.00 12.990          C  
ATOM   8531  CD2 LEU A 543     -17.863 -76.628  56.237  1.00 12.990          C  
ATOM   8532  H   LEU A 543     -14.561 -74.043  56.250  1.00 11.050          H  
ATOM   8533  HA  LEU A 543     -16.290 -75.119  58.235  1.00 11.170          H  
ATOM   8534 1HB  LEU A 543     -14.533 -76.328  56.081  1.00 15.590          H  
ATOM   8535 2HB  LEU A 543     -15.576 -77.329  57.072  1.00 15.590          H  
ATOM   8536  HG  LEU A 543     -16.673 -75.066  55.385  1.00 15.590          H  
ATOM   8537 1HD1 LEU A 543     -17.166 -76.798  53.682  1.00 15.590          H  
ATOM   8538 2HD1 LEU A 543     -15.424 -76.617  53.920  1.00 15.590          H  
ATOM   8539 3HD1 LEU A 543     -16.261 -77.956  54.618  1.00 15.590          H  
ATOM   8540 1HD2 LEU A 543     -18.688 -76.485  55.539  1.00 15.590          H  
ATOM   8541 2HD2 LEU A 543     -17.756 -77.673  56.451  1.00 15.590          H  
ATOM   8542 3HD2 LEU A 543     -18.059 -76.102  57.144  1.00 15.590          H  
ATOM   8543  N   LEU A 544     -13.108 -75.948  58.599  1.00  8.950          N  
ATOM   8544  CA  LEU A 544     -12.174 -76.483  59.578  1.00  8.890          C  
ATOM   8545  C   LEU A 544     -12.107 -75.588  60.825  1.00  8.850          C  
ATOM   8546  O   LEU A 544     -12.008 -76.077  61.954  1.00  8.870          O  
ATOM   8547  CB  LEU A 544     -10.782 -76.580  58.930  1.00 12.470          C  
ATOM   8548  CG  LEU A 544     -10.623 -77.610  57.769  1.00 12.470          C  
ATOM   8549  CD1 LEU A 544      -9.273 -77.414  57.092  1.00 12.470          C  
ATOM   8550  CD2 LEU A 544     -10.743 -79.023  58.285  1.00 12.470          C  
ATOM   8551  H   LEU A 544     -12.763 -75.646  57.681  1.00 10.740          H  
ATOM   8552  HA  LEU A 544     -12.523 -77.463  59.889  1.00 10.670          H  
ATOM   8553 1HB  LEU A 544     -10.535 -75.597  58.524  1.00 14.960          H  
ATOM   8554 2HB  LEU A 544     -10.055 -76.824  59.701  1.00 14.960          H  
ATOM   8555  HG  LEU A 544     -11.389 -77.436  57.034  1.00 14.960          H  
ATOM   8556 1HD1 LEU A 544      -9.180 -78.116  56.267  1.00 14.960          H  
ATOM   8557 2HD1 LEU A 544      -9.208 -76.394  56.706  1.00 14.960          H  
ATOM   8558 3HD1 LEU A 544      -8.469 -77.585  57.809  1.00 14.960          H  
ATOM   8559 1HD2 LEU A 544     -10.623 -79.692  57.456  1.00 14.960          H  
ATOM   8560 2HD2 LEU A 544      -9.963 -79.220  59.022  1.00 14.960          H  
ATOM   8561 3HD2 LEU A 544     -11.713 -79.181  58.735  1.00 14.960          H  
ATOM   8562  N   PHE A 545     -12.147 -74.270  60.590  1.00  8.920          N  
ATOM   8563  CA  PHE A 545     -12.086 -73.205  61.588  1.00  9.060          C  
ATOM   8564  C   PHE A 545     -13.240 -73.222  62.593  1.00  9.290          C  
ATOM   8565  O   PHE A 545     -13.019 -73.159  63.803  1.00  9.540          O  
ATOM   8566  CB  PHE A 545     -12.045 -71.858  60.847  1.00 12.630          C  
ATOM   8567  CG  PHE A 545     -12.036 -70.595  61.646  1.00 12.630          C  
ATOM   8568  CD1 PHE A 545     -10.867 -70.105  62.196  1.00 12.630          C  
ATOM   8569  CD2 PHE A 545     -13.202 -69.874  61.816  1.00 12.630          C  
ATOM   8570  CE1 PHE A 545     -10.866 -68.925  62.895  1.00 12.630          C  
ATOM   8571  CE2 PHE A 545     -13.209 -68.693  62.525  1.00 12.630          C  
ATOM   8572  CZ  PHE A 545     -12.034 -68.212  63.064  1.00 12.630          C  
ATOM   8573  H   PHE A 545     -12.197 -73.965  59.617  1.00 10.700          H  
ATOM   8574  HA  PHE A 545     -11.157 -73.325  62.136  1.00 10.870          H  
ATOM   8575 1HB  PHE A 545     -11.170 -71.845  60.206  1.00 15.150          H  
ATOM   8576 2HB  PHE A 545     -12.894 -71.813  60.201  1.00 15.150          H  
ATOM   8577  HD1 PHE A 545      -9.937 -70.664  62.061  1.00 15.150          H  
ATOM   8578  HD2 PHE A 545     -14.127 -70.255  61.377  1.00 15.150          H  
ATOM   8579  HE1 PHE A 545      -9.931 -68.559  63.316  1.00 15.150          H  
ATOM   8580  HE2 PHE A 545     -14.143 -68.150  62.651  1.00 15.150          H  
ATOM   8581  HZ  PHE A 545     -12.026 -67.281  63.620  1.00 15.150          H  
ATOM   8582  N   TYR A 546     -14.482 -73.278  62.101  1.00  9.340          N  
ATOM   8583  CA  TYR A 546     -15.636 -73.218  62.992  1.00  9.690          C  
ATOM   8584  C   TYR A 546     -16.677 -74.315  62.749  1.00  9.620          C  
ATOM   8585  O   TYR A 546     -17.299 -74.379  61.691  1.00  9.330          O  
ATOM   8586  CB  TYR A 546     -16.276 -71.837  62.834  1.00 13.430          C  
ATOM   8587  CG  TYR A 546     -17.474 -71.593  63.668  1.00 13.430          C  
ATOM   8588  CD1 TYR A 546     -17.320 -71.382  65.019  1.00 13.430          C  
ATOM   8589  CD2 TYR A 546     -18.733 -71.562  63.089  1.00 13.430          C  
ATOM   8590  CE1 TYR A 546     -18.417 -71.145  65.804  1.00 13.430          C  
ATOM   8591  CE2 TYR A 546     -19.837 -71.320  63.873  1.00 13.430          C  
ATOM   8592  CZ  TYR A 546     -19.680 -71.113  65.232  1.00 13.430          C  
ATOM   8593  OH  TYR A 546     -20.772 -70.878  66.033  1.00 13.430          O  
ATOM   8594  H   TYR A 546     -14.623 -73.330  61.088  1.00 11.210          H  
ATOM   8595  HA  TYR A 546     -15.281 -73.329  64.014  1.00 11.630          H  
ATOM   8596 1HB  TYR A 546     -15.542 -71.080  63.090  1.00 16.110          H  
ATOM   8597 2HB  TYR A 546     -16.551 -71.686  61.789  1.00 16.110          H  
ATOM   8598  HD1 TYR A 546     -16.323 -71.405  65.465  1.00 16.110          H  
ATOM   8599  HD2 TYR A 546     -18.847 -71.730  62.018  1.00 16.110          H  
ATOM   8600  HE1 TYR A 546     -18.293 -70.982  66.873  1.00 16.110          H  
ATOM   8601  HE2 TYR A 546     -20.830 -71.297  63.426  1.00 16.110          H  
ATOM   8602  HH  TYR A 546     -20.479 -70.762  66.940  1.00 16.110          H  
ATOM   8603  N   LEU A 547     -16.907 -75.146  63.772  1.00 10.010          N  
ATOM   8604  CA  LEU A 547     -17.867 -76.254  63.687  1.00 10.070          C  
ATOM   8605  C   LEU A 547     -19.250 -75.753  64.167  1.00 10.120          C  
ATOM   8606  O   LEU A 547     -19.311 -74.743  64.866  1.00 10.220          O  
ATOM   8607  CB  LEU A 547     -17.334 -77.471  64.505  1.00 14.070          C  
ATOM   8608  CG  LEU A 547     -17.153 -77.359  66.051  1.00 14.070          C  
ATOM   8609  CD1 LEU A 547     -18.477 -77.637  66.805  1.00 14.070          C  
ATOM   8610  CD2 LEU A 547     -16.134 -78.399  66.464  1.00 14.070          C  
ATOM   8611  H   LEU A 547     -16.369 -75.017  64.615  1.00 12.010          H  
ATOM   8612  HA  LEU A 547     -17.941 -76.555  62.643  1.00 12.080          H  
ATOM   8613 1HB  LEU A 547     -17.897 -78.346  64.319  1.00 16.890          H  
ATOM   8614 2HB  LEU A 547     -16.334 -77.671  64.111  1.00 16.890          H  
ATOM   8615  HG  LEU A 547     -16.810 -76.362  66.318  1.00 16.890          H  
ATOM   8616 1HD1 LEU A 547     -18.294 -77.573  67.878  1.00 16.890          H  
ATOM   8617 2HD1 LEU A 547     -19.238 -76.918  66.550  1.00 16.890          H  
ATOM   8618 3HD1 LEU A 547     -18.833 -78.637  66.560  1.00 16.890          H  
ATOM   8619 1HD2 LEU A 547     -15.981 -78.365  67.518  1.00 16.890          H  
ATOM   8620 2HD2 LEU A 547     -16.499 -79.382  66.197  1.00 16.890          H  
ATOM   8621 3HD2 LEU A 547     -15.189 -78.212  65.957  1.00 16.890          H  
ATOM   8622  N   ARG A 548     -20.376 -76.430  63.839  1.00 10.300          N  
ATOM   8623  CA  ARG A 548     -20.491 -77.694  63.103  1.00 10.350          C  
ATOM   8624  C   ARG A 548     -20.280 -77.615  61.607  1.00 10.320          C  
ATOM   8625  O   ARG A 548     -20.511 -76.585  60.972  1.00 10.760          O  
ATOM   8626  CB  ARG A 548     -21.837 -78.349  63.347  1.00 14.470          C  
ATOM   8627  CG  ARG A 548     -22.048 -78.822  64.769  1.00 14.470          C  
ATOM   8628  CD  ARG A 548     -23.346 -79.536  64.934  1.00 14.470          C  
ATOM   8629  NE  ARG A 548     -23.377 -80.791  64.155  1.00 14.470          N  
ATOM   8630  CZ  ARG A 548     -22.875 -81.984  64.569  1.00 14.470          C  
ATOM   8631  NH1 ARG A 548     -22.287 -82.096  65.747  1.00 14.470          N  
ATOM   8632  NH2 ARG A 548     -22.964 -83.049  63.788  1.00 14.470          N  
ATOM   8633  H   ARG A 548     -21.239 -76.022  64.164  1.00 12.360          H  
ATOM   8634  HA  ARG A 548     -19.772 -78.389  63.495  1.00 12.420          H  
ATOM   8635 1HB  ARG A 548     -22.636 -77.645  63.108  1.00 17.360          H  
ATOM   8636 2HB  ARG A 548     -21.949 -79.208  62.683  1.00 17.360          H  
ATOM   8637 1HG  ARG A 548     -21.236 -79.495  65.042  1.00 17.360          H  
ATOM   8638 2HG  ARG A 548     -22.040 -77.963  65.442  1.00 17.360          H  
ATOM   8639 1HD  ARG A 548     -23.517 -79.766  65.983  1.00 17.360          H  
ATOM   8640 2HD  ARG A 548     -24.152 -78.895  64.575  1.00 17.360          H  
ATOM   8641  HE  ARG A 548     -23.827 -80.765  63.240  1.00 17.360          H  
ATOM   8642 1HH1 ARG A 548     -22.204 -81.300  66.356  1.00 17.360          H  
ATOM   8643 2HH1 ARG A 548     -21.910 -82.998  66.041  1.00 17.360          H  
ATOM   8644 1HH2 ARG A 548     -23.418 -82.987  62.854  1.00 17.360          H  
ATOM   8645 2HH2 ARG A 548     -22.563 -83.944  64.120  1.00 17.360          H  
ATOM   8646  N   MET A 549     -19.851 -78.746  61.070  1.00  9.960          N  
ATOM   8647  CA  MET A 549     -19.614 -78.966  59.663  1.00  9.970          C  
ATOM   8648  C   MET A 549     -19.946 -80.412  59.356  1.00 10.250          C  
ATOM   8649  O   MET A 549     -19.655 -81.276  60.181  1.00 10.220          O  
ATOM   8650  CB  MET A 549     -18.137 -78.670  59.380  1.00 13.950          C  
ATOM   8651  CG  MET A 549     -17.166 -79.579  60.185  1.00 13.950          C  
ATOM   8652  SD  MET A 549     -15.429 -79.294  59.885  1.00 13.950          S  
ATOM   8653  CE  MET A 549     -15.187 -80.091  58.332  1.00 13.950          C  
ATOM   8654  H   MET A 549     -19.700 -79.533  61.685  1.00 11.950          H  
ATOM   8655  HA  MET A 549     -20.262 -78.326  59.070  1.00 11.960          H  
ATOM   8656 1HB  MET A 549     -17.936 -78.821  58.345  1.00 16.740          H  
ATOM   8657 2HB  MET A 549     -17.912 -77.622  59.617  1.00 16.740          H  
ATOM   8658 1HG  MET A 549     -17.347 -79.433  61.246  1.00 16.740          H  
ATOM   8659 2HG  MET A 549     -17.354 -80.597  59.959  1.00 16.740          H  
ATOM   8660 1HE  MET A 549     -14.154 -79.989  58.047  1.00 16.740          H  
ATOM   8661 2HE  MET A 549     -15.425 -81.134  58.421  1.00 16.740          H  
ATOM   8662 3HE  MET A 549     -15.822 -79.642  57.586  1.00 16.740          H  
ATOM   8663  N   GLU A 550     -20.534 -80.671  58.184  1.00 10.660          N  
ATOM   8664  CA  GLU A 550     -20.829 -82.034  57.724  1.00 11.060          C  
ATOM   8665  C   GLU A 550     -20.539 -82.324  56.217  1.00 11.130          C  
ATOM   8666  O   GLU A 550     -21.293 -83.085  55.614  1.00 11.470          O  
ATOM   8667  CB  GLU A 550     -22.306 -82.372  58.038  1.00 15.320          C  
ATOM   8668  CG  GLU A 550     -22.675 -82.368  59.558  1.00 15.320          C  
ATOM   8669  CD  GLU A 550     -24.108 -82.809  59.868  1.00 15.320          C  
ATOM   8670  OE1 GLU A 550     -24.864 -83.006  58.947  1.00 15.320          O  
ATOM   8671  OE2 GLU A 550     -24.433 -82.963  61.036  1.00 15.320          O  
ATOM   8672  H   GLU A 550     -20.792 -79.892  57.592  1.00 12.790          H  
ATOM   8673  HA  GLU A 550     -20.227 -82.722  58.308  1.00 13.270          H  
ATOM   8674 1HB  GLU A 550     -22.958 -81.661  57.532  1.00 18.390          H  
ATOM   8675 2HB  GLU A 550     -22.541 -83.364  57.652  1.00 18.390          H  
ATOM   8676 1HG  GLU A 550     -21.979 -83.028  60.083  1.00 18.390          H  
ATOM   8677 2HG  GLU A 550     -22.539 -81.365  59.953  1.00 18.390          H  
ATOM   8678  N   PRO A 551     -19.539 -81.700  55.537  1.00 10.960          N  
ATOM   8679  CA  PRO A 551     -19.262 -81.909  54.115  1.00 11.210          C  
ATOM   8680  C   PRO A 551     -18.757 -83.298  53.763  1.00 11.650          C  
ATOM   8681  O   PRO A 551     -17.920 -83.845  54.475  1.00 11.910          O  
ATOM   8682  CB  PRO A 551     -18.129 -80.915  53.855  1.00 16.820          C  
ATOM   8683  CG  PRO A 551     -17.476 -80.748  55.207  1.00 16.820          C  
ATOM   8684  CD  PRO A 551     -18.593 -80.792  56.181  1.00 16.820          C  
ATOM   8685  HA  PRO A 551     -20.158 -81.658  53.529  1.00 13.450          H  
ATOM   8686 1HB  PRO A 551     -17.441 -81.332  53.095  1.00 20.180          H  
ATOM   8687 2HB  PRO A 551     -18.528 -79.976  53.444  1.00 20.180          H  
ATOM   8688 1HG  PRO A 551     -16.760 -81.567  55.372  1.00 20.180          H  
ATOM   8689 2HG  PRO A 551     -16.913 -79.848  55.270  1.00 20.180          H  
ATOM   8690 1HD  PRO A 551     -18.210 -81.180  57.097  1.00 20.180          H  
ATOM   8691 2HD  PRO A 551     -19.013 -79.787  56.276  1.00 20.180          H  
ATOM   8692  N   LEU A 552     -19.157 -83.800  52.605  1.00 11.900          N  
ATOM   8693  CA  LEU A 552     -18.658 -85.071  52.106  1.00 12.480          C  
ATOM   8694  C   LEU A 552     -17.993 -84.826  50.763  1.00 12.540          C  
ATOM   8695  O   LEU A 552     -18.355 -83.877  50.063  1.00 12.390          O  
ATOM   8696  CB  LEU A 552     -19.799 -86.089  51.981  1.00 17.240          C  
ATOM   8697  CG  LEU A 552     -20.632 -86.365  53.291  1.00 17.240          C  
ATOM   8698  CD1 LEU A 552     -21.785 -87.298  52.956  1.00 17.240          C  
ATOM   8699  CD2 LEU A 552     -19.748 -86.977  54.381  1.00 17.240          C  
ATOM   8700  H   LEU A 552     -19.840 -83.294  52.057  1.00 14.280          H  
ATOM   8701  HA  LEU A 552     -17.899 -85.454  52.784  1.00 14.980          H  
ATOM   8702 1HB  LEU A 552     -20.488 -85.738  51.214  1.00 20.690          H  
ATOM   8703 2HB  LEU A 552     -19.377 -87.038  51.647  1.00 20.690          H  
ATOM   8704  HG  LEU A 552     -21.051 -85.424  53.660  1.00 20.690          H  
ATOM   8705 1HD1 LEU A 552     -22.377 -87.474  53.853  1.00 20.690          H  
ATOM   8706 2HD1 LEU A 552     -22.415 -86.839  52.195  1.00 20.690          H  
ATOM   8707 3HD1 LEU A 552     -21.397 -88.246  52.584  1.00 20.690          H  
ATOM   8708 1HD2 LEU A 552     -20.338 -87.160  55.281  1.00 20.690          H  
ATOM   8709 2HD2 LEU A 552     -19.335 -87.914  54.024  1.00 20.690          H  
ATOM   8710 3HD2 LEU A 552     -18.943 -86.292  54.631  1.00 20.690          H  
ATOM   8711  N   THR A 553     -17.031 -85.665  50.397  1.00 12.870          N  
ATOM   8712  CA  THR A 553     -16.349 -85.514  49.122  1.00 13.170          C  
ATOM   8713  C   THR A 553     -17.317 -85.603  47.956  1.00 13.880          C  
ATOM   8714  O   THR A 553     -18.109 -86.541  47.851  1.00 14.520          O  
ATOM   8715  CB  THR A 553     -15.254 -86.583  48.942  1.00 18.320          C  
ATOM   8716  OG1 THR A 553     -14.337 -86.532  50.044  1.00 18.320          O  
ATOM   8717  CG2 THR A 553     -14.464 -86.285  47.646  1.00 18.320          C  
ATOM   8718  H   THR A 553     -16.752 -86.421  51.006  1.00 15.440          H  
ATOM   8719  HA  THR A 553     -15.890 -84.536  49.087  1.00 15.800          H  
ATOM   8720  HB  THR A 553     -15.704 -87.575  48.886  1.00 21.980          H  
ATOM   8721  HG1 THR A 553     -13.760 -87.302  50.010  1.00 21.980          H  
ATOM   8722 1HG2 THR A 553     -13.680 -87.029  47.525  1.00 21.980          H  
ATOM   8723 2HG2 THR A 553     -15.115 -86.324  46.780  1.00 21.980          H  
ATOM   8724 3HG2 THR A 553     -14.015 -85.299  47.713  1.00 21.980          H  
ATOM   8725  N   ALA A 554     -17.228 -84.629  47.064  1.00 13.950          N  
ATOM   8726  CA  ALA A 554     -18.042 -84.551  45.870  1.00 14.490          C  
ATOM   8727  C   ALA A 554     -17.244 -83.843  44.795  1.00 14.460          C  
ATOM   8728  O   ALA A 554     -17.648 -82.791  44.302  1.00 14.230          O  
ATOM   8729  CB  ALA A 554     -19.339 -83.822  46.156  1.00 20.070          C  
ATOM   8730  H   ALA A 554     -16.556 -83.891  47.233  1.00 16.740          H  
ATOM   8731  HA  ALA A 554     -18.260 -85.562  45.529  1.00 17.390          H  
ATOM   8732 1HB  ALA A 554     -19.940 -83.777  45.250  1.00 24.080          H  
ATOM   8733 2HB  ALA A 554     -19.888 -84.358  46.934  1.00 24.080          H  
ATOM   8734 3HB  ALA A 554     -19.118 -82.813  46.498  1.00 24.080          H  
ATOM   8735  N   ALA A 555     -16.074 -84.381  44.481  1.00 14.660          N  
ATOM   8736  CA  ALA A 555     -15.180 -83.722  43.545  1.00 14.830          C  
ATOM   8737  C   ALA A 555     -14.190 -84.684  42.916  1.00 14.520          C  
ATOM   8738  O   ALA A 555     -13.932 -85.768  43.437  1.00 14.530          O  
ATOM   8739  CB  ALA A 555     -14.412 -82.627  44.256  1.00 20.690          C  
ATOM   8740  H   ALA A 555     -15.804 -85.262  44.896  1.00 17.590          H  
ATOM   8741  HA  ALA A 555     -15.786 -83.287  42.751  1.00 17.800          H  
ATOM   8742 1HB  ALA A 555     -13.760 -82.106  43.559  1.00 24.830          H  
ATOM   8743 2HB  ALA A 555     -15.109 -81.913  44.697  1.00 24.830          H  
ATOM   8744 3HB  ALA A 555     -13.810 -83.083  45.034  1.00 24.830          H  
ATOM   8745  N   ARG A 556     -13.609 -84.247  41.797  1.00 14.350          N  
ATOM   8746  CA  ARG A 556     -12.540 -84.972  41.113  1.00 14.210          C  
ATOM   8747  C   ARG A 556     -11.199 -84.253  41.297  1.00 13.630          C  
ATOM   8748  O   ARG A 556     -10.242 -84.499  40.564  1.00 13.630          O  
ATOM   8749  CB  ARG A 556     -12.842 -85.117  39.629  1.00 19.950          C  
ATOM   8750  CG  ARG A 556     -14.030 -86.014  39.296  1.00 19.950          C  
ATOM   8751  CD  ARG A 556     -14.355 -85.976  37.837  1.00 19.950          C  
ATOM   8752  NE  ARG A 556     -15.427 -86.915  37.480  1.00 19.950          N  
ATOM   8753  CZ  ARG A 556     -16.758 -86.701  37.628  1.00 19.950          C  
ATOM   8754  NH1 ARG A 556     -17.213 -85.566  38.122  1.00 19.950          N  
ATOM   8755  NH2 ARG A 556     -17.611 -87.647  37.267  1.00 19.950          N  
ATOM   8756  H   ARG A 556     -13.910 -83.362  41.412  1.00 17.220          H  
ATOM   8757  HA  ARG A 556     -12.459 -85.969  41.548  1.00 17.050          H  
ATOM   8758 1HB  ARG A 556     -13.034 -84.135  39.201  1.00 23.940          H  
ATOM   8759 2HB  ARG A 556     -11.970 -85.528  39.121  1.00 23.940          H  
ATOM   8760 1HG  ARG A 556     -13.794 -87.042  39.568  1.00 23.940          H  
ATOM   8761 2HG  ARG A 556     -14.899 -85.684  39.862  1.00 23.940          H  
ATOM   8762 1HD  ARG A 556     -14.657 -84.972  37.548  1.00 23.940          H  
ATOM   8763 2HD  ARG A 556     -13.463 -86.255  37.274  1.00 23.940          H  
ATOM   8764  HE  ARG A 556     -15.142 -87.807  37.093  1.00 23.940          H  
ATOM   8765 1HH1 ARG A 556     -16.574 -84.838  38.395  1.00 23.940          H  
ATOM   8766 2HH1 ARG A 556     -18.208 -85.421  38.225  1.00 23.940          H  
ATOM   8767 1HH2 ARG A 556     -17.269 -88.519  36.886  1.00 23.940          H  
ATOM   8768 2HH2 ARG A 556     -18.605 -87.501  37.370  1.00 23.940          H  
ATOM   8769  N   ASP A 557     -11.165 -83.337  42.262  1.00 13.260          N  
ATOM   8770  CA  ASP A 557     -10.003 -82.516  42.598  1.00 12.830          C  
ATOM   8771  C   ASP A 557     -10.064 -82.137  44.080  1.00 12.710          C  
ATOM   8772  O   ASP A 557     -11.003 -82.511  44.780  1.00 12.610          O  
ATOM   8773  CB  ASP A 557      -9.973 -81.254  41.700  1.00 18.130          C  
ATOM   8774  CG  ASP A 557      -8.558 -80.569  41.512  1.00 18.130          C  
ATOM   8775  OD1 ASP A 557      -7.686 -80.775  42.350  1.00 18.130          O  
ATOM   8776  OD2 ASP A 557      -8.377 -79.853  40.563  1.00 18.130          O  
ATOM   8777  H   ASP A 557     -12.000 -83.217  42.814  1.00 15.910          H  
ATOM   8778  HA  ASP A 557      -9.096 -83.096  42.425  1.00 15.400          H  
ATOM   8779 1HB  ASP A 557     -10.350 -81.518  40.712  1.00 21.760          H  
ATOM   8780 2HB  ASP A 557     -10.657 -80.511  42.115  1.00 21.760          H  
ATOM   8781  N   ASN A 558      -9.068 -81.387  44.545  1.00 12.840          N  
ATOM   8782  CA  ASN A 558      -8.966 -80.936  45.933  1.00 12.840          C  
ATOM   8783  C   ASN A 558      -9.002 -82.091  46.938  1.00 12.700          C  
ATOM   8784  O   ASN A 558      -9.558 -81.958  48.035  1.00 12.440          O  
ATOM   8785  CB  ASN A 558     -10.067 -79.926  46.237  1.00 17.980          C  
ATOM   8786  CG  ASN A 558      -9.920 -78.632  45.487  1.00 17.980          C  
ATOM   8787  OD1 ASN A 558      -8.825 -78.040  45.457  1.00 17.980          O  
ATOM   8788  ND2 ASN A 558     -10.995 -78.185  44.882  1.00 17.980          N  
ATOM   8789  H   ASN A 558      -8.343 -81.134  43.875  1.00 15.410          H  
ATOM   8790  HA  ASN A 558      -8.005 -80.436  46.057  1.00 15.410          H  
ATOM   8791 1HB  ASN A 558     -11.042 -80.349  46.014  1.00 21.570          H  
ATOM   8792 2HB  ASN A 558     -10.059 -79.697  47.284  1.00 21.570          H  
ATOM   8793 1HD2 ASN A 558     -10.968 -77.334  44.356  1.00 21.570          H  
ATOM   8794 2HD2 ASN A 558     -11.850 -78.704  44.940  1.00 21.570          H  
ATOM   8795  N   THR A 559      -8.317 -83.192  46.612  1.00 13.030          N  
ATOM   8796  CA  THR A 559      -8.288 -84.370  47.471  1.00 13.060          C  
ATOM   8797  C   THR A 559      -7.827 -84.045  48.875  1.00 12.730          C  
ATOM   8798  O   THR A 559      -8.431 -84.505  49.845  1.00 12.580          O  
ATOM   8799  CB  THR A 559      -7.346 -85.461  46.898  1.00 18.270          C  
ATOM   8800  OG1 THR A 559      -7.809 -85.875  45.605  1.00 18.270          O  
ATOM   8801  CG2 THR A 559      -7.319 -86.683  47.842  1.00 18.270          C  
ATOM   8802  H   THR A 559      -7.854 -83.234  45.715  1.00 15.640          H  
ATOM   8803  HA  THR A 559      -9.300 -84.774  47.529  1.00 15.670          H  
ATOM   8804  HB  THR A 559      -6.336 -85.059  46.802  1.00 21.930          H  
ATOM   8805  HG1 THR A 559      -7.160 -86.465  45.205  1.00 21.930          H  
ATOM   8806 1HG2 THR A 559      -6.658 -87.443  47.426  1.00 21.930          H  
ATOM   8807 2HG2 THR A 559      -6.954 -86.405  48.826  1.00 21.930          H  
ATOM   8808 3HG2 THR A 559      -8.323 -87.093  47.937  1.00 21.930          H  
ATOM   8809  N   GLN A 560      -6.748 -83.277  48.999  1.00 12.710          N  
ATOM   8810  CA  GLN A 560      -6.231 -82.963  50.322  1.00 12.540          C  
ATOM   8811  C   GLN A 560      -7.202 -82.134  51.142  1.00 11.950          C  
ATOM   8812  O   GLN A 560      -7.267 -82.299  52.362  1.00 11.990          O  
ATOM   8813  CB  GLN A 560      -4.863 -82.307  50.244  1.00 17.620          C  
ATOM   8814  CG  GLN A 560      -3.787 -83.277  49.812  1.00 17.620          C  
ATOM   8815  CD  GLN A 560      -2.452 -82.650  49.724  1.00 17.620          C  
ATOM   8816  OE1 GLN A 560      -2.286 -81.593  49.096  1.00 17.620          O  
ATOM   8817  NE2 GLN A 560      -1.475 -83.287  50.362  1.00 17.620          N  
ATOM   8818  H   GLN A 560      -6.305 -82.918  48.166  1.00 15.250          H  
ATOM   8819  HA  GLN A 560      -6.092 -83.904  50.850  1.00 15.050          H  
ATOM   8820 1HB  GLN A 560      -4.890 -81.481  49.531  1.00 21.150          H  
ATOM   8821 2HB  GLN A 560      -4.591 -81.899  51.220  1.00 21.150          H  
ATOM   8822 1HG  GLN A 560      -3.734 -84.090  50.537  1.00 21.150          H  
ATOM   8823 2HG  GLN A 560      -4.039 -83.675  48.828  1.00 21.150          H  
ATOM   8824 1HE2 GLN A 560      -0.536 -82.929  50.344  1.00 21.150          H  
ATOM   8825 2HE2 GLN A 560      -1.667 -84.146  50.850  1.00 21.150          H  
ATOM   8826  N   SER A 561      -7.949 -81.238  50.497  1.00 11.570          N  
ATOM   8827  CA  SER A 561      -8.902 -80.426  51.227  1.00 11.050          C  
ATOM   8828  C   SER A 561      -9.963 -81.320  51.820  1.00 10.650          C  
ATOM   8829  O   SER A 561     -10.323 -81.183  52.995  1.00 10.260          O  
ATOM   8830  CB  SER A 561      -9.548 -79.416  50.322  1.00 15.680          C  
ATOM   8831  OG  SER A 561      -8.619 -78.456  49.862  1.00 15.680          O  
ATOM   8832  H   SER A 561      -7.878 -81.138  49.493  1.00 13.880          H  
ATOM   8833  HA  SER A 561      -8.397 -79.915  52.034  1.00 13.260          H  
ATOM   8834 1HB  SER A 561      -9.997 -79.928  49.490  1.00 18.810          H  
ATOM   8835 2HB  SER A 561     -10.336 -78.953  50.862  1.00 18.810          H  
ATOM   8836  HG  SER A 561      -9.126 -77.851  49.306  1.00 18.810          H  
ATOM   8837  N   TYR A 562     -10.411 -82.297  51.033  1.00 10.870          N  
ATOM   8838  CA  TYR A 562     -11.420 -83.213  51.521  1.00 10.650          C  
ATOM   8839  C   TYR A 562     -10.869 -84.116  52.613  1.00 10.200          C  
ATOM   8840  O   TYR A 562     -11.589 -84.418  53.565  1.00  9.870          O  
ATOM   8841  CB  TYR A 562     -12.042 -83.997  50.379  1.00 15.000          C  
ATOM   8842  CG  TYR A 562     -12.960 -83.124  49.568  1.00 15.000          C  
ATOM   8843  CD1 TYR A 562     -14.172 -82.707  50.109  1.00 15.000          C  
ATOM   8844  CD2 TYR A 562     -12.594 -82.719  48.305  1.00 15.000          C  
ATOM   8845  CE1 TYR A 562     -15.003 -81.889  49.378  1.00 15.000          C  
ATOM   8846  CE2 TYR A 562     -13.413 -81.901  47.584  1.00 15.000          C  
ATOM   8847  CZ  TYR A 562     -14.615 -81.484  48.108  1.00 15.000          C  
ATOM   8848  OH  TYR A 562     -15.432 -80.662  47.370  1.00 15.000          O  
ATOM   8849  H   TYR A 562     -10.085 -82.341  50.058  1.00 13.040          H  
ATOM   8850  HA  TYR A 562     -12.213 -82.623  51.971  1.00 12.780          H  
ATOM   8851 1HB  TYR A 562     -11.258 -84.386  49.725  1.00 18.000          H  
ATOM   8852 2HB  TYR A 562     -12.607 -84.837  50.767  1.00 18.000          H  
ATOM   8853  HD1 TYR A 562     -14.468 -83.028  51.110  1.00 18.000          H  
ATOM   8854  HD2 TYR A 562     -11.652 -83.044  47.878  1.00 18.000          H  
ATOM   8855  HE1 TYR A 562     -15.955 -81.562  49.799  1.00 18.000          H  
ATOM   8856  HE2 TYR A 562     -13.104 -81.579  46.592  1.00 18.000          H  
ATOM   8857  HH  TYR A 562     -16.235 -80.476  47.865  1.00 18.000          H  
ATOM   8858  N   ARG A 563      -9.600 -84.538  52.506  1.00 10.290          N  
ATOM   8859  CA  ARG A 563      -9.024 -85.357  53.564  1.00  9.990          C  
ATOM   8860  C   ARG A 563      -8.959 -84.551  54.873  1.00  9.420          C  
ATOM   8861  O   ARG A 563      -9.258 -85.094  55.944  1.00  9.120          O  
ATOM   8862  CB  ARG A 563      -7.620 -85.842  53.202  1.00 14.110          C  
ATOM   8863  CG  ARG A 563      -7.482 -86.879  52.038  1.00 14.110          C  
ATOM   8864  CD  ARG A 563      -8.058 -88.211  52.367  1.00 14.110          C  
ATOM   8865  NE  ARG A 563      -7.753 -89.213  51.352  1.00 14.110          N  
ATOM   8866  CZ  ARG A 563      -8.237 -90.472  51.281  1.00 14.110          C  
ATOM   8867  NH1 ARG A 563      -9.079 -90.940  52.168  1.00 14.110          N  
ATOM   8868  NH2 ARG A 563      -7.831 -91.225  50.279  1.00 14.110          N  
ATOM   8869  H   ARG A 563      -9.066 -84.318  51.660  1.00 12.350          H  
ATOM   8870  HA  ARG A 563      -9.663 -86.220  53.724  1.00 11.990          H  
ATOM   8871 1HB  ARG A 563      -7.018 -84.982  52.927  1.00 16.930          H  
ATOM   8872 2HB  ARG A 563      -7.165 -86.270  54.080  1.00 16.930          H  
ATOM   8873 1HG  ARG A 563      -8.011 -86.516  51.172  1.00 16.930          H  
ATOM   8874 2HG  ARG A 563      -6.431 -87.011  51.787  1.00 16.930          H  
ATOM   8875 1HD  ARG A 563      -7.672 -88.552  53.316  1.00 16.930          H  
ATOM   8876 2HD  ARG A 563      -9.131 -88.103  52.410  1.00 16.930          H  
ATOM   8877  HE  ARG A 563      -7.103 -88.953  50.607  1.00 16.930          H  
ATOM   8878 1HH1 ARG A 563      -9.388 -90.361  52.926  1.00 16.930          H  
ATOM   8879 2HH1 ARG A 563      -9.422 -91.890  52.091  1.00 16.930          H  
ATOM   8880 1HH2 ARG A 563      -7.159 -90.815  49.617  1.00 16.930          H  
ATOM   8881 2HH2 ARG A 563      -8.167 -92.171  50.169  1.00 16.930          H  
ATOM   8882  N   ARG A 564      -8.612 -83.252  54.793  1.00  9.360          N  
ATOM   8883  CA  ARG A 564      -8.572 -82.403  55.987  1.00  8.960          C  
ATOM   8884  C   ARG A 564      -9.964 -82.263  56.601  1.00  8.760          C  
ATOM   8885  O   ARG A 564     -10.134 -82.379  57.824  1.00  8.440          O  
ATOM   8886  CB  ARG A 564      -8.059 -80.997  55.670  1.00 12.700          C  
ATOM   8887  CG  ARG A 564      -6.571 -80.864  55.368  1.00 12.700          C  
ATOM   8888  CD  ARG A 564      -6.166 -79.421  55.167  1.00 12.700          C  
ATOM   8889  NE  ARG A 564      -6.629 -78.870  53.869  1.00 12.700          N  
ATOM   8890  CZ  ARG A 564      -6.760 -77.546  53.565  1.00 12.700          C  
ATOM   8891  NH1 ARG A 564      -6.482 -76.623  54.467  1.00 12.700          N  
ATOM   8892  NH2 ARG A 564      -7.167 -77.157  52.351  1.00 12.700          N  
ATOM   8893  H   ARG A 564      -8.315 -82.871  53.887  1.00 11.230          H  
ATOM   8894  HA  ARG A 564      -7.908 -82.860  56.720  1.00 10.750          H  
ATOM   8895 1HB  ARG A 564      -8.608 -80.586  54.828  1.00 15.240          H  
ATOM   8896 2HB  ARG A 564      -8.254 -80.360  56.529  1.00 15.240          H  
ATOM   8897 1HG  ARG A 564      -6.000 -81.263  56.206  1.00 15.240          H  
ATOM   8898 2HG  ARG A 564      -6.323 -81.418  54.473  1.00 15.240          H  
ATOM   8899 1HD  ARG A 564      -6.593 -78.829  55.975  1.00 15.240          H  
ATOM   8900 2HD  ARG A 564      -5.076 -79.353  55.200  1.00 15.240          H  
ATOM   8901  HE  ARG A 564      -6.835 -79.543  53.143  1.00 15.240          H  
ATOM   8902 1HH1 ARG A 564      -6.166 -76.878  55.393  1.00 15.240          H  
ATOM   8903 2HH1 ARG A 564      -6.573 -75.633  54.231  1.00 15.240          H  
ATOM   8904 1HH2 ARG A 564      -7.407 -77.835  51.622  1.00 15.240          H  
ATOM   8905 2HH2 ARG A 564      -7.258 -76.171  52.145  1.00 15.240          H  
ATOM   8906  N   LEU A 565     -10.975 -82.048  55.748  1.00  9.050          N  
ATOM   8907  CA  LEU A 565     -12.334 -81.903  56.236  1.00  9.040          C  
ATOM   8908  C   LEU A 565     -12.786 -83.200  56.866  1.00  8.900          C  
ATOM   8909  O   LEU A 565     -13.442 -83.184  57.909  1.00  8.740          O  
ATOM   8910  CB  LEU A 565     -13.282 -81.529  55.086  1.00 12.660          C  
ATOM   8911  CG  LEU A 565     -13.096 -80.115  54.447  1.00 12.660          C  
ATOM   8912  CD1 LEU A 565     -13.965 -80.016  53.203  1.00 12.660          C  
ATOM   8913  CD2 LEU A 565     -13.464 -79.024  55.424  1.00 12.660          C  
ATOM   8914  H   LEU A 565     -10.778 -81.936  54.749  1.00 10.860          H  
ATOM   8915  HA  LEU A 565     -12.355 -81.143  57.003  1.00 10.850          H  
ATOM   8916 1HB  LEU A 565     -13.154 -82.264  54.295  1.00 15.190          H  
ATOM   8917 2HB  LEU A 565     -14.304 -81.600  55.449  1.00 15.190          H  
ATOM   8918  HG  LEU A 565     -12.065 -79.988  54.162  1.00 15.190          H  
ATOM   8919 1HD1 LEU A 565     -13.835 -79.049  52.747  1.00 15.190          H  
ATOM   8920 2HD1 LEU A 565     -13.678 -80.787  52.496  1.00 15.190          H  
ATOM   8921 3HD1 LEU A 565     -15.007 -80.144  53.473  1.00 15.190          H  
ATOM   8922 1HD2 LEU A 565     -13.320 -78.061  54.959  1.00 15.190          H  
ATOM   8923 2HD2 LEU A 565     -14.493 -79.133  55.705  1.00 15.190          H  
ATOM   8924 3HD2 LEU A 565     -12.848 -79.078  56.294  1.00 15.190          H  
ATOM   8925  N   ALA A 566     -12.429 -84.331  56.250  1.00  9.050          N  
ATOM   8926  CA  ALA A 566     -12.812 -85.617  56.782  1.00  9.020          C  
ATOM   8927  C   ALA A 566     -12.224 -85.828  58.153  1.00  8.570          C  
ATOM   8928  O   ALA A 566     -12.939 -86.215  59.076  1.00  8.490          O  
ATOM   8929  CB  ALA A 566     -12.352 -86.718  55.880  1.00 12.640          C  
ATOM   8930  H   ALA A 566     -11.920 -84.292  55.366  1.00 10.860          H  
ATOM   8931  HA  ALA A 566     -13.892 -85.637  56.857  1.00 10.820          H  
ATOM   8932 1HB  ALA A 566     -12.674 -87.668  56.293  1.00 15.170          H  
ATOM   8933 2HB  ALA A 566     -12.769 -86.583  54.891  1.00 15.170          H  
ATOM   8934 3HB  ALA A 566     -11.274 -86.690  55.816  1.00 15.170          H  
ATOM   8935  N   ARG A 567     -10.951 -85.470  58.347  1.00  8.370          N  
ATOM   8936  CA  ARG A 567     -10.401 -85.672  59.668  1.00  8.050          C  
ATOM   8937  C   ARG A 567     -11.161 -84.839  60.679  1.00  7.880          C  
ATOM   8938  O   ARG A 567     -11.437 -85.303  61.791  1.00  7.770          O  
ATOM   8939  CB  ARG A 567      -8.930 -85.316  59.759  1.00 11.400          C  
ATOM   8940  CG  ARG A 567      -8.331 -85.537  61.174  1.00 11.400          C  
ATOM   8941  CD  ARG A 567      -8.323 -86.984  61.560  1.00 11.400          C  
ATOM   8942  NE  ARG A 567      -7.770 -87.188  62.872  1.00 11.400          N  
ATOM   8943  CZ  ARG A 567      -7.644 -88.387  63.474  1.00 11.400          C  
ATOM   8944  NH1 ARG A 567      -7.984 -89.504  62.850  1.00 11.400          N  
ATOM   8945  NH2 ARG A 567      -7.179 -88.451  64.708  1.00 11.400          N  
ATOM   8946  H   ARG A 567     -10.369 -85.154  57.562  1.00 10.040          H  
ATOM   8947  HA  ARG A 567     -10.523 -86.723  59.908  1.00  9.660          H  
ATOM   8948 1HB  ARG A 567      -8.357 -85.907  59.042  1.00 13.680          H  
ATOM   8949 2HB  ARG A 567      -8.795 -84.263  59.498  1.00 13.680          H  
ATOM   8950 1HG  ARG A 567      -7.328 -85.150  61.203  1.00 13.680          H  
ATOM   8951 2HG  ARG A 567      -8.918 -85.003  61.924  1.00 13.680          H  
ATOM   8952 1HD  ARG A 567      -9.341 -87.354  61.602  1.00 13.680          H  
ATOM   8953 2HD  ARG A 567      -7.761 -87.560  60.838  1.00 13.680          H  
ATOM   8954  HE  ARG A 567      -7.510 -86.362  63.407  1.00 13.680          H  
ATOM   8955 1HH1 ARG A 567      -8.341 -89.481  61.908  1.00 13.680          H  
ATOM   8956 2HH1 ARG A 567      -7.883 -90.400  63.321  1.00 13.680          H  
ATOM   8957 1HH2 ARG A 567      -6.900 -87.611  65.206  1.00 13.680          H  
ATOM   8958 2HH2 ARG A 567      -7.092 -89.344  65.162  1.00 13.680          H  
ATOM   8959  N   ALA A 568     -11.492 -83.596  60.320  1.00  7.980          N  
ATOM   8960  CA  ALA A 568     -12.227 -82.775  61.258  1.00  7.970          C  
ATOM   8961  C   ALA A 568     -13.548 -83.453  61.608  1.00  8.100          C  
ATOM   8962  O   ALA A 568     -13.911 -83.514  62.777  1.00  8.090          O  
ATOM   8963  CB  ALA A 568     -12.462 -81.401  60.669  1.00 11.160          C  
ATOM   8964  H   ALA A 568     -11.193 -83.224  59.410  1.00  9.580          H  
ATOM   8965  HA  ALA A 568     -11.639 -82.680  62.171  1.00  9.560          H  
ATOM   8966 1HB  ALA A 568     -12.996 -80.787  61.367  1.00 13.390          H  
ATOM   8967 2HB  ALA A 568     -11.505 -80.946  60.443  1.00 13.390          H  
ATOM   8968 3HB  ALA A 568     -13.039 -81.502  59.762  1.00 13.390          H  
ATOM   8969  N   LEU A 569     -14.217 -84.051  60.619  1.00  8.330          N  
ATOM   8970  CA  LEU A 569     -15.479 -84.751  60.850  1.00  8.600          C  
ATOM   8971  C   LEU A 569     -15.317 -85.975  61.740  1.00  8.440          C  
ATOM   8972  O   LEU A 569     -16.162 -86.244  62.601  1.00  8.660          O  
ATOM   8973  CB  LEU A 569     -16.093 -85.150  59.513  1.00 11.930          C  
ATOM   8974  CG  LEU A 569     -16.550 -83.985  58.659  1.00 11.930          C  
ATOM   8975  CD1 LEU A 569     -16.951 -84.461  57.304  1.00 11.930          C  
ATOM   8976  CD2 LEU A 569     -17.689 -83.301  59.298  1.00 11.930          C  
ATOM   8977  H   LEU A 569     -13.869 -83.935  59.660  1.00 10.000          H  
ATOM   8978  HA  LEU A 569     -16.139 -84.077  61.378  1.00 10.320          H  
ATOM   8979 1HB  LEU A 569     -15.363 -85.707  58.948  1.00 14.320          H  
ATOM   8980 2HB  LEU A 569     -16.953 -85.797  59.696  1.00 14.320          H  
ATOM   8981  HG  LEU A 569     -15.749 -83.302  58.546  1.00 14.320          H  
ATOM   8982 1HD1 LEU A 569     -17.258 -83.607  56.733  1.00 14.320          H  
ATOM   8983 2HD1 LEU A 569     -16.122 -84.943  56.810  1.00 14.320          H  
ATOM   8984 3HD1 LEU A 569     -17.785 -85.166  57.384  1.00 14.320          H  
ATOM   8985 1HD2 LEU A 569     -17.975 -82.508  58.689  1.00 14.320          H  
ATOM   8986 2HD2 LEU A 569     -18.517 -83.995  59.395  1.00 14.320          H  
ATOM   8987 3HD2 LEU A 569     -17.447 -82.904  60.263  1.00 14.320          H  
ATOM   8988  N   LEU A 570     -14.201 -86.682  61.611  1.00  8.160          N  
ATOM   8989  CA  LEU A 570     -13.945 -87.827  62.480  1.00  8.080          C  
ATOM   8990  C   LEU A 570     -13.917 -87.401  63.951  1.00  7.920          C  
ATOM   8991  O   LEU A 570     -14.341 -88.161  64.822  1.00  8.040          O  
ATOM   8992  CB  LEU A 570     -12.637 -88.539  62.113  1.00 11.340          C  
ATOM   8993  CG  LEU A 570     -12.753 -89.731  61.129  1.00 11.340          C  
ATOM   8994  CD1 LEU A 570     -13.446 -89.299  59.822  1.00 11.340          C  
ATOM   8995  CD2 LEU A 570     -11.347 -90.282  60.878  1.00 11.340          C  
ATOM   8996  H   LEU A 570     -13.559 -86.444  60.846  1.00  9.790          H  
ATOM   8997  HA  LEU A 570     -14.756 -88.531  62.355  1.00  9.700          H  
ATOM   8998 1HB  LEU A 570     -11.971 -87.807  61.671  1.00 13.610          H  
ATOM   8999 2HB  LEU A 570     -12.177 -88.901  63.033  1.00 13.610          H  
ATOM   9000  HG  LEU A 570     -13.360 -90.497  61.575  1.00 13.610          H  
ATOM   9001 1HD1 LEU A 570     -13.547 -90.127  59.171  1.00 13.610          H  
ATOM   9002 2HD1 LEU A 570     -14.439 -88.910  60.027  1.00 13.610          H  
ATOM   9003 3HD1 LEU A 570     -12.858 -88.544  59.338  1.00 13.610          H  
ATOM   9004 1HD2 LEU A 570     -11.391 -91.135  60.216  1.00 13.610          H  
ATOM   9005 2HD2 LEU A 570     -10.731 -89.507  60.431  1.00 13.610          H  
ATOM   9006 3HD2 LEU A 570     -10.905 -90.593  61.826  1.00 13.610          H  
ATOM   9007  N   ASP A 571     -13.423 -86.196  64.242  1.00  7.760          N  
ATOM   9008  CA  ASP A 571     -13.412 -85.717  65.624  1.00  7.730          C  
ATOM   9009  C   ASP A 571     -14.660 -84.900  66.021  1.00  7.990          C  
ATOM   9010  O   ASP A 571     -15.068 -84.910  67.189  1.00  8.110          O  
ATOM   9011  CB  ASP A 571     -12.198 -84.818  65.894  1.00 10.830          C  
ATOM   9012  CG  ASP A 571     -10.826 -85.501  65.811  1.00 10.830          C  
ATOM   9013  OD1 ASP A 571     -10.606 -86.497  66.473  1.00 10.830          O  
ATOM   9014  OD2 ASP A 571      -9.991 -84.973  65.116  1.00 10.830          O  
ATOM   9015  H   ASP A 571     -13.023 -85.629  63.481  1.00  9.310          H  
ATOM   9016  HA  ASP A 571     -13.351 -86.583  66.280  1.00  9.280          H  
ATOM   9017 1HB  ASP A 571     -12.212 -83.999  65.163  1.00 13.000          H  
ATOM   9018 2HB  ASP A 571     -12.301 -84.366  66.878  1.00 13.000          H  
ATOM   9019  N   PHE A 572     -15.249 -84.168  65.066  1.00  8.180          N  
ATOM   9020  CA  PHE A 572     -16.326 -83.214  65.350  1.00  8.540          C  
ATOM   9021  C   PHE A 572     -17.789 -83.595  65.096  1.00  8.850          C  
ATOM   9022  O   PHE A 572     -18.669 -83.033  65.749  1.00  9.150          O  
ATOM   9023  CB  PHE A 572     -16.145 -81.966  64.471  1.00 11.810          C  
ATOM   9024  CG  PHE A 572     -14.879 -81.147  64.630  1.00 11.810          C  
ATOM   9025  CD1 PHE A 572     -13.980 -81.306  65.690  1.00 11.810          C  
ATOM   9026  CD2 PHE A 572     -14.605 -80.174  63.679  1.00 11.810          C  
ATOM   9027  CE1 PHE A 572     -12.850 -80.517  65.772  1.00 11.810          C  
ATOM   9028  CE2 PHE A 572     -13.481 -79.382  63.765  1.00 11.810          C  
ATOM   9029  CZ  PHE A 572     -12.600 -79.556  64.811  1.00 11.810          C  
ATOM   9030  H   PHE A 572     -14.860 -84.192  64.128  1.00  9.820          H  
ATOM   9031  HA  PHE A 572     -16.246 -82.939  66.399  1.00 10.250          H  
ATOM   9032 1HB  PHE A 572     -16.196 -82.280  63.428  1.00 14.170          H  
ATOM   9033 2HB  PHE A 572     -16.990 -81.303  64.637  1.00 14.170          H  
ATOM   9034  HD1 PHE A 572     -14.161 -82.052  66.457  1.00 14.170          H  
ATOM   9035  HD2 PHE A 572     -15.299 -80.034  62.850  1.00 14.170          H  
ATOM   9036  HE1 PHE A 572     -12.155 -80.653  66.600  1.00 14.170          H  
ATOM   9037  HE2 PHE A 572     -13.287 -78.614  63.002  1.00 14.170          H  
ATOM   9038  HZ  PHE A 572     -11.711 -78.930  64.878  1.00 14.170          H  
ATOM   9039  N   ALA A 573     -18.086 -84.445  64.110  1.00  8.920          N  
ATOM   9040  CA  ALA A 573     -19.498 -84.650  63.738  1.00  9.350          C  
ATOM   9041  C   ALA A 573     -20.316 -85.691  64.566  1.00  9.510          C  
ATOM   9042  O   ALA A 573     -21.476 -85.400  64.878  1.00  9.680          O  
ATOM   9043  CB  ALA A 573     -19.575 -84.999  62.256  1.00 12.920          C  
ATOM   9044  H   ALA A 573     -17.357 -84.956  63.607  1.00 10.700          H  
ATOM   9045  HA  ALA A 573     -19.994 -83.689  63.866  1.00 11.220          H  
ATOM   9046 1HB  ALA A 573     -20.615 -85.059  61.948  1.00 15.500          H  
ATOM   9047 2HB  ALA A 573     -19.081 -84.218  61.693  1.00 15.500          H  
ATOM   9048 3HB  ALA A 573     -19.095 -85.938  62.037  1.00 15.500          H  
ATOM   9049  N   ARG A 574     -19.799 -86.893  64.908  1.00  9.630          N  
ATOM   9050  CA  ARG A 574     -18.496 -87.424  64.533  1.00  9.690          C  
ATOM   9051  C   ARG A 574     -18.642 -88.823  63.986  1.00  9.690          C  
ATOM   9052  O   ARG A 574     -19.563 -89.550  64.356  1.00 10.000          O  
ATOM   9053  CB  ARG A 574     -17.535 -87.422  65.703  1.00 13.540          C  
ATOM   9054  CG  ARG A 574     -17.891 -88.287  66.876  1.00 13.540          C  
ATOM   9055  CD  ARG A 574     -16.828 -88.190  67.901  1.00 13.540          C  
ATOM   9056  NE  ARG A 574     -16.761 -86.848  68.472  1.00 13.540          N  
ATOM   9057  CZ  ARG A 574     -17.515 -86.390  69.496  1.00 13.540          C  
ATOM   9058  NH1 ARG A 574     -18.404 -87.170  70.089  1.00 13.540          N  
ATOM   9059  NH2 ARG A 574     -17.352 -85.146  69.905  1.00 13.540          N  
ATOM   9060  H   ARG A 574     -20.397 -87.504  65.448  1.00 11.560          H  
ATOM   9061  HA  ARG A 574     -18.072 -86.859  63.742  1.00 11.630          H  
ATOM   9062 1HB  ARG A 574     -16.585 -87.742  65.356  1.00 16.250          H  
ATOM   9063 2HB  ARG A 574     -17.414 -86.410  66.068  1.00 16.250          H  
ATOM   9064 1HG  ARG A 574     -18.830 -87.950  67.304  1.00 16.250          H  
ATOM   9065 2HG  ARG A 574     -17.979 -89.329  66.567  1.00 16.250          H  
ATOM   9066 1HD  ARG A 574     -16.990 -88.910  68.697  1.00 16.250          H  
ATOM   9067 2HD  ARG A 574     -15.865 -88.395  67.421  1.00 16.250          H  
ATOM   9068  HE  ARG A 574     -16.086 -86.183  68.046  1.00 16.250          H  
ATOM   9069 1HH1 ARG A 574     -18.532 -88.120  69.780  1.00 16.250          H  
ATOM   9070 2HH1 ARG A 574     -18.960 -86.814  70.853  1.00 16.250          H  
ATOM   9071 1HH2 ARG A 574     -16.666 -84.551  69.447  1.00 16.250          H  
ATOM   9072 2HH2 ARG A 574     -17.903 -84.785  70.665  1.00 16.250          H  
ATOM   9073  N   LEU A 575     -17.686 -89.193  63.133  1.00  9.530          N  
ATOM   9074  CA  LEU A 575     -17.631 -90.526  62.495  1.00  9.680          C  
ATOM   9075  C   LEU A 575     -18.908 -90.738  61.677  1.00 10.320          C  
ATOM   9076  O   LEU A 575     -19.598 -91.755  61.783  1.00 10.800          O  
ATOM   9077  CB  LEU A 575     -17.495 -91.640  63.544  1.00 13.490          C  
ATOM   9078  CG  LEU A 575     -16.304 -91.530  64.518  1.00 13.490          C  
ATOM   9079  CD1 LEU A 575     -16.370 -92.691  65.479  1.00 13.490          C  
ATOM   9080  CD2 LEU A 575     -14.993 -91.509  63.762  1.00 13.490          C  
ATOM   9081  H   LEU A 575     -17.000 -88.465  62.910  1.00 11.440          H  
ATOM   9082  HA  LEU A 575     -16.790 -90.558  61.808  1.00 11.620          H  
ATOM   9083 1HB  LEU A 575     -18.406 -91.690  64.133  1.00 16.190          H  
ATOM   9084 2HB  LEU A 575     -17.395 -92.583  63.016  1.00 16.190          H  
ATOM   9085  HG  LEU A 575     -16.390 -90.610  65.094  1.00 16.190          H  
ATOM   9086 1HD1 LEU A 575     -15.549 -92.617  66.189  1.00 16.190          H  
ATOM   9087 2HD1 LEU A 575     -17.320 -92.663  66.016  1.00 16.190          H  
ATOM   9088 3HD1 LEU A 575     -16.293 -93.627  64.925  1.00 16.190          H  
ATOM   9089 1HD2 LEU A 575     -14.167 -91.427  64.466  1.00 16.190          H  
ATOM   9090 2HD2 LEU A 575     -14.886 -92.415  63.188  1.00 16.190          H  
ATOM   9091 3HD2 LEU A 575     -14.979 -90.667  63.115  1.00 16.190          H  
ATOM   9092  N   ASP A 576     -19.206 -89.718  60.888  1.00 10.400          N  
ATOM   9093  CA  ASP A 576     -20.357 -89.580  60.019  1.00 11.160          C  
ATOM   9094  C   ASP A 576     -20.037 -90.332  58.696  1.00 11.180          C  
ATOM   9095  O   ASP A 576     -19.028 -91.058  58.661  1.00 11.390          O  
ATOM   9096  CB  ASP A 576     -20.592 -88.061  59.882  1.00 15.320          C  
ATOM   9097  CG  ASP A 576     -19.563 -87.376  59.039  1.00 15.320          C  
ATOM   9098  OD1 ASP A 576     -18.908 -88.053  58.278  1.00 15.320          O  
ATOM   9099  OD2 ASP A 576     -19.431 -86.209  59.154  1.00 15.320          O  
ATOM   9100  H   ASP A 576     -18.543 -88.956  60.888  1.00 12.480          H  
ATOM   9101  HA  ASP A 576     -21.221 -90.046  60.497  1.00 13.390          H  
ATOM   9102 1HB  ASP A 576     -21.592 -87.782  59.614  1.00 18.380          H  
ATOM   9103 2HB  ASP A 576     -20.466 -87.648  60.885  1.00 18.380          H  
ATOM   9104  N   PRO A 577     -20.836 -90.193  57.605  1.00 11.050          N  
ATOM   9105  CA  PRO A 577     -20.687 -90.892  56.348  1.00 11.150          C  
ATOM   9106  C   PRO A 577     -19.324 -90.754  55.672  1.00 11.060          C  
ATOM   9107  O   PRO A 577     -19.015 -91.561  54.802  1.00 11.300          O  
ATOM   9108  CB  PRO A 577     -21.792 -90.289  55.482  1.00 16.730          C  
ATOM   9109  CG  PRO A 577     -22.831 -89.847  56.459  1.00 16.730          C  
ATOM   9110  CD  PRO A 577     -22.052 -89.353  57.633  1.00 16.730          C  
ATOM   9111  HA  PRO A 577     -20.933 -91.932  56.523  1.00 13.380          H  
ATOM   9112 1HB  PRO A 577     -21.386 -89.477  54.882  1.00 20.070          H  
ATOM   9113 2HB  PRO A 577     -22.166 -91.049  54.779  1.00 20.070          H  
ATOM   9114 1HG  PRO A 577     -23.469 -89.071  56.007  1.00 20.070          H  
ATOM   9115 2HG  PRO A 577     -23.489 -90.696  56.715  1.00 20.070          H  
ATOM   9116 1HD  PRO A 577     -21.803 -88.299  57.445  1.00 20.070          H  
ATOM   9117 2HD  PRO A 577     -22.629 -89.519  58.551  1.00 20.070          H  
ATOM   9118  N   VAL A 578     -18.494 -89.763  56.016  1.00 10.790          N  
ATOM   9119  CA  VAL A 578     -17.206 -89.717  55.326  1.00 10.710          C  
ATOM   9120  C   VAL A 578     -16.353 -90.896  55.804  1.00 10.840          C  
ATOM   9121  O   VAL A 578     -15.586 -91.492  55.037  1.00 10.960          O  
ATOM   9122  CB  VAL A 578     -16.474 -88.369  55.566  1.00 15.030          C  
ATOM   9123  CG1 VAL A 578     -15.832 -88.284  56.982  1.00 15.030          C  
ATOM   9124  CG2 VAL A 578     -15.439 -88.165  54.495  1.00 15.030          C  
ATOM   9125  H   VAL A 578     -18.724 -89.074  56.754  1.00 12.950          H  
ATOM   9126  HA  VAL A 578     -17.385 -89.829  54.250  1.00 12.850          H  
ATOM   9127  HB  VAL A 578     -17.207 -87.577  55.521  1.00 18.030          H  
ATOM   9128 1HG1 VAL A 578     -15.381 -87.320  57.107  1.00 18.030          H  
ATOM   9129 2HG1 VAL A 578     -16.597 -88.411  57.741  1.00 18.030          H  
ATOM   9130 3HG1 VAL A 578     -15.059 -89.035  57.108  1.00 18.030          H  
ATOM   9131 1HG2 VAL A 578     -14.969 -87.204  54.639  1.00 18.030          H  
ATOM   9132 2HG2 VAL A 578     -14.690 -88.954  54.548  1.00 18.030          H  
ATOM   9133 3HG2 VAL A 578     -15.921 -88.186  53.519  1.00 18.030          H  
ATOM   9134  N   TYR A 579     -16.479 -91.192  57.104  1.00 10.890          N  
ATOM   9135  CA  TYR A 579     -15.776 -92.251  57.788  1.00 11.040          C  
ATOM   9136  C   TYR A 579     -16.308 -93.572  57.300  1.00 11.500          C  
ATOM   9137  O   TYR A 579     -15.560 -94.502  56.952  1.00 11.700          O  
ATOM   9138  CB  TYR A 579     -15.973 -92.091  59.294  1.00 15.400          C  
ATOM   9139  CG  TYR A 579     -15.327 -93.109  60.147  1.00 15.400          C  
ATOM   9140  CD1 TYR A 579     -13.960 -93.111  60.315  1.00 15.400          C  
ATOM   9141  CD2 TYR A 579     -16.117 -94.034  60.804  1.00 15.400          C  
ATOM   9142  CE1 TYR A 579     -13.373 -94.040  61.134  1.00 15.400          C  
ATOM   9143  CE2 TYR A 579     -15.536 -94.966  61.625  1.00 15.400          C  
ATOM   9144  CZ  TYR A 579     -14.168 -94.973  61.794  1.00 15.400          C  
ATOM   9145  OH  TYR A 579     -13.585 -95.904  62.621  1.00 15.400          O  
ATOM   9146  H   TYR A 579     -17.184 -90.681  57.642  1.00 13.070          H  
ATOM   9147  HA  TYR A 579     -14.718 -92.194  57.543  1.00 13.250          H  
ATOM   9148 1HB  TYR A 579     -15.635 -91.117  59.604  1.00 18.480          H  
ATOM   9149 2HB  TYR A 579     -17.031 -92.128  59.508  1.00 18.480          H  
ATOM   9150  HD1 TYR A 579     -13.348 -92.384  59.801  1.00 18.480          H  
ATOM   9151  HD2 TYR A 579     -17.201 -94.022  60.673  1.00 18.480          H  
ATOM   9152  HE1 TYR A 579     -12.293 -94.044  61.270  1.00 18.480          H  
ATOM   9153  HE2 TYR A 579     -16.154 -95.696  62.146  1.00 18.480          H  
ATOM   9154  HH  TYR A 579     -12.632 -95.776  62.628  1.00 18.480          H  
ATOM   9155  N   GLN A 580     -17.637 -93.640  57.299  1.00 11.720          N  
ATOM   9156  CA  GLN A 580     -18.328 -94.853  56.938  1.00 12.210          C  
ATOM   9157  C   GLN A 580     -18.045 -95.202  55.487  1.00 12.240          C  
ATOM   9158  O   GLN A 580     -17.754 -96.355  55.187  1.00 12.570          O  
ATOM   9159  CB  GLN A 580     -19.819 -94.651  57.123  1.00 16.900          C  
ATOM   9160  CG  GLN A 580     -20.236 -94.444  58.581  1.00 16.900          C  
ATOM   9161  CD  GLN A 580     -21.692 -94.012  58.727  1.00 16.900          C  
ATOM   9162  OE1 GLN A 580     -22.374 -93.737  57.734  1.00 16.900          O  
ATOM   9163  NE2 GLN A 580     -22.164 -93.935  59.963  1.00 16.900          N  
ATOM   9164  H   GLN A 580     -18.159 -92.807  57.597  1.00 14.060          H  
ATOM   9165  HA  GLN A 580     -17.977 -95.666  57.573  1.00 14.650          H  
ATOM   9166 1HB  GLN A 580     -20.135 -93.854  56.514  1.00 20.280          H  
ATOM   9167 2HB  GLN A 580     -20.339 -95.539  56.761  1.00 20.280          H  
ATOM   9168 1HG  GLN A 580     -20.103 -95.382  59.117  1.00 20.280          H  
ATOM   9169 2HG  GLN A 580     -19.608 -93.670  59.029  1.00 20.280          H  
ATOM   9170 1HE2 GLN A 580     -23.110 -93.652  60.122  1.00 20.280          H  
ATOM   9171 2HE2 GLN A 580     -21.571 -94.151  60.743  1.00 20.280          H  
ATOM   9172  N   ALA A 581     -18.052 -94.204  54.589  1.00 11.950          N  
ATOM   9173  CA  ALA A 581     -17.805 -94.464  53.184  1.00 12.020          C  
ATOM   9174  C   ALA A 581     -16.437 -95.064  52.962  1.00 11.950          C  
ATOM   9175  O   ALA A 581     -16.314 -96.018  52.193  1.00 12.220          O  
ATOM   9176  CB  ALA A 581     -17.917 -93.184  52.387  1.00 16.800          C  
ATOM   9177  H   ALA A 581     -18.300 -93.254  54.858  1.00 14.340          H  
ATOM   9178  HA  ALA A 581     -18.555 -95.174  52.834  1.00 14.420          H  
ATOM   9179 1HB  ALA A 581     -17.752 -93.394  51.333  1.00 20.160          H  
ATOM   9180 2HB  ALA A 581     -18.911 -92.763  52.526  1.00 20.160          H  
ATOM   9181 3HB  ALA A 581     -17.170 -92.471  52.742  1.00 20.160          H  
ATOM   9182  N   ALA A 582     -15.400 -94.552  53.654  1.00 11.650          N  
ATOM   9183  CA  ALA A 582     -14.080 -95.137  53.472  1.00 11.620          C  
ATOM   9184  C   ALA A 582     -14.126 -96.606  53.877  1.00 11.990          C  
ATOM   9185  O   ALA A 582     -13.585 -97.484  53.196  1.00 12.160          O  
ATOM   9186  CB  ALA A 582     -13.044 -94.381  54.289  1.00 16.280          C  
ATOM   9187  H   ALA A 582     -15.526 -93.722  54.246  1.00 13.980          H  
ATOM   9188  HA  ALA A 582     -13.817 -95.080  52.416  1.00 13.940          H  
ATOM   9189 1HB  ALA A 582     -12.079 -94.823  54.126  1.00 19.540          H  
ATOM   9190 2HB  ALA A 582     -13.023 -93.338  53.977  1.00 19.540          H  
ATOM   9191 3HB  ALA A 582     -13.303 -94.436  55.347  1.00 19.540          H  
ATOM   9192  N   THR A 583     -14.841 -96.908  54.960  1.00 12.210          N  
ATOM   9193  CA  THR A 583     -14.939 -98.301  55.368  1.00 12.620          C  
ATOM   9194  C   THR A 583     -15.700 -99.151  54.332  1.00 13.280          C  
ATOM   9195  O   THR A 583     -15.228-100.215  53.924  1.00 13.550          O  
ATOM   9196  CB  THR A 583     -15.630 -98.432  56.747  1.00 17.500          C  
ATOM   9197  OG1 THR A 583     -14.855 -97.745  57.745  1.00 17.500          O  
ATOM   9198  CG2 THR A 583     -15.748 -99.901  57.141  1.00 17.500          C  
ATOM   9199  H   THR A 583     -15.251 -96.156  55.528  1.00 14.650          H  
ATOM   9200  HA  THR A 583     -13.929 -98.700  55.457  1.00 15.140          H  
ATOM   9201  HB  THR A 583     -16.622 -97.993  56.703  1.00 21.000          H  
ATOM   9202  HG1 THR A 583     -14.894 -96.790  57.584  1.00 21.000          H  
ATOM   9203 1HG2 THR A 583     -16.230 -99.970  58.113  1.00 21.000          H  
ATOM   9204 2HG2 THR A 583     -16.343-100.446  56.409  1.00 21.000          H  
ATOM   9205 3HG2 THR A 583     -14.754-100.342  57.196  1.00 21.000          H  
ATOM   9206  N   GLU A 584     -16.864 -98.674  53.886  1.00 13.590          N  
ATOM   9207  CA  GLU A 584     -17.749 -99.417  52.982  1.00 14.270          C  
ATOM   9208  C   GLU A 584     -17.140 -99.762  51.632  1.00 14.240          C  
ATOM   9209  O   GLU A 584     -17.354-100.860  51.114  1.00 14.810          O  
ATOM   9210  CB  GLU A 584     -19.033 -98.623  52.723  1.00 19.710          C  
ATOM   9211  CG  GLU A 584     -20.016 -98.521  53.898  1.00 19.710          C  
ATOM   9212  CD  GLU A 584     -21.151 -97.598  53.572  1.00 19.710          C  
ATOM   9213  OE1 GLU A 584     -21.049 -96.933  52.567  1.00 19.710          O  
ATOM   9214  OE2 GLU A 584     -22.111 -97.561  54.302  1.00 19.710          O  
ATOM   9215  H   GLU A 584     -17.171 -97.769  54.239  1.00 16.310          H  
ATOM   9216  HA  GLU A 584     -18.017-100.350  53.476  1.00 17.120          H  
ATOM   9217 1HB  GLU A 584     -18.760 -97.610  52.432  1.00 23.650          H  
ATOM   9218 2HB  GLU A 584     -19.565 -99.069  51.884  1.00 23.650          H  
ATOM   9219 1HG  GLU A 584     -20.415 -99.511  54.114  1.00 23.650          H  
ATOM   9220 2HG  GLU A 584     -19.496 -98.168  54.783  1.00 23.650          H  
ATOM   9221  N   THR A 585     -16.347 -98.853  51.074  1.00 13.640          N  
ATOM   9222  CA  THR A 585     -15.737 -99.074  49.771  1.00 13.640          C  
ATOM   9223  C   THR A 585     -14.369 -99.727  49.899  1.00 13.410          C  
ATOM   9224  O   THR A 585     -13.688 -99.956  48.896  1.00 13.610          O  
ATOM   9225  CB  THR A 585     -15.575 -97.757  48.984  1.00 19.100          C  
ATOM   9226  OG1 THR A 585     -14.698 -96.879  49.689  1.00 19.100          O  
ATOM   9227  CG2 THR A 585     -16.918 -97.075  48.833  1.00 19.100          C  
ATOM   9228  H   THR A 585     -16.221 -97.938  51.529  1.00 16.370          H  
ATOM   9229  HA  THR A 585     -16.378 -99.743  49.200  1.00 16.370          H  
ATOM   9230  HB  THR A 585     -15.153 -97.970  48.004  1.00 22.920          H  
ATOM   9231  HG1 THR A 585     -14.335 -96.213  49.063  1.00 22.920          H  
ATOM   9232 1HG2 THR A 585     -16.787 -96.148  48.278  1.00 22.920          H  
ATOM   9233 2HG2 THR A 585     -17.597 -97.732  48.293  1.00 22.920          H  
ATOM   9234 3HG2 THR A 585     -17.333 -96.855  49.816  1.00 22.920          H  
ATOM   9235  N   VAL A 586     -13.969-100.029  51.136  1.00 13.110          N  
ATOM   9236  CA  VAL A 586     -12.673-100.578  51.470  1.00 12.960          C  
ATOM   9237  C   VAL A 586     -11.562 -99.677  50.940  1.00 12.760          C  
ATOM   9238  O   VAL A 586     -10.624-100.130  50.279  1.00 12.680          O  
ATOM   9239  CB  VAL A 586     -12.523-102.021  50.923  1.00 18.200          C  
ATOM   9240  CG1 VAL A 586     -11.370-102.743  51.641  1.00 18.200          C  
ATOM   9241  CG2 VAL A 586     -13.839-102.801  51.145  1.00 18.200          C  
ATOM   9242  H   VAL A 586     -14.606 -99.869  51.920  1.00 15.730          H  
ATOM   9243  HA  VAL A 586     -12.600-100.618  52.558  1.00 15.550          H  
ATOM   9244  HB  VAL A 586     -12.287-101.983  49.859  1.00 21.840          H  
ATOM   9245 1HG1 VAL A 586     -11.275-103.751  51.242  1.00 21.840          H  
ATOM   9246 2HG1 VAL A 586     -10.434-102.215  51.491  1.00 21.840          H  
ATOM   9247 3HG1 VAL A 586     -11.586-102.794  52.708  1.00 21.840          H  
ATOM   9248 1HG2 VAL A 586     -13.727-103.811  50.764  1.00 21.840          H  
ATOM   9249 2HG2 VAL A 586     -14.061-102.836  52.211  1.00 21.840          H  
ATOM   9250 3HG2 VAL A 586     -14.668-102.329  50.631  1.00 21.840          H  
ATOM   9251  N   GLN A 587     -11.653 -98.395  51.298  1.00 12.860          N  
ATOM   9252  CA  GLN A 587     -10.660 -97.397  50.979  1.00 12.730          C  
ATOM   9253  C   GLN A 587     -10.130 -96.580  52.174  1.00 12.320          C  
ATOM   9254  O   GLN A 587      -9.782 -95.417  51.962  1.00 12.330          O  
ATOM   9255  CB  GLN A 587     -11.229 -96.423  49.937  1.00 17.870          C  
ATOM   9256  CG  GLN A 587     -11.545 -97.050  48.582  1.00 17.870          C  
ATOM   9257  CD  GLN A 587     -12.165 -96.052  47.615  1.00 17.870          C  
ATOM   9258  OE1 GLN A 587     -13.271 -95.536  47.865  1.00 17.870          O  
ATOM   9259  NE2 GLN A 587     -11.467 -95.768  46.515  1.00 17.870          N  
ATOM   9260  H   GLN A 587     -12.469 -98.098  51.843  1.00 15.430          H  
ATOM   9261  HA  GLN A 587      -9.807 -97.910  50.537  1.00 15.280          H  
ATOM   9262 1HB  GLN A 587     -12.150 -95.987  50.326  1.00 21.450          H  
ATOM   9263 2HB  GLN A 587     -10.527 -95.609  49.765  1.00 21.450          H  
ATOM   9264 1HG  GLN A 587     -10.626 -97.435  48.148  1.00 21.450          H  
ATOM   9265 2HG  GLN A 587     -12.249 -97.860  48.726  1.00 21.450          H  
ATOM   9266 1HE2 GLN A 587     -11.828 -95.115  45.845  1.00 21.450          H  
ATOM   9267 2HE2 GLN A 587     -10.581 -96.207  46.350  1.00 21.450          H  
ATOM   9268  N   PRO A 588     -10.096 -97.075  53.438  1.00 12.060          N  
ATOM   9269  CA  PRO A 588      -9.556 -96.336  54.549  1.00 11.710          C  
ATOM   9270  C   PRO A 588      -8.065 -96.387  54.402  1.00 11.310          C  
ATOM   9271  O   PRO A 588      -7.541 -97.369  53.873  1.00 11.220          O  
ATOM   9272  CB  PRO A 588     -10.017 -97.140  55.760  1.00 17.570          C  
ATOM   9273  CG  PRO A 588     -10.069 -98.569  55.245  1.00 17.570          C  
ATOM   9274  CD  PRO A 588     -10.499 -98.456  53.802  1.00 17.570          C  
ATOM   9275  HA  PRO A 588      -9.918 -95.301  54.551  1.00 14.050          H  
ATOM   9276 1HB  PRO A 588      -9.300 -97.005  56.589  1.00 21.080          H  
ATOM   9277 2HB  PRO A 588     -10.993 -96.767  56.109  1.00 21.080          H  
ATOM   9278 1HG  PRO A 588      -9.082 -99.050  55.350  1.00 21.080          H  
ATOM   9279 2HG  PRO A 588     -10.777 -99.157  55.847  1.00 21.080          H  
ATOM   9280 1HD  PRO A 588      -9.948 -99.194  53.200  1.00 21.080          H  
ATOM   9281 2HD  PRO A 588     -11.573 -98.601  53.804  1.00 21.080          H  
ATOM   9282  N   LEU A 589      -7.370 -95.411  54.924  1.00 11.200          N  
ATOM   9283  CA  LEU A 589      -5.930 -95.500  54.930  1.00 10.930          C  
ATOM   9284  C   LEU A 589      -5.481 -95.844  56.344  1.00 10.530          C  
ATOM   9285  O   LEU A 589      -6.254 -95.648  57.280  1.00 10.430          O  
ATOM   9286  CB  LEU A 589      -5.366 -94.147  54.513  1.00 15.410          C  
ATOM   9287  CG  LEU A 589      -5.826 -93.575  53.118  1.00 15.410          C  
ATOM   9288  CD1 LEU A 589      -5.206 -92.183  52.934  1.00 15.410          C  
ATOM   9289  CD2 LEU A 589      -5.428 -94.515  51.976  1.00 15.410          C  
ATOM   9290  H   LEU A 589      -7.818 -94.572  55.313  1.00 13.440          H  
ATOM   9291  HA  LEU A 589      -5.613 -96.270  54.238  1.00 13.120          H  
ATOM   9292 1HB  LEU A 589      -5.689 -93.425  55.254  1.00 18.490          H  
ATOM   9293 2HB  LEU A 589      -4.307 -94.182  54.578  1.00 18.490          H  
ATOM   9294  HG  LEU A 589      -6.912 -93.457  53.123  1.00 18.490          H  
ATOM   9295 1HD1 LEU A 589      -5.530 -91.758  51.994  1.00 18.490          H  
ATOM   9296 2HD1 LEU A 589      -5.520 -91.536  53.753  1.00 18.490          H  
ATOM   9297 3HD1 LEU A 589      -4.126 -92.264  52.938  1.00 18.490          H  
ATOM   9298 1HD2 LEU A 589      -5.760 -94.093  51.029  1.00 18.490          H  
ATOM   9299 2HD2 LEU A 589      -4.348 -94.636  51.950  1.00 18.490          H  
ATOM   9300 3HD2 LEU A 589      -5.898 -95.488  52.114  1.00 18.490          H  
ATOM   9301  N   PRO A 590      -4.341 -96.510  56.561  1.00 10.500          N  
ATOM   9302  CA  PRO A 590      -3.731 -96.542  57.872  1.00 10.250          C  
ATOM   9303  C   PRO A 590      -3.612 -95.062  58.112  1.00  9.780          C  
ATOM   9304  O   PRO A 590      -3.126 -94.411  57.202  1.00  9.690          O  
ATOM   9305  CB  PRO A 590      -2.406 -97.256  57.607  1.00 15.380          C  
ATOM   9306  CG  PRO A 590      -2.716 -98.144  56.379  1.00 15.380          C  
ATOM   9307  CD  PRO A 590      -3.696 -97.318  55.529  1.00 15.380          C  
ATOM   9308  HA  PRO A 590      -4.386 -97.044  58.600  1.00 12.300          H  
ATOM   9309 1HB  PRO A 590      -1.608 -96.517  57.414  1.00 18.450          H  
ATOM   9310 2HB  PRO A 590      -2.103 -97.831  58.492  1.00 18.450          H  
ATOM   9311 1HG  PRO A 590      -1.779 -98.371  55.840  1.00 18.450          H  
ATOM   9312 2HG  PRO A 590      -3.138 -99.108  56.703  1.00 18.450          H  
ATOM   9313 1HD  PRO A 590      -3.186 -96.693  54.790  1.00 18.450          H  
ATOM   9314 2HD  PRO A 590      -4.427 -97.997  55.059  1.00 18.450          H  
ATOM   9315  N   TYR A 591      -4.004 -94.526  59.271  1.00  9.740          N  
ATOM   9316  CA  TYR A 591      -3.996 -93.068  59.439  1.00  9.610          C  
ATOM   9317  C   TYR A 591      -5.165 -92.671  58.530  1.00  9.570          C  
ATOM   9318  O   TYR A 591      -4.979 -92.305  57.373  1.00  9.640          O  
ATOM   9319  CB  TYR A 591      -2.639 -92.410  59.081  1.00 13.510          C  
ATOM   9320  CG  TYR A 591      -1.471 -93.026  59.840  1.00 13.510          C  
ATOM   9321  CD1 TYR A 591      -0.589 -93.902  59.230  1.00 13.510          C  
ATOM   9322  CD2 TYR A 591      -1.319 -92.729  61.158  1.00 13.510          C  
ATOM   9323  CE1 TYR A 591       0.424 -94.475  59.977  1.00 13.510          C  
ATOM   9324  CE2 TYR A 591      -0.328 -93.288  61.909  1.00 13.510          C  
ATOM   9325  CZ  TYR A 591       0.540 -94.163  61.334  1.00 13.510          C  
ATOM   9326  OH  TYR A 591       1.515 -94.740  62.101  1.00 13.510          O  
ATOM   9327  H   TYR A 591      -4.373 -95.116  60.003  1.00 11.690          H  
ATOM   9328  HA  TYR A 591      -4.264 -92.804  60.463  1.00 11.530          H  
ATOM   9329 1HB  TYR A 591      -2.424 -92.393  58.018  1.00 16.210          H  
ATOM   9330 2HB  TYR A 591      -2.696 -91.391  59.386  1.00 16.210          H  
ATOM   9331  HD1 TYR A 591      -0.702 -94.148  58.168  1.00 16.210          H  
ATOM   9332  HD2 TYR A 591      -1.998 -92.043  61.598  1.00 16.210          H  
ATOM   9333  HE1 TYR A 591       1.116 -95.173  59.508  1.00 16.210          H  
ATOM   9334  HE2 TYR A 591      -0.237 -93.039  62.966  1.00 16.210          H  
ATOM   9335  HH  TYR A 591       2.044 -95.328  61.557  1.00 16.210          H  
ATOM   9336  N   GLU A 592      -6.389 -92.786  59.044  1.00  9.680          N  
ATOM   9337  CA  GLU A 592      -7.592 -92.853  58.196  1.00  9.950          C  
ATOM   9338  C   GLU A 592      -7.677 -91.923  56.991  1.00 10.030          C  
ATOM   9339  O   GLU A 592      -8.071 -92.380  55.907  1.00 10.390          O  
ATOM   9340  CB  GLU A 592      -8.830 -92.614  59.070  1.00 13.820          C  
ATOM   9341  CG  GLU A 592      -9.121 -93.712  60.097  1.00 13.820          C  
ATOM   9342  CD  GLU A 592      -8.325 -93.579  61.373  1.00 13.820          C  
ATOM   9343  OE1 GLU A 592      -7.476 -92.708  61.436  1.00 13.820          O  
ATOM   9344  OE2 GLU A 592      -8.549 -94.345  62.272  1.00 13.820          O  
ATOM   9345  H   GLU A 592      -6.493 -92.952  60.046  1.00 11.620          H  
ATOM   9346  HA  GLU A 592      -7.662 -93.865  57.818  1.00 11.940          H  
ATOM   9347 1HB  GLU A 592      -8.734 -91.665  59.595  1.00 16.590          H  
ATOM   9348 2HB  GLU A 592      -9.704 -92.551  58.431  1.00 16.590          H  
ATOM   9349 1HG  GLU A 592     -10.179 -93.685  60.337  1.00 16.590          H  
ATOM   9350 2HG  GLU A 592      -8.906 -94.679  59.641  1.00 16.590          H  
ATOM   9351  N   PHE A 593      -7.300 -90.661  57.150  1.00  9.950          N  
ATOM   9352  CA  PHE A 593      -7.362 -89.696  56.063  1.00 10.100          C  
ATOM   9353  C   PHE A 593      -6.005 -89.045  55.796  1.00  9.940          C  
ATOM   9354  O   PHE A 593      -5.936 -87.880  55.406  1.00 10.150          O  
ATOM   9355  CB  PHE A 593      -8.499 -88.689  56.335  1.00 14.080          C  
ATOM   9356  CG  PHE A 593      -9.880 -89.374  56.231  1.00 14.080          C  
ATOM   9357  CD1 PHE A 593     -10.468 -89.986  57.306  1.00 14.080          C  
ATOM   9358  CD2 PHE A 593     -10.570 -89.412  55.025  1.00 14.080          C  
ATOM   9359  CE1 PHE A 593     -11.682 -90.638  57.174  1.00 14.080          C  
ATOM   9360  CE2 PHE A 593     -11.791 -90.050  54.904  1.00 14.080          C  
ATOM   9361  CZ  PHE A 593     -12.341 -90.668  55.985  1.00 14.080          C  
ATOM   9362  H   PHE A 593      -6.963 -90.370  58.057  1.00 11.940          H  
ATOM   9363  HA  PHE A 593      -7.635 -90.237  55.158  1.00 12.120          H  
ATOM   9364 1HB  PHE A 593      -8.387 -88.269  57.335  1.00 16.900          H  
ATOM   9365 2HB  PHE A 593      -8.463 -87.866  55.627  1.00 16.900          H  
ATOM   9366  HD1 PHE A 593      -9.957 -89.977  58.261  1.00 16.900          H  
ATOM   9367  HD2 PHE A 593     -10.145 -88.936  54.170  1.00 16.900          H  
ATOM   9368  HE1 PHE A 593     -12.107 -91.140  58.019  1.00 16.900          H  
ATOM   9369  HE2 PHE A 593     -12.313 -90.069  53.946  1.00 16.900          H  
ATOM   9370  HZ  PHE A 593     -13.295 -91.183  55.892  1.00 16.900          H  
ATOM   9371  N   PHE A 594      -4.920 -89.792  56.029  1.00  9.750          N  
ATOM   9372  CA  PHE A 594      -3.577 -89.245  55.851  1.00  9.750          C  
ATOM   9373  C   PHE A 594      -2.541 -90.110  55.115  1.00  9.720          C  
ATOM   9374  O   PHE A 594      -2.633 -91.326  55.055  1.00 10.040          O  
ATOM   9375  CB  PHE A 594      -2.940 -88.982  57.183  1.00 13.650          C  
ATOM   9376  CG  PHE A 594      -3.647 -88.104  58.128  1.00 13.650          C  
ATOM   9377  CD1 PHE A 594      -4.370 -88.663  59.178  1.00 13.650          C  
ATOM   9378  CD2 PHE A 594      -3.588 -86.733  58.013  1.00 13.650          C  
ATOM   9379  CE1 PHE A 594      -4.982 -87.866  60.096  1.00 13.650          C  
ATOM   9380  CE2 PHE A 594      -4.214 -85.938  58.923  1.00 13.650          C  
ATOM   9381  CZ  PHE A 594      -4.900 -86.503  59.970  1.00 13.650          C  
ATOM   9382  H   PHE A 594      -5.040 -90.753  56.369  1.00 11.700          H  
ATOM   9383  HA  PHE A 594      -3.672 -88.308  55.301  1.00 11.700          H  
ATOM   9384 1HB  PHE A 594      -2.759 -89.921  57.668  1.00 16.380          H  
ATOM   9385 2HB  PHE A 594      -1.992 -88.546  56.979  1.00 16.380          H  
ATOM   9386  HD1 PHE A 594      -4.421 -89.745  59.272  1.00 16.380          H  
ATOM   9387  HD2 PHE A 594      -3.031 -86.276  57.196  1.00 16.380          H  
ATOM   9388  HE1 PHE A 594      -5.525 -88.309  60.927  1.00 16.380          H  
ATOM   9389  HE2 PHE A 594      -4.158 -84.848  58.826  1.00 16.380          H  
ATOM   9390  HZ  PHE A 594      -5.369 -85.856  60.692  1.00 16.380          H  
ATOM   9391  N   THR A 595      -1.520 -89.427  54.575  1.00  9.550          N  
ATOM   9392  CA  THR A 595      -0.218 -89.892  54.013  1.00  9.770          C  
ATOM   9393  C   THR A 595      -0.007 -91.304  53.399  1.00 10.020          C  
ATOM   9394  O   THR A 595       1.130 -91.685  53.128  1.00 10.390          O  
ATOM   9395  CB  THR A 595       0.859 -89.764  55.117  1.00 13.590          C  
ATOM   9396  OG1 THR A 595       2.138 -90.001  54.543  1.00 13.590          O  
ATOM   9397  CG2 THR A 595       0.628 -90.806  56.260  1.00 13.590          C  
ATOM   9398  H   THR A 595      -1.608 -88.419  54.606  1.00 11.460          H  
ATOM   9399  HA  THR A 595       0.038 -89.170  53.233  1.00 11.720          H  
ATOM   9400  HB  THR A 595       0.829 -88.777  55.545  1.00 16.310          H  
ATOM   9401  HG1 THR A 595       2.319 -89.323  53.838  1.00 16.310          H  
ATOM   9402 1HG2 THR A 595       1.407 -90.693  57.009  1.00 16.310          H  
ATOM   9403 2HG2 THR A 595      -0.336 -90.650  56.726  1.00 16.310          H  
ATOM   9404 3HG2 THR A 595       0.666 -91.818  55.856  1.00 16.310          H  
ATOM   9405  N   GLU A 596      -1.057 -92.011  53.027  1.00 10.020          N  
ATOM   9406  CA  GLU A 596      -0.931 -93.319  52.373  1.00 10.490          C  
ATOM   9407  C   GLU A 596      -1.495 -93.284  50.953  1.00 10.840          C  
ATOM   9408  O   GLU A 596      -2.028 -94.271  50.444  1.00 11.430          O  
ATOM   9409  CB  GLU A 596      -1.586 -94.400  53.223  1.00 14.500          C  
ATOM   9410  CG  GLU A 596      -0.935 -94.624  54.618  1.00 14.500          C  
ATOM   9411  CD  GLU A 596       0.445 -95.240  54.556  1.00 14.500          C  
ATOM   9412  OE1 GLU A 596       0.719 -95.908  53.590  1.00 14.500          O  
ATOM   9413  OE2 GLU A 596       1.212 -95.077  55.481  1.00 14.500          O  
ATOM   9414  H   GLU A 596      -1.963 -91.694  53.346  1.00 12.020          H  
ATOM   9415  HA  GLU A 596       0.129 -93.568  52.295  1.00 12.590          H  
ATOM   9416 1HB  GLU A 596      -2.582 -94.119  53.382  1.00 17.400          H  
ATOM   9417 2HB  GLU A 596      -1.592 -95.346  52.689  1.00 17.400          H  
ATOM   9418 1HG  GLU A 596      -0.870 -93.661  55.124  1.00 17.400          H  
ATOM   9419 2HG  GLU A 596      -1.567 -95.243  55.219  1.00 17.400          H  
ATOM   9420  N   GLN A 597      -1.409 -92.107  50.348  1.00 10.670          N  
ATOM   9421  CA  GLN A 597      -1.867 -91.825  49.000  1.00 11.170          C  
ATOM   9422  C   GLN A 597      -0.657 -91.851  48.055  1.00 11.310          C  
ATOM   9423  O   GLN A 597       0.465 -92.094  48.496  1.00 11.580          O  
ATOM   9424  CB  GLN A 597      -2.616 -90.497  48.967  1.00 15.440          C  
ATOM   9425  CG  GLN A 597      -3.878 -90.471  49.797  1.00 15.440          C  
ATOM   9426  CD  GLN A 597      -4.738 -89.191  49.607  1.00 15.440          C  
ATOM   9427  OE1 GLN A 597      -5.945 -89.330  49.330  1.00 15.440          O  
ATOM   9428  NE2 GLN A 597      -4.176 -87.987  49.741  1.00 15.440          N  
ATOM   9429  H   GLN A 597      -0.955 -91.364  50.862  1.00 12.800          H  
ATOM   9430  HA  GLN A 597      -2.553 -92.613  48.687  1.00 13.400          H  
ATOM   9431 1HB  GLN A 597      -1.989 -89.772  49.429  1.00 18.530          H  
ATOM   9432 2HB  GLN A 597      -2.828 -90.174  47.950  1.00 18.530          H  
ATOM   9433 1HG  GLN A 597      -4.481 -91.337  49.537  1.00 18.530          H  
ATOM   9434 2HG  GLN A 597      -3.589 -90.524  50.845  1.00 18.530          H  
ATOM   9435 1HE2 GLN A 597      -4.724 -87.171  49.606  1.00 18.530          H  
ATOM   9436 2HE2 GLN A 597      -3.170 -87.857  49.924  1.00 18.530          H  
ATOM   9437  N   LYS A 598      -0.874 -91.632  46.756  1.00 11.280          N  
ATOM   9438  CA  LYS A 598       0.217 -91.739  45.770  1.00 11.570          C  
ATOM   9439  C   LYS A 598       1.530 -90.946  46.043  1.00 11.740          C  
ATOM   9440  O   LYS A 598       2.601 -91.531  45.880  1.00 11.930          O  
ATOM   9441  CB  LYS A 598      -0.311 -91.378  44.379  1.00 16.080          C  
ATOM   9442  CG  LYS A 598      -1.248 -92.413  43.776  1.00 16.080          C  
ATOM   9443  CD  LYS A 598      -1.758 -91.974  42.402  1.00 16.080          C  
ATOM   9444  CE  LYS A 598      -2.721 -93.008  41.812  1.00 16.080          C  
ATOM   9445  NZ  LYS A 598      -3.272 -92.577  40.492  1.00 16.080          N  
ATOM   9446  H   LYS A 598      -1.808 -91.414  46.443  1.00 13.540          H  
ATOM   9447  HA  LYS A 598       0.504 -92.791  45.736  1.00 13.880          H  
ATOM   9448 1HB  LYS A 598      -0.835 -90.427  44.405  1.00 19.300          H  
ATOM   9449 2HB  LYS A 598       0.532 -91.260  43.703  1.00 19.300          H  
ATOM   9450 1HG  LYS A 598      -0.714 -93.359  43.673  1.00 19.300          H  
ATOM   9451 2HG  LYS A 598      -2.095 -92.568  44.440  1.00 19.300          H  
ATOM   9452 1HD  LYS A 598      -2.270 -91.014  42.489  1.00 19.300          H  
ATOM   9453 2HD  LYS A 598      -0.913 -91.853  41.723  1.00 19.300          H  
ATOM   9454 1HE  LYS A 598      -2.192 -93.950  41.681  1.00 19.300          H  
ATOM   9455 2HE  LYS A 598      -3.548 -93.160  42.505  1.00 19.300          H  
ATOM   9456 1HZ  LYS A 598      -3.899 -93.288  40.141  1.00 19.300          H  
ATOM   9457 2HZ  LYS A 598      -3.778 -91.709  40.601  1.00 19.300          H  
ATOM   9458 3HZ  LYS A 598      -2.516 -92.445  39.835  1.00 19.300          H  
ATOM   9459  N   ASP A 599       1.529 -89.662  46.477  1.00 11.830          N  
ATOM   9460  CA  ASP A 599       0.416 -88.723  46.630  1.00 12.260          C  
ATOM   9461  C   ASP A 599       0.672 -87.500  45.744  1.00 12.260          C  
ATOM   9462  O   ASP A 599      -0.259 -86.910  45.189  1.00 12.520          O  
ATOM   9463  CB  ASP A 599       0.265 -88.271  48.093  1.00 16.990          C  
ATOM   9464  CG  ASP A 599      -1.086 -87.576  48.376  1.00 16.990          C  
ATOM   9465  OD1 ASP A 599      -1.869 -87.520  47.469  1.00 16.990          O  
ATOM   9466  OD2 ASP A 599      -1.365 -87.215  49.514  1.00 16.990          O  
ATOM   9467  H   ASP A 599       2.436 -89.296  46.704  1.00 14.200          H  
ATOM   9468  HA  ASP A 599      -0.511 -89.168  46.300  1.00 14.710          H  
ATOM   9469 1HB  ASP A 599       0.385 -89.125  48.759  1.00 20.390          H  
ATOM   9470 2HB  ASP A 599       1.061 -87.573  48.320  1.00 20.390          H  
ATOM   9471  N   TRP A 600       1.960 -87.169  45.567  1.00 12.150          N  
ATOM   9472  CA  TRP A 600       2.432 -85.924  44.943  1.00 12.240          C  
ATOM   9473  C   TRP A 600       1.689 -85.443  43.700  1.00 12.800          C  
ATOM   9474  O   TRP A 600       1.575 -84.235  43.474  1.00 13.240          O  
ATOM   9475  CB  TRP A 600       3.919 -86.048  44.599  1.00 17.100          C  
ATOM   9476  CG  TRP A 600       4.252 -87.052  43.526  1.00 17.100          C  
ATOM   9477  CD1 TRP A 600       4.569 -88.364  43.707  1.00 17.100          C  
ATOM   9478  CD2 TRP A 600       4.325 -86.820  42.097  1.00 17.100          C  
ATOM   9479  NE1 TRP A 600       4.830 -88.956  42.502  1.00 17.100          N  
ATOM   9480  CE2 TRP A 600       4.682 -88.030  41.508  1.00 17.100          C  
ATOM   9481  CE3 TRP A 600       4.119 -85.699  41.284  1.00 17.100          C  
ATOM   9482  CZ2 TRP A 600       4.834 -88.160  40.144  1.00 17.100          C  
ATOM   9483  CZ3 TRP A 600       4.269 -85.831  39.919  1.00 17.100          C  
ATOM   9484  CH2 TRP A 600       4.618 -87.031  39.362  1.00 17.100          C  
ATOM   9485  H   TRP A 600       2.655 -87.762  45.988  1.00 14.580          H  
ATOM   9486  HA  TRP A 600       2.370 -85.146  45.693  1.00 14.690          H  
ATOM   9487 1HB  TRP A 600       4.290 -85.077  44.279  1.00 20.520          H  
ATOM   9488 2HB  TRP A 600       4.469 -86.317  45.503  1.00 20.520          H  
ATOM   9489  HD1 TRP A 600       4.614 -88.871  44.668  1.00 20.520          H  
ATOM   9490  HE1 TRP A 600       5.089 -89.924  42.367  1.00 20.520          H  
ATOM   9491  HE3 TRP A 600       3.838 -84.740  41.720  1.00 20.520          H  
ATOM   9492  HZ2 TRP A 600       5.112 -89.107  39.683  1.00 20.520          H  
ATOM   9493  HZ3 TRP A 600       4.102 -84.954  39.296  1.00 20.520          H  
ATOM   9494  HH2 TRP A 600       4.730 -87.101  38.281  1.00 20.520          H  
ATOM   9495  N   GLN A 601       1.132 -86.343  42.905  1.00 12.890          N  
ATOM   9496  CA  GLN A 601       0.471 -85.968  41.666  1.00 13.520          C  
ATOM   9497  C   GLN A 601      -0.668 -84.975  41.882  1.00 13.700          C  
ATOM   9498  O   GLN A 601      -1.016 -84.218  40.974  1.00 13.920          O  
ATOM   9499  CB  GLN A 601      -0.093 -87.211  40.971  1.00 18.680          C  
ATOM   9500  CG  GLN A 601       0.954 -88.199  40.475  1.00 18.680          C  
ATOM   9501  CD  GLN A 601       1.381 -89.205  41.535  1.00 18.680          C  
ATOM   9502  OE1 GLN A 601       1.260 -88.957  42.741  1.00 18.680          O  
ATOM   9503  NE2 GLN A 601       1.881 -90.348  41.089  1.00 18.680          N  
ATOM   9504  H   GLN A 601       1.199 -87.330  43.144  1.00 15.470          H  
ATOM   9505  HA  GLN A 601       1.205 -85.499  41.015  1.00 16.220          H  
ATOM   9506 1HB  GLN A 601      -0.749 -87.739  41.665  1.00 22.410          H  
ATOM   9507 2HB  GLN A 601      -0.700 -86.903  40.122  1.00 22.410          H  
ATOM   9508 1HG  GLN A 601       0.551 -88.749  39.628  1.00 22.410          H  
ATOM   9509 2HG  GLN A 601       1.825 -87.641  40.168  1.00 22.410          H  
ATOM   9510 1HE2 GLN A 601       2.183 -91.048  41.738  1.00 22.410          H  
ATOM   9511 2HE2 GLN A 601       1.965 -90.508  40.106  1.00 22.410          H  
ATOM   9512  N   ASN A 602      -1.273 -85.010  43.069  1.00 13.770          N  
ATOM   9513  CA  ASN A 602      -2.396 -84.144  43.392  1.00 14.110          C  
ATOM   9514  C   ASN A 602      -2.152 -83.270  44.624  1.00 14.220          C  
ATOM   9515  O   ASN A 602      -3.116 -82.774  45.219  1.00 14.530          O  
ATOM   9516  CB  ASN A 602      -3.638 -84.985  43.597  1.00 19.620          C  
ATOM   9517  CG  ASN A 602      -4.064 -85.689  42.341  1.00 19.620          C  
ATOM   9518  OD1 ASN A 602      -4.557 -85.081  41.384  1.00 19.620          O  
ATOM   9519  ND2 ASN A 602      -3.880 -86.984  42.333  1.00 19.620          N  
ATOM   9520  H   ASN A 602      -0.912 -85.665  43.775  1.00 16.520          H  
ATOM   9521  HA  ASN A 602      -2.561 -83.472  42.551  1.00 16.930          H  
ATOM   9522 1HB  ASN A 602      -3.443 -85.728  44.373  1.00 23.540          H  
ATOM   9523 2HB  ASN A 602      -4.456 -84.355  43.940  1.00 23.540          H  
ATOM   9524 1HD2 ASN A 602      -4.137 -87.524  41.531  1.00 23.540          H  
ATOM   9525 2HD2 ASN A 602      -3.481 -87.422  43.140  1.00 23.540          H  
ATOM   9526  N   VAL A 603      -0.890 -83.080  45.015  1.00 14.120          N  
ATOM   9527  CA  VAL A 603      -0.612 -82.310  46.225  1.00 14.390          C  
ATOM   9528  C   VAL A 603      -0.594 -80.812  46.034  1.00 14.870          C  
ATOM   9529  O   VAL A 603       0.173 -80.253  45.246  1.00 14.970          O  
ATOM   9530  CB  VAL A 603       0.691 -82.796  46.882  1.00 20.040          C  
ATOM   9531  CG1 VAL A 603       1.097 -81.914  48.089  1.00 20.040          C  
ATOM   9532  CG2 VAL A 603       0.443 -84.224  47.373  1.00 20.040          C  
ATOM   9533  H   VAL A 603      -0.121 -83.473  44.459  1.00 16.940          H  
ATOM   9534  HA  VAL A 603      -1.410 -82.536  46.928  1.00 17.270          H  
ATOM   9535  HB  VAL A 603       1.499 -82.777  46.150  1.00 24.050          H  
ATOM   9536 1HG1 VAL A 603       2.016 -82.313  48.530  1.00 24.050          H  
ATOM   9537 2HG1 VAL A 603       1.274 -80.899  47.769  1.00 24.050          H  
ATOM   9538 3HG1 VAL A 603       0.323 -81.911  48.828  1.00 24.050          H  
ATOM   9539 1HG2 VAL A 603       1.341 -84.621  47.833  1.00 24.050          H  
ATOM   9540 2HG2 VAL A 603      -0.358 -84.238  48.093  1.00 24.050          H  
ATOM   9541 3HG2 VAL A 603       0.159 -84.840  46.543  1.00 24.050          H  
ATOM   9542  N   LYS A 604      -1.397 -80.149  46.845  1.00 15.280          N  
ATOM   9543  CA  LYS A 604      -1.548 -78.713  46.803  1.00 15.840          C  
ATOM   9544  C   LYS A 604      -0.457 -78.097  47.646  1.00 15.850          C  
ATOM   9545  O   LYS A 604      -0.693 -77.650  48.765  1.00 15.940          O  
ATOM   9546  CB  LYS A 604      -2.940 -78.317  47.297  1.00 21.950          C  
ATOM   9547  CG  LYS A 604      -4.098 -79.025  46.548  1.00 21.950          C  
ATOM   9548  CD  LYS A 604      -4.134 -78.698  45.039  1.00 21.950          C  
ATOM   9549  CE  LYS A 604      -5.315 -79.391  44.361  1.00 21.950          C  
ATOM   9550  NZ  LYS A 604      -5.356 -79.170  42.880  1.00 21.950          N  
ATOM   9551  H   LYS A 604      -1.931 -80.688  47.529  1.00 18.340          H  
ATOM   9552  HA  LYS A 604      -1.407 -78.360  45.782  1.00 19.010          H  
ATOM   9553 1HB  LYS A 604      -3.030 -78.546  48.360  1.00 26.340          H  
ATOM   9554 2HB  LYS A 604      -3.071 -77.241  47.175  1.00 26.340          H  
ATOM   9555 1HG  LYS A 604      -3.991 -80.108  46.666  1.00 26.340          H  
ATOM   9556 2HG  LYS A 604      -5.044 -78.724  46.997  1.00 26.340          H  
ATOM   9557 1HD  LYS A 604      -4.204 -77.616  44.892  1.00 26.340          H  
ATOM   9558 2HD  LYS A 604      -3.224 -79.058  44.563  1.00 26.340          H  
ATOM   9559 1HE  LYS A 604      -5.240 -80.463  44.548  1.00 26.340          H  
ATOM   9560 2HE  LYS A 604      -6.246 -79.022  44.791  1.00 26.340          H  
ATOM   9561 1HZ  LYS A 604      -6.178 -79.690  42.512  1.00 26.340          H  
ATOM   9562 2HZ  LYS A 604      -5.454 -78.188  42.671  1.00 26.340          H  
ATOM   9563 3HZ  LYS A 604      -4.521 -79.524  42.450  1.00 26.340          H  
ATOM   9564  N   VAL A 605       0.741 -78.076  47.082  1.00 15.870          N  
ATOM   9565  CA  VAL A 605       1.957 -77.636  47.769  1.00 15.940          C  
ATOM   9566  C   VAL A 605       1.891 -76.193  48.282  1.00 16.410          C  
ATOM   9567  O   VAL A 605       2.649 -75.818  49.174  1.00 16.530          O  
ATOM   9568  CB  VAL A 605       3.185 -77.804  46.846  1.00 22.290          C  
ATOM   9569  CG1 VAL A 605       3.390 -79.287  46.513  1.00 22.290          C  
ATOM   9570  CG2 VAL A 605       2.987 -76.991  45.558  1.00 22.290          C  
ATOM   9571  H   VAL A 605       0.772 -78.491  46.147  1.00 19.040          H  
ATOM   9572  HA  VAL A 605       2.101 -78.287  48.632  1.00 19.130          H  
ATOM   9573  HB  VAL A 605       4.075 -77.455  47.369  1.00 26.750          H  
ATOM   9574 1HG1 VAL A 605       4.267 -79.402  45.878  1.00 26.750          H  
ATOM   9575 2HG1 VAL A 605       3.537 -79.849  47.435  1.00 26.750          H  
ATOM   9576 3HG1 VAL A 605       2.522 -79.676  45.992  1.00 26.750          H  
ATOM   9577 1HG2 VAL A 605       3.858 -77.114  44.920  1.00 26.750          H  
ATOM   9578 2HG2 VAL A 605       2.102 -77.340  45.028  1.00 26.750          H  
ATOM   9579 3HG2 VAL A 605       2.868 -75.936  45.792  1.00 26.750          H  
ATOM   9580  N   GLU A 606       0.999 -75.382  47.709  1.00 16.790          N  
ATOM   9581  CA  GLU A 606       0.801 -73.997  48.120  1.00 17.270          C  
ATOM   9582  C   GLU A 606      -0.013 -73.873  49.422  1.00 17.000          C  
ATOM   9583  O   GLU A 606      -0.145 -72.778  49.975  1.00 17.270          O  
ATOM   9584  CB  GLU A 606       0.134 -73.190  46.991  1.00 23.990          C  
ATOM   9585  CG  GLU A 606      -1.336 -73.542  46.684  1.00 23.990          C  
ATOM   9586  CD  GLU A 606      -1.483 -74.707  45.741  1.00 23.990          C  
ATOM   9587  OE1 GLU A 606      -0.505 -75.387  45.522  1.00 23.990          O  
ATOM   9588  OE2 GLU A 606      -2.560 -74.920  45.242  1.00 23.990          O  
ATOM   9589  H   GLU A 606       0.426 -75.753  46.948  1.00 20.150          H  
ATOM   9590  HA  GLU A 606       1.782 -73.561  48.305  1.00 20.720          H  
ATOM   9591 1HB  GLU A 606       0.168 -72.130  47.244  1.00 28.780          H  
ATOM   9592 2HB  GLU A 606       0.706 -73.320  46.073  1.00 28.780          H  
ATOM   9593 1HG  GLU A 606      -1.861 -73.750  47.599  1.00 28.780          H  
ATOM   9594 2HG  GLU A 606      -1.806 -72.669  46.235  1.00 28.780          H  
ATOM   9595  N   VAL A 607      -0.589 -74.983  49.890  1.00 16.550          N  
ATOM   9596  CA  VAL A 607      -1.406 -74.993  51.095  1.00 16.370          C  
ATOM   9597  C   VAL A 607      -0.564 -75.519  52.259  1.00 16.300          C  
ATOM   9598  O   VAL A 607       0.029 -76.605  52.162  1.00 16.160          O  
ATOM   9599  CB  VAL A 607      -2.667 -75.875  50.889  1.00 22.990          C  
ATOM   9600  CG1 VAL A 607      -3.524 -75.914  52.160  1.00 22.990          C  
ATOM   9601  CG2 VAL A 607      -3.479 -75.342  49.713  1.00 22.990          C  
ATOM   9602  H   VAL A 607      -0.437 -75.865  49.397  1.00 19.860          H  
ATOM   9603  HA  VAL A 607      -1.723 -73.976  51.321  1.00 19.640          H  
ATOM   9604  HB  VAL A 607      -2.352 -76.899  50.674  1.00 27.590          H  
ATOM   9605 1HG1 VAL A 607      -4.380 -76.549  51.987  1.00 27.590          H  
ATOM   9606 2HG1 VAL A 607      -2.950 -76.318  52.984  1.00 27.590          H  
ATOM   9607 3HG1 VAL A 607      -3.863 -74.908  52.420  1.00 27.590          H  
ATOM   9608 1HG2 VAL A 607      -4.354 -75.971  49.555  1.00 27.590          H  
ATOM   9609 2HG2 VAL A 607      -3.796 -74.322  49.920  1.00 27.590          H  
ATOM   9610 3HG2 VAL A 607      -2.864 -75.359  48.822  1.00 27.590          H  
ATOM   9611  N   SER A 608      -0.493 -74.739  53.341  1.00 16.510          N  
ATOM   9612  CA  SER A 608       0.317 -75.145  54.475  1.00 16.550          C  
ATOM   9613  C   SER A 608      -0.339 -76.328  55.158  1.00 16.030          C  
ATOM   9614  O   SER A 608      -1.504 -76.655  54.906  1.00 15.780          O  
ATOM   9615  CB  SER A 608       0.476 -74.034  55.474  1.00 23.150          C  
ATOM   9616  OG  SER A 608      -0.727 -73.786  56.074  1.00 23.150          O  
ATOM   9617  H   SER A 608      -0.998 -73.863  53.378  1.00 19.810          H  
ATOM   9618  HA  SER A 608       1.298 -75.443  54.112  1.00 19.860          H  
ATOM   9619 1HB  SER A 608       1.209 -74.323  56.227  1.00 27.780          H  
ATOM   9620 2HB  SER A 608       0.841 -73.136  54.983  1.00 27.780          H  
ATOM   9621  HG  SER A 608      -0.546 -73.321  56.915  1.00 27.780          H  
ATOM   9622  N   GLY A 609       0.416 -77.038  55.987  1.00 15.940          N  
ATOM   9623  CA  GLY A 609      -0.134 -78.206  56.691  1.00 15.540          C  
ATOM   9624  C   GLY A 609      -0.123 -79.420  55.752  1.00 14.780          C  
ATOM   9625  O   GLY A 609       0.594 -80.394  55.976  1.00 14.180          O  
ATOM   9626  H   GLY A 609       1.394 -76.736  56.133  1.00 19.130          H  
ATOM   9627 1HA  GLY A 609       0.464 -78.420  57.580  1.00 18.650          H  
ATOM   9628 2HA  GLY A 609      -1.153 -77.994  57.019  1.00 18.650          H  
ATOM   9629  N   SER A 610      -0.828 -79.297  54.620  1.00 14.900          N  
ATOM   9630  CA  SER A 610      -0.887 -80.319  53.570  1.00 14.380          C  
ATOM   9631  C   SER A 610       0.541 -80.621  53.091  1.00 13.720          C  
ATOM   9632  O   SER A 610       0.929 -81.783  52.895  1.00 13.240          O  
ATOM   9633  CB  SER A 610      -1.742 -79.821  52.415  1.00 20.340          C  
ATOM   9634  OG  SER A 610      -3.086 -79.678  52.800  1.00 20.340          O  
ATOM   9635  H   SER A 610      -1.397 -78.455  54.533  1.00 17.880          H  
ATOM   9636  HA  SER A 610      -1.332 -81.224  53.981  1.00 17.260          H  
ATOM   9637 1HB  SER A 610      -1.359 -78.858  52.074  1.00 24.410          H  
ATOM   9638 2HB  SER A 610      -1.669 -80.508  51.582  1.00 24.410          H  
ATOM   9639  HG  SER A 610      -3.543 -79.355  52.020  1.00 24.410          H  
ATOM   9640  N   GLU A 611       1.357 -79.558  53.050  1.00 13.850          N  
ATOM   9641  CA  GLU A 611       2.777 -79.567  52.688  1.00 13.450          C  
ATOM   9642  C   GLU A 611       3.613 -80.499  53.606  1.00 12.980          C  
ATOM   9643  O   GLU A 611       4.737 -80.865  53.257  1.00 12.590          O  
ATOM   9644  CB  GLU A 611       3.340 -78.138  52.850  1.00 18.990          C  
ATOM   9645  CG  GLU A 611       3.460 -77.763  54.325  1.00 18.990          C  
ATOM   9646  CD  GLU A 611       3.785 -76.371  54.717  1.00 18.990          C  
ATOM   9647  OE1 GLU A 611       4.520 -75.697  54.044  1.00 18.990          O  
ATOM   9648  OE2 GLU A 611       3.237 -75.967  55.743  1.00 18.990          O  
ATOM   9649  H   GLU A 611       0.920 -78.636  53.177  1.00 16.620          H  
ATOM   9650  HA  GLU A 611       2.875 -79.898  51.654  1.00 16.140          H  
ATOM   9651 1HB  GLU A 611       4.322 -78.066  52.386  1.00 22.790          H  
ATOM   9652 2HB  GLU A 611       2.676 -77.420  52.361  1.00 22.790          H  
ATOM   9653 1HG  GLU A 611       2.573 -78.083  54.837  1.00 22.790          H  
ATOM   9654 2HG  GLU A 611       4.290 -78.350  54.690  1.00 22.790          H  
ATOM   9655  N   VAL A 612       3.095 -80.811  54.805  1.00 13.150          N  
ATOM   9656  CA  VAL A 612       3.760 -81.642  55.792  1.00 12.880          C  
ATOM   9657  C   VAL A 612       3.104 -83.027  55.773  1.00 12.380          C  
ATOM   9658  O   VAL A 612       3.800 -84.044  55.701  1.00 12.190          O  
ATOM   9659  CB  VAL A 612       3.622 -81.070  57.228  1.00 18.140          C  
ATOM   9660  CG1 VAL A 612       4.285 -81.962  58.172  1.00 18.140          C  
ATOM   9661  CG2 VAL A 612       4.198 -79.709  57.351  1.00 18.140          C  
ATOM   9662  H   VAL A 612       2.161 -80.489  55.029  1.00 15.780          H  
ATOM   9663  HA  VAL A 612       4.815 -81.735  55.533  1.00 15.460          H  
ATOM   9664  HB  VAL A 612       2.561 -81.043  57.495  1.00 21.770          H  
ATOM   9665 1HG1 VAL A 612       4.145 -81.566  59.167  1.00 21.770          H  
ATOM   9666 2HG1 VAL A 612       3.888 -82.942  58.118  1.00 21.770          H  
ATOM   9667 3HG1 VAL A 612       5.342 -82.003  57.930  1.00 21.770          H  
ATOM   9668 1HG2 VAL A 612       4.073 -79.367  58.364  1.00 21.770          H  
ATOM   9669 2HG2 VAL A 612       5.254 -79.730  57.096  1.00 21.770          H  
ATOM   9670 3HG2 VAL A 612       3.682 -79.050  56.702  1.00 21.770          H  
ATOM   9671  N   ASP A 613       1.753 -83.037  55.807  1.00 12.270          N  
ATOM   9672  CA  ASP A 613       0.911 -84.238  55.910  1.00 11.760          C  
ATOM   9673  C   ASP A 613       1.221 -85.269  54.856  1.00 11.250          C  
ATOM   9674  O   ASP A 613       1.072 -86.462  55.105  1.00 11.060          O  
ATOM   9675  CB  ASP A 613      -0.573 -83.894  55.752  1.00 16.670          C  
ATOM   9676  CG  ASP A 613      -1.213 -83.150  56.913  1.00 16.670          C  
ATOM   9677  OD1 ASP A 613      -0.665 -83.091  57.979  1.00 16.670          O  
ATOM   9678  OD2 ASP A 613      -2.263 -82.631  56.707  1.00 16.670          O  
ATOM   9679  H   ASP A 613       1.280 -82.132  55.840  1.00 14.720          H  
ATOM   9680  HA  ASP A 613       1.074 -84.698  56.876  1.00 14.110          H  
ATOM   9681 1HB  ASP A 613      -0.688 -83.291  54.859  1.00 20.000          H  
ATOM   9682 2HB  ASP A 613      -1.135 -84.815  55.587  1.00 20.000          H  
ATOM   9683  N   GLU A 614       1.664 -84.838  53.682  1.00 11.150          N  
ATOM   9684  CA  GLU A 614       1.997 -85.776  52.626  1.00 10.830          C  
ATOM   9685  C   GLU A 614       2.883 -86.937  53.109  1.00 10.650          C  
ATOM   9686  O   GLU A 614       2.682 -88.076  52.669  1.00 10.730          O  
ATOM   9687  CB  GLU A 614       2.722 -85.056  51.481  1.00 15.290          C  
ATOM   9688  CG  GLU A 614       3.091 -85.968  50.288  1.00 15.290          C  
ATOM   9689  CD  GLU A 614       3.773 -85.246  49.151  1.00 15.290          C  
ATOM   9690  OE1 GLU A 614       3.890 -84.051  49.219  1.00 15.290          O  
ATOM   9691  OE2 GLU A 614       4.183 -85.898  48.214  1.00 15.290          O  
ATOM   9692  H   GLU A 614       1.701 -83.828  53.493  1.00 13.380          H  
ATOM   9693  HA  GLU A 614       1.065 -86.194  52.241  1.00 13.000          H  
ATOM   9694 1HB  GLU A 614       2.092 -84.242  51.117  1.00 18.350          H  
ATOM   9695 2HB  GLU A 614       3.642 -84.610  51.861  1.00 18.350          H  
ATOM   9696 1HG  GLU A 614       3.756 -86.755  50.634  1.00 18.350          H  
ATOM   9697 2HG  GLU A 614       2.182 -86.436  49.929  1.00 18.350          H  
ATOM   9698  N   THR A 615       3.879 -86.690  53.977  1.00 10.560          N  
ATOM   9699  CA  THR A 615       4.741 -87.816  54.338  1.00 10.480          C  
ATOM   9700  C   THR A 615       5.454 -87.760  55.684  1.00 10.160          C  
ATOM   9701  O   THR A 615       5.825 -86.702  56.199  1.00 10.260          O  
ATOM   9702  CB  THR A 615       5.801 -88.059  53.252  1.00 14.700          C  
ATOM   9703  OG1 THR A 615       6.536 -89.236  53.596  1.00 14.700          O  
ATOM   9704  CG2 THR A 615       6.756 -86.868  53.144  1.00 14.700          C  
ATOM   9705  H   THR A 615       4.006 -85.762  54.397  1.00 12.670          H  
ATOM   9706  HA  THR A 615       4.124 -88.703  54.368  1.00 12.580          H  
ATOM   9707  HB  THR A 615       5.304 -88.214  52.292  1.00 17.640          H  
ATOM   9708  HG1 THR A 615       7.105 -89.481  52.861  1.00 17.640          H  
ATOM   9709 1HG2 THR A 615       7.495 -87.070  52.371  1.00 17.640          H  
ATOM   9710 2HG2 THR A 615       6.193 -85.971  52.882  1.00 17.640          H  
ATOM   9711 3HG2 THR A 615       7.267 -86.709  54.090  1.00 17.640          H  
ATOM   9712  N   ILE A 616       5.672 -88.960  56.219  1.00  9.900          N  
ATOM   9713  CA  ILE A 616       6.407 -89.220  57.447  1.00  9.670          C  
ATOM   9714  C   ILE A 616       7.546 -90.212  57.285  1.00  9.900          C  
ATOM   9715  O   ILE A 616       7.334 -91.354  56.874  1.00 10.060          O  
ATOM   9716  CB  ILE A 616       5.477 -89.735  58.559  1.00 13.630          C  
ATOM   9717  CG1 ILE A 616       4.452 -88.657  58.953  1.00 13.630          C  
ATOM   9718  CG2 ILE A 616       6.261 -90.245  59.718  1.00 13.630          C  
ATOM   9719  CD1 ILE A 616       3.412 -89.116  59.952  1.00 13.630          C  
ATOM   9720  H   ILE A 616       5.328 -89.751  55.687  1.00 11.880          H  
ATOM   9721  HA  ILE A 616       6.837 -88.277  57.779  1.00 11.600          H  
ATOM   9722  HB  ILE A 616       4.903 -90.545  58.149  1.00 16.360          H  
ATOM   9723 1HG1 ILE A 616       4.985 -87.804  59.372  1.00 16.360          H  
ATOM   9724 2HG1 ILE A 616       3.926 -88.326  58.059  1.00 16.360          H  
ATOM   9725 1HG2 ILE A 616       5.591 -90.642  60.441  1.00 16.360          H  
ATOM   9726 2HG2 ILE A 616       6.939 -91.034  59.427  1.00 16.360          H  
ATOM   9727 3HG2 ILE A 616       6.817 -89.430  60.121  1.00 16.360          H  
ATOM   9728 1HD1 ILE A 616       2.761 -88.287  60.156  1.00 16.360          H  
ATOM   9729 2HD1 ILE A 616       2.845 -89.949  59.540  1.00 16.360          H  
ATOM   9730 3HD1 ILE A 616       3.855 -89.419  60.871  1.00 16.360          H  
ATOM   9731  N   ARG A 617       8.744 -89.808  57.711  1.00 10.060          N  
ATOM   9732  CA  ARG A 617       9.905 -90.693  57.644  1.00 10.310          C  
ATOM   9733  C   ARG A 617      10.237 -91.386  58.985  1.00 10.200          C  
ATOM   9734  O   ARG A 617      10.753 -92.502  58.998  1.00 10.380          O  
ATOM   9735  CB  ARG A 617      11.104 -89.904  57.151  1.00 14.330          C  
ATOM   9736  CG  ARG A 617      10.967 -89.449  55.695  1.00 14.330          C  
ATOM   9737  CD  ARG A 617      12.092 -88.589  55.247  1.00 14.330          C  
ATOM   9738  NE  ARG A 617      11.958 -88.222  53.829  1.00 14.330          N  
ATOM   9739  CZ  ARG A 617      11.236 -87.176  53.340  1.00 14.330          C  
ATOM   9740  NH1 ARG A 617      10.570 -86.372  54.148  1.00 14.330          N  
ATOM   9741  NH2 ARG A 617      11.203 -86.964  52.034  1.00 14.330          N  
ATOM   9742  H   ARG A 617       8.847 -88.856  58.032  1.00 12.070          H  
ATOM   9743  HA  ARG A 617       9.694 -91.470  56.909  1.00 12.370          H  
ATOM   9744 1HB  ARG A 617      11.258 -89.025  57.776  1.00 17.200          H  
ATOM   9745 2HB  ARG A 617      11.999 -90.521  57.225  1.00 17.200          H  
ATOM   9746 1HG  ARG A 617      10.939 -90.328  55.053  1.00 17.200          H  
ATOM   9747 2HG  ARG A 617      10.035 -88.894  55.576  1.00 17.200          H  
ATOM   9748 1HD  ARG A 617      12.130 -87.680  55.844  1.00 17.200          H  
ATOM   9749 2HD  ARG A 617      13.028 -89.135  55.367  1.00 17.200          H  
ATOM   9750  HE  ARG A 617      12.449 -88.801  53.158  1.00 17.200          H  
ATOM   9751 1HH1 ARG A 617      10.588 -86.521  55.143  1.00 17.200          H  
ATOM   9752 2HH1 ARG A 617      10.037 -85.602  53.769  1.00 17.200          H  
ATOM   9753 1HH2 ARG A 617      11.712 -87.575  51.408  1.00 17.200          H  
ATOM   9754 2HH2 ARG A 617      10.674 -86.191  51.658  1.00 17.200          H  
ATOM   9755  N   LYS A 618       9.945 -90.726  60.115  1.00  9.940          N  
ATOM   9756  CA  LYS A 618      10.275 -91.294  61.433  1.00  9.870          C  
ATOM   9757  C   LYS A 618       9.097 -91.523  62.391  1.00  9.590          C  
ATOM   9758  O   LYS A 618       9.111 -92.424  63.232  1.00  9.710          O  
ATOM   9759  CB  LYS A 618      11.243 -90.385  62.202  1.00 13.850          C  
ATOM   9760  CG  LYS A 618      12.617 -90.152  61.595  1.00 13.850          C  
ATOM   9761  CD  LYS A 618      13.471 -89.168  62.485  1.00 13.850          C  
ATOM   9762  CE  LYS A 618      14.019 -89.854  63.785  1.00 13.850          C  
ATOM   9763  NZ  LYS A 618      14.955 -88.958  64.599  1.00 13.850          N  
ATOM   9764  H   LYS A 618       9.550 -89.804  60.046  1.00 11.930          H  
ATOM   9765  HA  LYS A 618      10.755 -92.256  61.270  1.00 11.840          H  
ATOM   9766 1HB  LYS A 618      10.774 -89.414  62.364  1.00 16.620          H  
ATOM   9767 2HB  LYS A 618      11.402 -90.832  63.169  1.00 16.620          H  
ATOM   9768 1HG  LYS A 618      13.134 -91.107  61.509  1.00 16.620          H  
ATOM   9769 2HG  LYS A 618      12.504 -89.730  60.597  1.00 16.620          H  
ATOM   9770 1HD  LYS A 618      14.317 -88.804  61.902  1.00 16.620          H  
ATOM   9771 2HD  LYS A 618      12.861 -88.309  62.774  1.00 16.620          H  
ATOM   9772 1HE  LYS A 618      13.189 -90.132  64.423  1.00 16.620          H  
ATOM   9773 2HE  LYS A 618      14.562 -90.753  63.499  1.00 16.620          H  
ATOM   9774 1HZ  LYS A 618      15.274 -89.470  65.425  1.00 16.620          H  
ATOM   9775 2HZ  LYS A 618      15.756 -88.687  64.060  1.00 16.620          H  
ATOM   9776 3HZ  LYS A 618      14.470 -88.115  64.910  1.00 16.620          H  
ATOM   9777  N   LEU A 619       8.050 -90.719  62.278  1.00  9.250          N  
ATOM   9778  CA  LEU A 619       7.062 -90.627  63.360  1.00  9.010          C  
ATOM   9779  C   LEU A 619       6.108 -91.814  63.396  1.00  9.320          C  
ATOM   9780  O   LEU A 619       5.341 -91.975  64.342  1.00  9.370          O  
ATOM   9781  CB  LEU A 619       6.179 -89.409  63.129  1.00 12.710          C  
ATOM   9782  CG  LEU A 619       6.880 -88.051  62.825  1.00 12.710          C  
ATOM   9783  CD1 LEU A 619       5.791 -87.009  62.702  1.00 12.710          C  
ATOM   9784  CD2 LEU A 619       7.961 -87.712  63.762  1.00 12.710          C  
ATOM   9785  H   LEU A 619       8.015 -90.065  61.519  1.00 11.100          H  
ATOM   9786  HA  LEU A 619       7.569 -90.569  64.319  1.00 10.810          H  
ATOM   9787 1HB  LEU A 619       5.488 -89.620  62.363  1.00 15.250          H  
ATOM   9788 2HB  LEU A 619       5.603 -89.269  64.035  1.00 15.250          H  
ATOM   9789  HG  LEU A 619       7.338 -88.112  61.856  1.00 15.250          H  
ATOM   9790 1HD1 LEU A 619       6.227 -86.063  62.418  1.00 15.250          H  
ATOM   9791 2HD1 LEU A 619       5.089 -87.325  61.942  1.00 15.250          H  
ATOM   9792 3HD1 LEU A 619       5.267 -86.896  63.647  1.00 15.250          H  
ATOM   9793 1HD2 LEU A 619       8.375 -86.797  63.442  1.00 15.250          H  
ATOM   9794 2HD2 LEU A 619       7.615 -87.605  64.694  1.00 15.250          H  
ATOM   9795 3HD2 LEU A 619       8.729 -88.468  63.757  1.00 15.250          H  
ATOM   9796  N   ARG A 620       6.132 -92.608  62.333  1.00  9.620          N  
ATOM   9797  CA  ARG A 620       5.278 -93.777  62.173  1.00  9.990          C  
ATOM   9798  C   ARG A 620       6.107 -95.056  62.195  1.00 10.320          C  
ATOM   9799  O   ARG A 620       5.600 -96.129  61.855  1.00 10.510          O  
ATOM   9800  CB  ARG A 620       4.507 -93.701  60.860  1.00 13.840          C  
ATOM   9801  CG  ARG A 620       5.376 -93.818  59.623  1.00 13.840          C  
ATOM   9802  CD  ARG A 620       4.644 -93.580  58.369  1.00 13.840          C  
ATOM   9803  NE  ARG A 620       5.581 -93.543  57.238  1.00 13.840          N  
ATOM   9804  CZ  ARG A 620       5.981 -94.592  56.487  1.00 13.840          C  
ATOM   9805  NH1 ARG A 620       5.516 -95.815  56.690  1.00 13.840          N  
ATOM   9806  NH2 ARG A 620       6.863 -94.365  55.531  1.00 13.840          N  
ATOM   9807  H   ARG A 620       6.809 -92.386  61.616  1.00 11.540          H  
ATOM   9808  HA  ARG A 620       4.565 -93.808  62.999  1.00 11.990          H  
ATOM   9809 1HB  ARG A 620       3.785 -94.507  60.817  1.00 16.610          H  
ATOM   9810 2HB  ARG A 620       3.957 -92.760  60.808  1.00 16.610          H  
ATOM   9811 1HG  ARG A 620       6.202 -93.135  59.677  1.00 16.610          H  
ATOM   9812 2HG  ARG A 620       5.768 -94.830  59.563  1.00 16.610          H  
ATOM   9813 1HD  ARG A 620       3.920 -94.372  58.202  1.00 16.610          H  
ATOM   9814 2HD  ARG A 620       4.120 -92.633  58.418  1.00 16.610          H  
ATOM   9815  HE  ARG A 620       6.026 -92.635  57.014  1.00 16.610          H  
ATOM   9816 1HH1 ARG A 620       4.842 -95.988  57.418  1.00 16.610          H  
ATOM   9817 2HH1 ARG A 620       5.829 -96.581  56.111  1.00 16.610          H  
ATOM   9818 1HH2 ARG A 620       7.214 -93.415  55.394  1.00 16.610          H  
ATOM   9819 2HH2 ARG A 620       7.189 -95.116  54.945  1.00 16.610          H  
ATOM   9820  N   THR A 621       7.392 -94.933  62.530  1.00 10.430          N  
ATOM   9821  CA  THR A 621       8.321 -96.055  62.529  1.00 10.800          C  
ATOM   9822  C   THR A 621       8.954 -96.177  63.906  1.00 10.600          C  
ATOM   9823  O   THR A 621       8.882 -97.222  64.577  1.00 10.890          O  
ATOM   9824  CB  THR A 621       9.430 -95.846  61.488  1.00 14.970          C  
ATOM   9825  OG1 THR A 621      10.139 -94.648  61.802  1.00 14.970          O  
ATOM   9826  CG2 THR A 621       8.808 -95.674  60.090  1.00 14.970          C  
ATOM   9827  H   THR A 621       7.765 -94.024  62.816  1.00 12.520          H  
ATOM   9828  HA  THR A 621       7.779 -96.974  62.314  1.00 12.960          H  
ATOM   9829  HB  THR A 621      10.110 -96.693  61.504  1.00 17.970          H  
ATOM   9830  HG1 THR A 621      10.949 -94.609  61.272  1.00 17.970          H  
ATOM   9831 1HG2 THR A 621       9.601 -95.513  59.359  1.00 17.970          H  
ATOM   9832 2HG2 THR A 621       8.243 -96.565  59.826  1.00 17.970          H  
ATOM   9833 3HG2 THR A 621       8.151 -94.816  60.088  1.00 17.970          H  
ATOM   9834  N   SER A 622       9.671 -95.142  64.299  1.00 10.140          N  
ATOM   9835  CA  SER A 622      10.301 -95.192  65.593  1.00  9.970          C  
ATOM   9836  C   SER A 622       9.222 -95.318  66.674  1.00  9.950          C  
ATOM   9837  O   SER A 622       8.160 -94.698  66.610  1.00 10.120          O  
ATOM   9838  CB  SER A 622      11.194 -93.988  65.785  1.00 14.030          C  
ATOM   9839  OG  SER A 622      12.289 -94.015  64.907  1.00 14.030          O  
ATOM   9840  H   SER A 622       9.738 -94.300  63.712  1.00 12.170          H  
ATOM   9841  HA  SER A 622      10.929 -96.079  65.633  1.00 11.960          H  
ATOM   9842 1HB  SER A 622      10.614 -93.115  65.558  1.00 16.830          H  
ATOM   9843 2HB  SER A 622      11.533 -93.919  66.819  1.00 16.830          H  
ATOM   9844  HG  SER A 622      12.792 -93.221  65.094  1.00 16.830          H  
ATOM   9845  N   LEU A 623       9.525 -96.128  67.680  1.00  9.840          N  
ATOM   9846  CA  LEU A 623       8.696 -96.434  68.851  1.00  9.850          C  
ATOM   9847  C   LEU A 623       7.409 -97.230  68.548  1.00 10.280          C  
ATOM   9848  O   LEU A 623       6.542 -97.349  69.414  1.00 10.430          O  
ATOM   9849  CB  LEU A 623       8.283 -95.144  69.575  1.00 13.790          C  
ATOM   9850  CG  LEU A 623       9.377 -94.152  69.997  1.00 13.790          C  
ATOM   9851  CD1 LEU A 623       8.677 -92.969  70.643  1.00 13.790          C  
ATOM   9852  CD2 LEU A 623      10.374 -94.798  70.948  1.00 13.790          C  
ATOM   9853  H   LEU A 623      10.418 -96.593  67.613  1.00 11.810          H  
ATOM   9854  HA  LEU A 623       9.290 -97.043  69.528  1.00 11.820          H  
ATOM   9855 1HB  LEU A 623       7.631 -94.609  68.941  1.00 16.540          H  
ATOM   9856 2HB  LEU A 623       7.723 -95.418  70.472  1.00 16.540          H  
ATOM   9857  HG  LEU A 623       9.905 -93.804  69.119  1.00 16.540          H  
ATOM   9858 1HD1 LEU A 623       9.396 -92.215  70.938  1.00 16.540          H  
ATOM   9859 2HD1 LEU A 623       7.980 -92.539  69.963  1.00 16.540          H  
ATOM   9860 3HD1 LEU A 623       8.130 -93.319  71.501  1.00 16.540          H  
ATOM   9861 1HD2 LEU A 623      11.137 -94.088  71.229  1.00 16.540          H  
ATOM   9862 2HD2 LEU A 623       9.864 -95.137  71.833  1.00 16.540          H  
ATOM   9863 3HD2 LEU A 623      10.833 -95.624  70.460  1.00 16.540          H  
ATOM   9864  N   THR A 624       7.322 -97.884  67.383  1.00 10.530          N  
ATOM   9865  CA  THR A 624       6.151 -98.718  67.063  1.00 10.980          C  
ATOM   9866  C   THR A 624       6.355-100.171  67.477  1.00 11.430          C  
ATOM   9867  O   THR A 624       5.474-101.013  67.318  1.00 11.800          O  
ATOM   9868  CB  THR A 624       5.890 -98.731  65.569  1.00 15.190          C  
ATOM   9869  OG1 THR A 624       7.035 -99.346  64.922  1.00 15.190          O  
ATOM   9870  CG2 THR A 624       5.689 -97.285  65.082  1.00 15.190          C  
ATOM   9871  H   THR A 624       8.030 -97.744  66.648  1.00 12.640          H  
ATOM   9872  HA  THR A 624       5.281 -98.322  67.588  1.00 13.180          H  
ATOM   9873  HB  THR A 624       5.003 -99.321  65.351  1.00 18.230          H  
ATOM   9874  HG1 THR A 624       6.845 -99.456  63.968  1.00 18.230          H  
ATOM   9875 1HG2 THR A 624       5.512 -97.299  64.019  1.00 18.230          H  
ATOM   9876 2HG2 THR A 624       4.842 -96.853  65.583  1.00 18.230          H  
ATOM   9877 3HG2 THR A 624       6.555 -96.685  65.297  1.00 18.230          H  
ATOM   9878  N   ARG A 625       7.539-100.436  68.013  1.00 11.450          N  
ATOM   9879  CA  ARG A 625       8.068-101.731  68.444  1.00 11.910          C  
ATOM   9880  C   ARG A 625       8.463-102.669  67.303  1.00 11.850          C  
ATOM   9881  O   ARG A 625       8.775-103.832  67.556  1.00 11.910          O  
ATOM   9882  CB  ARG A 625       7.093-102.491  69.340  1.00 16.490          C  
ATOM   9883  CG  ARG A 625       6.677-101.797  70.620  1.00 16.490          C  
ATOM   9884  CD  ARG A 625       5.811-102.692  71.432  1.00 16.490          C  
ATOM   9885  NE  ARG A 625       5.376-102.069  72.672  1.00 16.490          N  
ATOM   9886  CZ  ARG A 625       4.512-102.618  73.556  1.00 16.490          C  
ATOM   9887  NH1 ARG A 625       3.999-103.819  73.341  1.00 16.490          N  
ATOM   9888  NH2 ARG A 625       4.180-101.941  74.639  1.00 16.490          N  
ATOM   9889  H   ARG A 625       8.146 -99.633  68.088  1.00 13.740          H  
ATOM   9890  HA  ARG A 625       8.969-101.537  69.029  1.00 14.290          H  
ATOM   9891 1HB  ARG A 625       6.200-102.767  68.792  1.00 19.790          H  
ATOM   9892 2HB  ARG A 625       7.566-103.423  69.643  1.00 19.790          H  
ATOM   9893 1HG  ARG A 625       7.557-101.536  71.202  1.00 19.790          H  
ATOM   9894 2HG  ARG A 625       6.116-100.896  70.382  1.00 19.790          H  
ATOM   9895 1HD  ARG A 625       4.927-102.947  70.847  1.00 19.790          H  
ATOM   9896 2HD  ARG A 625       6.364-103.598  71.677  1.00 19.790          H  
ATOM   9897  HE  ARG A 625       5.764-101.150  72.897  1.00 19.790          H  
ATOM   9898 1HH1 ARG A 625       4.248-104.339  72.514  1.00 19.790          H  
ATOM   9899 2HH1 ARG A 625       3.353-104.219  74.007  1.00 19.790          H  
ATOM   9900 1HH2 ARG A 625       4.563-100.990  74.778  1.00 19.790          H  
ATOM   9901 2HH2 ARG A 625       3.541-102.330  75.312  1.00 19.790          H  
ATOM   9902  N   ASP A 626       8.542-102.159  66.062  1.00 11.900          N  
ATOM   9903  CA  ASP A 626       9.088-102.967  64.970  1.00 12.020          C  
ATOM   9904  C   ASP A 626      10.567-103.238  65.270  1.00 12.010          C  
ATOM   9905  O   ASP A 626      11.106-104.308  64.964  1.00 12.160          O  
ATOM   9906  CB  ASP A 626       8.954-102.248  63.626  1.00 16.780          C  
ATOM   9907  CG  ASP A 626       7.515-102.177  63.095  1.00 16.780          C  
ATOM   9908  OD1 ASP A 626       6.669-102.907  63.548  1.00 16.780          O  
ATOM   9909  OD2 ASP A 626       7.282-101.358  62.241  1.00 16.780          O  
ATOM   9910  H   ASP A 626       8.194-101.218  65.871  1.00 14.280          H  
ATOM   9911  HA  ASP A 626       8.556-103.917  64.927  1.00 14.420          H  
ATOM   9912 1HB  ASP A 626       9.332-101.230  63.726  1.00 20.140          H  
ATOM   9913 2HB  ASP A 626       9.576-102.752  62.886  1.00 20.140          H  
ATOM   9914  N   ARG A 627      11.210-102.241  65.887  1.00 11.930          N  
ATOM   9915  CA  ARG A 627      12.600-102.272  66.317  1.00 12.070          C  
ATOM   9916  C   ARG A 627      12.646-101.639  67.704  1.00 11.790          C  
ATOM   9917  O   ARG A 627      11.857-100.734  67.986  1.00 11.630          O  
ATOM   9918  CB  ARG A 627      13.496-101.490  65.365  1.00 16.840          C  
ATOM   9919  CG  ARG A 627      13.550-102.028  63.930  1.00 16.840          C  
ATOM   9920  CD  ARG A 627      14.258-103.332  63.826  1.00 16.840          C  
ATOM   9921  NE  ARG A 627      14.373-103.761  62.445  1.00 16.840          N  
ATOM   9922  CZ  ARG A 627      13.438-104.464  61.759  1.00 16.840          C  
ATOM   9923  NH1 ARG A 627      12.293-104.830  62.318  1.00 16.840          N  
ATOM   9924  NH2 ARG A 627      13.679-104.791  60.495  1.00 16.840          N  
ATOM   9925  H   ARG A 627      10.695-101.390  66.059  1.00 14.320          H  
ATOM   9926  HA  ARG A 627      12.938-103.304  66.395  1.00 14.480          H  
ATOM   9927 1HB  ARG A 627      13.155-100.456  65.321  1.00 20.210          H  
ATOM   9928 2HB  ARG A 627      14.513-101.478  65.758  1.00 20.210          H  
ATOM   9929 1HG  ARG A 627      12.545-102.149  63.543  1.00 20.210          H  
ATOM   9930 2HG  ARG A 627      14.083-101.312  63.307  1.00 20.210          H  
ATOM   9931 1HD  ARG A 627      15.263-103.229  64.233  1.00 20.210          H  
ATOM   9932 2HD  ARG A 627      13.728-104.100  64.379  1.00 20.210          H  
ATOM   9933  HE  ARG A 627      15.223-103.515  61.956  1.00 20.210          H  
ATOM   9934 1HH1 ARG A 627      12.061-104.597  63.300  1.00 20.210          H  
ATOM   9935 2HH1 ARG A 627      11.620-105.355  61.782  1.00 20.210          H  
ATOM   9936 1HH2 ARG A 627      14.548-104.517  60.058  1.00 20.210          H  
ATOM   9937 2HH2 ARG A 627      12.996-105.315  59.967  1.00 20.210          H  
ATOM   9938  N   SER A 628      13.560-102.089  68.563  1.00 11.860          N  
ATOM   9939  CA  SER A 628      13.712-101.481  69.885  1.00 11.640          C  
ATOM   9940  C   SER A 628      14.432-100.138  69.800  1.00 11.090          C  
ATOM   9941  O   SER A 628      15.432-100.006  69.089  1.00 10.830          O  
ATOM   9942  CB  SER A 628      14.490-102.407  70.800  1.00 16.380          C  
ATOM   9943  OG  SER A 628      13.795-103.606  71.023  1.00 16.380          O  
ATOM   9944  H   SER A 628      14.165-102.854  68.305  1.00 14.230          H  
ATOM   9945  HA  SER A 628      12.721-101.313  70.307  1.00 13.970          H  
ATOM   9946 1HB  SER A 628      15.462-102.622  70.358  1.00 19.660          H  
ATOM   9947 2HB  SER A 628      14.669-101.905  71.750  1.00 19.660          H  
ATOM   9948  HG  SER A 628      14.348-104.126  71.614  1.00 19.660          H  
ATOM   9949  N   LEU A 629      13.922 -99.147  70.534  1.00 11.100          N  
ATOM   9950  CA  LEU A 629      14.517 -97.811  70.588  1.00 10.720          C  
ATOM   9951  C   LEU A 629      15.034 -97.447  71.978  1.00 10.450          C  
ATOM   9952  O   LEU A 629      14.431 -97.800  72.998  1.00 10.620          O  
ATOM   9953  CB  LEU A 629      13.487 -96.744  70.177  1.00 15.160          C  
ATOM   9954  CG  LEU A 629      13.095 -96.533  68.632  1.00 15.160          C  
ATOM   9955  CD1 LEU A 629      14.323 -96.239  67.786  1.00 15.160          C  
ATOM   9956  CD2 LEU A 629      12.387 -97.755  68.079  1.00 15.160          C  
ATOM   9957  H   LEU A 629      13.094 -99.340  71.074  1.00 13.320          H  
ATOM   9958  HA  LEU A 629      15.366 -97.785  69.911  1.00 12.860          H  
ATOM   9959 1HB  LEU A 629      12.573 -97.003  70.687  1.00 18.190          H  
ATOM   9960 2HB  LEU A 629      13.812 -95.790  70.571  1.00 18.190          H  
ATOM   9961  HG  LEU A 629      12.435 -95.670  68.571  1.00 18.190          H  
ATOM   9962 1HD1 LEU A 629      14.016 -96.067  66.754  1.00 18.190          H  
ATOM   9963 2HD1 LEU A 629      14.827 -95.364  68.153  1.00 18.190          H  
ATOM   9964 3HD1 LEU A 629      15.010 -97.083  67.812  1.00 18.190          H  
ATOM   9965 1HD2 LEU A 629      12.112 -97.589  67.046  1.00 18.190          H  
ATOM   9966 2HD2 LEU A 629      13.048 -98.589  68.106  1.00 18.190          H  
ATOM   9967 3HD2 LEU A 629      11.499 -97.983  68.661  1.00 18.190          H  
ATOM   9968  N   SER A 630      16.098 -96.648  72.001  1.00 10.230          N  
ATOM   9969  CA  SER A 630      16.689 -96.101  73.226  1.00 10.040          C  
ATOM   9970  C   SER A 630      15.871 -94.955  73.831  1.00  9.580          C  
ATOM   9971  O   SER A 630      14.966 -94.409  73.190  1.00  9.320          O  
ATOM   9972  CB  SER A 630      18.092 -95.594  72.935  1.00 14.130          C  
ATOM   9973  OG  SER A 630      18.075 -94.436  72.109  1.00 14.130          O  
ATOM   9974  H   SER A 630      16.552 -96.442  71.120  1.00 12.280          H  
ATOM   9975  HA  SER A 630      16.747 -96.905  73.962  1.00 12.050          H  
ATOM   9976 1HB  SER A 630      18.598 -95.365  73.871  1.00 16.960          H  
ATOM   9977 2HB  SER A 630      18.661 -96.380  72.445  1.00 16.960          H  
ATOM   9978  HG  SER A 630      19.013 -94.242  71.928  1.00 16.960          H  
ATOM   9979  N   GLU A 631      16.215 -94.576  75.069  1.00  9.530          N  
ATOM   9980  CA  GLU A 631      15.554 -93.460  75.756  1.00  9.160          C  
ATOM   9981  C   GLU A 631      15.818 -92.142  75.025  1.00  9.000          C  
ATOM   9982  O   GLU A 631      14.943 -91.272  74.932  1.00  8.700          O  
ATOM   9983  CB  GLU A 631      16.057 -93.353  77.198  1.00 12.970          C  
ATOM   9984  CG  GLU A 631      15.321 -92.332  78.079  1.00 12.970          C  
ATOM   9985  CD  GLU A 631      13.883 -92.724  78.359  1.00 12.970          C  
ATOM   9986  OE1 GLU A 631      13.570 -93.881  78.197  1.00 12.970          O  
ATOM   9987  OE2 GLU A 631      13.103 -91.878  78.750  1.00 12.970          O  
ATOM   9988  H   GLU A 631      16.946 -95.083  75.549  1.00 11.440          H  
ATOM   9989  HA  GLU A 631      14.478 -93.645  75.765  1.00 10.990          H  
ATOM   9990 1HB  GLU A 631      15.983 -94.326  77.682  1.00 15.570          H  
ATOM   9991 2HB  GLU A 631      17.112 -93.073  77.190  1.00 15.570          H  
ATOM   9992 1HG  GLU A 631      15.851 -92.247  79.026  1.00 15.570          H  
ATOM   9993 2HG  GLU A 631      15.343 -91.355  77.596  1.00 15.570          H  
ATOM   9994  N   ASP A 632      17.034 -92.000  74.495  1.00  9.230          N  
ATOM   9995  CA  ASP A 632      17.399 -90.795  73.769  1.00  9.150          C  
ATOM   9996  C   ASP A 632      16.588 -90.719  72.488  1.00  8.960          C  
ATOM   9997  O   ASP A 632      16.144 -89.638  72.086  1.00  8.750          O  
ATOM   9998  CB  ASP A 632      18.882 -90.802  73.416  1.00 12.840          C  
ATOM   9999  CG  ASP A 632      19.803 -90.622  74.611  1.00 12.840          C  
ATOM  10000  OD1 ASP A 632      19.364 -90.205  75.655  1.00 12.840          O  
ATOM  10001  OD2 ASP A 632      20.955 -90.931  74.463  1.00 12.840          O  
ATOM  10002  H   ASP A 632      17.711 -92.736  74.624  1.00 11.080          H  
ATOM  10003  HA  ASP A 632      17.174 -89.925  74.386  1.00 10.980          H  
ATOM  10004 1HB  ASP A 632      19.131 -91.739  72.923  1.00 15.410          H  
ATOM  10005 2HB  ASP A 632      19.084 -90.001  72.706  1.00 15.410          H  
ATOM  10006  N   SER A 633      16.377 -91.883  71.857  1.00  9.080          N  
ATOM  10007  CA  SER A 633      15.601 -91.962  70.626  1.00  8.990          C  
ATOM  10008  C   SER A 633      14.168 -91.538  70.896  1.00  8.640          C  
ATOM  10009  O   SER A 633      13.558 -90.849  70.073  1.00  8.470          O  
ATOM  10010  CB  SER A 633      15.594 -93.360  70.068  1.00 12.620          C  
ATOM  10011  OG  SER A 633      16.872 -93.766  69.663  1.00 12.620          O  
ATOM  10012  H   SER A 633      16.811 -92.723  72.230  1.00 10.900          H  
ATOM  10013  HA  SER A 633      16.035 -91.285  69.891  1.00 10.790          H  
ATOM  10014 1HB  SER A 633      15.217 -94.039  70.803  1.00 15.150          H  
ATOM  10015 2HB  SER A 633      14.916 -93.381  69.225  1.00 15.150          H  
ATOM  10016  HG  SER A 633      17.351 -93.966  70.479  1.00 15.150          H  
ATOM  10017  N   TRP A 634      13.620 -91.959  72.048  1.00  8.580          N  
ATOM  10018  CA  TRP A 634      12.274 -91.566  72.424  1.00  8.310          C  
ATOM  10019  C   TRP A 634      12.172 -90.064  72.554  1.00  8.070          C  
ATOM  10020  O   TRP A 634      11.276 -89.449  71.971  1.00  7.820          O  
ATOM  10021  CB  TRP A 634      11.853 -92.211  73.760  1.00 11.740          C  
ATOM  10022  CG  TRP A 634      10.522 -91.708  74.267  1.00 11.740          C  
ATOM  10023  CD1 TRP A 634       9.301 -92.195  73.963  1.00 11.740          C  
ATOM  10024  CD2 TRP A 634      10.290 -90.611  75.189  1.00 11.740          C  
ATOM  10025  NE1 TRP A 634       8.329 -91.467  74.585  1.00 11.740          N  
ATOM  10026  CE2 TRP A 634       8.920 -90.493  75.340  1.00 11.740          C  
ATOM  10027  CE3 TRP A 634      11.127 -89.738  75.885  1.00 11.740          C  
ATOM  10028  CZ2 TRP A 634       8.353 -89.526  76.154  1.00 11.740          C  
ATOM  10029  CZ3 TRP A 634      10.567 -88.782  76.695  1.00 11.740          C  
ATOM  10030  CH2 TRP A 634       9.217 -88.682  76.827  1.00 11.740          C  
ATOM  10031  H   TRP A 634      14.155 -92.609  72.634  1.00 10.300          H  
ATOM  10032  HA  TRP A 634      11.590 -91.882  71.647  1.00  9.970          H  
ATOM  10033 1HB  TRP A 634      11.797 -93.292  73.640  1.00 14.090          H  
ATOM  10034 2HB  TRP A 634      12.602 -92.014  74.518  1.00 14.090          H  
ATOM  10035  HD1 TRP A 634       9.130 -93.029  73.325  1.00 14.090          H  
ATOM  10036  HE1 TRP A 634       7.296 -91.619  74.521  1.00 14.090          H  
ATOM  10037  HE3 TRP A 634      12.206 -89.817  75.795  1.00 14.090          H  
ATOM  10038  HZ2 TRP A 634       7.272 -89.434  76.277  1.00 14.090          H  
ATOM  10039  HZ3 TRP A 634      11.233 -88.110  77.233  1.00 14.090          H  
ATOM  10040  HH2 TRP A 634       8.818 -87.927  77.480  1.00 14.090          H  
ATOM  10041  N   ALA A 635      13.106 -89.460  73.299  1.00  8.210          N  
ATOM  10042  CA  ALA A 635      13.070 -88.021  73.519  1.00  8.090          C  
ATOM  10043  C   ALA A 635      13.188 -87.255  72.210  1.00  7.980          C  
ATOM  10044  O   ALA A 635      12.478 -86.266  71.987  1.00  7.750          O  
ATOM  10045  CB  ALA A 635      14.187 -87.627  74.461  1.00 11.370          C  
ATOM  10046  H   ALA A 635      13.829 -90.030  73.755  1.00  9.850          H  
ATOM  10047  HA  ALA A 635      12.111 -87.769  73.967  1.00  9.710          H  
ATOM  10048 1HB  ALA A 635      14.147 -86.557  74.648  1.00 13.650          H  
ATOM  10049 2HB  ALA A 635      14.074 -88.170  75.400  1.00 13.650          H  
ATOM  10050 3HB  ALA A 635      15.147 -87.887  74.008  1.00 13.650          H  
ATOM  10051  N   ASP A 636      14.047 -87.754  71.314  1.00  8.200          N  
ATOM  10052  CA  ASP A 636      14.253 -87.145  70.020  1.00  8.200          C  
ATOM  10053  C   ASP A 636      12.976 -87.205  69.216  1.00  7.950          C  
ATOM  10054  O   ASP A 636      12.531 -86.186  68.676  1.00  7.800          O  
ATOM  10055  CB  ASP A 636      15.367 -87.883  69.255  1.00 11.480          C  
ATOM  10056  CG  ASP A 636      15.755 -87.276  67.873  1.00 11.480          C  
ATOM  10057  OD1 ASP A 636      16.335 -86.219  67.842  1.00 11.480          O  
ATOM  10058  OD2 ASP A 636      15.450 -87.912  66.848  1.00 11.480          O  
ATOM  10059  H   ASP A 636      14.625 -88.561  71.564  1.00  9.840          H  
ATOM  10060  HA  ASP A 636      14.535 -86.100  70.159  1.00  9.840          H  
ATOM  10061 1HB  ASP A 636      16.256 -87.924  69.885  1.00 13.780          H  
ATOM  10062 2HB  ASP A 636      15.052 -88.913  69.098  1.00 13.780          H  
ATOM  10063  N   LEU A 637      12.365 -88.393  69.136  1.00  7.930          N  
ATOM  10064  CA  LEU A 637      11.198 -88.493  68.302  1.00  7.760          C  
ATOM  10065  C   LEU A 637      10.115 -87.583  68.856  1.00  7.450          C  
ATOM  10066  O   LEU A 637       9.427 -86.923  68.091  1.00  7.320          O  
ATOM  10067  CB  LEU A 637      10.645 -89.919  68.242  1.00 10.930          C  
ATOM  10068  CG  LEU A 637       9.634 -90.207  67.078  1.00 10.930          C  
ATOM  10069  CD1 LEU A 637      10.356 -90.106  65.722  1.00 10.930          C  
ATOM  10070  CD2 LEU A 637       8.964 -91.509  67.296  1.00 10.930          C  
ATOM  10071  H   LEU A 637      12.744 -89.221  69.603  1.00  9.520          H  
ATOM  10072  HA  LEU A 637      11.473 -88.137  67.316  1.00  9.310          H  
ATOM  10073 1HB  LEU A 637      11.484 -90.611  68.152  1.00 13.120          H  
ATOM  10074 2HB  LEU A 637      10.141 -90.126  69.190  1.00 13.120          H  
ATOM  10075  HG  LEU A 637       8.900 -89.474  67.061  1.00 13.120          H  
ATOM  10076 1HD1 LEU A 637       9.657 -90.293  64.943  1.00 13.120          H  
ATOM  10077 2HD1 LEU A 637      10.785 -89.130  65.561  1.00 13.120          H  
ATOM  10078 3HD1 LEU A 637      11.138 -90.849  65.681  1.00 13.120          H  
ATOM  10079 1HD2 LEU A 637       8.244 -91.717  66.496  1.00 13.120          H  
ATOM  10080 2HD2 LEU A 637       9.678 -92.288  67.339  1.00 13.120          H  
ATOM  10081 3HD2 LEU A 637       8.452 -91.454  68.216  1.00 13.120          H  
ATOM  10082  N   VAL A 638       9.989 -87.448  70.183  1.00  7.380          N  
ATOM  10083  CA  VAL A 638       8.942 -86.581  70.717  1.00  7.170          C  
ATOM  10084  C   VAL A 638       9.099 -85.141  70.256  1.00  7.140          C  
ATOM  10085  O   VAL A 638       8.120 -84.516  69.837  1.00  6.980          O  
ATOM  10086  CB  VAL A 638       8.868 -86.645  72.255  1.00 10.120          C  
ATOM  10087  CG1 VAL A 638       7.942 -85.540  72.802  1.00 10.120          C  
ATOM  10088  CG2 VAL A 638       8.309 -88.003  72.665  1.00 10.120          C  
ATOM  10089  H   VAL A 638      10.580 -88.012  70.813  1.00  8.860          H  
ATOM  10090  HA  VAL A 638       7.989 -86.950  70.336  1.00  8.600          H  
ATOM  10091  HB  VAL A 638       9.867 -86.512  72.687  1.00 12.150          H  
ATOM  10092 1HG1 VAL A 638       7.878 -85.623  73.866  1.00 12.150          H  
ATOM  10093 2HG1 VAL A 638       8.317 -84.552  72.546  1.00 12.150          H  
ATOM  10094 3HG1 VAL A 638       6.986 -85.654  72.383  1.00 12.150          H  
ATOM  10095 1HG2 VAL A 638       8.251 -88.055  73.741  1.00 12.150          H  
ATOM  10096 2HG2 VAL A 638       7.311 -88.134  72.245  1.00 12.150          H  
ATOM  10097 3HG2 VAL A 638       8.947 -88.796  72.302  1.00 12.150          H  
ATOM  10098  N   ASP A 639      10.321 -84.598  70.323  1.00  7.340          N  
ATOM  10099  CA  ASP A 639      10.523 -83.225  69.875  1.00  7.380          C  
ATOM  10100  C   ASP A 639      10.148 -83.055  68.406  1.00  7.350          C  
ATOM  10101  O   ASP A 639       9.595 -82.017  68.012  1.00  7.280          O  
ATOM  10102  CB  ASP A 639      11.980 -82.785  70.073  1.00 10.320          C  
ATOM  10103  CG  ASP A 639      12.374 -82.495  71.535  1.00 10.320          C  
ATOM  10104  OD1 ASP A 639      11.499 -82.327  72.377  1.00 10.320          O  
ATOM  10105  OD2 ASP A 639      13.543 -82.414  71.791  1.00 10.320          O  
ATOM  10106  H   ASP A 639      11.094 -85.149  70.727  1.00  8.810          H  
ATOM  10107  HA  ASP A 639       9.880 -82.573  70.464  1.00  8.860          H  
ATOM  10108 1HB  ASP A 639      12.636 -83.582  69.692  1.00 12.380          H  
ATOM  10109 2HB  ASP A 639      12.173 -81.898  69.472  1.00 12.380          H  
ATOM  10110  N   ILE A 640      10.431 -84.078  67.601  1.00  7.460          N  
ATOM  10111  CA  ILE A 640      10.134 -84.010  66.185  1.00  7.530          C  
ATOM  10112  C   ILE A 640       8.631 -84.198  65.922  1.00  7.320          C  
ATOM  10113  O   ILE A 640       8.052 -83.385  65.207  1.00  7.290          O  
ATOM  10114  CB  ILE A 640      10.958 -85.035  65.377  1.00 10.510          C  
ATOM  10115  CG1 ILE A 640      12.512 -84.789  65.563  1.00 10.510          C  
ATOM  10116  CG2 ILE A 640      10.597 -84.934  63.895  1.00 10.510          C  
ATOM  10117  CD1 ILE A 640      13.059 -83.412  65.165  1.00 10.510          C  
ATOM  10118  H   ILE A 640      10.917 -84.894  67.998  1.00  8.950          H  
ATOM  10119  HA  ILE A 640      10.393 -83.019  65.830  1.00  9.040          H  
ATOM  10120  HB  ILE A 640      10.732 -86.039  65.744  1.00 12.620          H  
ATOM  10121 1HG1 ILE A 640      12.756 -84.939  66.608  1.00 12.620          H  
ATOM  10122 2HG1 ILE A 640      13.043 -85.538  64.980  1.00 12.620          H  
ATOM  10123 1HG2 ILE A 640      11.161 -85.674  63.328  1.00 12.620          H  
ATOM  10124 2HG2 ILE A 640       9.562 -85.106  63.770  1.00 12.620          H  
ATOM  10125 3HG2 ILE A 640      10.821 -83.943  63.517  1.00 12.620          H  
ATOM  10126 1HD1 ILE A 640      14.134 -83.404  65.353  1.00 12.620          H  
ATOM  10127 2HD1 ILE A 640      12.884 -83.215  64.112  1.00 12.620          H  
ATOM  10128 3HD1 ILE A 640      12.594 -82.633  65.761  1.00 12.620          H  
ATOM  10129  N   MET A 641       7.975 -85.188  66.552  1.00  7.210          N  
ATOM  10130  CA  MET A 641       6.545 -85.446  66.324  1.00  7.060          C  
ATOM  10131  C   MET A 641       5.790 -84.167  66.582  1.00  6.850          C  
ATOM  10132  O   MET A 641       4.930 -83.771  65.801  1.00  6.750          O  
ATOM  10133  CB  MET A 641       6.019 -86.538  67.281  1.00  9.940          C  
ATOM  10134  CG  MET A 641       6.565 -87.912  67.010  1.00  9.940          C  
ATOM  10135  SD  MET A 641       6.209 -89.178  68.199  1.00  9.940          S  
ATOM  10136  CE  MET A 641       4.614 -89.611  67.664  1.00  9.940          C  
ATOM  10137  H   MET A 641       8.503 -85.792  67.169  1.00  8.650          H  
ATOM  10138  HA  MET A 641       6.389 -85.724  65.289  1.00  8.470          H  
ATOM  10139 1HB  MET A 641       6.304 -86.281  68.298  1.00 11.930          H  
ATOM  10140 2HB  MET A 641       4.934 -86.569  67.234  1.00 11.930          H  
ATOM  10141 1HG  MET A 641       6.118 -88.245  66.088  1.00 11.930          H  
ATOM  10142 2HG  MET A 641       7.606 -87.833  66.878  1.00 11.930          H  
ATOM  10143 1HE  MET A 641       4.226 -90.390  68.290  1.00 11.930          H  
ATOM  10144 2HE  MET A 641       3.962 -88.761  67.710  1.00 11.930          H  
ATOM  10145 3HE  MET A 641       4.674 -89.973  66.642  1.00 11.930          H  
ATOM  10146  N   PHE A 642       6.160 -83.497  67.666  1.00  6.830          N  
ATOM  10147  CA  PHE A 642       5.594 -82.215  68.006  1.00  6.720          C  
ATOM  10148  C   PHE A 642       5.868 -81.151  66.930  1.00  6.730          C  
ATOM  10149  O   PHE A 642       4.931 -80.481  66.463  1.00  6.600          O  
ATOM  10150  CB  PHE A 642       6.177 -81.773  69.341  1.00  9.450          C  
ATOM  10151  CG  PHE A 642       5.849 -80.431  69.659  1.00  9.450          C  
ATOM  10152  CD1 PHE A 642       4.585 -80.106  69.982  1.00  9.450          C  
ATOM  10153  CD2 PHE A 642       6.830 -79.454  69.649  1.00  9.450          C  
ATOM  10154  CE1 PHE A 642       4.276 -78.849  70.278  1.00  9.450          C  
ATOM  10155  CE2 PHE A 642       6.518 -78.166  69.958  1.00  9.450          C  
ATOM  10156  CZ  PHE A 642       5.230 -77.860  70.275  1.00  9.450          C  
ATOM  10157  H   PHE A 642       6.853 -83.912  68.289  1.00  8.200          H  
ATOM  10158  HA  PHE A 642       4.522 -82.331  68.114  1.00  8.060          H  
ATOM  10159 1HB  PHE A 642       5.813 -82.411  70.132  1.00 11.340          H  
ATOM  10160 2HB  PHE A 642       7.262 -81.876  69.321  1.00 11.340          H  
ATOM  10161  HD1 PHE A 642       3.816 -80.867  69.996  1.00 11.340          H  
ATOM  10162  HD2 PHE A 642       7.858 -79.727  69.389  1.00 11.340          H  
ATOM  10163  HE1 PHE A 642       3.267 -78.629  70.526  1.00 11.340          H  
ATOM  10164  HE2 PHE A 642       7.287 -77.391  69.952  1.00 11.340          H  
ATOM  10165  HZ  PHE A 642       4.958 -76.838  70.526  1.00 11.340          H  
ATOM  10166  N   GLY A 643       7.146 -81.001  66.549  1.00  6.980          N  
ATOM  10167  CA  GLY A 643       7.637 -80.047  65.557  1.00  6.980          C  
ATOM  10168  C   GLY A 643       7.098 -80.192  64.123  1.00  6.990          C  
ATOM  10169  O   GLY A 643       7.027 -79.201  63.389  1.00  7.060          O  
ATOM  10170  H   GLY A 643       7.868 -81.572  66.999  1.00  8.380          H  
ATOM  10171 1HA  GLY A 643       7.421 -79.040  65.916  1.00  8.380          H  
ATOM  10172 2HA  GLY A 643       8.722 -80.130  65.528  1.00  8.380          H  
ATOM  10173  N   VAL A 644       6.737 -81.404  63.704  1.00  7.010          N  
ATOM  10174  CA  VAL A 644       6.227 -81.606  62.351  1.00  7.080          C  
ATOM  10175  C   VAL A 644       4.741 -81.192  62.308  1.00  6.800          C  
ATOM  10176  O   VAL A 644       3.862 -81.861  62.856  1.00  6.690          O  
ATOM  10177  CB  VAL A 644       6.437 -83.098  61.954  1.00  9.880          C  
ATOM  10178  CG1 VAL A 644       5.900 -83.398  60.616  1.00  9.880          C  
ATOM  10179  CG2 VAL A 644       7.914 -83.427  61.917  1.00  9.880          C  
ATOM  10180  H   VAL A 644       6.872 -82.204  64.331  1.00  8.410          H  
ATOM  10181  HA  VAL A 644       6.792 -80.973  61.666  1.00  8.500          H  
ATOM  10182  HB  VAL A 644       5.922 -83.718  62.692  1.00 11.860          H  
ATOM  10183 1HG1 VAL A 644       6.049 -84.452  60.380  1.00 11.860          H  
ATOM  10184 2HG1 VAL A 644       4.888 -83.183  60.598  1.00 11.860          H  
ATOM  10185 3HG1 VAL A 644       6.420 -82.789  59.886  1.00 11.860          H  
ATOM  10186 1HG2 VAL A 644       8.051 -84.476  61.661  1.00 11.860          H  
ATOM  10187 2HG2 VAL A 644       8.403 -82.804  61.172  1.00 11.860          H  
ATOM  10188 3HG2 VAL A 644       8.355 -83.234  62.870  1.00 11.860          H  
ATOM  10189  N   SER A 645       4.448 -80.093  61.598  1.00  6.810          N  
ATOM  10190  CA  SER A 645       3.117 -79.456  61.623  1.00  6.630          C  
ATOM  10191  C   SER A 645       2.007 -80.145  60.836  1.00  6.960          C  
ATOM  10192  O   SER A 645       1.506 -79.615  59.842  1.00  7.350          O  
ATOM  10193  CB  SER A 645       3.218 -78.018  61.136  1.00  9.350          C  
ATOM  10194  OG  SER A 645       4.028 -77.244  61.981  1.00  9.350          O  
ATOM  10195  H   SER A 645       5.203 -79.613  61.129  1.00  8.170          H  
ATOM  10196  HA  SER A 645       2.799 -79.426  62.668  1.00  7.960          H  
ATOM  10197 1HB  SER A 645       3.621 -77.995  60.133  1.00 11.220          H  
ATOM  10198 2HB  SER A 645       2.221 -77.584  61.095  1.00 11.220          H  
ATOM  10199  HG  SER A 645       4.010 -76.354  61.625  1.00 11.220          H  
ATOM  10200  N   LEU A 646       1.623 -81.302  61.343  1.00  6.920          N  
ATOM  10201  CA  LEU A 646       0.586 -82.161  60.790  1.00  7.280          C  
ATOM  10202  C   LEU A 646      -0.836 -81.746  61.169  1.00  6.940          C  
ATOM  10203  O   LEU A 646      -1.112 -81.372  62.315  1.00  6.720          O  
ATOM  10204  CB  LEU A 646       0.834 -83.562  61.315  1.00 10.050          C  
ATOM  10205  CG  LEU A 646       2.150 -84.216  60.882  1.00 10.050          C  
ATOM  10206  CD1 LEU A 646       2.419 -85.505  61.620  1.00 10.050          C  
ATOM  10207  CD2 LEU A 646       2.093 -84.515  59.421  1.00 10.050          C  
ATOM  10208  H   LEU A 646       2.168 -81.614  62.150  1.00  8.300          H  
ATOM  10209  HA  LEU A 646       0.653 -82.120  59.709  1.00  8.740          H  
ATOM  10210 1HB  LEU A 646       0.838 -83.507  62.386  1.00 12.060          H  
ATOM  10211 2HB  LEU A 646       0.018 -84.135  61.004  1.00 12.060          H  
ATOM  10212  HG  LEU A 646       2.929 -83.548  61.095  1.00 12.060          H  
ATOM  10213 1HD1 LEU A 646       3.361 -85.908  61.275  1.00 12.060          H  
ATOM  10214 2HD1 LEU A 646       2.486 -85.315  62.671  1.00 12.060          H  
ATOM  10215 3HD1 LEU A 646       1.657 -86.210  61.436  1.00 12.060          H  
ATOM  10216 1HD2 LEU A 646       3.033 -84.970  59.101  1.00 12.060          H  
ATOM  10217 2HD2 LEU A 646       1.288 -85.183  59.232  1.00 12.060          H  
ATOM  10218 3HD2 LEU A 646       1.924 -83.618  58.857  1.00 12.060          H  
ATOM  10219  N   ASP A 647      -1.785 -81.923  60.245  1.00  7.180          N  
ATOM  10220  CA  ASP A 647      -3.189 -81.566  60.517  1.00  7.130          C  
ATOM  10221  C   ASP A 647      -3.950 -82.685  61.237  1.00  7.250          C  
ATOM  10222  O   ASP A 647      -4.873 -83.304  60.707  1.00  7.580          O  
ATOM  10223  CB  ASP A 647      -3.927 -81.187  59.227  1.00 10.000          C  
ATOM  10224  CG  ASP A 647      -5.306 -80.528  59.489  1.00 10.000          C  
ATOM  10225  OD1 ASP A 647      -5.539 -80.099  60.599  1.00 10.000          O  
ATOM  10226  OD2 ASP A 647      -6.093 -80.432  58.574  1.00 10.000          O  
ATOM  10227  H   ASP A 647      -1.506 -82.274  59.315  1.00  8.620          H  
ATOM  10228  HA  ASP A 647      -3.191 -80.689  61.165  1.00  8.560          H  
ATOM  10229 1HB  ASP A 647      -3.306 -80.506  58.641  1.00 12.000          H  
ATOM  10230 2HB  ASP A 647      -4.069 -82.083  58.616  1.00 12.000          H  
ATOM  10231  N   GLY A 648      -3.529 -82.939  62.464  1.00  7.140          N  
ATOM  10232  CA  GLY A 648      -4.088 -83.975  63.332  1.00  7.420          C  
ATOM  10233  C   GLY A 648      -3.323 -85.297  63.265  1.00  7.480          C  
ATOM  10234  O   GLY A 648      -3.476 -86.151  64.141  1.00  7.390          O  
ATOM  10235  H   GLY A 648      -2.759 -82.344  62.786  1.00  8.570          H  
ATOM  10236 1HA  GLY A 648      -4.095 -83.612  64.362  1.00  8.900          H  
ATOM  10237 2HA  GLY A 648      -5.128 -84.146  63.057  1.00  8.900          H  
ATOM  10238  N   LEU A 649      -2.487 -85.475  62.249  1.00  7.710          N  
ATOM  10239  CA  LEU A 649      -1.742 -86.722  62.144  1.00  7.960          C  
ATOM  10240  C   LEU A 649      -0.794 -86.862  63.316  1.00  7.830          C  
ATOM  10241  O   LEU A 649      -0.632 -87.965  63.830  1.00  8.050          O  
ATOM  10242  CB  LEU A 649      -1.051 -86.885  60.786  1.00 11.040          C  
ATOM  10243  CG  LEU A 649      -0.231 -88.179  60.517  1.00 11.040          C  
ATOM  10244  CD1 LEU A 649      -1.050 -89.382  60.680  1.00 11.040          C  
ATOM  10245  CD2 LEU A 649       0.260 -88.123  59.078  1.00 11.040          C  
ATOM  10246  H   LEU A 649      -2.413 -84.759  61.537  1.00  9.250          H  
ATOM  10247  HA  LEU A 649      -2.468 -87.529  62.209  1.00  9.550          H  
ATOM  10248 1HB  LEU A 649      -1.805 -86.852  60.052  1.00 13.250          H  
ATOM  10249 2HB  LEU A 649      -0.428 -86.095  60.606  1.00 13.250          H  
ATOM  10250  HG  LEU A 649       0.603 -88.256  61.211  1.00 13.250          H  
ATOM  10251 1HD1 LEU A 649      -0.430 -90.236  60.456  1.00 13.250          H  
ATOM  10252 2HD1 LEU A 649      -1.409 -89.457  61.683  1.00 13.250          H  
ATOM  10253 3HD1 LEU A 649      -1.869 -89.347  60.010  1.00 13.250          H  
ATOM  10254 1HD2 LEU A 649       0.815 -89.019  58.843  1.00 13.250          H  
ATOM  10255 2HD2 LEU A 649      -0.564 -88.050  58.435  1.00 13.250          H  
ATOM  10256 3HD2 LEU A 649       0.888 -87.273  58.927  1.00 13.250          H  
ATOM  10257  N   ARG A 650      -0.214 -85.745  63.800  1.00  7.550          N  
ATOM  10258  CA  ARG A 650       0.718 -85.811  64.926  1.00  7.520          C  
ATOM  10259  C   ARG A 650       0.036 -86.377  66.165  1.00  7.320          C  
ATOM  10260  O   ARG A 650       0.711 -86.872  67.067  1.00  7.490          O  
ATOM  10261  CB  ARG A 650       1.358 -84.463  65.300  1.00 10.540          C  
ATOM  10262  CG  ARG A 650       0.471 -83.377  65.870  1.00 10.540          C  
ATOM  10263  CD  ARG A 650       1.286 -82.130  66.161  1.00 10.540          C  
ATOM  10264  NE  ARG A 650       0.450 -81.034  66.641  1.00 10.540          N  
ATOM  10265  CZ  ARG A 650       0.875 -79.815  67.081  1.00 10.540          C  
ATOM  10266  NH1 ARG A 650       2.163 -79.475  67.148  1.00 10.540          N  
ATOM  10267  NH2 ARG A 650      -0.051 -78.936  67.449  1.00 10.540          N  
ATOM  10268  H   ARG A 650      -0.393 -84.863  63.351  1.00  9.060          H  
ATOM  10269  HA  ARG A 650       1.539 -86.446  64.646  1.00  9.020          H  
ATOM  10270 1HB  ARG A 650       2.133 -84.646  66.046  1.00 12.650          H  
ATOM  10271 2HB  ARG A 650       1.863 -84.032  64.441  1.00 12.650          H  
ATOM  10272 1HG  ARG A 650      -0.315 -83.126  65.159  1.00 12.650          H  
ATOM  10273 2HG  ARG A 650       0.029 -83.710  66.804  1.00 12.650          H  
ATOM  10274 1HD  ARG A 650       2.036 -82.358  66.920  1.00 12.650          H  
ATOM  10275 2HD  ARG A 650       1.789 -81.804  65.245  1.00 12.650          H  
ATOM  10276  HE  ARG A 650      -0.552 -81.188  66.627  1.00 12.650          H  
ATOM  10277 1HH1 ARG A 650       2.934 -80.113  66.870  1.00 12.650          H  
ATOM  10278 2HH1 ARG A 650       2.411 -78.549  67.464  1.00 12.650          H  
ATOM  10279 1HH2 ARG A 650      -1.030 -79.191  67.393  1.00 12.650          H  
ATOM  10280 2HH2 ARG A 650       0.210 -78.022  67.784  1.00 12.650          H  
ATOM  10281  N   GLU A 651      -1.289 -86.271  66.249  1.00  7.020          N  
ATOM  10282  CA  GLU A 651      -2.001 -86.758  67.402  1.00  6.860          C  
ATOM  10283  C   GLU A 651      -2.228 -88.256  67.224  1.00  7.170          C  
ATOM  10284  O   GLU A 651      -2.206 -89.016  68.197  1.00  7.250          O  
ATOM  10285  CB  GLU A 651      -3.290 -85.960  67.584  1.00  9.670          C  
ATOM  10286  CG  GLU A 651      -3.027 -84.474  67.932  1.00  9.670          C  
ATOM  10287  CD  GLU A 651      -4.268 -83.639  68.020  1.00  9.670          C  
ATOM  10288  OE1 GLU A 651      -5.299 -84.110  67.613  1.00  9.670          O  
ATOM  10289  OE2 GLU A 651      -4.182 -82.528  68.483  1.00  9.670          O  
ATOM  10290  H   GLU A 651      -1.840 -85.909  65.473  1.00  8.420          H  
ATOM  10291  HA  GLU A 651      -1.386 -86.600  68.287  1.00  8.230          H  
ATOM  10292 1HB  GLU A 651      -3.884 -86.003  66.673  1.00 11.600          H  
ATOM  10293 2HB  GLU A 651      -3.883 -86.397  68.388  1.00 11.600          H  
ATOM  10294 1HG  GLU A 651      -2.498 -84.425  68.882  1.00 11.600          H  
ATOM  10295 2HG  GLU A 651      -2.378 -84.053  67.169  1.00 11.600          H  
ATOM  10296  N   VAL A 652      -2.393 -88.697  65.969  1.00  7.400          N  
ATOM  10297  CA  VAL A 652      -2.603 -90.118  65.726  1.00  7.710          C  
ATOM  10298  C   VAL A 652      -1.298 -90.836  66.042  1.00  7.900          C  
ATOM  10299  O   VAL A 652      -1.314 -91.888  66.687  1.00  7.990          O  
ATOM  10300  CB  VAL A 652      -3.003 -90.441  64.275  1.00 10.670          C  
ATOM  10301  CG1 VAL A 652      -3.099 -91.973  64.111  1.00 10.670          C  
ATOM  10302  CG2 VAL A 652      -4.287 -89.770  63.929  1.00 10.670          C  
ATOM  10303  H   VAL A 652      -2.414 -88.013  65.206  1.00  8.880          H  
ATOM  10304  HA  VAL A 652      -3.381 -90.486  66.392  1.00  9.250          H  
ATOM  10305  HB  VAL A 652      -2.237 -90.089  63.612  1.00 12.800          H  
ATOM  10306 1HG1 VAL A 652      -3.392 -92.215  63.112  1.00 12.800          H  
ATOM  10307 2HG1 VAL A 652      -2.149 -92.451  64.334  1.00 12.800          H  
ATOM  10308 3HG1 VAL A 652      -3.860 -92.361  64.788  1.00 12.800          H  
ATOM  10309 1HG2 VAL A 652      -4.556 -89.998  62.897  1.00 12.800          H  
ATOM  10310 2HG2 VAL A 652      -5.054 -90.136  64.595  1.00 12.800          H  
ATOM  10311 3HG2 VAL A 652      -4.177 -88.691  64.043  1.00 12.800          H  
ATOM  10312  N   VAL A 653      -0.175 -90.293  65.548  1.00  8.010          N  
ATOM  10313  CA  VAL A 653       1.109 -90.923  65.834  1.00  8.290          C  
ATOM  10314  C   VAL A 653       1.446 -90.789  67.339  1.00  8.220          C  
ATOM  10315  O   VAL A 653       2.069 -91.689  67.909  1.00  8.380          O  
ATOM  10316  CB  VAL A 653       2.247 -90.460  64.874  1.00 11.490          C  
ATOM  10317  CG1 VAL A 653       1.923 -90.891  63.433  1.00 11.490          C  
ATOM  10318  CG2 VAL A 653       2.415 -89.003  64.881  1.00 11.490          C  
ATOM  10319  H   VAL A 653      -0.256 -89.442  64.984  1.00  9.610          H  
ATOM  10320  HA  VAL A 653       1.000 -91.981  65.624  1.00  9.950          H  
ATOM  10321  HB  VAL A 653       3.167 -90.946  65.173  1.00 13.790          H  
ATOM  10322 1HG1 VAL A 653       2.733 -90.595  62.768  1.00 13.790          H  
ATOM  10323 2HG1 VAL A 653       1.818 -91.970  63.409  1.00 13.790          H  
ATOM  10324 3HG1 VAL A 653       0.992 -90.422  63.106  1.00 13.790          H  
ATOM  10325 1HG2 VAL A 653       3.212 -88.722  64.198  1.00 13.790          H  
ATOM  10326 2HG2 VAL A 653       1.512 -88.590  64.558  1.00 13.790          H  
ATOM  10327 3HG2 VAL A 653       2.645 -88.641  65.866  1.00 13.790          H  
ATOM  10328  N   THR A 654       0.981 -89.718  68.015  1.00  8.050          N  
ATOM  10329  CA  THR A 654       1.168 -89.641  69.464  1.00  8.070          C  
ATOM  10330  C   THR A 654       0.512 -90.861  70.098  1.00  8.120          C  
ATOM  10331  O   THR A 654       1.111 -91.520  70.940  1.00  8.250          O  
ATOM  10332  CB  THR A 654       0.549 -88.357  70.087  1.00 11.290          C  
ATOM  10333  OG1 THR A 654       1.211 -87.204  69.580  1.00 11.290          O  
ATOM  10334  CG2 THR A 654       0.649 -88.361  71.625  1.00 11.290          C  
ATOM  10335  H   THR A 654       0.541 -88.939  67.530  1.00  9.660          H  
ATOM  10336  HA  THR A 654       2.227 -89.661  69.684  1.00  9.680          H  
ATOM  10337  HB  THR A 654      -0.492 -88.303  69.819  1.00 13.550          H  
ATOM  10338  HG1 THR A 654       1.054 -87.123  68.625  1.00 13.550          H  
ATOM  10339 1HG2 THR A 654       0.198 -87.448  72.008  1.00 13.550          H  
ATOM  10340 2HG2 THR A 654       0.119 -89.219  72.033  1.00 13.550          H  
ATOM  10341 3HG2 THR A 654       1.672 -88.405  71.939  1.00 13.550          H  
ATOM  10342  N   ARG A 655      -0.717 -91.190  69.690  1.00  8.090          N  
ATOM  10343  CA  ARG A 655      -1.367 -92.382  70.230  1.00  8.220          C  
ATOM  10344  C   ARG A 655      -0.575 -93.661  69.883  1.00  8.390          C  
ATOM  10345  O   ARG A 655      -0.415 -94.546  70.720  1.00  8.560          O  
ATOM  10346  CB  ARG A 655      -2.801 -92.494  69.724  1.00 11.460          C  
ATOM  10347  CG  ARG A 655      -3.749 -91.436  70.286  1.00 11.460          C  
ATOM  10348  CD  ARG A 655      -5.141 -91.635  69.815  1.00 11.460          C  
ATOM  10349  NE  ARG A 655      -6.021 -90.555  70.256  1.00 11.460          N  
ATOM  10350  CZ  ARG A 655      -6.238 -89.400  69.580  1.00 11.460          C  
ATOM  10351  NH1 ARG A 655      -5.627 -89.173  68.434  1.00 11.460          N  
ATOM  10352  NH2 ARG A 655      -7.065 -88.493  70.077  1.00 11.460          N  
ATOM  10353  H   ARG A 655      -1.205 -90.568  69.035  1.00  9.710          H  
ATOM  10354  HA  ARG A 655      -1.401 -92.285  71.315  1.00  9.860          H  
ATOM  10355 1HB  ARG A 655      -2.821 -92.401  68.639  1.00 13.750          H  
ATOM  10356 2HB  ARG A 655      -3.208 -93.473  69.975  1.00 13.750          H  
ATOM  10357 1HG  ARG A 655      -3.740 -91.485  71.373  1.00 13.750          H  
ATOM  10358 2HG  ARG A 655      -3.422 -90.448  69.972  1.00 13.750          H  
ATOM  10359 1HD  ARG A 655      -5.160 -91.692  68.732  1.00 13.750          H  
ATOM  10360 2HD  ARG A 655      -5.522 -92.568  70.230  1.00 13.750          H  
ATOM  10361  HE  ARG A 655      -6.514 -90.686  71.131  1.00 13.750          H  
ATOM  10362 1HH1 ARG A 655      -5.001 -89.869  68.057  1.00 13.750          H  
ATOM  10363 2HH1 ARG A 655      -5.787 -88.305  67.939  1.00 13.750          H  
ATOM  10364 1HH2 ARG A 655      -7.533 -88.664  70.956  1.00 13.750          H  
ATOM  10365 2HH2 ARG A 655      -7.229 -87.628  69.577  1.00 13.750          H  
ATOM  10366  N   VAL A 656      -0.007 -93.739  68.682  1.00  8.400          N  
ATOM  10367  CA  VAL A 656       0.770 -94.923  68.296  1.00  8.610          C  
ATOM  10368  C   VAL A 656       1.958 -95.160  69.241  1.00  8.730          C  
ATOM  10369  O   VAL A 656       2.199 -96.292  69.686  1.00  9.030          O  
ATOM  10370  CB  VAL A 656       1.293 -94.811  66.837  1.00 11.970          C  
ATOM  10371  CG1 VAL A 656       2.287 -95.938  66.516  1.00 11.970          C  
ATOM  10372  CG2 VAL A 656       0.108 -94.871  65.855  1.00 11.970          C  
ATOM  10373  H   VAL A 656      -0.208 -92.991  68.012  1.00 10.080          H  
ATOM  10374  HA  VAL A 656       0.111 -95.788  68.355  1.00 10.330          H  
ATOM  10375  HB  VAL A 656       1.822 -93.874  66.725  1.00 14.360          H  
ATOM  10376 1HG1 VAL A 656       2.631 -95.812  65.491  1.00 14.360          H  
ATOM  10377 2HG1 VAL A 656       3.148 -95.901  67.186  1.00 14.360          H  
ATOM  10378 3HG1 VAL A 656       1.796 -96.907  66.619  1.00 14.360          H  
ATOM  10379 1HG2 VAL A 656       0.474 -94.778  64.832  1.00 14.360          H  
ATOM  10380 2HG2 VAL A 656      -0.409 -95.822  65.969  1.00 14.360          H  
ATOM  10381 3HG2 VAL A 656      -0.580 -94.073  66.058  1.00 14.360          H  
ATOM  10382  N   VAL A 657       2.670 -94.097  69.605  1.00  8.590          N  
ATOM  10383  CA  VAL A 657       3.856 -94.281  70.439  1.00  8.680          C  
ATOM  10384  C   VAL A 657       3.536 -94.484  71.930  1.00  8.480          C  
ATOM  10385  O   VAL A 657       4.455 -94.531  72.762  1.00  8.520          O  
ATOM  10386  CB  VAL A 657       4.882 -93.157  70.237  1.00 12.120          C  
ATOM  10387  CG1 VAL A 657       5.240 -93.125  68.731  1.00 12.120          C  
ATOM  10388  CG2 VAL A 657       4.393 -91.842  70.768  1.00 12.120          C  
ATOM  10389  H   VAL A 657       2.421 -93.186  69.202  1.00 10.310          H  
ATOM  10390  HA  VAL A 657       4.354 -95.190  70.091  1.00 10.420          H  
ATOM  10391  HB  VAL A 657       5.785 -93.422  70.773  1.00 14.540          H  
ATOM  10392 1HG1 VAL A 657       6.009 -92.383  68.537  1.00 14.540          H  
ATOM  10393 2HG1 VAL A 657       5.593 -94.099  68.421  1.00 14.540          H  
ATOM  10394 3HG1 VAL A 657       4.359 -92.883  68.148  1.00 14.540          H  
ATOM  10395 1HG2 VAL A 657       5.156 -91.083  70.618  1.00 14.540          H  
ATOM  10396 2HG2 VAL A 657       3.497 -91.562  70.253  1.00 14.540          H  
ATOM  10397 3HG2 VAL A 657       4.190 -91.936  71.830  1.00 14.540          H  
ATOM  10398  N   TYR A 658       2.234 -94.678  72.250  1.00  8.370          N  
ATOM  10399  CA  TYR A 658       1.716 -95.063  73.568  1.00  8.380          C  
ATOM  10400  C   TYR A 658       2.307 -96.388  73.965  1.00  8.290          C  
ATOM  10401  O   TYR A 658       2.336 -96.744  75.141  1.00  8.310          O  
ATOM  10402  CB  TYR A 658       0.194 -95.117  73.599  1.00 11.730          C  
ATOM  10403  CG  TYR A 658      -0.368 -95.280  74.982  1.00 11.730          C  
ATOM  10404  CD1 TYR A 658      -0.435 -94.182  75.817  1.00 11.730          C  
ATOM  10405  CD2 TYR A 658      -0.808 -96.520  75.425  1.00 11.730          C  
ATOM  10406  CE1 TYR A 658      -0.932 -94.312  77.086  1.00 11.730          C  
ATOM  10407  CE2 TYR A 658      -1.309 -96.652  76.701  1.00 11.730          C  
ATOM  10408  CZ  TYR A 658      -1.369 -95.550  77.533  1.00 11.730          C  
ATOM  10409  OH  TYR A 658      -1.865 -95.673  78.812  1.00 11.730          O  
ATOM  10410  H   TYR A 658       1.518 -94.566  71.523  1.00 10.040          H  
ATOM  10411  HA  TYR A 658       2.059 -94.374  74.315  1.00 10.060          H  
ATOM  10412 1HB  TYR A 658      -0.200 -94.197  73.186  1.00 14.070          H  
ATOM  10413 2HB  TYR A 658      -0.158 -95.940  72.981  1.00 14.070          H  
ATOM  10414  HD1 TYR A 658      -0.093 -93.208  75.466  1.00 14.070          H  
ATOM  10415  HD2 TYR A 658      -0.753 -97.385  74.765  1.00 14.070          H  
ATOM  10416  HE1 TYR A 658      -0.983 -93.440  77.740  1.00 14.070          H  
ATOM  10417  HE2 TYR A 658      -1.653 -97.625  77.057  1.00 14.070          H  
ATOM  10418  HH  TYR A 658      -2.125 -96.582  78.967  1.00 14.070          H  
ATOM  10419  N   SER A 659       2.824 -97.102  72.963  1.00  8.380          N  
ATOM  10420  CA  SER A 659       3.471 -98.384  73.094  1.00  8.510          C  
ATOM  10421  C   SER A 659       4.649 -98.260  74.075  1.00  8.490          C  
ATOM  10422  O   SER A 659       5.063 -99.256  74.688  1.00  8.670          O  
ATOM  10423  CB  SER A 659       4.052 -98.727  71.745  1.00 11.860          C  
ATOM  10424  OG  SER A 659       5.134 -97.862  71.505  1.00 11.860          O  
ATOM  10425  H   SER A 659       2.733 -96.729  72.012  1.00 10.060          H  
ATOM  10426  HA  SER A 659       2.752 -99.127  73.441  1.00 10.210          H  
ATOM  10427 1HB  SER A 659       4.377 -99.746  71.723  1.00 14.230          H  
ATOM  10428 2HB  SER A 659       3.299 -98.597  70.964  1.00 14.230          H  
ATOM  10429  HG  SER A 659       5.413 -97.953  70.569  1.00 14.230          H  
ATOM  10430  N   ARG A 660       5.177 -97.035  74.239  1.00  8.360          N  
ATOM  10431  CA  ARG A 660       6.245 -96.780  75.184  1.00  8.370          C  
ATOM  10432  C   ARG A 660       5.789 -95.733  76.210  1.00  8.250          C  
ATOM  10433  O   ARG A 660       5.848 -95.998  77.412  1.00  8.490          O  
ATOM  10434  CB  ARG A 660       7.505 -96.291  74.468  1.00 11.710          C  
ATOM  10435  CG  ARG A 660       8.171 -97.306  73.504  1.00 11.710          C  
ATOM  10436  CD  ARG A 660       8.744 -98.490  74.204  1.00 11.710          C  
ATOM  10437  NE  ARG A 660       9.771 -98.120  75.187  1.00 11.710          N  
ATOM  10438  CZ  ARG A 660      11.094 -97.929  74.934  1.00 11.710          C  
ATOM  10439  NH1 ARG A 660      11.585 -98.073  73.716  1.00 11.710          N  
ATOM  10440  NH2 ARG A 660      11.897 -97.600  75.933  1.00 11.710          N  
ATOM  10441  H   ARG A 660       4.803 -96.265  73.683  1.00 10.030          H  
ATOM  10442  HA  ARG A 660       6.466 -97.699  75.718  1.00 10.040          H  
ATOM  10443 1HB  ARG A 660       7.247 -95.419  73.864  1.00 14.060          H  
ATOM  10444 2HB  ARG A 660       8.245 -95.966  75.197  1.00 14.060          H  
ATOM  10445 1HG  ARG A 660       7.426 -97.662  72.794  1.00 14.060          H  
ATOM  10446 2HG  ARG A 660       8.966 -96.827  72.966  1.00 14.060          H  
ATOM  10447 1HD  ARG A 660       7.956 -99.036  74.720  1.00 14.060          H  
ATOM  10448 2HD  ARG A 660       9.190 -99.154  73.469  1.00 14.060          H  
ATOM  10449  HE  ARG A 660       9.461 -98.000  76.144  1.00 14.060          H  
ATOM  10450 1HH1 ARG A 660      10.982 -98.321  72.956  1.00 14.060          H  
ATOM  10451 2HH1 ARG A 660      12.603 -97.937  73.549  1.00 14.060          H  
ATOM  10452 1HH2 ARG A 660      11.527 -97.490  76.865  1.00 14.060          H  
ATOM  10453 2HH2 ARG A 660      12.888 -97.456  75.774  1.00 14.060          H  
ATOM  10454  N   LYS A 661       5.369 -94.540  75.734  1.00  8.000          N  
ATOM  10455  CA  LYS A 661       4.852 -93.434  76.571  1.00  7.900          C  
ATOM  10456  C   LYS A 661       4.570 -92.164  75.733  1.00  7.490          C  
ATOM  10457  O   LYS A 661       5.355 -91.801  74.846  1.00  7.450          O  
ATOM  10458  CB  LYS A 661       5.772 -93.166  77.786  1.00 11.100          C  
ATOM  10459  CG  LYS A 661       7.184 -92.803  77.473  1.00 11.100          C  
ATOM  10460  CD  LYS A 661       8.051 -92.771  78.737  1.00 11.100          C  
ATOM  10461  CE  LYS A 661       9.511 -92.447  78.401  1.00 11.100          C  
ATOM  10462  NZ  LYS A 661      10.405 -92.483  79.594  1.00 11.100          N  
ATOM  10463  H   LYS A 661       5.315 -94.430  74.721  1.00  9.600          H  
ATOM  10464  HA  LYS A 661       3.892 -93.756  76.979  1.00  9.480          H  
ATOM  10465 1HB  LYS A 661       5.378 -92.298  78.309  1.00 13.320          H  
ATOM  10466 2HB  LYS A 661       5.751 -93.976  78.505  1.00 13.320          H  
ATOM  10467 1HG  LYS A 661       7.610 -93.490  76.745  1.00 13.320          H  
ATOM  10468 2HG  LYS A 661       7.164 -91.828  77.053  1.00 13.320          H  
ATOM  10469 1HD  LYS A 661       7.662 -92.033  79.429  1.00 13.320          H  
ATOM  10470 2HD  LYS A 661       8.013 -93.750  79.216  1.00 13.320          H  
ATOM  10471 1HE  LYS A 661       9.873 -93.166  77.667  1.00 13.320          H  
ATOM  10472 2HE  LYS A 661       9.564 -91.462  77.978  1.00 13.320          H  
ATOM  10473 1HZ  LYS A 661      11.376 -92.259  79.290  1.00 13.320          H  
ATOM  10474 2HZ  LYS A 661      10.107 -91.808  80.275  1.00 13.320          H  
ATOM  10475 3HZ  LYS A 661      10.397 -93.401  80.004  1.00 13.320          H  
ATOM  10476  N   THR A 662       3.508 -91.423  76.095  1.00  7.360          N  
ATOM  10477  CA  THR A 662       3.102 -90.202  75.371  1.00  7.160          C  
ATOM  10478  C   THR A 662       3.049 -88.873  76.121  1.00  6.720          C  
ATOM  10479  O   THR A 662       3.080 -87.819  75.481  1.00  6.670          O  
ATOM  10480  CB  THR A 662       1.703 -90.432  74.777  1.00 10.100          C  
ATOM  10481  OG1 THR A 662       0.783 -90.775  75.836  1.00 10.100          O  
ATOM  10482  CG2 THR A 662       1.762 -91.500  73.822  1.00 10.100          C  
ATOM  10483  H   THR A 662       2.903 -91.755  76.835  1.00  8.830          H  
ATOM  10484  HA  THR A 662       3.799 -90.070  74.543  1.00  8.590          H  
ATOM  10485  HB  THR A 662       1.350 -89.539  74.279  1.00 12.120          H  
ATOM  10486  HG1 THR A 662       0.138 -90.041  75.977  1.00 12.120          H  
ATOM  10487 1HG2 THR A 662       0.772 -91.682  73.407  1.00 12.120          H  
ATOM  10488 2HG2 THR A 662       2.445 -91.229  73.038  1.00 12.120          H  
ATOM  10489 3HG2 THR A 662       2.102 -92.340  74.307  1.00 12.120          H  
ATOM  10490  N   PHE A 663       3.062 -88.889  77.450  1.00  6.480          N  
ATOM  10491  CA  PHE A 663       2.807 -87.666  78.232  1.00  6.180          C  
ATOM  10492  C   PHE A 663       3.589 -86.415  77.814  1.00  5.820          C  
ATOM  10493  O   PHE A 663       3.035 -85.319  77.814  1.00  5.810          O  
ATOM  10494  CB  PHE A 663       3.173 -87.937  79.700  1.00  8.770          C  
ATOM  10495  CG  PHE A 663       4.680 -87.879  79.946  1.00  8.770          C  
ATOM  10496  CD1 PHE A 663       5.274 -86.702  80.431  1.00  8.770          C  
ATOM  10497  CD2 PHE A 663       5.515 -88.957  79.622  1.00  8.770          C  
ATOM  10498  CE1 PHE A 663       6.638 -86.615  80.592  1.00  8.770          C  
ATOM  10499  CE2 PHE A 663       6.880 -88.854  79.786  1.00  8.770          C  
ATOM  10500  CZ  PHE A 663       7.439 -87.687  80.269  1.00  8.770          C  
ATOM  10501  H   PHE A 663       3.119 -89.775  77.921  1.00  7.780          H  
ATOM  10502  HA  PHE A 663       1.739 -87.441  78.158  1.00  7.420          H  
ATOM  10503 1HB  PHE A 663       2.693 -87.186  80.334  1.00 10.530          H  
ATOM  10504 2HB  PHE A 663       2.803 -88.914  80.002  1.00 10.530          H  
ATOM  10505  HD1 PHE A 663       4.637 -85.835  80.675  1.00 10.530          H  
ATOM  10506  HD2 PHE A 663       5.089 -89.875  79.231  1.00 10.530          H  
ATOM  10507  HE1 PHE A 663       7.080 -85.692  80.968  1.00 10.530          H  
ATOM  10508  HE2 PHE A 663       7.522 -89.688  79.528  1.00 10.530          H  
ATOM  10509  HZ  PHE A 663       8.518 -87.611  80.391  1.00 10.530          H  
ATOM  10510  N   LEU A 664       4.838 -86.558  77.379  1.00  5.660          N  
ATOM  10511  CA  LEU A 664       5.614 -85.379  77.050  1.00  5.380          C  
ATOM  10512  C   LEU A 664       5.072 -84.727  75.800  1.00  5.510          C  
ATOM  10513  O   LEU A 664       5.039 -83.497  75.675  1.00  5.310          O  
ATOM  10514  CB  LEU A 664       7.089 -85.755  76.865  1.00  7.640          C  
ATOM  10515  CG  LEU A 664       8.107 -84.604  76.598  1.00  7.640          C  
ATOM  10516  CD1 LEU A 664       8.086 -83.606  77.759  1.00  7.640          C  
ATOM  10517  CD2 LEU A 664       9.513 -85.206  76.438  1.00  7.640          C  
ATOM  10518  H   LEU A 664       5.260 -87.475  77.365  1.00  6.790          H  
ATOM  10519  HA  LEU A 664       5.512 -84.682  77.878  1.00  6.460          H  
ATOM  10520 1HB  LEU A 664       7.402 -86.252  77.761  1.00  9.170          H  
ATOM  10521 2HB  LEU A 664       7.158 -86.462  76.041  1.00  9.170          H  
ATOM  10522  HG  LEU A 664       7.833 -84.072  75.688  1.00  9.170          H  
ATOM  10523 1HD1 LEU A 664       8.803 -82.813  77.570  1.00  9.170          H  
ATOM  10524 2HD1 LEU A 664       7.098 -83.160  77.864  1.00  9.170          H  
ATOM  10525 3HD1 LEU A 664       8.352 -84.117  78.684  1.00  9.170          H  
ATOM  10526 1HD2 LEU A 664      10.232 -84.409  76.244  1.00  9.170          H  
ATOM  10527 2HD2 LEU A 664       9.792 -85.724  77.353  1.00  9.170          H  
ATOM  10528 3HD2 LEU A 664       9.525 -85.907  75.605  1.00  9.170          H  
ATOM  10529  N   LEU A 665       4.697 -85.576  74.854  1.00  5.920          N  
ATOM  10530  CA  LEU A 665       4.225 -85.157  73.566  1.00  6.140          C  
ATOM  10531  C   LEU A 665       2.851 -84.546  73.707  1.00  6.070          C  
ATOM  10532  O   LEU A 665       2.560 -83.516  73.095  1.00  6.010          O  
ATOM  10533  CB  LEU A 665       4.256 -86.365  72.625  1.00  8.510          C  
ATOM  10534  CG  LEU A 665       3.846 -86.172  71.189  1.00  8.510          C  
ATOM  10535  CD1 LEU A 665       4.635 -85.062  70.494  1.00  8.510          C  
ATOM  10536  CD2 LEU A 665       4.162 -87.451  70.480  1.00  8.510          C  
ATOM  10537  H   LEU A 665       4.678 -86.571  75.066  1.00  7.100          H  
ATOM  10538  HA  LEU A 665       4.905 -84.395  73.193  1.00  7.370          H  
ATOM  10539 1HB  LEU A 665       5.217 -86.831  72.657  1.00 10.210          H  
ATOM  10540 2HB  LEU A 665       3.550 -87.088  73.032  1.00 10.210          H  
ATOM  10541  HG  LEU A 665       2.786 -85.950  71.140  1.00 10.210          H  
ATOM  10542 1HD1 LEU A 665       4.311 -84.995  69.456  1.00 10.210          H  
ATOM  10543 2HD1 LEU A 665       4.441 -84.113  70.984  1.00 10.210          H  
ATOM  10544 3HD1 LEU A 665       5.697 -85.275  70.520  1.00 10.210          H  
ATOM  10545 1HD2 LEU A 665       3.863 -87.346  69.449  1.00 10.210          H  
ATOM  10546 2HD2 LEU A 665       5.230 -87.641  70.539  1.00 10.210          H  
ATOM  10547 3HD2 LEU A 665       3.639 -88.273  70.925  1.00 10.210          H  
ATOM  10548  N   GLU A 666       2.010 -85.165  74.536  1.00  6.110          N  
ATOM  10549  CA  GLU A 666       0.655 -84.677  74.735  1.00  6.090          C  
ATOM  10550  C   GLU A 666       0.672 -83.272  75.328  1.00  5.710          C  
ATOM  10551  O   GLU A 666      -0.100 -82.400  74.906  1.00  5.710          O  
ATOM  10552  CB  GLU A 666      -0.081 -85.597  75.705  1.00  8.530          C  
ATOM  10553  CG  GLU A 666      -0.390 -86.968  75.180  1.00  8.530          C  
ATOM  10554  CD  GLU A 666      -0.887 -87.875  76.261  1.00  8.530          C  
ATOM  10555  OE1 GLU A 666      -0.871 -87.474  77.399  1.00  8.530          O  
ATOM  10556  OE2 GLU A 666      -1.251 -88.982  75.959  1.00  8.530          O  
ATOM  10557  H   GLU A 666       2.335 -86.010  75.015  1.00  7.330          H  
ATOM  10558  HA  GLU A 666       0.143 -84.654  73.774  1.00  7.310          H  
ATOM  10559 1HB  GLU A 666       0.525 -85.717  76.604  1.00 10.240          H  
ATOM  10560 2HB  GLU A 666      -1.019 -85.131  76.007  1.00 10.240          H  
ATOM  10561 1HG  GLU A 666      -1.146 -86.892  74.401  1.00 10.240          H  
ATOM  10562 2HG  GLU A 666       0.509 -87.381  74.738  1.00 10.240          H  
ATOM  10563  N   GLU A 667       1.568 -83.047  76.299  1.00  5.420          N  
ATOM  10564  CA  GLU A 667       1.673 -81.753  76.951  1.00  5.080          C  
ATOM  10565  C   GLU A 667       2.167 -80.672  75.992  1.00  4.970          C  
ATOM  10566  O   GLU A 667       1.599 -79.569  75.962  1.00  4.850          O  
ATOM  10567  CB  GLU A 667       2.604 -81.874  78.161  1.00  7.250          C  
ATOM  10568  CG  GLU A 667       2.031 -82.710  79.323  1.00  7.250          C  
ATOM  10569  CD  GLU A 667       3.046 -83.003  80.400  1.00  7.250          C  
ATOM  10570  OE1 GLU A 667       4.154 -82.531  80.285  1.00  7.250          O  
ATOM  10571  OE2 GLU A 667       2.737 -83.763  81.293  1.00  7.250          O  
ATOM  10572  H   GLU A 667       2.161 -83.818  76.632  1.00  6.500          H  
ATOM  10573  HA  GLU A 667       0.682 -81.468  77.299  1.00  6.100          H  
ATOM  10574 1HB  GLU A 667       3.540 -82.347  77.846  1.00  8.700          H  
ATOM  10575 2HB  GLU A 667       2.845 -80.883  78.539  1.00  8.700          H  
ATOM  10576 1HG  GLU A 667       1.220 -82.156  79.775  1.00  8.700          H  
ATOM  10577 2HG  GLU A 667       1.617 -83.637  78.940  1.00  8.700          H  
ATOM  10578  N   LYS A 668       3.174 -81.004  75.159  1.00  5.090          N  
ATOM  10579  CA  LYS A 668       3.697 -80.043  74.196  1.00  5.070          C  
ATOM  10580  C   LYS A 668       2.671 -79.688  73.131  1.00  5.260          C  
ATOM  10581  O   LYS A 668       2.536 -78.507  72.784  1.00  5.160          O  
ATOM  10582  CB  LYS A 668       4.986 -80.552  73.552  1.00  7.110          C  
ATOM  10583  CG  LYS A 668       6.193 -80.551  74.472  1.00  7.110          C  
ATOM  10584  CD  LYS A 668       7.434 -81.066  73.754  1.00  7.110          C  
ATOM  10585  CE  LYS A 668       8.671 -80.963  74.648  1.00  7.110          C  
ATOM  10586  NZ  LYS A 668       9.900 -81.440  73.952  1.00  7.110          N  
ATOM  10587  H   LYS A 668       3.622 -81.924  75.244  1.00  6.110          H  
ATOM  10588  HA  LYS A 668       3.938 -79.127  74.732  1.00  6.080          H  
ATOM  10589 1HB  LYS A 668       4.831 -81.568  73.178  1.00  8.530          H  
ATOM  10590 2HB  LYS A 668       5.240 -79.928  72.716  1.00  8.530          H  
ATOM  10591 1HG  LYS A 668       6.375 -79.535  74.814  1.00  8.530          H  
ATOM  10592 2HG  LYS A 668       5.990 -81.175  75.341  1.00  8.530          H  
ATOM  10593 1HD  LYS A 668       7.280 -82.115  73.485  1.00  8.530          H  
ATOM  10594 2HD  LYS A 668       7.594 -80.493  72.840  1.00  8.530          H  
ATOM  10595 1HE  LYS A 668       8.813 -79.923  74.938  1.00  8.530          H  
ATOM  10596 2HE  LYS A 668       8.518 -81.558  75.537  1.00  8.530          H  
ATOM  10597 1HZ  LYS A 668      10.712 -81.369  74.536  1.00  8.530          H  
ATOM  10598 2HZ  LYS A 668       9.790 -82.415  73.687  1.00  8.530          H  
ATOM  10599 3HZ  LYS A 668      10.059 -80.885  73.116  1.00  8.530          H  
ATOM  10600  N   ILE A 669       1.935 -80.683  72.618  1.00  5.560          N  
ATOM  10601  CA  ILE A 669       0.917 -80.424  71.610  1.00  5.800          C  
ATOM  10602  C   ILE A 669      -0.138 -79.514  72.192  1.00  5.630          C  
ATOM  10603  O   ILE A 669      -0.568 -78.555  71.547  1.00  5.650          O  
ATOM  10604  CB  ILE A 669       0.306 -81.712  71.025  1.00  8.020          C  
ATOM  10605  CG1 ILE A 669       1.392 -82.468  70.189  1.00  8.020          C  
ATOM  10606  CG2 ILE A 669      -0.947 -81.373  70.172  1.00  8.020          C  
ATOM  10607  CD1 ILE A 669       1.026 -83.893  69.790  1.00  8.020          C  
ATOM  10608  H   ILE A 669       2.097 -81.650  72.930  1.00  6.670          H  
ATOM  10609  HA  ILE A 669       1.386 -79.891  70.780  1.00  6.960          H  
ATOM  10610  HB  ILE A 669       0.022 -82.374  71.851  1.00  9.630          H  
ATOM  10611 1HG1 ILE A 669       1.587 -81.898  69.289  1.00  9.630          H  
ATOM  10612 2HG1 ILE A 669       2.309 -82.514  70.768  1.00  9.630          H  
ATOM  10613 1HG2 ILE A 669      -1.389 -82.277  69.765  1.00  9.630          H  
ATOM  10614 2HG2 ILE A 669      -1.698 -80.871  70.779  1.00  9.630          H  
ATOM  10615 3HG2 ILE A 669      -0.664 -80.729  69.369  1.00  9.630          H  
ATOM  10616 1HD1 ILE A 669       1.841 -84.334  69.215  1.00  9.630          H  
ATOM  10617 2HD1 ILE A 669       0.859 -84.489  70.689  1.00  9.630          H  
ATOM  10618 3HD1 ILE A 669       0.129 -83.904  69.186  1.00  9.630          H  
ATOM  10619  N   GLY A 670      -0.573 -79.824  73.413  1.00  5.500          N  
ATOM  10620  CA  GLY A 670      -1.559 -79.018  74.086  1.00  5.380          C  
ATOM  10621  C   GLY A 670      -1.133 -77.548  74.135  1.00  5.110          C  
ATOM  10622  O   GLY A 670      -1.912 -76.643  73.790  1.00  5.160          O  
ATOM  10623  H   GLY A 670      -0.222 -80.657  73.895  1.00  6.600          H  
ATOM  10624 1HA  GLY A 670      -2.498 -79.127  73.565  1.00  6.460          H  
ATOM  10625 2HA  GLY A 670      -1.683 -79.405  75.091  1.00  6.460          H  
ATOM  10626  N   ASN A 671       0.094 -77.302  74.611  1.00  4.860          N  
ATOM  10627  CA  ASN A 671       0.618 -75.947  74.710  1.00  4.630          C  
ATOM  10628  C   ASN A 671       0.641 -75.257  73.341  1.00  4.760          C  
ATOM  10629  O   ASN A 671       0.286 -74.080  73.229  1.00  4.690          O  
ATOM  10630  CB  ASN A 671       2.008 -75.967  75.315  1.00  6.570          C  
ATOM  10631  CG  ASN A 671       2.532 -74.593  75.640  1.00  6.570          C  
ATOM  10632  OD1 ASN A 671       1.969 -73.872  76.480  1.00  6.570          O  
ATOM  10633  ND2 ASN A 671       3.603 -74.217  74.990  1.00  6.570          N  
ATOM  10634  H   ASN A 671       0.675 -78.090  74.924  1.00  5.830          H  
ATOM  10635  HA  ASN A 671      -0.038 -75.369  75.360  1.00  5.560          H  
ATOM  10636 1HB  ASN A 671       2.002 -76.578  76.215  1.00  7.890          H  
ATOM  10637 2HB  ASN A 671       2.689 -76.445  74.609  1.00  7.890          H  
ATOM  10638 1HD2 ASN A 671       4.007 -73.316  75.156  1.00  7.890          H  
ATOM  10639 2HD2 ASN A 671       4.013 -74.832  74.320  1.00  7.890          H  
ATOM  10640  N   ALA A 672       1.037 -75.988  72.291  1.00  5.020          N  
ATOM  10641  CA  ALA A 672       1.070 -75.416  70.949  1.00  5.230          C  
ATOM  10642  C   ALA A 672      -0.299 -74.946  70.494  1.00  5.370          C  
ATOM  10643  O   ALA A 672      -0.390 -73.946  69.781  1.00  5.410          O  
ATOM  10644  CB  ALA A 672       1.597 -76.410  69.957  1.00  7.240          C  
ATOM  10645  H   ALA A 672       1.375 -76.944  72.450  1.00  6.020          H  
ATOM  10646  HA  ALA A 672       1.734 -74.555  70.969  1.00  6.280          H  
ATOM  10647 1HB  ALA A 672       1.648 -75.958  68.973  1.00  8.690          H  
ATOM  10648 2HB  ALA A 672       2.564 -76.676  70.280  1.00  8.690          H  
ATOM  10649 3HB  ALA A 672       0.949 -77.282  69.932  1.00  8.690          H  
ATOM  10650  N   VAL A 673      -1.356 -75.668  70.864  1.00  5.460          N  
ATOM  10651  CA  VAL A 673      -2.691 -75.254  70.468  1.00  5.640          C  
ATOM  10652  C   VAL A 673      -2.998 -73.903  71.120  1.00  5.410          C  
ATOM  10653  O   VAL A 673      -3.584 -73.027  70.476  1.00  5.500          O  
ATOM  10654  CB  VAL A 673      -3.737 -76.339  70.769  1.00  7.820          C  
ATOM  10655  CG1 VAL A 673      -5.130 -75.801  70.526  1.00  7.820          C  
ATOM  10656  CG2 VAL A 673      -3.466 -77.535  69.843  1.00  7.820          C  
ATOM  10657  H   VAL A 673      -1.203 -76.520  71.419  1.00  6.550          H  
ATOM  10658  HA  VAL A 673      -2.695 -75.113  69.387  1.00  6.770          H  
ATOM  10659  HB  VAL A 673      -3.661 -76.648  71.814  1.00  9.390          H  
ATOM  10660 1HG1 VAL A 673      -5.853 -76.574  70.735  1.00  9.390          H  
ATOM  10661 2HG1 VAL A 673      -5.304 -74.966  71.173  1.00  9.390          H  
ATOM  10662 3HG1 VAL A 673      -5.231 -75.483  69.497  1.00  9.390          H  
ATOM  10663 1HG2 VAL A 673      -4.180 -78.326  70.015  1.00  9.390          H  
ATOM  10664 2HG2 VAL A 673      -3.543 -77.208  68.811  1.00  9.390          H  
ATOM  10665 3HG2 VAL A 673      -2.466 -77.915  70.026  1.00  9.390          H  
ATOM  10666  N   LYS A 674      -2.645 -73.743  72.405  1.00  5.150          N  
ATOM  10667  CA  LYS A 674      -2.820 -72.440  73.059  1.00  5.000          C  
ATOM  10668  C   LYS A 674      -2.092 -71.349  72.278  1.00  4.940          C  
ATOM  10669  O   LYS A 674      -2.643 -70.263  72.055  1.00  4.990          O  
ATOM  10670  CB  LYS A 674      -2.295 -72.433  74.502  1.00  7.060          C  
ATOM  10671  CG  LYS A 674      -2.424 -71.048  75.238  1.00  7.060          C  
ATOM  10672  CD  LYS A 674      -1.073 -70.213  75.266  1.00  7.060          C  
ATOM  10673  CE  LYS A 674      -0.040 -70.792  76.261  1.00  7.060          C  
ATOM  10674  NZ  LYS A 674       1.253 -70.034  76.275  1.00  7.060          N  
ATOM  10675  H   LYS A 674      -2.248 -74.552  72.905  1.00  6.180          H  
ATOM  10676  HA  LYS A 674      -3.881 -72.192  73.068  1.00  6.000          H  
ATOM  10677 1HB  LYS A 674      -2.806 -73.182  75.077  1.00  8.470          H  
ATOM  10678 2HB  LYS A 674      -1.256 -72.706  74.495  1.00  8.470          H  
ATOM  10679 1HG  LYS A 674      -3.190 -70.449  74.731  1.00  8.470          H  
ATOM  10680 2HG  LYS A 674      -2.758 -71.207  76.248  1.00  8.470          H  
ATOM  10681 1HD  LYS A 674      -0.606 -70.188  74.289  1.00  8.470          H  
ATOM  10682 2HD  LYS A 674      -1.290 -69.192  75.548  1.00  8.470          H  
ATOM  10683 1HE  LYS A 674      -0.461 -70.759  77.254  1.00  8.470          H  
ATOM  10684 2HE  LYS A 674       0.175 -71.823  75.995  1.00  8.470          H  
ATOM  10685 1HZ  LYS A 674       1.881 -70.458  76.936  1.00  8.470          H  
ATOM  10686 2HZ  LYS A 674       1.698 -70.040  75.349  1.00  8.470          H  
ATOM  10687 3HZ  LYS A 674       1.089 -69.081  76.535  1.00  8.470          H  
ATOM  10688  N   GLU A 675      -0.836 -71.624  71.891  1.00  4.900          N  
ATOM  10689  CA  GLU A 675      -0.045 -70.638  71.163  1.00  4.950          C  
ATOM  10690  C   GLU A 675      -0.663 -70.296  69.818  1.00  5.210          C  
ATOM  10691  O   GLU A 675      -0.655 -69.125  69.421  1.00  5.270          O  
ATOM  10692  CB  GLU A 675       1.388 -71.138  70.953  1.00  6.910          C  
ATOM  10693  CG  GLU A 675       2.265 -71.163  72.207  1.00  6.910          C  
ATOM  10694  CD  GLU A 675       2.598 -69.775  72.687  1.00  6.910          C  
ATOM  10695  OE1 GLU A 675       2.909 -68.961  71.857  1.00  6.910          O  
ATOM  10696  OE2 GLU A 675       2.564 -69.520  73.874  1.00  6.910          O  
ATOM  10697  H   GLU A 675      -0.427 -72.530  72.150  1.00  5.880          H  
ATOM  10698  HA  GLU A 675      -0.001 -69.727  71.758  1.00  5.940          H  
ATOM  10699 1HB  GLU A 675       1.360 -72.146  70.551  1.00  8.290          H  
ATOM  10700 2HB  GLU A 675       1.881 -70.512  70.215  1.00  8.290          H  
ATOM  10701 1HG  GLU A 675       1.736 -71.699  73.002  1.00  8.290          H  
ATOM  10702 2HG  GLU A 675       3.181 -71.704  71.988  1.00  8.290          H  
ATOM  10703  N   ALA A 676      -1.229 -71.299  69.128  1.00  5.420          N  
ATOM  10704  CA  ALA A 676      -1.875 -71.066  67.847  1.00  5.750          C  
ATOM  10705  C   ALA A 676      -3.006 -70.079  68.018  1.00  5.740          C  
ATOM  10706  O   ALA A 676      -3.106 -69.109  67.260  1.00  5.910          O  
ATOM  10707  CB  ALA A 676      -2.430 -72.359  67.297  1.00  7.920          C  
ATOM  10708  H   ALA A 676      -1.131 -72.256  69.478  1.00  6.500          H  
ATOM  10709  HA  ALA A 676      -1.143 -70.655  67.153  1.00  6.900          H  
ATOM  10710 1HB  ALA A 676      -2.914 -72.171  66.340  1.00  9.500          H  
ATOM  10711 2HB  ALA A 676      -1.619 -73.077  67.168  1.00  9.500          H  
ATOM  10712 3HB  ALA A 676      -3.154 -72.753  67.995  1.00  9.500          H  
ATOM  10713  N   VAL A 677      -3.803 -70.277  69.070  1.00  5.590          N  
ATOM  10714  CA  VAL A 677      -4.912 -69.394  69.365  1.00  5.610          C  
ATOM  10715  C   VAL A 677      -4.437 -67.994  69.699  1.00  5.460          C  
ATOM  10716  O   VAL A 677      -4.995 -67.009  69.215  1.00  5.600          O  
ATOM  10717  CB  VAL A 677      -5.784 -70.003  70.478  1.00  7.850          C  
ATOM  10718  CG1 VAL A 677      -6.833 -69.006  71.020  1.00  7.850          C  
ATOM  10719  CG2 VAL A 677      -6.509 -71.201  69.855  1.00  7.850          C  
ATOM  10720  H   VAL A 677      -3.654 -71.120  69.639  1.00  6.710          H  
ATOM  10721  HA  VAL A 677      -5.530 -69.342  68.472  1.00  6.730          H  
ATOM  10722  HB  VAL A 677      -5.154 -70.323  71.314  1.00  9.420          H  
ATOM  10723 1HG1 VAL A 677      -7.424 -69.502  71.782  1.00  9.420          H  
ATOM  10724 2HG1 VAL A 677      -6.345 -68.139  71.463  1.00  9.420          H  
ATOM  10725 3HG1 VAL A 677      -7.477 -68.683  70.234  1.00  9.420          H  
ATOM  10726 1HG2 VAL A 677      -7.137 -71.650  70.580  1.00  9.420          H  
ATOM  10727 2HG2 VAL A 677      -7.115 -70.860  69.026  1.00  9.420          H  
ATOM  10728 3HG2 VAL A 677      -5.788 -71.936  69.485  1.00  9.420          H  
ATOM  10729  N   ALA A 678      -3.426 -67.863  70.539  1.00  5.240          N  
ATOM  10730  CA  ALA A 678      -2.986 -66.519  70.837  1.00  5.170          C  
ATOM  10731  C   ALA A 678      -2.508 -65.807  69.564  1.00  5.350          C  
ATOM  10732  O   ALA A 678      -2.873 -64.656  69.311  1.00  5.450          O  
ATOM  10733  CB  ALA A 678      -1.880 -66.559  71.869  1.00  7.270          C  
ATOM  10734  H   ALA A 678      -2.996 -68.689  70.973  1.00  6.290          H  
ATOM  10735  HA  ALA A 678      -3.829 -65.970  71.237  1.00  6.200          H  
ATOM  10736 1HB  ALA A 678      -1.567 -65.545  72.109  1.00  8.720          H  
ATOM  10737 2HB  ALA A 678      -2.248 -67.055  72.769  1.00  8.720          H  
ATOM  10738 3HB  ALA A 678      -1.032 -67.121  71.465  1.00  8.720          H  
ATOM  10739  N   ALA A 679      -1.745 -66.508  68.711  1.00  5.470          N  
ATOM  10740  CA  ALA A 679      -1.251 -65.904  67.477  1.00  5.760          C  
ATOM  10741  C   ALA A 679      -2.376 -65.521  66.519  1.00  6.030          C  
ATOM  10742  O   ALA A 679      -2.324 -64.475  65.867  1.00  6.280          O  
ATOM  10743  CB  ALA A 679      -0.320 -66.876  66.765  1.00  7.950          C  
ATOM  10744  H   ALA A 679      -1.464 -67.468  68.946  1.00  6.560          H  
ATOM  10745  HA  ALA A 679      -0.702 -65.003  67.744  1.00  6.910          H  
ATOM  10746 1HB  ALA A 679       0.072 -66.412  65.873  1.00  9.540          H  
ATOM  10747 2HB  ALA A 679       0.492 -67.156  67.418  1.00  9.540          H  
ATOM  10748 3HB  ALA A 679      -0.878 -67.775  66.496  1.00  9.540          H  
ATOM  10749  N   THR A 680      -3.376 -66.403  66.436  1.00  6.080          N  
ATOM  10750  CA  THR A 680      -4.517 -66.310  65.538  1.00  6.460          C  
ATOM  10751  C   THR A 680      -5.538 -65.251  65.915  1.00  6.450          C  
ATOM  10752  O   THR A 680      -6.038 -64.532  65.046  1.00  6.810          O  
ATOM  10753  CB  THR A 680      -5.213 -67.693  65.435  1.00  8.890          C  
ATOM  10754  OG1 THR A 680      -4.296 -68.670  64.941  1.00  8.890          O  
ATOM  10755  CG2 THR A 680      -6.370 -67.621  64.495  1.00  8.890          C  
ATOM  10756  H   THR A 680      -3.309 -67.251  66.998  1.00  7.300          H  
ATOM  10757  HA  THR A 680      -4.151 -66.048  64.551  1.00  7.750          H  
ATOM  10758  HB  THR A 680      -5.551 -68.000  66.412  1.00 10.670          H  
ATOM  10759  HG1 THR A 680      -3.667 -68.895  65.655  1.00 10.670          H  
ATOM  10760 1HG2 THR A 680      -6.848 -68.597  64.429  1.00 10.670          H  
ATOM  10761 2HG2 THR A 680      -7.073 -66.907  64.869  1.00 10.670          H  
ATOM  10762 3HG2 THR A 680      -6.022 -67.318  63.511  1.00 10.670          H  
ATOM  10763  N   TYR A 681      -5.885 -65.169  67.196  1.00  6.160          N  
ATOM  10764  CA  TYR A 681      -6.941 -64.269  67.617  1.00  6.350          C  
ATOM  10765  C   TYR A 681      -6.499 -62.991  68.316  1.00  6.360          C  
ATOM  10766  O   TYR A 681      -7.266 -62.034  68.331  1.00  6.380          O  
ATOM  10767  CB  TYR A 681      -7.900 -65.039  68.511  1.00  8.810          C  
ATOM  10768  CG  TYR A 681      -8.565 -66.173  67.769  1.00  8.810          C  
ATOM  10769  CD1 TYR A 681      -7.979 -67.400  67.814  1.00  8.810          C  
ATOM  10770  CD2 TYR A 681      -9.736 -66.004  67.056  1.00  8.810          C  
ATOM  10771  CE1 TYR A 681      -8.493 -68.454  67.172  1.00  8.810          C  
ATOM  10772  CE2 TYR A 681     -10.275 -67.101  66.400  1.00  8.810          C  
ATOM  10773  CZ  TYR A 681      -9.642 -68.312  66.461  1.00  8.810          C  
ATOM  10774  OH  TYR A 681     -10.156 -69.403  65.830  1.00  8.810          O  
ATOM  10775  H   TYR A 681      -5.452 -65.791  67.881  1.00  7.390          H  
ATOM  10776  HA  TYR A 681      -7.488 -63.965  66.727  1.00  7.620          H  
ATOM  10777 1HB  TYR A 681      -7.353 -65.458  69.360  1.00 10.580          H  
ATOM  10778 2HB  TYR A 681      -8.656 -64.376  68.908  1.00 10.580          H  
ATOM  10779  HD1 TYR A 681      -7.080 -67.523  68.360  1.00 10.580          H  
ATOM  10780  HD2 TYR A 681     -10.225 -65.031  67.010  1.00 10.580          H  
ATOM  10781  HE1 TYR A 681      -7.982 -69.414  67.225  1.00 10.580          H  
ATOM  10782  HE2 TYR A 681     -11.188 -67.018  65.834  1.00 10.580          H  
ATOM  10783  HH  TYR A 681     -10.996 -69.169  65.393  1.00 10.580          H  
ATOM  10784  N   LYS A 682      -5.311 -62.923  68.914  1.00  6.660          N  
ATOM  10785  CA  LYS A 682      -5.008 -61.691  69.613  1.00  6.900          C  
ATOM  10786  C   LYS A 682      -4.677 -60.637  68.567  1.00  7.090          C  
ATOM  10787  O   LYS A 682      -3.994 -60.923  67.589  1.00  7.540          O  
ATOM  10788  CB  LYS A 682      -3.832 -61.880  70.589  1.00  9.560          C  
ATOM  10789  CG  LYS A 682      -3.576 -60.709  71.603  1.00  9.560          C  
ATOM  10790  CD  LYS A 682      -2.438 -61.081  72.572  1.00  9.560          C  
ATOM  10791  CE  LYS A 682      -2.194 -60.062  73.734  1.00  9.560          C  
ATOM  10792  NZ  LYS A 682      -1.817 -58.680  73.275  1.00  9.560          N  
ATOM  10793  H   LYS A 682      -4.615 -63.673  68.913  1.00  7.990          H  
ATOM  10794  HA  LYS A 682      -5.883 -61.370  70.168  1.00  8.280          H  
ATOM  10795 1HB  LYS A 682      -3.949 -62.797  71.139  1.00 11.480          H  
ATOM  10796 2HB  LYS A 682      -2.936 -61.997  70.006  1.00 11.480          H  
ATOM  10797 1HG  LYS A 682      -3.279 -59.822  71.055  1.00 11.480          H  
ATOM  10798 2HG  LYS A 682      -4.481 -60.481  72.162  1.00 11.480          H  
ATOM  10799 1HD  LYS A 682      -2.661 -62.053  73.015  1.00 11.480          H  
ATOM  10800 2HD  LYS A 682      -1.538 -61.175  72.012  1.00 11.480          H  
ATOM  10801 1HE  LYS A 682      -3.090 -59.993  74.349  1.00 11.480          H  
ATOM  10802 2HE  LYS A 682      -1.380 -60.452  74.340  1.00 11.480          H  
ATOM  10803 1HZ  LYS A 682      -1.657 -58.082  74.063  1.00 11.480          H  
ATOM  10804 2HZ  LYS A 682      -0.964 -58.662  72.673  1.00 11.480          H  
ATOM  10805 3HZ  LYS A 682      -2.576 -58.286  72.735  1.00 11.480          H  
ATOM  10806  N   PHE A 683      -5.167 -59.423  68.760  1.00  7.030          N  
ATOM  10807  CA  PHE A 683      -4.827 -58.299  67.886  1.00  7.430          C  
ATOM  10808  C   PHE A 683      -3.324 -57.981  67.856  1.00  7.910          C  
ATOM  10809  O   PHE A 683      -2.712 -57.844  66.795  1.00  7.840          O  
ATOM  10810  CB  PHE A 683      -5.602 -57.053  68.306  1.00 10.240          C  
ATOM  10811  CG  PHE A 683      -5.222 -55.839  67.542  1.00 10.240          C  
ATOM  10812  CD1 PHE A 683      -5.630 -55.672  66.234  1.00 10.240          C  
ATOM  10813  CD2 PHE A 683      -4.456 -54.849  68.134  1.00 10.240          C  
ATOM  10814  CE1 PHE A 683      -5.273 -54.547  65.528  1.00 10.240          C  
ATOM  10815  CE2 PHE A 683      -4.098 -53.725  67.435  1.00 10.240          C  
ATOM  10816  CZ  PHE A 683      -4.507 -53.573  66.127  1.00 10.240          C  
ATOM  10817  H   PHE A 683      -5.819 -59.296  69.531  1.00  8.440          H  
ATOM  10818  HA  PHE A 683      -5.133 -58.565  66.873  1.00  8.920          H  
ATOM  10819 1HB  PHE A 683      -6.671 -57.226  68.185  1.00 12.290          H  
ATOM  10820 2HB  PHE A 683      -5.416 -56.858  69.363  1.00 12.290          H  
ATOM  10821  HD1 PHE A 683      -6.234 -56.445  65.759  1.00 12.290          H  
ATOM  10822  HD2 PHE A 683      -4.134 -54.971  69.170  1.00 12.290          H  
ATOM  10823  HE1 PHE A 683      -5.596 -54.428  64.494  1.00 12.290          H  
ATOM  10824  HE2 PHE A 683      -3.493 -52.953  67.910  1.00 12.290          H  
ATOM  10825  HZ  PHE A 683      -4.225 -52.683  65.567  1.00 12.290          H  
ATOM  10826  N   ASP A 684      -2.745 -57.852  69.044  1.00  8.630          N  
ATOM  10827  CA  ASP A 684      -1.364 -57.471  69.323  1.00  9.330          C  
ATOM  10828  C   ASP A 684      -0.424 -58.500  70.047  1.00  9.200          C  
ATOM  10829  O   ASP A 684       0.062 -58.207  71.148  1.00  9.120          O  
ATOM  10830  CB  ASP A 684      -1.410 -56.149  70.072  1.00 12.780          C  
ATOM  10831  CG  ASP A 684      -2.277 -56.253  71.311  1.00 12.780          C  
ATOM  10832  OD1 ASP A 684      -3.056 -57.217  71.411  1.00 12.780          O  
ATOM  10833  OD2 ASP A 684      -2.177 -55.417  72.163  1.00 12.780          O  
ATOM  10834  H   ASP A 684      -3.331 -57.985  69.869  1.00 10.360          H  
ATOM  10835  HA  ASP A 684      -0.904 -57.255  68.358  1.00 11.200          H  
ATOM  10836 1HB  ASP A 684      -0.400 -55.859  70.367  1.00 15.340          H  
ATOM  10837 2HB  ASP A 684      -1.794 -55.369  69.420  1.00 15.340          H  
ATOM  10838  N   PRO A 685      -0.285 -59.756  69.576  1.00  9.380          N  
ATOM  10839  CA  PRO A 685       0.589 -60.793  70.108  1.00  9.470          C  
ATOM  10840  C   PRO A 685       2.019 -60.512  69.688  1.00  9.750          C  
ATOM  10841  O   PRO A 685       2.250 -59.695  68.803  1.00  9.930          O  
ATOM  10842  CB  PRO A 685       0.070 -62.055  69.430  1.00 14.210          C  
ATOM  10843  CG  PRO A 685      -0.429 -61.557  68.104  1.00 14.210          C  
ATOM  10844  CD  PRO A 685      -0.992 -60.180  68.390  1.00 14.210          C  
ATOM  10845  HA  PRO A 685       0.508 -60.836  71.200  1.00 11.360          H  
ATOM  10846 1HB  PRO A 685       0.873 -62.772  69.334  1.00 17.050          H  
ATOM  10847 2HB  PRO A 685      -0.706 -62.533  70.038  1.00 17.050          H  
ATOM  10848 1HG  PRO A 685       0.377 -61.538  67.356  1.00 17.050          H  
ATOM  10849 2HG  PRO A 685      -1.214 -62.242  67.716  1.00 17.050          H  
ATOM  10850 1HD  PRO A 685      -0.822 -59.504  67.546  1.00 17.050          H  
ATOM  10851 2HD  PRO A 685      -2.002 -60.298  68.620  1.00 17.050          H  
ATOM  10852  N   ASN A 686       2.971 -61.230  70.267  1.00  9.970          N  
ATOM  10853  CA  ASN A 686       4.362 -61.083  69.854  1.00 10.410          C  
ATOM  10854  C   ASN A 686       4.942 -62.446  69.498  1.00 10.060          C  
ATOM  10855  O   ASN A 686       5.754 -63.006  70.234  1.00 10.180          O  
ATOM  10856  CB  ASN A 686       5.179 -60.413  70.947  1.00 14.400          C  
ATOM  10857  CG  ASN A 686       6.563 -60.040  70.480  1.00 14.400          C  
ATOM  10858  OD1 ASN A 686       6.745 -59.736  69.295  1.00 14.400          O  
ATOM  10859  ND2 ASN A 686       7.529 -60.046  71.371  1.00 14.400          N  
ATOM  10860  H   ASN A 686       2.741 -61.887  70.997  1.00 11.960          H  
ATOM  10861  HA  ASN A 686       4.404 -60.468  68.955  1.00 12.490          H  
ATOM  10862 1HB  ASN A 686       4.664 -59.507  71.271  1.00 17.280          H  
ATOM  10863 2HB  ASN A 686       5.257 -61.073  71.813  1.00 17.280          H  
ATOM  10864 1HD2 ASN A 686       8.461 -59.804  71.100  1.00 17.280          H  
ATOM  10865 2HD2 ASN A 686       7.334 -60.299  72.318  1.00 17.280          H  
ATOM  10866  N   THR A 687       4.437 -63.006  68.402  1.00  9.840          N  
ATOM  10867  CA  THR A 687       4.794 -64.331  67.924  1.00  9.670          C  
ATOM  10868  C   THR A 687       4.551 -64.444  66.428  1.00  9.570          C  
ATOM  10869  O   THR A 687       4.293 -63.448  65.750  1.00  9.810          O  
ATOM  10870  CB  THR A 687       4.020 -65.427  68.672  1.00 13.610          C  
ATOM  10871  OG1 THR A 687       4.562 -66.712  68.310  1.00 13.610          O  
ATOM  10872  CG2 THR A 687       2.533 -65.357  68.334  1.00 13.610          C  
ATOM  10873  H   THR A 687       3.796 -62.471  67.831  1.00 11.810          H  
ATOM  10874  HA  THR A 687       5.858 -64.491  68.102  1.00 11.600          H  
ATOM  10875  HB  THR A 687       4.149 -65.283  69.745  1.00 16.330          H  
ATOM  10876  HG1 THR A 687       4.176 -67.402  68.879  1.00 16.330          H  
ATOM  10877 1HG2 THR A 687       2.014 -66.131  68.891  1.00 16.330          H  
ATOM  10878 2HG2 THR A 687       2.161 -64.396  68.619  1.00 16.330          H  
ATOM  10879 3HG2 THR A 687       2.358 -65.502  67.275  1.00 16.330          H  
ATOM  10880  N   GLN A 688       4.630 -65.661  65.915  1.00  9.330          N  
ATOM  10881  CA  GLN A 688       4.428 -65.906  64.494  1.00  9.050          C  
ATOM  10882  C   GLN A 688       3.177 -66.719  64.225  1.00  8.380          C  
ATOM  10883  O   GLN A 688       3.024 -67.831  64.732  1.00  8.120          O  
ATOM  10884  CB  GLN A 688       5.631 -66.627  63.884  1.00 12.780          C  
ATOM  10885  CG  GLN A 688       5.472 -67.003  62.386  1.00 12.780          C  
ATOM  10886  CD  GLN A 688       5.494 -65.802  61.432  1.00 12.780          C  
ATOM  10887  OE1 GLN A 688       6.472 -65.047  61.419  1.00 12.780          O  
ATOM  10888  NE2 GLN A 688       4.436 -65.620  60.629  1.00 12.780          N  
ATOM  10889  H   GLN A 688       4.813 -66.422  66.564  1.00 11.200          H  
ATOM  10890  HA  GLN A 688       4.312 -64.947  63.992  1.00 10.860          H  
ATOM  10891 1HB  GLN A 688       6.513 -65.998  63.983  1.00 15.340          H  
ATOM  10892 2HB  GLN A 688       5.817 -67.545  64.438  1.00 15.340          H  
ATOM  10893 1HG  GLN A 688       6.290 -67.664  62.115  1.00 15.340          H  
ATOM  10894 2HG  GLN A 688       4.529 -67.520  62.243  1.00 15.340          H  
ATOM  10895 1HE2 GLN A 688       4.424 -64.852  59.981  1.00 15.340          H  
ATOM  10896 2HE2 GLN A 688       3.630 -66.265  60.651  1.00 15.340          H  
ATOM  10897  N   LEU A 689       2.299 -66.169  63.402  1.00  8.320          N  
ATOM  10898  CA  LEU A 689       1.095 -66.877  63.016  1.00  7.950          C  
ATOM  10899  C   LEU A 689       1.349 -67.750  61.796  1.00  8.290          C  
ATOM  10900  O   LEU A 689       2.009 -67.350  60.830  1.00  8.700          O  
ATOM  10901  CB  LEU A 689      -0.063 -65.902  62.770  1.00 11.280          C  
ATOM  10902  CG  LEU A 689      -1.396 -66.519  62.254  1.00 11.280          C  
ATOM  10903  CD1 LEU A 689      -1.964 -67.472  63.269  1.00 11.280          C  
ATOM  10904  CD2 LEU A 689      -2.384 -65.387  62.035  1.00 11.280          C  
ATOM  10905  H   LEU A 689       2.479 -65.238  63.051  1.00  9.980          H  
ATOM  10906  HA  LEU A 689       0.819 -67.532  63.837  1.00  9.540          H  
ATOM  10907 1HB  LEU A 689      -0.286 -65.377  63.700  1.00 13.530          H  
ATOM  10908 2HB  LEU A 689       0.258 -65.166  62.036  1.00 13.530          H  
ATOM  10909  HG  LEU A 689      -1.236 -67.053  61.315  1.00 13.530          H  
ATOM  10910 1HD1 LEU A 689      -2.913 -67.864  62.901  1.00 13.530          H  
ATOM  10911 2HD1 LEU A 689      -1.306 -68.298  63.457  1.00 13.530          H  
ATOM  10912 3HD1 LEU A 689      -2.115 -66.951  64.165  1.00 13.530          H  
ATOM  10913 1HD2 LEU A 689      -3.332 -65.792  61.676  1.00 13.530          H  
ATOM  10914 2HD2 LEU A 689      -2.552 -64.855  62.980  1.00 13.530          H  
ATOM  10915 3HD2 LEU A 689      -1.983 -64.694  61.297  1.00 13.530          H  
ATOM  10916  N   ILE A 690       0.861 -68.977  61.876  1.00  8.340          N  
ATOM  10917  CA  ILE A 690       1.013 -69.951  60.821  1.00  8.820          C  
ATOM  10918  C   ILE A 690      -0.309 -70.241  60.119  1.00  8.540          C  
ATOM  10919  O   ILE A 690      -1.335 -70.518  60.756  1.00  8.530          O  
ATOM  10920  CB  ILE A 690       1.638 -71.242  61.403  1.00 12.160          C  
ATOM  10921  CG1 ILE A 690       3.008 -70.901  62.131  1.00 12.160          C  
ATOM  10922  CG2 ILE A 690       1.822 -72.315  60.323  1.00 12.160          C  
ATOM  10923  CD1 ILE A 690       4.110 -70.281  61.261  1.00 12.160          C  
ATOM  10924  H   ILE A 690       0.360 -69.238  62.714  1.00 10.010          H  
ATOM  10925  HA  ILE A 690       1.686 -69.548  60.069  1.00 10.580          H  
ATOM  10926  HB  ILE A 690       0.974 -71.639  62.172  1.00 14.590          H  
ATOM  10927 1HG1 ILE A 690       2.800 -70.203  62.946  1.00 14.590          H  
ATOM  10928 2HG1 ILE A 690       3.401 -71.819  62.561  1.00 14.590          H  
ATOM  10929 1HG2 ILE A 690       2.243 -73.209  60.776  1.00 14.590          H  
ATOM  10930 2HG2 ILE A 690       0.863 -72.566  59.884  1.00 14.590          H  
ATOM  10931 3HG2 ILE A 690       2.485 -71.959  59.542  1.00 14.590          H  
ATOM  10932 1HD1 ILE A 690       4.985 -70.099  61.882  1.00 14.590          H  
ATOM  10933 2HD1 ILE A 690       4.382 -70.958  60.457  1.00 14.590          H  
ATOM  10934 3HD1 ILE A 690       3.781 -69.339  60.840  1.00 14.590          H  
ATOM  10935  N   ALA A 691      -0.279 -70.165  58.795  1.00  8.600          N  
ATOM  10936  CA  ALA A 691      -1.466 -70.437  58.008  1.00  8.630          C  
ATOM  10937  C   ALA A 691      -1.936 -71.848  58.295  1.00  9.060          C  
ATOM  10938  O   ALA A 691      -1.112 -72.753  58.426  1.00  9.540          O  
ATOM  10939  CB  ALA A 691      -1.180 -70.279  56.527  1.00 12.070          C  
ATOM  10940  H   ALA A 691       0.591 -69.911  58.346  1.00 10.320          H  
ATOM  10941  HA  ALA A 691      -2.250 -69.741  58.305  1.00 10.360          H  
ATOM  10942 1HB  ALA A 691      -2.089 -70.490  55.962  1.00 14.480          H  
ATOM  10943 2HB  ALA A 691      -0.850 -69.261  56.324  1.00 14.480          H  
ATOM  10944 3HB  ALA A 691      -0.402 -70.979  56.232  1.00 14.480          H  
ATOM  10945  N   GLU A 692      -3.252 -72.015  58.362  1.00  9.100          N  
ATOM  10946  CA  GLU A 692      -3.936 -73.283  58.622  1.00  9.650          C  
ATOM  10947  C   GLU A 692      -3.612 -73.889  60.006  1.00  9.800          C  
ATOM  10948  O   GLU A 692      -3.750 -75.098  60.198  1.00 10.290          O  
ATOM  10949  CB  GLU A 692      -3.584 -74.333  57.549  1.00 13.290          C  
ATOM  10950  CG  GLU A 692      -3.743 -73.898  56.065  1.00 13.290          C  
ATOM  10951  CD  GLU A 692      -5.116 -73.611  55.629  1.00 13.290          C  
ATOM  10952  OE1 GLU A 692      -6.041 -73.984  56.312  1.00 13.290          O  
ATOM  10953  OE2 GLU A 692      -5.257 -73.029  54.568  1.00 13.290          O  
ATOM  10954  H   GLU A 692      -3.835 -71.201  58.235  1.00 10.920          H  
ATOM  10955  HA  GLU A 692      -5.011 -73.100  58.583  1.00 11.580          H  
ATOM  10956 1HB  GLU A 692      -2.564 -74.680  57.690  1.00 15.950          H  
ATOM  10957 2HB  GLU A 692      -4.226 -75.202  57.686  1.00 15.950          H  
ATOM  10958 1HG  GLU A 692      -3.149 -73.009  55.896  1.00 15.950          H  
ATOM  10959 2HG  GLU A 692      -3.328 -74.689  55.435  1.00 15.950          H  
ATOM  10960  N   ASP A 693      -3.251 -73.065  61.002  1.00  9.480          N  
ATOM  10961  CA  ASP A 693      -2.998 -73.607  62.339  1.00  9.700          C  
ATOM  10962  C   ASP A 693      -4.312 -73.820  63.111  1.00  9.510          C  
ATOM  10963  O   ASP A 693      -5.399 -73.513  62.612  1.00  9.580          O  
ATOM  10964  CB  ASP A 693      -2.065 -72.657  63.108  1.00 13.490          C  
ATOM  10965  CG  ASP A 693      -1.284 -73.284  64.249  1.00 13.490          C  
ATOM  10966  OD1 ASP A 693      -1.550 -74.418  64.579  1.00 13.490          O  
ATOM  10967  OD2 ASP A 693      -0.461 -72.605  64.811  1.00 13.490          O  
ATOM  10968  H   ASP A 693      -3.076 -72.073  60.831  1.00 11.380          H  
ATOM  10969  HA  ASP A 693      -2.501 -74.572  62.234  1.00 11.640          H  
ATOM  10970 1HB  ASP A 693      -1.349 -72.257  62.414  1.00 16.190          H  
ATOM  10971 2HB  ASP A 693      -2.645 -71.815  63.495  1.00 16.190          H  
ATOM  10972  N   ALA A 694      -4.206 -74.321  64.343  1.00  9.360          N  
ATOM  10973  CA  ALA A 694      -5.364 -74.638  65.179  1.00  9.180          C  
ATOM  10974  C   ALA A 694      -6.295 -73.447  65.489  1.00  8.660          C  
ATOM  10975  O   ALA A 694      -5.809 -72.368  65.814  1.00  8.430          O  
ATOM  10976  CB  ALA A 694      -4.896 -75.183  66.509  1.00 12.920          C  
ATOM  10977  H   ALA A 694      -3.262 -74.551  64.662  1.00 11.230          H  
ATOM  10978  HA  ALA A 694      -5.899 -75.410  64.653  1.00 11.020          H  
ATOM  10979 1HB  ALA A 694      -5.760 -75.447  67.089  1.00 15.510          H  
ATOM  10980 2HB  ALA A 694      -4.266 -76.053  66.345  1.00 15.510          H  
ATOM  10981 3HB  ALA A 694      -4.338 -74.435  67.033  1.00 15.510          H  
ATOM  10982  N   PRO A 695      -7.643 -73.641  65.432  1.00  8.580          N  
ATOM  10983  CA  PRO A 695      -8.706 -72.691  65.769  1.00  8.170          C  
ATOM  10984  C   PRO A 695      -8.979 -72.589  67.271  1.00  7.600          C  
ATOM  10985  O   PRO A 695      -8.624 -73.494  68.040  1.00  7.560          O  
ATOM  10986  CB  PRO A 695      -9.913 -73.277  65.043  1.00 12.250          C  
ATOM  10987  CG  PRO A 695      -9.684 -74.766  65.066  1.00 12.250          C  
ATOM  10988  CD  PRO A 695      -8.177 -74.930  64.906  1.00 12.250          C  
ATOM  10989  HA  PRO A 695      -8.451 -71.703  65.359  1.00  9.800          H  
ATOM  10990 1HB  PRO A 695     -10.856 -72.973  65.542  1.00 14.710          H  
ATOM  10991 2HB  PRO A 695      -9.960 -72.867  64.032  1.00 14.710          H  
ATOM  10992 1HG  PRO A 695     -10.066 -75.192  66.000  1.00 14.710          H  
ATOM  10993 2HG  PRO A 695     -10.264 -75.241  64.248  1.00 14.710          H  
ATOM  10994 1HD  PRO A 695      -7.851 -75.779  65.518  1.00 14.710          H  
ATOM  10995 2HD  PRO A 695      -7.929 -75.045  63.832  1.00 14.710          H  
ATOM  10996  N   ASP A 696      -9.708 -71.534  67.648  1.00  7.250          N  
ATOM  10997  CA  ASP A 696     -10.240 -71.309  68.996  1.00  6.750          C  
ATOM  10998  C   ASP A 696     -10.822 -72.566  69.626  1.00  6.470          C  
ATOM  10999  O   ASP A 696     -10.526 -72.905  70.779  1.00  6.160          O  
ATOM  11000  CB  ASP A 696     -11.317 -70.204  68.966  1.00  9.650          C  
ATOM  11001  CG  ASP A 696     -12.453 -70.430  67.936  1.00  9.650          C  
ATOM  11002  OD1 ASP A 696     -12.378 -71.384  67.191  1.00  9.650          O  
ATOM  11003  OD2 ASP A 696     -13.360 -69.641  67.897  1.00  9.650          O  
ATOM  11004  H   ASP A 696      -9.949 -70.845  66.937  1.00  8.700          H  
ATOM  11005  HA  ASP A 696      -9.423 -70.965  69.621  1.00  8.100          H  
ATOM  11006 1HB  ASP A 696     -11.782 -70.136  69.950  1.00 11.580          H  
ATOM  11007 2HB  ASP A 696     -10.864 -69.254  68.770  1.00 11.580          H  
ATOM  11008  N   ARG A 697     -11.649 -73.243  68.850  1.00  6.670          N  
ATOM  11009  CA  ARG A 697     -12.332 -74.439  69.270  1.00  6.570          C  
ATOM  11010  C   ARG A 697     -11.389 -75.578  69.599  1.00  6.450          C  
ATOM  11011  O   ARG A 697     -11.713 -76.388  70.467  1.00  6.280          O  
ATOM  11012  CB  ARG A 697     -13.327 -74.898  68.223  1.00  9.240          C  
ATOM  11013  CG  ARG A 697     -14.062 -76.207  68.548  1.00  9.240          C  
ATOM  11014  CD  ARG A 697     -14.897 -76.138  69.800  1.00  9.240          C  
ATOM  11015  NE  ARG A 697     -15.561 -77.404  70.066  1.00  9.240          N  
ATOM  11016  CZ  ARG A 697     -16.180 -77.741  71.216  1.00  9.240          C  
ATOM  11017  NH1 ARG A 697     -16.233 -76.904  72.240  1.00  9.240          N  
ATOM  11018  NH2 ARG A 697     -16.744 -78.938  71.319  1.00  9.240          N  
ATOM  11019  H   ARG A 697     -11.831 -72.837  67.929  1.00  8.000          H  
ATOM  11020  HA  ARG A 697     -12.892 -74.184  70.170  1.00  7.880          H  
ATOM  11021 1HB  ARG A 697     -14.075 -74.119  68.073  1.00 11.090          H  
ATOM  11022 2HB  ARG A 697     -12.809 -75.034  67.272  1.00 11.090          H  
ATOM  11023 1HG  ARG A 697     -14.728 -76.390  67.733  1.00 11.090          H  
ATOM  11024 2HG  ARG A 697     -13.366 -77.040  68.634  1.00 11.090          H  
ATOM  11025 1HD  ARG A 697     -14.273 -75.914  70.651  1.00 11.090          H  
ATOM  11026 2HD  ARG A 697     -15.656 -75.364  69.694  1.00 11.090          H  
ATOM  11027  HE  ARG A 697     -15.550 -78.095  69.333  1.00 11.090          H  
ATOM  11028 1HH1 ARG A 697     -15.795 -75.967  72.193  1.00 11.090          H  
ATOM  11029 2HH1 ARG A 697     -16.700 -77.176  73.090  1.00 11.090          H  
ATOM  11030 1HH2 ARG A 697     -16.707 -79.582  70.541  1.00 11.090          H  
ATOM  11031 2HH2 ARG A 697     -17.210 -79.208  72.173  1.00 11.090          H  
ATOM  11032  N   LEU A 698     -10.260 -75.723  68.894  1.00  6.580          N  
ATOM  11033  CA  LEU A 698      -9.416 -76.848  69.231  1.00  6.540          C  
ATOM  11034  C   LEU A 698      -8.893 -76.587  70.617  1.00  6.120          C  
ATOM  11035  O   LEU A 698      -8.825 -77.494  71.433  1.00  6.040          O  
ATOM  11036  CB  LEU A 698      -8.273 -77.090  68.241  1.00  9.170          C  
ATOM  11037  CG  LEU A 698      -7.365 -78.363  68.553  1.00  9.170          C  
ATOM  11038  CD1 LEU A 698      -8.215 -79.651  68.572  1.00  9.170          C  
ATOM  11039  CD2 LEU A 698      -6.279 -78.487  67.507  1.00  9.170          C  
ATOM  11040  H   LEU A 698      -9.957 -75.035  68.207  1.00  7.900          H  
ATOM  11041  HA  LEU A 698     -10.042 -77.732  69.259  1.00  7.850          H  
ATOM  11042 1HB  LEU A 698      -8.700 -77.216  67.254  1.00 11.010          H  
ATOM  11043 2HB  LEU A 698      -7.640 -76.204  68.238  1.00 11.010          H  
ATOM  11044  HG  LEU A 698      -6.908 -78.254  69.522  1.00 11.010          H  
ATOM  11045 1HD1 LEU A 698      -7.563 -80.501  68.788  1.00 11.010          H  
ATOM  11046 2HD1 LEU A 698      -8.975 -79.606  69.338  1.00 11.010          H  
ATOM  11047 3HD1 LEU A 698      -8.687 -79.796  67.603  1.00 11.010          H  
ATOM  11048 1HD2 LEU A 698      -5.656 -79.358  67.733  1.00 11.010          H  
ATOM  11049 2HD2 LEU A 698      -6.722 -78.607  66.519  1.00 11.010          H  
ATOM  11050 3HD2 LEU A 698      -5.675 -77.620  67.527  1.00 11.010          H  
ATOM  11051  N   PHE A 699      -8.523 -75.341  70.910  1.00  5.880          N  
ATOM  11052  CA  PHE A 699      -8.060 -75.056  72.268  1.00  5.540          C  
ATOM  11053  C   PHE A 699      -9.114 -75.477  73.286  1.00  5.390          C  
ATOM  11054  O   PHE A 699      -8.800 -76.152  74.268  1.00  5.220          O  
ATOM  11055  CB  PHE A 699      -7.661 -73.615  72.483  1.00  7.890          C  
ATOM  11056  CG  PHE A 699      -7.262 -73.358  73.878  1.00  7.890          C  
ATOM  11057  CD1 PHE A 699      -6.030 -73.774  74.346  1.00  7.890          C  
ATOM  11058  CD2 PHE A 699      -8.110 -72.706  74.738  1.00  7.890          C  
ATOM  11059  CE1 PHE A 699      -5.669 -73.541  75.652  1.00  7.890          C  
ATOM  11060  CE2 PHE A 699      -7.751 -72.464  76.027  1.00  7.890          C  
ATOM  11061  CZ  PHE A 699      -6.522 -72.885  76.490  1.00  7.890          C  
ATOM  11062  H   PHE A 699      -8.564 -74.631  70.166  1.00  7.060          H  
ATOM  11063  HA  PHE A 699      -7.179 -75.656  72.460  1.00  6.650          H  
ATOM  11064 1HB  PHE A 699      -6.820 -73.387  71.854  1.00  9.470          H  
ATOM  11065 2HB  PHE A 699      -8.478 -72.952  72.219  1.00  9.470          H  
ATOM  11066  HD1 PHE A 699      -5.345 -74.300  73.675  1.00  9.470          H  
ATOM  11067  HD2 PHE A 699      -9.071 -72.391  74.378  1.00  9.470          H  
ATOM  11068  HE1 PHE A 699      -4.708 -73.877  76.022  1.00  9.470          H  
ATOM  11069  HE2 PHE A 699      -8.440 -71.942  76.688  1.00  9.470          H  
ATOM  11070  HZ  PHE A 699      -6.228 -72.702  77.518  1.00  9.470          H  
ATOM  11071  N   GLU A 700     -10.384 -75.116  73.058  1.00  5.500          N  
ATOM  11072  CA  GLU A 700     -11.414 -75.498  74.029  1.00  5.460          C  
ATOM  11073  C   GLU A 700     -11.442 -77.031  74.233  1.00  5.610          C  
ATOM  11074  O   GLU A 700     -11.552 -77.518  75.376  1.00  5.500          O  
ATOM  11075  CB  GLU A 700     -12.803 -75.051  73.553  1.00  7.660          C  
ATOM  11076  CG  GLU A 700     -13.067 -73.545  73.555  1.00  7.660          C  
ATOM  11077  CD  GLU A 700     -14.446 -73.196  72.979  1.00  7.660          C  
ATOM  11078  OE1 GLU A 700     -15.119 -74.093  72.503  1.00  7.660          O  
ATOM  11079  OE2 GLU A 700     -14.823 -72.047  73.016  1.00  7.660          O  
ATOM  11080  H   GLU A 700     -10.601 -74.539  72.238  1.00  6.600          H  
ATOM  11081  HA  GLU A 700     -11.186 -75.016  74.974  1.00  6.550          H  
ATOM  11082 1HB  GLU A 700     -12.952 -75.405  72.541  1.00  9.190          H  
ATOM  11083 2HB  GLU A 700     -13.562 -75.526  74.172  1.00  9.190          H  
ATOM  11084 1HG  GLU A 700     -13.000 -73.174  74.573  1.00  9.190          H  
ATOM  11085 2HG  GLU A 700     -12.292 -73.051  72.965  1.00  9.190          H  
ATOM  11086  N   VAL A 701     -11.296 -77.786  73.137  1.00  5.910          N  
ATOM  11087  CA  VAL A 701     -11.256 -79.245  73.208  1.00  6.100          C  
ATOM  11088  C   VAL A 701     -10.023 -79.715  73.981  1.00  5.870          C  
ATOM  11089  O   VAL A 701     -10.124 -80.583  74.850  1.00  5.830          O  
ATOM  11090  CB  VAL A 701     -11.268 -79.864  71.794  1.00  8.460          C  
ATOM  11091  CG1 VAL A 701     -11.015 -81.384  71.865  1.00  8.460          C  
ATOM  11092  CG2 VAL A 701     -12.629 -79.572  71.129  1.00  8.460          C  
ATOM  11093  H   VAL A 701     -11.266 -77.308  72.226  1.00  7.090          H  
ATOM  11094  HA  VAL A 701     -12.146 -79.586  73.736  1.00  7.320          H  
ATOM  11095  HB  VAL A 701     -10.474 -79.419  71.207  1.00 10.160          H  
ATOM  11096 1HG1 VAL A 701     -11.024 -81.797  70.860  1.00 10.160          H  
ATOM  11097 2HG1 VAL A 701     -10.046 -81.600  72.324  1.00 10.160          H  
ATOM  11098 3HG1 VAL A 701     -11.798 -81.860  72.459  1.00 10.160          H  
ATOM  11099 1HG2 VAL A 701     -12.642 -79.987  70.124  1.00 10.160          H  
ATOM  11100 2HG2 VAL A 701     -13.424 -80.021  71.720  1.00 10.160          H  
ATOM  11101 3HG2 VAL A 701     -12.787 -78.502  71.077  1.00 10.160          H  
ATOM  11102  N   VAL A 702      -8.874 -79.135  73.672  1.00  5.730          N  
ATOM  11103  CA  VAL A 702      -7.621 -79.475  74.307  1.00  5.550          C  
ATOM  11104  C   VAL A 702      -7.616 -79.212  75.795  1.00  5.230          C  
ATOM  11105  O   VAL A 702      -7.225 -80.091  76.553  1.00  5.180          O  
ATOM  11106  CB  VAL A 702      -6.483 -78.717  73.611  1.00  7.840          C  
ATOM  11107  CG1 VAL A 702      -5.196 -78.811  74.368  1.00  7.840          C  
ATOM  11108  CG2 VAL A 702      -6.284 -79.333  72.222  1.00  7.840          C  
ATOM  11109  H   VAL A 702      -8.879 -78.437  72.932  1.00  6.880          H  
ATOM  11110  HA  VAL A 702      -7.453 -80.540  74.152  1.00  6.660          H  
ATOM  11111  HB  VAL A 702      -6.752 -77.672  73.530  1.00  9.410          H  
ATOM  11112 1HG1 VAL A 702      -4.458 -78.248  73.820  1.00  9.410          H  
ATOM  11113 2HG1 VAL A 702      -5.306 -78.373  75.353  1.00  9.410          H  
ATOM  11114 3HG1 VAL A 702      -4.891 -79.853  74.464  1.00  9.410          H  
ATOM  11115 1HG2 VAL A 702      -5.506 -78.806  71.714  1.00  9.410          H  
ATOM  11116 2HG2 VAL A 702      -6.010 -80.381  72.318  1.00  9.410          H  
ATOM  11117 3HG2 VAL A 702      -7.199 -79.265  71.654  1.00  9.410          H  
ATOM  11118  N   ARG A 703      -8.076 -78.050  76.258  1.00  5.050          N  
ATOM  11119  CA  ARG A 703      -8.050 -77.848  77.702  1.00  4.790          C  
ATOM  11120  C   ARG A 703      -8.968 -78.857  78.392  1.00  4.920          C  
ATOM  11121  O   ARG A 703      -8.646 -79.361  79.477  1.00  4.810          O  
ATOM  11122  CB  ARG A 703      -8.440 -76.418  78.080  1.00  6.810          C  
ATOM  11123  CG  ARG A 703      -9.864 -76.014  77.770  1.00  6.810          C  
ATOM  11124  CD  ARG A 703     -10.109 -74.624  78.085  1.00  6.810          C  
ATOM  11125  NE  ARG A 703     -11.451 -74.192  77.721  1.00  6.810          N  
ATOM  11126  CZ  ARG A 703     -11.902 -72.925  77.839  1.00  6.810          C  
ATOM  11127  NH1 ARG A 703     -11.108 -71.998  78.344  1.00  6.810          N  
ATOM  11128  NH2 ARG A 703     -13.132 -72.629  77.454  1.00  6.810          N  
ATOM  11129  H   ARG A 703      -8.401 -77.333  75.603  1.00  6.060          H  
ATOM  11130  HA  ARG A 703      -7.033 -78.016  78.049  1.00  5.750          H  
ATOM  11131 1HB  ARG A 703      -8.296 -76.265  79.145  1.00  8.170          H  
ATOM  11132 2HB  ARG A 703      -7.785 -75.719  77.555  1.00  8.170          H  
ATOM  11133 1HG  ARG A 703     -10.029 -76.146  76.720  1.00  8.170          H  
ATOM  11134 2HG  ARG A 703     -10.574 -76.607  78.337  1.00  8.170          H  
ATOM  11135 1HD  ARG A 703      -9.979 -74.480  79.151  1.00  8.170          H  
ATOM  11136 2HD  ARG A 703      -9.407 -74.032  77.540  1.00  8.170          H  
ATOM  11137  HE  ARG A 703     -12.091 -74.890  77.349  1.00  8.170          H  
ATOM  11138 1HH1 ARG A 703     -10.185 -72.249  78.648  1.00  8.170          H  
ATOM  11139 2HH1 ARG A 703     -11.413 -71.021  78.469  1.00  8.170          H  
ATOM  11140 1HH2 ARG A 703     -13.731 -73.350  77.066  1.00  8.170          H  
ATOM  11141 2HH2 ARG A 703     -13.480 -71.686  77.534  1.00  8.170          H  
ATOM  11142  N   THR A 704     -10.087 -79.200  77.735  1.00  5.180          N  
ATOM  11143  CA  THR A 704     -11.032 -80.157  78.277  1.00  5.360          C  
ATOM  11144  C   THR A 704     -10.376 -81.534  78.424  1.00  5.440          C  
ATOM  11145  O   THR A 704     -10.494 -82.166  79.476  1.00  5.410          O  
ATOM  11146  CB  THR A 704     -12.293 -80.274  77.380  1.00  7.430          C  
ATOM  11147  OG1 THR A 704     -12.947 -78.991  77.284  1.00  7.430          O  
ATOM  11148  CG2 THR A 704     -13.270 -81.268  77.999  1.00  7.430          C  
ATOM  11149  H   THR A 704     -10.331 -78.721  76.865  1.00  6.220          H  
ATOM  11150  HA  THR A 704     -11.341 -79.819  79.265  1.00  6.430          H  
ATOM  11151  HB  THR A 704     -12.019 -80.613  76.389  1.00  8.920          H  
ATOM  11152  HG1 THR A 704     -12.454 -78.415  76.649  1.00  8.920          H  
ATOM  11153 1HG2 THR A 704     -14.153 -81.338  77.370  1.00  8.920          H  
ATOM  11154 2HG2 THR A 704     -12.807 -82.253  78.076  1.00  8.920          H  
ATOM  11155 3HG2 THR A 704     -13.555 -80.925  78.992  1.00  8.920          H  
ATOM  11156  N   ASP A 705      -9.657 -81.986  77.384  1.00  5.570          N  
ATOM  11157  CA  ASP A 705      -8.989 -83.286  77.419  1.00  5.670          C  
ATOM  11158  C   ASP A 705      -7.760 -83.307  78.333  1.00  5.380          C  
ATOM  11159  O   ASP A 705      -7.521 -84.278  79.047  1.00  5.390          O  
ATOM  11160  CB  ASP A 705      -8.528 -83.706  76.021  1.00  7.900          C  
ATOM  11161  CG  ASP A 705      -9.646 -84.105  75.045  1.00  7.900          C  
ATOM  11162  OD1 ASP A 705     -10.761 -84.337  75.453  1.00  7.900          O  
ATOM  11163  OD2 ASP A 705      -9.345 -84.195  73.878  1.00  7.900          O  
ATOM  11164  H   ASP A 705      -9.641 -81.428  76.524  1.00  6.680          H  
ATOM  11165  HA  ASP A 705      -9.703 -84.021  77.788  1.00  6.800          H  
ATOM  11166 1HB  ASP A 705      -7.975 -82.872  75.576  1.00  9.480          H  
ATOM  11167 2HB  ASP A 705      -7.837 -84.539  76.112  1.00  9.480          H  
ATOM  11168  N   LEU A 706      -6.960 -82.239  78.351  1.00  5.120          N  
ATOM  11169  CA  LEU A 706      -5.766 -82.232  79.197  1.00  4.880          C  
ATOM  11170  C   LEU A 706      -6.191 -82.346  80.649  1.00  4.740          C  
ATOM  11171  O   LEU A 706      -5.643 -83.166  81.409  1.00  4.690          O  
ATOM  11172  CB  LEU A 706      -4.956 -80.952  78.980  1.00  6.930          C  
ATOM  11173  CG  LEU A 706      -4.221 -80.775  77.613  1.00  6.930          C  
ATOM  11174  CD1 LEU A 706      -3.686 -79.369  77.570  1.00  6.930          C  
ATOM  11175  CD2 LEU A 706      -3.076 -81.793  77.445  1.00  6.930          C  
ATOM  11176  H   LEU A 706      -7.161 -81.443  77.749  1.00  6.140          H  
ATOM  11177  HA  LEU A 706      -5.158 -83.099  78.955  1.00  5.860          H  
ATOM  11178 1HB  LEU A 706      -5.651 -80.119  79.066  1.00  8.310          H  
ATOM  11179 2HB  LEU A 706      -4.238 -80.861  79.767  1.00  8.310          H  
ATOM  11180  HG  LEU A 706      -4.925 -80.907  76.801  1.00  8.310          H  
ATOM  11181 1HD1 LEU A 706      -3.195 -79.198  76.642  1.00  8.310          H  
ATOM  11182 2HD1 LEU A 706      -4.511 -78.680  77.659  1.00  8.310          H  
ATOM  11183 3HD1 LEU A 706      -2.986 -79.218  78.384  1.00  8.310          H  
ATOM  11184 1HD2 LEU A 706      -2.583 -81.632  76.485  1.00  8.310          H  
ATOM  11185 2HD2 LEU A 706      -2.358 -81.674  78.226  1.00  8.310          H  
ATOM  11186 3HD2 LEU A 706      -3.467 -82.804  77.470  1.00  8.310          H  
ATOM  11187  N   GLY A 707      -7.303 -81.669  80.961  1.00  4.750          N  
ATOM  11188  CA  GLY A 707      -7.940 -81.616  82.262  1.00  4.710          C  
ATOM  11189  C   GLY A 707      -8.311 -82.985  82.838  1.00  4.920          C  
ATOM  11190  O   GLY A 707      -8.684 -83.069  84.008  1.00  4.920          O  
ATOM  11191  H   GLY A 707      -7.698 -81.036  80.258  1.00  5.700          H  
ATOM  11192 1HA  GLY A 707      -7.299 -81.082  82.956  1.00  5.650          H  
ATOM  11193 2HA  GLY A 707      -8.846 -81.017  82.163  1.00  5.650          H  
ATOM  11194  N   LEU A 708      -8.272 -84.049  82.027  1.00  5.130          N  
ATOM  11195  CA  LEU A 708      -8.576 -85.381  82.513  1.00  5.340          C  
ATOM  11196  C   LEU A 708      -7.411 -85.975  83.319  1.00  5.270          C  
ATOM  11197  O   LEU A 708      -7.643 -86.795  84.209  1.00  5.420          O  
ATOM  11198  CB  LEU A 708      -8.890 -86.303  81.329  1.00  7.390          C  
ATOM  11199  CG  LEU A 708     -10.170 -85.977  80.506  1.00  7.390          C  
ATOM  11200  CD1 LEU A 708     -10.183 -86.860  79.266  1.00  7.390          C  
ATOM  11201  CD2 LEU A 708     -11.434 -86.218  81.344  1.00  7.390          C  
ATOM  11202  H   LEU A 708      -7.999 -83.944  81.043  1.00  6.160          H  
ATOM  11203  HA  LEU A 708      -9.434 -85.317  83.174  1.00  6.410          H  
ATOM  11204 1HB  LEU A 708      -8.045 -86.267  80.644  1.00  8.870          H  
ATOM  11205 2HB  LEU A 708      -8.985 -87.321  81.701  1.00  8.870          H  
ATOM  11206  HG  LEU A 708     -10.141 -84.930  80.185  1.00  8.870          H  
ATOM  11207 1HD1 LEU A 708     -11.063 -86.630  78.666  1.00  8.870          H  
ATOM  11208 2HD1 LEU A 708      -9.283 -86.662  78.678  1.00  8.870          H  
ATOM  11209 3HD1 LEU A 708     -10.206 -87.908  79.561  1.00  8.870          H  
ATOM  11210 1HD2 LEU A 708     -12.311 -85.988  80.739  1.00  8.870          H  
ATOM  11211 2HD2 LEU A 708     -11.472 -87.261  81.657  1.00  8.870          H  
ATOM  11212 3HD2 LEU A 708     -11.434 -85.577  82.218  1.00  8.870          H  
ATOM  11213  N   SER A 709      -6.157 -85.593  83.004  1.00  5.060          N  
ATOM  11214  CA  SER A 709      -4.994 -86.142  83.716  1.00  5.030          C  
ATOM  11215  C   SER A 709      -4.247 -85.050  84.473  1.00  4.750          C  
ATOM  11216  O   SER A 709      -3.552 -85.314  85.460  1.00  4.700          O  
ATOM  11217  CB  SER A 709      -4.033 -86.814  82.751  1.00  7.050          C  
ATOM  11218  OG  SER A 709      -3.473 -85.885  81.856  1.00  7.050          O  
ATOM  11219  H   SER A 709      -5.996 -84.910  82.265  1.00  6.070          H  
ATOM  11220  HA  SER A 709      -5.339 -86.881  84.440  1.00  6.040          H  
ATOM  11221 1HB  SER A 709      -3.240 -87.303  83.317  1.00  8.460          H  
ATOM  11222 2HB  SER A 709      -4.560 -87.584  82.195  1.00  8.460          H  
ATOM  11223  HG  SER A 709      -2.907 -86.396  81.265  1.00  8.460          H  
ATOM  11224  N   TYR A 710      -4.465 -83.798  84.082  1.00  4.600          N  
ATOM  11225  CA  TYR A 710      -3.781 -82.671  84.697  1.00  4.360          C  
ATOM  11226  C   TYR A 710      -4.004 -82.535  86.213  1.00  4.360          C  
ATOM  11227  O   TYR A 710      -3.050 -82.235  86.921  1.00  4.230          O  
ATOM  11228  CB  TYR A 710      -4.088 -81.370  83.951  1.00  6.200          C  
ATOM  11229  CG  TYR A 710      -3.203 -81.134  82.724  1.00  6.200          C  
ATOM  11230  CD1 TYR A 710      -2.611 -82.154  81.987  1.00  6.200          C  
ATOM  11231  CD2 TYR A 710      -2.933 -79.862  82.403  1.00  6.200          C  
ATOM  11232  CE1 TYR A 710      -1.756 -81.840  80.952  1.00  6.200          C  
ATOM  11233  CE2 TYR A 710      -2.084 -79.530  81.376  1.00  6.200          C  
ATOM  11234  CZ  TYR A 710      -1.488 -80.510  80.655  1.00  6.200          C  
ATOM  11235  OH  TYR A 710      -0.599 -80.191  79.644  1.00  6.200          O  
ATOM  11236  H   TYR A 710      -5.051 -83.628  83.261  1.00  5.520          H  
ATOM  11237  HA  TYR A 710      -2.712 -82.841  84.577  1.00  5.230          H  
ATOM  11238 1HB  TYR A 710      -5.111 -81.369  83.619  1.00  7.440          H  
ATOM  11239 2HB  TYR A 710      -3.961 -80.525  84.629  1.00  7.440          H  
ATOM  11240  HD1 TYR A 710      -2.791 -83.198  82.219  1.00  7.440          H  
ATOM  11241  HD2 TYR A 710      -3.382 -79.096  83.005  1.00  7.440          H  
ATOM  11242  HE1 TYR A 710      -1.279 -82.639  80.383  1.00  7.440          H  
ATOM  11243  HE2 TYR A 710      -1.876 -78.484  81.163  1.00  7.440          H  
ATOM  11244  HH  TYR A 710      -0.290 -81.003  79.228  1.00  7.440          H  
ATOM  11245  N   PRO A 711      -5.192 -82.795  86.791  1.00  4.550          N  
ATOM  11246  CA  PRO A 711      -5.453 -82.681  88.220  1.00  4.630          C  
ATOM  11247  C   PRO A 711      -4.522 -83.537  89.093  1.00  4.660          C  
ATOM  11248  O   PRO A 711      -4.428 -83.298  90.296  1.00  4.710          O  
ATOM  11249  CB  PRO A 711      -6.909 -83.138  88.335  1.00  6.950          C  
ATOM  11250  CG  PRO A 711      -7.500 -82.838  86.982  1.00  6.950          C  
ATOM  11251  CD  PRO A 711      -6.396 -83.123  86.011  1.00  6.950          C  
ATOM  11252  HA  PRO A 711      -5.362 -81.624  88.502  1.00  5.560          H  
ATOM  11253 1HB  PRO A 711      -6.938 -84.214  88.585  1.00  8.330          H  
ATOM  11254 2HB  PRO A 711      -7.408 -82.602  89.155  1.00  8.330          H  
ATOM  11255 1HG  PRO A 711      -8.383 -83.467  86.787  1.00  8.330          H  
ATOM  11256 2HG  PRO A 711      -7.840 -81.794  86.929  1.00  8.330          H  
ATOM  11257 1HD  PRO A 711      -6.463 -84.188  85.764  1.00  8.330          H  
ATOM  11258 2HD  PRO A 711      -6.506 -82.474  85.151  1.00  8.330          H  
ATOM  11259  N   ASP A 712      -3.846 -84.541  88.517  1.00  4.670          N  
ATOM  11260  CA  ASP A 712      -2.953 -85.382  89.305  1.00  4.730          C  
ATOM  11261  C   ASP A 712      -1.590 -84.718  89.567  1.00  4.690          C  
ATOM  11262  O   ASP A 712      -0.764 -85.256  90.310  1.00  4.860          O  
ATOM  11263  CB  ASP A 712      -2.750 -86.731  88.616  1.00  6.600          C  
ATOM  11264  CG  ASP A 712      -3.997 -87.637  88.638  1.00  6.600          C  
ATOM  11265  OD1 ASP A 712      -4.836 -87.493  89.505  1.00  6.600          O  
ATOM  11266  OD2 ASP A 712      -4.092 -88.468  87.769  1.00  6.600          O  
ATOM  11267  H   ASP A 712      -3.909 -84.739  87.513  1.00  5.600          H  
ATOM  11268  HA  ASP A 712      -3.426 -85.564  90.268  1.00  5.680          H  
ATOM  11269 1HB  ASP A 712      -2.474 -86.555  87.573  1.00  7.920          H  
ATOM  11270 2HB  ASP A 712      -1.924 -87.257  89.087  1.00  7.920          H  
ATOM  11271  N   ASP A 713      -1.339 -83.561  88.946  1.00  4.500          N  
ATOM  11272  CA  ASP A 713      -0.086 -82.824  89.103  1.00  4.490          C  
ATOM  11273  C   ASP A 713      -0.387 -81.336  89.061  1.00  4.330          C  
ATOM  11274  O   ASP A 713      -0.652 -80.773  87.989  1.00  4.520          O  
ATOM  11275  CB  ASP A 713       0.942 -83.214  88.039  1.00  6.290          C  
ATOM  11276  CG  ASP A 713       2.316 -82.519  88.223  1.00  6.290          C  
ATOM  11277  OD1 ASP A 713       2.368 -81.491  88.906  1.00  6.290          O  
ATOM  11278  OD2 ASP A 713       3.294 -83.014  87.691  1.00  6.290          O  
ATOM  11279  H   ASP A 713      -2.059 -83.162  88.334  1.00  5.400          H  
ATOM  11280  HA  ASP A 713       0.335 -83.055  90.082  1.00  5.390          H  
ATOM  11281 1HB  ASP A 713       1.085 -84.296  88.057  1.00  7.550          H  
ATOM  11282 2HB  ASP A 713       0.551 -82.954  87.072  1.00  7.550          H  
ATOM  11283  N   SER A 714      -0.284 -80.681  90.217  1.00  4.060          N  
ATOM  11284  CA  SER A 714      -0.664 -79.285  90.355  1.00  3.850          C  
ATOM  11285  C   SER A 714       0.111 -78.340  89.440  1.00  3.690          C  
ATOM  11286  O   SER A 714      -0.372 -77.231  89.172  1.00  3.600          O  
ATOM  11287  CB  SER A 714      -0.538 -78.861  91.804  1.00  5.470          C  
ATOM  11288  OG  SER A 714       0.789 -78.875  92.247  1.00  5.470          O  
ATOM  11289  H   SER A 714       0.010 -81.189  91.039  1.00  4.870          H  
ATOM  11290  HA  SER A 714      -1.719 -79.209  90.092  1.00  4.620          H  
ATOM  11291 1HB  SER A 714      -0.935 -77.872  91.895  1.00  6.570          H  
ATOM  11292 2HB  SER A 714      -1.141 -79.517  92.426  1.00  6.570          H  
ATOM  11293  HG  SER A 714       0.757 -78.682  93.188  1.00  6.570          H  
ATOM  11294  N   GLU A 715       1.281 -78.761  88.926  1.00  3.710          N  
ATOM  11295  CA  GLU A 715       1.995 -77.911  87.977  1.00  3.590          C  
ATOM  11296  C   GLU A 715       1.201 -77.827  86.684  1.00  3.620          C  
ATOM  11297  O   GLU A 715       1.103 -76.774  86.059  1.00  3.500          O  
ATOM  11298  CB  GLU A 715       3.407 -78.439  87.678  1.00  5.070          C  
ATOM  11299  CG  GLU A 715       4.402 -78.224  88.794  1.00  5.070          C  
ATOM  11300  CD  GLU A 715       4.754 -76.773  88.908  1.00  5.070          C  
ATOM  11301  OE1 GLU A 715       5.399 -76.265  88.021  1.00  5.070          O  
ATOM  11302  OE2 GLU A 715       4.310 -76.143  89.815  1.00  5.070          O  
ATOM  11303  H   GLU A 715       1.650 -79.700  89.159  1.00  4.450          H  
ATOM  11304  HA  GLU A 715       2.080 -76.912  88.400  1.00  4.310          H  
ATOM  11305 1HB  GLU A 715       3.358 -79.511  87.471  1.00  6.090          H  
ATOM  11306 2HB  GLU A 715       3.793 -77.950  86.784  1.00  6.090          H  
ATOM  11307 1HG  GLU A 715       3.961 -78.566  89.731  1.00  6.090          H  
ATOM  11308 2HG  GLU A 715       5.296 -78.812  88.598  1.00  6.090          H  
ATOM  11309  N   LEU A 716       0.592 -78.937  86.297  1.00  3.810          N  
ATOM  11310  CA  LEU A 716      -0.138 -79.002  85.053  1.00  3.900          C  
ATOM  11311  C   LEU A 716      -1.472 -78.312  85.256  1.00  3.800          C  
ATOM  11312  O   LEU A 716      -1.994 -77.643  84.353  1.00  3.760          O  
ATOM  11313  CB  LEU A 716      -0.273 -80.461  84.632  1.00  5.420          C  
ATOM  11314  CG  LEU A 716       1.028 -81.206  84.280  1.00  5.420          C  
ATOM  11315  CD1 LEU A 716       0.687 -82.651  83.999  1.00  5.420          C  
ATOM  11316  CD2 LEU A 716       1.705 -80.575  83.047  1.00  5.420          C  
ATOM  11317  H   LEU A 716       0.621 -79.764  86.896  1.00  4.570          H  
ATOM  11318  HA  LEU A 716       0.397 -78.454  84.290  1.00  4.680          H  
ATOM  11319 1HB  LEU A 716      -0.789 -81.012  85.424  1.00  6.510          H  
ATOM  11320 2HB  LEU A 716      -0.838 -80.500  83.784  1.00  6.510          H  
ATOM  11321  HG  LEU A 716       1.709 -81.172  85.131  1.00  6.510          H  
ATOM  11322 1HD1 LEU A 716       1.604 -83.197  83.759  1.00  6.510          H  
ATOM  11323 2HD1 LEU A 716       0.215 -83.101  84.859  1.00  6.510          H  
ATOM  11324 3HD1 LEU A 716       0.014 -82.708  83.156  1.00  6.510          H  
ATOM  11325 1HD2 LEU A 716       2.614 -81.137  82.815  1.00  6.510          H  
ATOM  11326 2HD2 LEU A 716       1.033 -80.621  82.193  1.00  6.510          H  
ATOM  11327 3HD2 LEU A 716       1.974 -79.544  83.232  1.00  6.510          H  
ATOM  11328  N   GLY A 717      -1.988 -78.442  86.472  1.00  3.800          N  
ATOM  11329  CA  GLY A 717      -3.234 -77.813  86.870  1.00  3.740          C  
ATOM  11330  C   GLY A 717      -3.128 -76.290  86.693  1.00  3.530          C  
ATOM  11331  O   GLY A 717      -3.977 -75.666  86.033  1.00  3.530          O  
ATOM  11332  H   GLY A 717      -1.488 -79.048  87.130  1.00  4.560          H  
ATOM  11333 1HA  GLY A 717      -4.055 -78.208  86.272  1.00  4.490          H  
ATOM  11334 2HA  GLY A 717      -3.439 -78.053  87.913  1.00  4.490          H  
ATOM  11335  N   ARG A 718      -2.083 -75.685  87.288  1.00  3.380          N  
ATOM  11336  CA  ARG A 718      -1.929 -74.243  87.157  1.00  3.210          C  
ATOM  11337  C   ARG A 718      -1.614 -73.856  85.716  1.00  3.180          C  
ATOM  11338  O   ARG A 718      -2.029 -72.782  85.273  1.00  3.120          O  
ATOM  11339  CB  ARG A 718      -0.849 -73.681  88.070  1.00  4.560          C  
ATOM  11340  CG  ARG A 718       0.574 -74.027  87.702  1.00  4.560          C  
ATOM  11341  CD  ARG A 718       1.516 -73.482  88.646  1.00  4.560          C  
ATOM  11342  NE  ARG A 718       2.899 -73.805  88.284  1.00  4.560          N  
ATOM  11343  CZ  ARG A 718       3.677 -73.096  87.424  1.00  4.560          C  
ATOM  11344  NH1 ARG A 718       3.217 -72.011  86.817  1.00  4.560          N  
ATOM  11345  NH2 ARG A 718       4.914 -73.503  87.202  1.00  4.560          N  
ATOM  11346  H   ARG A 718      -1.422 -76.237  87.845  1.00  4.060          H  
ATOM  11347  HA  ARG A 718      -2.871 -73.774  87.438  1.00  3.850          H  
ATOM  11348 1HB  ARG A 718      -0.922 -72.602  88.077  1.00  5.470          H  
ATOM  11349 2HB  ARG A 718      -1.023 -74.026  89.086  1.00  5.470          H  
ATOM  11350 1HG  ARG A 718       0.682 -75.090  87.732  1.00  5.470          H  
ATOM  11351 2HG  ARG A 718       0.838 -73.659  86.717  1.00  5.470          H  
ATOM  11352 1HD  ARG A 718       1.403 -72.402  88.722  1.00  5.470          H  
ATOM  11353 2HD  ARG A 718       1.307 -73.939  89.611  1.00  5.470          H  
ATOM  11354  HE  ARG A 718       3.343 -74.617  88.760  1.00  5.470          H  
ATOM  11355 1HH1 ARG A 718       2.271 -71.696  86.983  1.00  5.470          H  
ATOM  11356 2HH1 ARG A 718       3.812 -71.498  86.183  1.00  5.470          H  
ATOM  11357 1HH2 ARG A 718       5.247 -74.371  87.659  1.00  5.470          H  
ATOM  11358 2HH2 ARG A 718       5.515 -73.000  86.574  1.00  5.470          H  
ATOM  11359  N   PHE A 719      -0.915 -74.716  84.949  1.00  3.300          N  
ATOM  11360  CA  PHE A 719      -0.666 -74.337  83.573  1.00  3.340          C  
ATOM  11361  C   PHE A 719      -1.975 -74.169  82.833  1.00  3.410          C  
ATOM  11362  O   PHE A 719      -2.120 -73.190  82.111  1.00  3.390          O  
ATOM  11363  CB  PHE A 719       0.263 -75.296  82.824  1.00  4.660          C  
ATOM  11364  CG  PHE A 719       1.735 -75.060  83.111  1.00  4.660          C  
ATOM  11365  CD1 PHE A 719       2.531 -76.043  83.671  1.00  4.660          C  
ATOM  11366  CD2 PHE A 719       2.324 -73.826  82.825  1.00  4.660          C  
ATOM  11367  CE1 PHE A 719       3.857 -75.815  83.948  1.00  4.660          C  
ATOM  11368  CE2 PHE A 719       3.655 -73.598  83.097  1.00  4.660          C  
ATOM  11369  CZ  PHE A 719       4.421 -74.595  83.661  1.00  4.660          C  
ATOM  11370  H   PHE A 719      -0.509 -75.574  85.336  1.00  3.960          H  
ATOM  11371  HA  PHE A 719      -0.176 -73.367  83.586  1.00  4.010          H  
ATOM  11372 1HB  PHE A 719       0.019 -76.316  83.106  1.00  5.590          H  
ATOM  11373 2HB  PHE A 719       0.099 -75.203  81.761  1.00  5.590          H  
ATOM  11374  HD1 PHE A 719       2.105 -77.007  83.901  1.00  5.590          H  
ATOM  11375  HD2 PHE A 719       1.725 -73.032  82.378  1.00  5.590          H  
ATOM  11376  HE1 PHE A 719       4.462 -76.608  84.396  1.00  5.590          H  
ATOM  11377  HE2 PHE A 719       4.101 -72.630  82.866  1.00  5.590          H  
ATOM  11378  HZ  PHE A 719       5.472 -74.417  83.880  1.00  5.590          H  
ATOM  11379  N   LEU A 720      -2.966 -75.050  83.022  1.00  3.520          N  
ATOM  11380  CA  LEU A 720      -4.220 -74.780  82.311  1.00  3.630          C  
ATOM  11381  C   LEU A 720      -4.843 -73.468  82.734  1.00  3.500          C  
ATOM  11382  O   LEU A 720      -5.322 -72.725  81.885  1.00  3.530          O  
ATOM  11383  CB  LEU A 720      -5.258 -75.900  82.439  1.00  5.040          C  
ATOM  11384  CG  LEU A 720      -4.975 -77.164  81.641  1.00  5.040          C  
ATOM  11385  CD1 LEU A 720      -5.964 -78.285  82.044  1.00  5.040          C  
ATOM  11386  CD2 LEU A 720      -5.137 -76.907  80.155  1.00  5.040          C  
ATOM  11387  H   LEU A 720      -2.810 -75.884  83.605  1.00  4.220          H  
ATOM  11388  HA  LEU A 720      -3.975 -74.680  81.269  1.00  4.360          H  
ATOM  11389 1HB  LEU A 720      -5.317 -76.183  83.495  1.00  6.050          H  
ATOM  11390 2HB  LEU A 720      -6.228 -75.515  82.130  1.00  6.050          H  
ATOM  11391  HG  LEU A 720      -3.983 -77.458  81.828  1.00  6.050          H  
ATOM  11392 1HD1 LEU A 720      -5.746 -79.183  81.474  1.00  6.050          H  
ATOM  11393 2HD1 LEU A 720      -5.860 -78.500  83.108  1.00  6.050          H  
ATOM  11394 3HD1 LEU A 720      -6.987 -77.968  81.837  1.00  6.050          H  
ATOM  11395 1HD2 LEU A 720      -4.933 -77.822  79.645  1.00  6.050          H  
ATOM  11396 2HD2 LEU A 720      -6.152 -76.601  79.963  1.00  6.050          H  
ATOM  11397 3HD2 LEU A 720      -4.465 -76.149  79.793  1.00  6.050          H  
ATOM  11398  N   VAL A 721      -4.780 -73.117  84.012  1.00  3.400          N  
ATOM  11399  CA  VAL A 721      -5.362 -71.837  84.417  1.00  3.320          C  
ATOM  11400  C   VAL A 721      -4.660 -70.680  83.665  1.00  3.200          C  
ATOM  11401  O   VAL A 721      -5.317 -69.744  83.173  1.00  3.220          O  
ATOM  11402  CB  VAL A 721      -5.287 -71.676  85.949  1.00  4.680          C  
ATOM  11403  CG1 VAL A 721      -5.696 -70.273  86.381  1.00  4.680          C  
ATOM  11404  CG2 VAL A 721      -6.210 -72.708  86.579  1.00  4.680          C  
ATOM  11405  H   VAL A 721      -4.390 -73.784  84.693  1.00  4.080          H  
ATOM  11406  HA  VAL A 721      -6.414 -71.839  84.144  1.00  3.980          H  
ATOM  11407  HB  VAL A 721      -4.261 -71.840  86.281  1.00  5.620          H  
ATOM  11408 1HG1 VAL A 721      -5.636 -70.192  87.465  1.00  5.620          H  
ATOM  11409 2HG1 VAL A 721      -5.026 -69.543  85.937  1.00  5.620          H  
ATOM  11410 3HG1 VAL A 721      -6.720 -70.072  86.061  1.00  5.620          H  
ATOM  11411 1HG2 VAL A 721      -6.173 -72.621  87.650  1.00  5.620          H  
ATOM  11412 2HG2 VAL A 721      -7.232 -72.536  86.243  1.00  5.620          H  
ATOM  11413 3HG2 VAL A 721      -5.898 -73.711  86.287  1.00  5.620          H  
ATOM  11414  N   HIS A 722      -3.335 -70.751  83.560  1.00  3.140          N  
ATOM  11415  CA  HIS A 722      -2.601 -69.723  82.838  1.00  3.090          C  
ATOM  11416  C   HIS A 722      -2.885 -69.760  81.314  1.00  3.220          C  
ATOM  11417  O   HIS A 722      -3.066 -68.704  80.689  1.00  3.270          O  
ATOM  11418  CB  HIS A 722      -1.091 -69.896  83.068  1.00  4.350          C  
ATOM  11419  CG  HIS A 722      -0.633 -69.584  84.472  1.00  4.350          C  
ATOM  11420  ND1 HIS A 722      -0.743 -68.329  85.023  1.00  4.350          N  
ATOM  11421  CD2 HIS A 722      -0.049 -70.368  85.420  1.00  4.350          C  
ATOM  11422  CE1 HIS A 722      -0.266 -68.349  86.251  1.00  4.350          C  
ATOM  11423  NE2 HIS A 722       0.171 -69.575  86.526  1.00  4.350          N  
ATOM  11424  H   HIS A 722      -2.843 -71.520  84.036  1.00  3.770          H  
ATOM  11425  HA  HIS A 722      -2.895 -68.745  83.213  1.00  3.710          H  
ATOM  11426 1HB  HIS A 722      -0.817 -70.929  82.848  1.00  5.220          H  
ATOM  11427 2HB  HIS A 722      -0.544 -69.260  82.377  1.00  5.220          H  
ATOM  11428  HD1 HIS A 722      -0.822 -67.479  84.497  1.00  5.220          H  
ATOM  11429  HD2 HIS A 722       0.241 -71.419  85.432  1.00  5.220          H  
ATOM  11430  HE1 HIS A 722      -0.274 -67.450  86.841  1.00  5.220          H  
ATOM  11431  N   ARG A 723      -2.950 -70.963  80.725  1.00  3.330          N  
ATOM  11432  CA  ARG A 723      -3.188 -71.143  79.294  1.00  3.500          C  
ATOM  11433  C   ARG A 723      -4.555 -70.615  78.891  1.00  3.580          C  
ATOM  11434  O   ARG A 723      -4.691 -69.969  77.845  1.00  3.700          O  
ATOM  11435  CB  ARG A 723      -3.062 -72.620  78.910  1.00  4.830          C  
ATOM  11436  CG  ARG A 723      -1.614 -73.185  78.951  1.00  4.830          C  
ATOM  11437  CD  ARG A 723      -1.541 -74.651  78.740  1.00  4.830          C  
ATOM  11438  NE  ARG A 723      -0.159 -75.129  78.880  1.00  4.830          N  
ATOM  11439  CZ  ARG A 723       0.228 -76.425  78.934  1.00  4.830          C  
ATOM  11440  NH1 ARG A 723      -0.654 -77.393  78.832  1.00  4.830          N  
ATOM  11441  NH2 ARG A 723       1.509 -76.719  79.098  1.00  4.830          N  
ATOM  11442  H   ARG A 723      -2.789 -71.785  81.298  1.00  4.000          H  
ATOM  11443  HA  ARG A 723      -2.433 -70.581  78.751  1.00  4.200          H  
ATOM  11444 1HB  ARG A 723      -3.670 -73.208  79.577  1.00  5.800          H  
ATOM  11445 2HB  ARG A 723      -3.449 -72.772  77.909  1.00  5.800          H  
ATOM  11446 1HG  ARG A 723      -1.054 -72.750  78.147  1.00  5.800          H  
ATOM  11447 2HG  ARG A 723      -1.131 -72.935  79.887  1.00  5.800          H  
ATOM  11448 1HD  ARG A 723      -2.157 -75.148  79.490  1.00  5.800          H  
ATOM  11449 2HD  ARG A 723      -1.896 -74.896  77.739  1.00  5.800          H  
ATOM  11450  HE  ARG A 723       0.567 -74.424  78.969  1.00  5.800          H  
ATOM  11451 1HH1 ARG A 723      -1.628 -77.181  78.707  1.00  5.800          H  
ATOM  11452 2HH1 ARG A 723      -0.358 -78.367  78.886  1.00  5.800          H  
ATOM  11453 1HH2 ARG A 723       2.193 -75.978  79.178  1.00  5.800          H  
ATOM  11454 2HH2 ARG A 723       1.805 -77.683  79.140  1.00  5.800          H  
ATOM  11455  N   VAL A 724      -5.573 -70.836  79.728  1.00  3.540          N  
ATOM  11456  CA  VAL A 724      -6.876 -70.331  79.357  1.00  3.650          C  
ATOM  11457  C   VAL A 724      -6.882 -68.815  79.427  1.00  3.630          C  
ATOM  11458  O   VAL A 724      -7.461 -68.184  78.546  1.00  3.790          O  
ATOM  11459  CB  VAL A 724      -8.031 -70.945  80.203  1.00  5.070          C  
ATOM  11460  CG1 VAL A 724      -8.038 -72.463  80.038  1.00  5.070          C  
ATOM  11461  CG2 VAL A 724      -7.910 -70.576  81.660  1.00  5.070          C  
ATOM  11462  H   VAL A 724      -5.428 -71.398  80.572  1.00  4.250          H  
ATOM  11463  HA  VAL A 724      -7.068 -70.608  78.325  1.00  4.380          H  
ATOM  11464  HB  VAL A 724      -8.972 -70.584  79.822  1.00  6.080          H  
ATOM  11465 1HG1 VAL A 724      -8.868 -72.884  80.605  1.00  6.080          H  
ATOM  11466 2HG1 VAL A 724      -8.149 -72.695  79.002  1.00  6.080          H  
ATOM  11467 3HG1 VAL A 724      -7.123 -72.889  80.390  1.00  6.080          H  
ATOM  11468 1HG2 VAL A 724      -8.705 -71.023  82.197  1.00  6.080          H  
ATOM  11469 2HG2 VAL A 724      -6.999 -70.956  82.022  1.00  6.080          H  
ATOM  11470 3HG2 VAL A 724      -7.948 -69.506  81.810  1.00  6.080          H  
ATOM  11471  N   SER A 725      -6.184 -68.194  80.398  1.00  3.460          N  
ATOM  11472  CA  SER A 725      -6.197 -66.736  80.419  1.00  3.470          C  
ATOM  11473  C   SER A 725      -5.587 -66.153  79.163  1.00  3.560          C  
ATOM  11474  O   SER A 725      -6.029 -65.096  78.705  1.00  3.720          O  
ATOM  11475  CB  SER A 725      -5.401 -66.191  81.564  1.00  4.850          C  
ATOM  11476  OG  SER A 725      -4.023 -66.313  81.320  1.00  4.850          O  
ATOM  11477  H   SER A 725      -5.732 -68.724  81.154  1.00  4.150          H  
ATOM  11478  HA  SER A 725      -7.223 -66.401  80.487  1.00  4.160          H  
ATOM  11479 1HB  SER A 725      -5.663 -65.149  81.742  1.00  5.820          H  
ATOM  11480 2HB  SER A 725      -5.659 -66.744  82.420  1.00  5.820          H  
ATOM  11481  HG  SER A 725      -3.813 -67.264  81.340  1.00  5.820          H  
ATOM  11482  N   LYS A 726      -4.623 -66.856  78.554  1.00  3.530          N  
ATOM  11483  CA  LYS A 726      -4.009 -66.331  77.346  1.00  3.660          C  
ATOM  11484  C   LYS A 726      -4.970 -66.423  76.175  1.00  3.890          C  
ATOM  11485  O   LYS A 726      -5.093 -65.467  75.402  1.00  4.070          O  
ATOM  11486  CB  LYS A 726      -2.711 -67.071  77.031  1.00  5.070          C  
ATOM  11487  CG  LYS A 726      -1.569 -66.843  78.037  1.00  5.070          C  
ATOM  11488  CD  LYS A 726      -1.028 -65.407  78.007  1.00  5.070          C  
ATOM  11489  CE  LYS A 726       0.158 -65.253  78.941  1.00  5.070          C  
ATOM  11490  NZ  LYS A 726       0.682 -63.865  78.943  1.00  5.070          N  
ATOM  11491  H   LYS A 726      -4.275 -67.707  79.008  1.00  4.240          H  
ATOM  11492  HA  LYS A 726      -3.790 -65.280  77.500  1.00  4.390          H  
ATOM  11493 1HB  LYS A 726      -2.919 -68.142  77.014  1.00  6.090          H  
ATOM  11494 2HB  LYS A 726      -2.363 -66.790  76.039  1.00  6.090          H  
ATOM  11495 1HG  LYS A 726      -1.946 -67.046  79.040  1.00  6.090          H  
ATOM  11496 2HG  LYS A 726      -0.759 -67.537  77.831  1.00  6.090          H  
ATOM  11497 1HD  LYS A 726      -0.726 -65.146  76.991  1.00  6.090          H  
ATOM  11498 2HD  LYS A 726      -1.795 -64.712  78.332  1.00  6.090          H  
ATOM  11499 1HE  LYS A 726      -0.150 -65.517  79.953  1.00  6.090          H  
ATOM  11500 2HE  LYS A 726       0.952 -65.928  78.625  1.00  6.090          H  
ATOM  11501 1HZ  LYS A 726       1.467 -63.802  79.574  1.00  6.090          H  
ATOM  11502 2HZ  LYS A 726       0.980 -63.614  78.010  1.00  6.090          H  
ATOM  11503 3HZ  LYS A 726      -0.044 -63.233  79.245  1.00  6.090          H  
ATOM  11504  N   SER A 727      -5.687 -67.545  76.069  1.00  3.920          N  
ATOM  11505  CA  SER A 727      -6.664 -67.703  74.998  1.00  4.160          C  
ATOM  11506  C   SER A 727      -7.820 -66.714  75.175  1.00  4.290          C  
ATOM  11507  O   SER A 727      -8.243 -66.073  74.209  1.00  4.500          O  
ATOM  11508  CB  SER A 727      -7.166 -69.125  74.949  1.00  5.730          C  
ATOM  11509  OG  SER A 727      -6.133 -69.997  74.563  1.00  5.730          O  
ATOM  11510  H   SER A 727      -5.505 -68.327  76.713  1.00  4.700          H  
ATOM  11511  HA  SER A 727      -6.176 -67.488  74.051  1.00  4.990          H  
ATOM  11512 1HB  SER A 727      -7.548 -69.410  75.930  1.00  6.870          H  
ATOM  11513 2HB  SER A 727      -7.977 -69.192  74.249  1.00  6.870          H  
ATOM  11514  HG  SER A 727      -6.524 -70.879  74.530  1.00  6.870          H  
ATOM  11515  N   HIS A 728      -8.274 -66.511  76.422  1.00  4.210          N  
ATOM  11516  CA  HIS A 728      -9.367 -65.583  76.692  1.00  4.380          C  
ATOM  11517  C   HIS A 728      -8.900 -64.150  76.446  1.00  4.420          C  
ATOM  11518  O   HIS A 728      -9.674 -63.352  75.909  1.00  4.640          O  
ATOM  11519  CB  HIS A 728      -9.931 -65.750  78.117  1.00  6.060          C  
ATOM  11520  CG  HIS A 728     -10.745 -67.041  78.349  1.00  6.060          C  
ATOM  11521  ND1 HIS A 728     -11.964 -67.286  77.743  1.00  6.060          N  
ATOM  11522  CD2 HIS A 728     -10.498 -68.124  79.122  1.00  6.060          C  
ATOM  11523  CE1 HIS A 728     -12.414 -68.462  78.119  1.00  6.060          C  
ATOM  11524  NE2 HIS A 728     -11.543 -69.007  78.944  1.00  6.060          N  
ATOM  11525  H   HIS A 728      -7.885 -67.064  77.188  1.00  5.050          H  
ATOM  11526  HA  HIS A 728     -10.179 -65.766  76.011  1.00  5.260          H  
ATOM  11527 1HB  HIS A 728      -9.104 -65.737  78.826  1.00  7.280          H  
ATOM  11528 2HB  HIS A 728     -10.573 -64.905  78.349  1.00  7.280          H  
ATOM  11529  HD1 HIS A 728     -12.468 -66.731  77.054  1.00  7.280          H  
ATOM  11530  HD2 HIS A 728      -9.685 -68.380  79.782  1.00  7.280          H  
ATOM  11531  HE1 HIS A 728     -13.363 -68.824  77.731  1.00  7.280          H  
ATOM  11532  N   THR A 729      -7.646 -63.824  76.804  1.00  4.240          N  
ATOM  11533  CA  THR A 729      -7.091 -62.496  76.564  1.00  4.340          C  
ATOM  11534  C   THR A 729      -7.064 -62.241  75.067  1.00  4.530          C  
ATOM  11535  O   THR A 729      -7.406 -61.154  74.607  1.00  4.710          O  
ATOM  11536  CB  THR A 729      -5.659 -62.336  77.138  1.00  6.040          C  
ATOM  11537  OG1 THR A 729      -5.672 -62.502  78.576  1.00  6.040          O  
ATOM  11538  CG2 THR A 729      -5.116 -60.942  76.801  1.00  6.040          C  
ATOM  11539  H   THR A 729      -7.060 -64.499  77.292  1.00  5.090          H  
ATOM  11540  HA  THR A 729      -7.734 -61.756  77.033  1.00  5.210          H  
ATOM  11541  HB  THR A 729      -5.006 -63.091  76.703  1.00  7.240          H  
ATOM  11542  HG1 THR A 729      -5.905 -63.432  78.778  1.00  7.240          H  
ATOM  11543 1HG2 THR A 729      -4.114 -60.845  77.210  1.00  7.240          H  
ATOM  11544 2HG2 THR A 729      -5.077 -60.801  75.724  1.00  7.240          H  
ATOM  11545 3HG2 THR A 729      -5.765 -60.186  77.243  1.00  7.240          H  
ATOM  11546  N   ALA A 730      -6.621 -63.231  74.290  1.00  4.520          N  
ATOM  11547  CA  ALA A 730      -6.586 -63.084  72.847  1.00  4.750          C  
ATOM  11548  C   ALA A 730      -7.974 -62.862  72.260  1.00  5.000          C  
ATOM  11549  O   ALA A 730      -8.195 -61.939  71.466  1.00  5.230          O  
ATOM  11550  CB  ALA A 730      -5.991 -64.341  72.238  1.00  6.560          C  
ATOM  11551  H   ALA A 730      -6.277 -64.095  74.718  1.00  5.420          H  
ATOM  11552  HA  ALA A 730      -5.972 -62.223  72.615  1.00  5.700          H  
ATOM  11553 1HB  ALA A 730      -5.933 -64.250  71.170  1.00  7.870          H  
ATOM  11554 2HB  ALA A 730      -4.998 -64.491  72.654  1.00  7.870          H  
ATOM  11555 3HB  ALA A 730      -6.615 -65.194  72.487  1.00  7.870          H  
ATOM  11556  N   TRP A 731      -8.946 -63.637  72.742  1.00  4.970          N  
ATOM  11557  CA  TRP A 731     -10.316 -63.549  72.273  1.00  5.230          C  
ATOM  11558  C   TRP A 731     -10.933 -62.210  72.678  1.00  5.330          C  
ATOM  11559  O   TRP A 731     -11.708 -61.619  71.934  1.00  5.550          O  
ATOM  11560  CB  TRP A 731     -11.110 -64.718  72.845  1.00  7.220          C  
ATOM  11561  CG  TRP A 731     -10.730 -66.088  72.276  1.00  7.220          C  
ATOM  11562  CD1 TRP A 731     -10.261 -66.363  71.035  1.00  7.220          C  
ATOM  11563  CD2 TRP A 731     -10.770 -67.372  72.967  1.00  7.220          C  
ATOM  11564  NE1 TRP A 731     -10.033 -67.701  70.906  1.00  7.220          N  
ATOM  11565  CE2 TRP A 731     -10.337 -68.327  72.076  1.00  7.220          C  
ATOM  11566  CE3 TRP A 731     -11.130 -67.764  74.237  1.00  7.220          C  
ATOM  11567  CZ2 TRP A 731     -10.268 -69.674  72.424  1.00  7.220          C  
ATOM  11568  CZ3 TRP A 731     -11.062 -69.091  74.587  1.00  7.220          C  
ATOM  11569  CH2 TRP A 731     -10.650 -70.021  73.701  1.00  7.220          C  
ATOM  11570  H   TRP A 731      -8.709 -64.382  73.404  1.00  5.960          H  
ATOM  11571  HA  TRP A 731     -10.317 -63.610  71.190  1.00  6.280          H  
ATOM  11572 1HB  TRP A 731     -10.961 -64.752  73.917  1.00  8.660          H  
ATOM  11573 2HB  TRP A 731     -12.168 -64.550  72.652  1.00  8.660          H  
ATOM  11574  HD1 TRP A 731     -10.101 -65.638  70.254  1.00  8.660          H  
ATOM  11575  HE1 TRP A 731      -9.698 -68.155  70.073  1.00  8.660          H  
ATOM  11576  HE3 TRP A 731     -11.461 -67.048  74.937  1.00  8.660          H  
ATOM  11577  HZ2 TRP A 731      -9.937 -70.441  71.741  1.00  8.660          H  
ATOM  11578  HZ3 TRP A 731     -11.357 -69.371  75.593  1.00  8.660          H  
ATOM  11579  HH2 TRP A 731     -10.627 -71.055  74.003  1.00  8.660          H  
ATOM  11580  N   ALA A 732     -10.486 -61.660  73.801  1.00  5.190          N  
ATOM  11581  CA  ALA A 732     -10.935 -60.368  74.297  1.00  5.340          C  
ATOM  11582  C   ALA A 732     -10.635 -59.224  73.316  1.00  5.630          C  
ATOM  11583  O   ALA A 732     -11.216 -58.150  73.439  1.00  5.840          O  
ATOM  11584  CB  ALA A 732     -10.285 -60.040  75.626  1.00  7.420          C  
ATOM  11585  H   ALA A 732      -9.871 -62.220  74.398  1.00  6.230          H  
ATOM  11586  HA  ALA A 732     -12.015 -60.418  74.438  1.00  6.410          H  
ATOM  11587 1HB  ALA A 732     -10.652 -59.088  75.976  1.00  8.900          H  
ATOM  11588 2HB  ALA A 732     -10.520 -60.822  76.347  1.00  8.900          H  
ATOM  11589 3HB  ALA A 732      -9.225 -59.974  75.504  1.00  8.900          H  
ATOM  11590  N   THR A 733      -9.695 -59.419  72.376  1.00  5.660          N  
ATOM  11591  CA  THR A 733      -9.352 -58.354  71.435  1.00  5.960          C  
ATOM  11592  C   THR A 733     -10.161 -58.511  70.133  1.00  6.280          C  
ATOM  11593  O   THR A 733     -10.040 -57.704  69.203  1.00  6.550          O  
ATOM  11594  CB  THR A 733      -7.843 -58.333  71.122  1.00  8.220          C  
ATOM  11595  OG1 THR A 733      -7.460 -59.504  70.387  1.00  8.220          O  
ATOM  11596  CG2 THR A 733      -7.022 -58.300  72.401  1.00  8.220          C  
ATOM  11597  H   THR A 733      -9.231 -60.328  72.274  1.00  6.790          H  
ATOM  11598  HA  THR A 733      -9.623 -57.396  71.884  1.00  7.150          H  
ATOM  11599  HB  THR A 733      -7.617 -57.451  70.535  1.00  9.870          H  
ATOM  11600  HG1 THR A 733      -7.797 -60.327  70.828  1.00  9.870          H  
ATOM  11601 1HG2 THR A 733      -5.960 -58.272  72.150  1.00  9.870          H  
ATOM  11602 2HG2 THR A 733      -7.283 -57.416  72.976  1.00  9.870          H  
ATOM  11603 3HG2 THR A 733      -7.230 -59.190  72.992  1.00  9.870          H  
ATOM  11604  N   VAL A 734     -10.979 -59.570  70.093  1.00  6.290          N  
ATOM  11605  CA  VAL A 734     -11.844 -59.958  68.985  1.00  6.600          C  
ATOM  11606  C   VAL A 734     -13.310 -59.659  69.329  1.00  6.560          C  
ATOM  11607  O   VAL A 734     -14.020 -59.006  68.563  1.00  6.680          O  
ATOM  11608  CB  VAL A 734     -11.660 -61.473  68.699  1.00  9.120          C  
ATOM  11609  CG1 VAL A 734     -12.576 -61.919  67.638  1.00  9.120          C  
ATOM  11610  CG2 VAL A 734     -10.233 -61.733  68.336  1.00  9.120          C  
ATOM  11611  H   VAL A 734     -11.016 -60.160  70.918  1.00  7.550          H  
ATOM  11612  HA  VAL A 734     -11.560 -59.388  68.100  1.00  7.920          H  
ATOM  11613  HB  VAL A 734     -11.910 -62.046  69.576  1.00 10.940          H  
ATOM  11614 1HG1 VAL A 734     -12.432 -62.970  67.460  1.00 10.940          H  
ATOM  11615 2HG1 VAL A 734     -13.584 -61.754  67.964  1.00 10.940          H  
ATOM  11616 3HG1 VAL A 734     -12.384 -61.366  66.741  1.00 10.940          H  
ATOM  11617 1HG2 VAL A 734     -10.089 -62.783  68.146  1.00 10.940          H  
ATOM  11618 2HG2 VAL A 734      -9.967 -61.174  67.458  1.00 10.940          H  
ATOM  11619 3HG2 VAL A 734      -9.586 -61.427  69.160  1.00 10.940          H  
ATOM  11620  N   ASP A 735     -13.718 -60.149  70.499  1.00  6.460          N  
ATOM  11621  CA  ASP A 735     -15.056 -60.078  71.088  1.00  6.530          C  
ATOM  11622  C   ASP A 735     -15.229 -58.631  71.652  1.00  6.340          C  
ATOM  11623  O   ASP A 735     -14.317 -57.836  71.451  1.00  6.160          O  
ATOM  11624  CB  ASP A 735     -15.149 -61.274  72.058  1.00  9.110          C  
ATOM  11625  CG  ASP A 735     -15.205 -62.614  71.298  1.00  9.110          C  
ATOM  11626  OD1 ASP A 735     -15.533 -62.608  70.132  1.00  9.110          O  
ATOM  11627  OD2 ASP A 735     -14.951 -63.651  71.895  1.00  9.110          O  
ATOM  11628  H   ASP A 735     -13.023 -60.673  71.023  1.00  7.750          H  
ATOM  11629  HA  ASP A 735     -15.792 -60.230  70.299  1.00  7.840          H  
ATOM  11630 1HB  ASP A 735     -14.285 -61.271  72.725  1.00 10.940          H  
ATOM  11631 2HB  ASP A 735     -15.995 -61.268  72.631  1.00 10.940          H  
ATOM  11632  N   ARG A 736     -16.357 -58.167  72.290  1.00  6.500          N  
ATOM  11633  CA  ARG A 736     -17.548 -58.794  72.902  1.00  6.500          C  
ATOM  11634  C   ARG A 736     -17.078 -59.589  74.117  1.00  6.130          C  
ATOM  11635  O   ARG A 736     -17.578 -60.686  74.408  1.00  6.020          O  
ATOM  11636  CB  ARG A 736     -18.375 -59.667  71.954  1.00  9.100          C  
ATOM  11637  CG  ARG A 736     -18.965 -58.972  70.753  1.00  9.100          C  
ATOM  11638  CD  ARG A 736     -19.855 -59.896  70.024  1.00  9.100          C  
ATOM  11639  NE  ARG A 736     -20.462 -59.278  68.861  1.00  9.100          N  
ATOM  11640  CZ  ARG A 736     -21.324 -59.887  68.019  1.00  9.100          C  
ATOM  11641  NH1 ARG A 736     -21.694 -61.137  68.219  1.00  9.100          N  
ATOM  11642  NH2 ARG A 736     -21.795 -59.218  66.985  1.00  9.100          N  
ATOM  11643  H   ARG A 736     -16.331 -57.164  72.407  1.00  7.800          H  
ATOM  11644  HA  ARG A 736     -18.213 -58.003  73.249  1.00  7.800          H  
ATOM  11645 1HB  ARG A 736     -17.821 -60.504  71.583  1.00 10.920          H  
ATOM  11646 2HB  ARG A 736     -19.218 -60.079  72.512  1.00 10.920          H  
ATOM  11647 1HG  ARG A 736     -19.539 -58.104  71.068  1.00 10.920          H  
ATOM  11648 2HG  ARG A 736     -18.165 -58.665  70.076  1.00 10.920          H  
ATOM  11649 1HD  ARG A 736     -19.274 -60.759  69.691  1.00 10.920          H  
ATOM  11650 2HD  ARG A 736     -20.649 -60.224  70.694  1.00 10.920          H  
ATOM  11651  HE  ARG A 736     -20.215 -58.320  68.652  1.00 10.920          H  
ATOM  11652 1HH1 ARG A 736     -21.340 -61.652  69.012  1.00 10.920          H  
ATOM  11653 2HH1 ARG A 736     -22.340 -61.582  67.584  1.00 10.920          H  
ATOM  11654 1HH2 ARG A 736     -21.501 -58.260  66.835  1.00 10.920          H  
ATOM  11655 2HH2 ARG A 736     -22.433 -59.664  66.349  1.00 10.920          H  
ATOM  11656  N   LEU A 737     -16.150 -58.951  74.850  1.00  5.990          N  
ATOM  11657  CA  LEU A 737     -15.458 -59.463  76.025  1.00  5.640          C  
ATOM  11658  C   LEU A 737     -16.232 -60.261  77.018  1.00  5.690          C  
ATOM  11659  O   LEU A 737     -15.726 -61.287  77.470  1.00  5.420          O  
ATOM  11660  CB  LEU A 737     -14.887 -58.317  76.874  1.00  8.040          C  
ATOM  11661  CG  LEU A 737     -14.236 -58.788  78.237  1.00  8.040          C  
ATOM  11662  CD1 LEU A 737     -13.010 -59.661  77.980  1.00  8.040          C  
ATOM  11663  CD2 LEU A 737     -13.913 -57.647  79.079  1.00  8.040          C  
ATOM  11664  H   LEU A 737     -15.859 -58.038  74.523  1.00  7.190          H  
ATOM  11665  HA  LEU A 737     -14.645 -60.082  75.653  1.00  6.770          H  
ATOM  11666 1HB  LEU A 737     -14.127 -57.793  76.295  1.00  9.640          H  
ATOM  11667 2HB  LEU A 737     -15.688 -57.622  77.111  1.00  9.640          H  
ATOM  11668  HG  LEU A 737     -14.953 -59.358  78.777  1.00  9.640          H  
ATOM  11669 1HD1 LEU A 737     -12.586 -59.991  78.922  1.00  9.640          H  
ATOM  11670 2HD1 LEU A 737     -13.259 -60.534  77.394  1.00  9.640          H  
ATOM  11671 3HD1 LEU A 737     -12.290 -59.072  77.457  1.00  9.640          H  
ATOM  11672 1HD2 LEU A 737     -13.524 -58.011  80.018  1.00  9.640          H  
ATOM  11673 2HD2 LEU A 737     -13.172 -57.018  78.596  1.00  9.640          H  
ATOM  11674 3HD2 LEU A 737     -14.810 -57.085  79.265  1.00  9.640          H  
ATOM  11675  N   ALA A 738     -17.436 -59.838  77.374  1.00  6.080          N  
ATOM  11676  CA  ALA A 738     -18.126 -60.515  78.457  1.00  6.200          C  
ATOM  11677  C   ALA A 738     -18.207 -62.007  78.220  1.00  6.060          C  
ATOM  11678  O   ALA A 738     -18.098 -62.784  79.159  1.00  6.020          O  
ATOM  11679  CB  ALA A 738     -19.508 -59.973  78.631  1.00  8.630          C  
ATOM  11680  H   ALA A 738     -17.830 -59.020  76.940  1.00  7.300          H  
ATOM  11681  HA  ALA A 738     -17.570 -60.343  79.374  1.00  7.440          H  
ATOM  11682 1HB  ALA A 738     -19.967 -60.490  79.450  1.00 10.360          H  
ATOM  11683 2HB  ALA A 738     -19.453 -58.910  78.845  1.00 10.360          H  
ATOM  11684 3HB  ALA A 738     -20.080 -60.140  77.730  1.00 10.360          H  
ATOM  11685  N   ARG A 739     -18.350 -62.470  76.984  1.00  6.030          N  
ATOM  11686  CA  ARG A 739     -18.438 -63.915  76.862  1.00  5.940          C  
ATOM  11687  C   ARG A 739     -17.203 -64.583  77.478  1.00  5.520          C  
ATOM  11688  O   ARG A 739     -17.302 -65.636  78.128  1.00  5.410          O  
ATOM  11689  CB  ARG A 739     -18.559 -64.347  75.417  1.00  8.350          C  
ATOM  11690  CG  ARG A 739     -18.707 -65.847  75.237  1.00  8.350          C  
ATOM  11691  CD  ARG A 739     -19.009 -66.215  73.848  1.00  8.350          C  
ATOM  11692  NE  ARG A 739     -17.937 -65.843  72.947  1.00  8.350          N  
ATOM  11693  CZ  ARG A 739     -17.945 -66.041  71.616  1.00  8.350          C  
ATOM  11694  NH1 ARG A 739     -18.973 -66.638  71.036  1.00  8.350          N  
ATOM  11695  NH2 ARG A 739     -16.915 -65.637  70.888  1.00  8.350          N  
ATOM  11696  H   ARG A 739     -18.365 -61.861  76.159  1.00  7.240          H  
ATOM  11697  HA  ARG A 739     -19.324 -64.252  77.403  1.00  7.130          H  
ATOM  11698 1HB  ARG A 739     -19.390 -63.855  74.937  1.00 10.020          H  
ATOM  11699 2HB  ARG A 739     -17.657 -64.040  74.887  1.00 10.020          H  
ATOM  11700 1HG  ARG A 739     -17.772 -66.341  75.512  1.00 10.020          H  
ATOM  11701 2HG  ARG A 739     -19.511 -66.214  75.876  1.00 10.020          H  
ATOM  11702 1HD  ARG A 739     -19.151 -67.292  73.790  1.00 10.020          H  
ATOM  11703 2HD  ARG A 739     -19.921 -65.705  73.532  1.00 10.020          H  
ATOM  11704  HE  ARG A 739     -17.124 -65.379  73.343  1.00 10.020          H  
ATOM  11705 1HH1 ARG A 739     -19.759 -66.947  71.586  1.00 10.020          H  
ATOM  11706 2HH1 ARG A 739     -18.974 -66.784  70.040  1.00 10.020          H  
ATOM  11707 1HH2 ARG A 739     -16.114 -65.148  71.331  1.00 10.020          H  
ATOM  11708 2HH2 ARG A 739     -16.907 -65.771  69.893  1.00 10.020          H  
ATOM  11709  N   GLN A 740     -16.033 -63.975  77.253  1.00  5.320          N  
ATOM  11710  CA  GLN A 740     -14.784 -64.548  77.688  1.00  4.970          C  
ATOM  11711  C   GLN A 740     -14.508 -64.223  79.127  1.00  4.770          C  
ATOM  11712  O   GLN A 740     -13.998 -65.062  79.858  1.00  4.580          O  
ATOM  11713  CB  GLN A 740     -13.623 -63.981  76.871  1.00  7.100          C  
ATOM  11714  CG  GLN A 740     -13.714 -64.190  75.396  1.00  7.100          C  
ATOM  11715  CD  GLN A 740     -13.932 -65.612  74.990  1.00  7.100          C  
ATOM  11716  OE1 GLN A 740     -13.626 -66.567  75.715  1.00  7.100          O  
ATOM  11717  NE2 GLN A 740     -14.439 -65.773  73.782  1.00  7.100          N  
ATOM  11718  H   GLN A 740     -16.027 -63.069  76.790  1.00  6.380          H  
ATOM  11719  HA  GLN A 740     -14.841 -65.631  77.599  1.00  5.960          H  
ATOM  11720 1HB  GLN A 740     -13.565 -62.908  77.041  1.00  8.520          H  
ATOM  11721 2HB  GLN A 740     -12.688 -64.410  77.212  1.00  8.520          H  
ATOM  11722 1HG  GLN A 740     -14.547 -63.604  75.009  1.00  8.520          H  
ATOM  11723 2HG  GLN A 740     -12.793 -63.832  74.964  1.00  8.520          H  
ATOM  11724 1HE2 GLN A 740     -14.593 -66.690  73.414  1.00  8.520          H  
ATOM  11725 2HE2 GLN A 740     -14.642 -64.944  73.195  1.00  8.520          H  
ATOM  11726  N   ALA A 741     -14.813 -62.999  79.535  1.00  4.830          N  
ATOM  11727  CA  ALA A 741     -14.538 -62.572  80.896  1.00  4.690          C  
ATOM  11728  C   ALA A 741     -15.334 -63.392  81.886  1.00  4.690          C  
ATOM  11729  O   ALA A 741     -14.859 -63.667  82.987  1.00  4.520          O  
ATOM  11730  CB  ALA A 741     -14.833 -61.120  81.081  1.00  6.620          C  
ATOM  11731  H   ALA A 741     -15.249 -62.363  78.866  1.00  5.800          H  
ATOM  11732  HA  ALA A 741     -13.482 -62.731  81.097  1.00  5.630          H  
ATOM  11733 1HB  ALA A 741     -14.601 -60.848  82.091  1.00  7.950          H  
ATOM  11734 2HB  ALA A 741     -14.234 -60.564  80.424  1.00  7.950          H  
ATOM  11735 3HB  ALA A 741     -15.873 -60.954  80.871  1.00  7.950          H  
ATOM  11736  N   LEU A 742     -16.559 -63.757  81.522  1.00  4.920          N  
ATOM  11737  CA  LEU A 742     -17.397 -64.529  82.417  1.00  4.980          C  
ATOM  11738  C   LEU A 742     -16.826 -65.944  82.567  1.00  4.810          C  
ATOM  11739  O   LEU A 742     -16.661 -66.444  83.689  1.00  4.720          O  
ATOM  11740  CB  LEU A 742     -18.796 -64.580  81.819  1.00  6.950          C  
ATOM  11741  CG  LEU A 742     -19.572 -63.230  81.718  1.00  6.950          C  
ATOM  11742  CD1 LEU A 742     -20.792 -63.418  80.876  1.00  6.950          C  
ATOM  11743  CD2 LEU A 742     -19.966 -62.768  82.998  1.00  6.950          C  
ATOM  11744  H   LEU A 742     -16.927 -63.467  80.610  1.00  5.900          H  
ATOM  11745  HA  LEU A 742     -17.407 -64.053  83.395  1.00  5.980          H  
ATOM  11746 1HB  LEU A 742     -18.720 -64.992  80.810  1.00  8.340          H  
ATOM  11747 2HB  LEU A 742     -19.384 -65.249  82.435  1.00  8.340          H  
ATOM  11748  HG  LEU A 742     -18.948 -62.482  81.273  1.00  8.340          H  
ATOM  11749 1HD1 LEU A 742     -21.324 -62.479  80.793  1.00  8.340          H  
ATOM  11750 2HD1 LEU A 742     -20.493 -63.755  79.883  1.00  8.340          H  
ATOM  11751 3HD1 LEU A 742     -21.437 -64.141  81.322  1.00  8.340          H  
ATOM  11752 1HD2 LEU A 742     -20.503 -61.857  82.863  1.00  8.340          H  
ATOM  11753 2HD2 LEU A 742     -20.610 -63.494  83.472  1.00  8.340          H  
ATOM  11754 3HD2 LEU A 742     -19.097 -62.594  83.615  1.00  8.340          H  
ATOM  11755  N   ARG A 743     -16.424 -66.556  81.440  1.00  4.800          N  
ATOM  11756  CA  ARG A 743     -15.818 -67.884  81.464  1.00  4.710          C  
ATOM  11757  C   ARG A 743     -14.485 -67.858  82.219  1.00  4.440          C  
ATOM  11758  O   ARG A 743     -14.158 -68.778  82.983  1.00  4.420          O  
ATOM  11759  CB  ARG A 743     -15.594 -68.371  80.043  1.00  6.630          C  
ATOM  11760  CG  ARG A 743     -16.864 -68.720  79.279  1.00  6.630          C  
ATOM  11761  CD  ARG A 743     -16.575 -69.077  77.868  1.00  6.630          C  
ATOM  11762  NE  ARG A 743     -17.789 -69.416  77.135  1.00  6.630          N  
ATOM  11763  CZ  ARG A 743     -17.848 -69.718  75.817  1.00  6.630          C  
ATOM  11764  NH1 ARG A 743     -16.755 -69.728  75.080  1.00  6.630          N  
ATOM  11765  NH2 ARG A 743     -19.015 -70.013  75.264  1.00  6.630          N  
ATOM  11766  H   ARG A 743     -16.599 -66.112  80.530  1.00  5.760          H  
ATOM  11767  HA  ARG A 743     -16.497 -68.568  81.972  1.00  5.650          H  
ATOM  11768 1HB  ARG A 743     -15.079 -67.591  79.477  1.00  7.960          H  
ATOM  11769 2HB  ARG A 743     -14.950 -69.248  80.050  1.00  7.960          H  
ATOM  11770 1HG  ARG A 743     -17.353 -69.566  79.755  1.00  7.960          H  
ATOM  11771 2HG  ARG A 743     -17.541 -67.868  79.282  1.00  7.960          H  
ATOM  11772 1HD  ARG A 743     -16.106 -68.217  77.377  1.00  7.960          H  
ATOM  11773 2HD  ARG A 743     -15.902 -69.931  77.840  1.00  7.960          H  
ATOM  11774  HE  ARG A 743     -18.657 -69.426  77.657  1.00  7.960          H  
ATOM  11775 1HH1 ARG A 743     -15.859 -69.517  75.489  1.00  7.960          H  
ATOM  11776 2HH1 ARG A 743     -16.807 -69.962  74.093  1.00  7.960          H  
ATOM  11777 1HH2 ARG A 743     -19.857 -70.014  75.824  1.00  7.960          H  
ATOM  11778 2HH2 ARG A 743     -19.063 -70.247  74.282  1.00  7.960          H  
ATOM  11779  N   LEU A 744     -13.739 -66.779  82.011  1.00  4.300          N  
ATOM  11780  CA  LEU A 744     -12.452 -66.565  82.620  1.00  4.080          C  
ATOM  11781  C   LEU A 744     -12.595 -66.377  84.124  1.00  4.020          C  
ATOM  11782  O   LEU A 744     -11.789 -66.919  84.880  1.00  3.910          O  
ATOM  11783  CB  LEU A 744     -11.782 -65.382  81.938  1.00  5.800          C  
ATOM  11784  CG  LEU A 744     -10.417 -64.980  82.380  1.00  5.800          C  
ATOM  11785  CD1 LEU A 744      -9.411 -66.143  82.232  1.00  5.800          C  
ATOM  11786  CD2 LEU A 744     -10.001 -63.762  81.498  1.00  5.800          C  
ATOM  11787  H   LEU A 744     -14.066 -66.075  81.355  1.00  5.160          H  
ATOM  11788  HA  LEU A 744     -11.856 -67.453  82.435  1.00  4.900          H  
ATOM  11789 1HB  LEU A 744     -11.741 -65.586  80.873  1.00  6.960          H  
ATOM  11790 2HB  LEU A 744     -12.421 -64.528  82.089  1.00  6.960          H  
ATOM  11791  HG  LEU A 744     -10.450 -64.702  83.421  1.00  6.960          H  
ATOM  11792 1HD1 LEU A 744      -8.427 -65.813  82.553  1.00  6.960          H  
ATOM  11793 2HD1 LEU A 744      -9.709 -66.985  82.847  1.00  6.960          H  
ATOM  11794 3HD1 LEU A 744      -9.377 -66.444  81.204  1.00  6.960          H  
ATOM  11795 1HD2 LEU A 744      -9.013 -63.404  81.769  1.00  6.960          H  
ATOM  11796 2HD2 LEU A 744      -9.988 -64.053  80.462  1.00  6.960          H  
ATOM  11797 3HD2 LEU A 744     -10.722 -62.956  81.634  1.00  6.960          H  
ATOM  11798  N   ALA A 745     -13.605 -65.622  84.581  1.00  4.150          N  
ATOM  11799  CA  ALA A 745     -13.826 -65.463  86.012  1.00  4.180          C  
ATOM  11800  C   ALA A 745     -14.068 -66.835  86.655  1.00  4.290          C  
ATOM  11801  O   ALA A 745     -13.502 -67.139  87.707  1.00  4.270          O  
ATOM  11802  CB  ALA A 745     -15.008 -64.557  86.263  1.00  5.840          C  
ATOM  11803  H   ALA A 745     -14.198 -65.109  83.925  1.00  4.980          H  
ATOM  11804  HA  ALA A 745     -12.936 -65.021  86.452  1.00  5.020          H  
ATOM  11805 1HB  ALA A 745     -15.165 -64.435  87.333  1.00  7.010          H  
ATOM  11806 2HB  ALA A 745     -14.822 -63.585  85.806  1.00  7.010          H  
ATOM  11807 3HB  ALA A 745     -15.881 -65.006  85.810  1.00  7.010          H  
ATOM  11808  N   LEU A 746     -14.811 -67.721  85.983  1.00  4.460          N  
ATOM  11809  CA  LEU A 746     -14.974 -69.053  86.555  1.00  4.630          C  
ATOM  11810  C   LEU A 746     -13.611 -69.733  86.693  1.00  4.440          C  
ATOM  11811  O   LEU A 746     -13.338 -70.399  87.691  1.00  4.470          O  
ATOM  11812  CB  LEU A 746     -15.943 -69.912  85.739  1.00  6.410          C  
ATOM  11813  CG  LEU A 746     -16.108 -71.410  86.195  1.00  6.410          C  
ATOM  11814  CD1 LEU A 746     -16.555 -71.510  87.663  1.00  6.410          C  
ATOM  11815  CD2 LEU A 746     -17.154 -72.065  85.291  1.00  6.410          C  
ATOM  11816  H   LEU A 746     -15.314 -67.433  85.132  1.00  5.350          H  
ATOM  11817  HA  LEU A 746     -15.398 -68.931  87.550  1.00  5.560          H  
ATOM  11818 1HB  LEU A 746     -16.913 -69.437  85.764  1.00  7.700          H  
ATOM  11819 2HB  LEU A 746     -15.603 -69.917  84.707  1.00  7.700          H  
ATOM  11820  HG  LEU A 746     -15.153 -71.932  86.093  1.00  7.700          H  
ATOM  11821 1HD1 LEU A 746     -16.664 -72.560  87.933  1.00  7.700          H  
ATOM  11822 2HD1 LEU A 746     -15.814 -71.056  88.322  1.00  7.700          H  
ATOM  11823 3HD1 LEU A 746     -17.478 -71.024  87.802  1.00  7.700          H  
ATOM  11824 1HD2 LEU A 746     -17.278 -73.111  85.574  1.00  7.700          H  
ATOM  11825 2HD2 LEU A 746     -18.106 -71.545  85.398  1.00  7.700          H  
ATOM  11826 3HD2 LEU A 746     -16.824 -72.008  84.253  1.00  7.700          H  
ATOM  11827  N   ARG A 747     -12.754 -69.613  85.677  1.00  4.290          N  
ATOM  11828  CA  ARG A 747     -11.411 -70.188  85.793  1.00  4.200          C  
ATOM  11829  C   ARG A 747     -10.616 -69.508  86.936  1.00  4.050          C  
ATOM  11830  O   ARG A 747      -9.903 -70.171  87.686  1.00  4.070          O  
ATOM  11831  CB  ARG A 747     -10.680 -70.096  84.460  1.00  5.920          C  
ATOM  11832  CG  ARG A 747     -11.303 -70.968  83.339  1.00  5.920          C  
ATOM  11833  CD  ARG A 747     -11.012 -72.428  83.535  1.00  5.920          C  
ATOM  11834  NE  ARG A 747     -11.525 -73.254  82.449  1.00  5.920          N  
ATOM  11835  CZ  ARG A 747     -11.472 -74.609  82.431  1.00  5.920          C  
ATOM  11836  NH1 ARG A 747     -10.913 -75.254  83.433  1.00  5.920          N  
ATOM  11837  NH2 ARG A 747     -11.986 -75.291  81.419  1.00  5.920          N  
ATOM  11838  H   ARG A 747     -13.065 -69.141  84.821  1.00  5.150          H  
ATOM  11839  HA  ARG A 747     -11.516 -71.236  86.055  1.00  5.040          H  
ATOM  11840 1HB  ARG A 747     -10.673 -69.071  84.115  1.00  7.100          H  
ATOM  11841 2HB  ARG A 747      -9.643 -70.404  84.592  1.00  7.100          H  
ATOM  11842 1HG  ARG A 747     -12.386 -70.844  83.366  1.00  7.100          H  
ATOM  11843 2HG  ARG A 747     -10.943 -70.648  82.363  1.00  7.100          H  
ATOM  11844 1HD  ARG A 747      -9.933 -72.578  83.602  1.00  7.100          H  
ATOM  11845 2HD  ARG A 747     -11.481 -72.769  84.450  1.00  7.100          H  
ATOM  11846  HE  ARG A 747     -11.969 -72.780  81.671  1.00  7.100          H  
ATOM  11847 1HH1 ARG A 747     -10.532 -74.738  84.213  1.00  7.100          H  
ATOM  11848 2HH1 ARG A 747     -10.875 -76.263  83.435  1.00  7.100          H  
ATOM  11849 1HH2 ARG A 747     -12.433 -74.808  80.654  1.00  7.100          H  
ATOM  11850 2HH2 ARG A 747     -11.948 -76.303  81.418  1.00  7.100          H  
ATOM  11851  N   ARG A 748     -10.804 -68.200  87.131  1.00  4.010          N  
ATOM  11852  CA  ARG A 748     -10.162 -67.452  88.221  1.00  3.990          C  
ATOM  11853  C   ARG A 748     -10.496 -68.082  89.579  1.00  4.120          C  
ATOM  11854  O   ARG A 748      -9.649 -68.123  90.474  1.00  4.150          O  
ATOM  11855  CB  ARG A 748     -10.589 -65.983  88.237  1.00  5.590          C  
ATOM  11856  CG  ARG A 748      -9.879 -65.093  89.266  1.00  5.590          C  
ATOM  11857  CD  ARG A 748     -10.388 -63.695  89.243  1.00  5.590          C  
ATOM  11858  NE  ARG A 748     -11.779 -63.595  89.727  1.00  5.590          N  
ATOM  11859  CZ  ARG A 748     -12.736 -62.734  89.278  1.00  5.590          C  
ATOM  11860  NH1 ARG A 748     -12.502 -61.905  88.283  1.00  5.590          N  
ATOM  11861  NH2 ARG A 748     -13.922 -62.736  89.856  1.00  5.590          N  
ATOM  11862  H   ARG A 748     -11.371 -67.702  86.444  1.00  4.810          H  
ATOM  11863  HA  ARG A 748      -9.089 -67.500  88.091  1.00  4.790          H  
ATOM  11864 1HB  ARG A 748     -10.452 -65.551  87.246  1.00  6.710          H  
ATOM  11865 2HB  ARG A 748     -11.633 -65.918  88.476  1.00  6.710          H  
ATOM  11866 1HG  ARG A 748     -10.022 -65.491  90.269  1.00  6.710          H  
ATOM  11867 2HG  ARG A 748      -8.825 -65.062  89.036  1.00  6.710          H  
ATOM  11868 1HD  ARG A 748      -9.765 -63.089  89.892  1.00  6.710          H  
ATOM  11869 2HD  ARG A 748     -10.330 -63.314  88.263  1.00  6.710          H  
ATOM  11870  HE  ARG A 748     -12.035 -64.203  90.499  1.00  6.710          H  
ATOM  11871 1HH1 ARG A 748     -11.603 -61.902  87.825  1.00  6.710          H  
ATOM  11872 2HH1 ARG A 748     -13.226 -61.276  87.966  1.00  6.710          H  
ATOM  11873 1HH2 ARG A 748     -14.099 -63.356  90.637  1.00  6.710          H  
ATOM  11874 2HH2 ARG A 748     -14.646 -62.107  89.543  1.00  6.710          H  
ATOM  11875  N   GLU A 749     -11.725 -68.597  89.719  1.00  4.290          N  
ATOM  11876  CA  GLU A 749     -12.210 -69.214  90.955  1.00  4.570          C  
ATOM  11877  C   GLU A 749     -11.689 -70.652  91.181  1.00  4.780          C  
ATOM  11878  O   GLU A 749     -11.987 -71.263  92.213  1.00  5.260          O  
ATOM  11879  CB  GLU A 749     -13.753 -69.265  90.963  1.00  6.290          C  
ATOM  11880  CG  GLU A 749     -14.485 -67.909  91.004  1.00  6.290          C  
ATOM  11881  CD  GLU A 749     -16.007 -68.069  90.991  1.00  6.290          C  
ATOM  11882  OE1 GLU A 749     -16.458 -69.189  90.928  1.00  6.290          O  
ATOM  11883  OE2 GLU A 749     -16.700 -67.078  91.039  1.00  6.290          O  
ATOM  11884  H   GLU A 749     -12.382 -68.483  88.937  1.00  5.150          H  
ATOM  11885  HA  GLU A 749     -11.876 -68.600  91.788  1.00  5.480          H  
ATOM  11886 1HB  GLU A 749     -14.094 -69.789  90.072  1.00  7.540          H  
ATOM  11887 2HB  GLU A 749     -14.088 -69.843  91.822  1.00  7.540          H  
ATOM  11888 1HG  GLU A 749     -14.188 -67.371  91.901  1.00  7.540          H  
ATOM  11889 2HG  GLU A 749     -14.180 -67.319  90.145  1.00  7.540          H  
ATOM  11890  N   GLU A 750     -10.932 -71.204  90.226  1.00  4.680          N  
ATOM  11891  CA  GLU A 750     -10.384 -72.559  90.325  1.00  4.690          C  
ATOM  11892  C   GLU A 750      -9.603 -72.689  91.628  1.00  4.570          C  
ATOM  11893  O   GLU A 750      -8.777 -71.838  91.966  1.00  4.450          O  
ATOM  11894  CB  GLU A 750      -9.471 -72.889  89.129  1.00  6.560          C  
ATOM  11895  CG  GLU A 750      -8.925 -74.339  89.093  1.00  6.560          C  
ATOM  11896  CD  GLU A 750      -9.964 -75.360  88.764  1.00  6.560          C  
ATOM  11897  OE1 GLU A 750     -10.626 -75.204  87.770  1.00  6.560          O  
ATOM  11898  OE2 GLU A 750     -10.108 -76.294  89.517  1.00  6.560          O  
ATOM  11899  H   GLU A 750     -10.707 -70.661  89.390  1.00  5.620          H  
ATOM  11900  HA  GLU A 750     -11.209 -73.272  90.340  1.00  5.630          H  
ATOM  11901 1HB  GLU A 750     -10.021 -72.722  88.203  1.00  7.870          H  
ATOM  11902 2HB  GLU A 750      -8.619 -72.206  89.125  1.00  7.870          H  
ATOM  11903 1HG  GLU A 750      -8.133 -74.392  88.349  1.00  7.870          H  
ATOM  11904 2HG  GLU A 750      -8.492 -74.592  90.052  1.00  7.870          H  
ATOM  11905  N   ARG A 751      -9.834 -73.763  92.377  1.00  4.870          N  
ATOM  11906  CA  ARG A 751      -9.163 -73.934  93.663  1.00  5.040          C  
ATOM  11907  C   ARG A 751      -7.674 -74.280  93.561  1.00  4.620          C  
ATOM  11908  O   ARG A 751      -7.263 -75.417  93.799  1.00  4.730          O  
ATOM  11909  CB  ARG A 751      -9.864 -75.010  94.476  1.00  6.990          C  
ATOM  11910  CG  ARG A 751     -11.287 -74.662  94.883  1.00  6.990          C  
ATOM  11911  CD  ARG A 751     -11.925 -75.748  95.660  1.00  6.990          C  
ATOM  11912  NE  ARG A 751     -13.291 -75.405  96.037  1.00  6.990          N  
ATOM  11913  CZ  ARG A 751     -14.120 -76.182  96.772  1.00  6.990          C  
ATOM  11914  NH1 ARG A 751     -13.720 -77.360  97.213  1.00  6.990          N  
ATOM  11915  NH2 ARG A 751     -15.342 -75.755  97.048  1.00  6.990          N  
ATOM  11916  H   ARG A 751     -10.509 -74.448  92.064  1.00  5.840          H  
ATOM  11917  HA  ARG A 751      -9.253 -72.993  94.206  1.00  6.050          H  
ATOM  11918 1HB  ARG A 751      -9.892 -75.937  93.907  1.00  8.390          H  
ATOM  11919 2HB  ARG A 751      -9.295 -75.200  95.388  1.00  8.390          H  
ATOM  11920 1HG  ARG A 751     -11.279 -73.761  95.496  1.00  8.390          H  
ATOM  11921 2HG  ARG A 751     -11.887 -74.482  93.991  1.00  8.390          H  
ATOM  11922 1HD  ARG A 751     -11.950 -76.655  95.056  1.00  8.390          H  
ATOM  11923 2HD  ARG A 751     -11.348 -75.925  96.568  1.00  8.390          H  
ATOM  11924  HE  ARG A 751     -13.647 -74.509  95.721  1.00  8.390          H  
ATOM  11925 1HH1 ARG A 751     -12.791 -77.693  97.006  1.00  8.390          H  
ATOM  11926 2HH1 ARG A 751     -14.346 -77.934  97.761  1.00  8.390          H  
ATOM  11927 1HH2 ARG A 751     -15.651 -74.853  96.712  1.00  8.390          H  
ATOM  11928 2HH2 ARG A 751     -15.968 -76.327  97.596  1.00  8.390          H  
ATOM  11929  N   THR A 752      -6.885 -73.259  93.221  1.00  4.390          N  
ATOM  11930  CA  THR A 752      -5.435 -73.330  93.054  1.00  4.100          C  
ATOM  11931  C   THR A 752      -4.696 -72.564  94.142  1.00  4.020          C  
ATOM  11932  O   THR A 752      -3.464 -72.537  94.172  1.00  3.900          O  
ATOM  11933  CB  THR A 752      -4.994 -72.719  91.723  1.00  5.860          C  
ATOM  11934  OG1 THR A 752      -5.398 -71.342  91.700  1.00  5.860          O  
ATOM  11935  CG2 THR A 752      -5.614 -73.437  90.585  1.00  5.860          C  
ATOM  11936  H   THR A 752      -7.365 -72.389  92.986  1.00  5.270          H  
ATOM  11937  HA  THR A 752      -5.132 -74.375  93.094  1.00  4.920          H  
ATOM  11938  HB  THR A 752      -3.909 -72.783  91.644  1.00  7.030          H  
ATOM  11939  HG1 THR A 752      -4.991 -70.893  90.956  1.00  7.030          H  
ATOM  11940 1HG2 THR A 752      -5.281 -72.981  89.667  1.00  7.030          H  
ATOM  11941 2HG2 THR A 752      -5.320 -74.484  90.602  1.00  7.030          H  
ATOM  11942 3HG2 THR A 752      -6.684 -73.358  90.666  1.00  7.030          H  
ATOM  11943  N   ARG A 753      -5.424 -71.962  95.069  1.00  4.180          N  
ATOM  11944  CA  ARG A 753      -4.804 -71.171  96.125  1.00  4.270          C  
ATOM  11945  C   ARG A 753      -3.655 -71.889  96.812  1.00  4.350          C  
ATOM  11946  O   ARG A 753      -2.568 -71.322  96.946  1.00  4.320          O  
ATOM  11947  CB  ARG A 753      -5.846 -70.798  97.169  1.00  5.940          C  
ATOM  11948  CG  ARG A 753      -5.313 -70.039  98.385  1.00  5.940          C  
ATOM  11949  CD  ARG A 753      -6.394 -69.710  99.363  1.00  5.940          C  
ATOM  11950  NE  ARG A 753      -7.143 -70.900  99.818  1.00  5.940          N  
ATOM  11951  CZ  ARG A 753      -6.763 -71.808 100.759  1.00  5.940          C  
ATOM  11952  NH1 ARG A 753      -5.611 -71.728 101.395  1.00  5.940          N  
ATOM  11953  NH2 ARG A 753      -7.587 -72.808 101.044  1.00  5.940          N  
ATOM  11954  H   ARG A 753      -6.426 -72.033  94.995  1.00  5.020          H  
ATOM  11955  HA  ARG A 753      -4.415 -70.255  95.679  1.00  5.120          H  
ATOM  11956 1HB  ARG A 753      -6.616 -70.186  96.708  1.00  7.130          H  
ATOM  11957 2HB  ARG A 753      -6.323 -71.709  97.530  1.00  7.130          H  
ATOM  11958 1HG  ARG A 753      -4.576 -70.650  98.900  1.00  7.130          H  
ATOM  11959 2HG  ARG A 753      -4.843 -69.112  98.062  1.00  7.130          H  
ATOM  11960 1HD  ARG A 753      -5.948 -69.231 100.235  1.00  7.130          H  
ATOM  11961 2HD  ARG A 753      -7.101 -69.023  98.899  1.00  7.130          H  
ATOM  11962  HE  ARG A 753      -8.048 -71.047  99.390  1.00  7.130          H  
ATOM  11963 1HH1 ARG A 753      -4.926 -70.983 101.207  1.00  7.130          H  
ATOM  11964 2HH1 ARG A 753      -5.362 -72.422 102.080  1.00  7.130          H  
ATOM  11965 1HH2 ARG A 753      -8.475 -72.886 100.566  1.00  7.130          H  
ATOM  11966 2HH2 ARG A 753      -7.327 -73.494 101.737  1.00  7.130          H  
ATOM  11967  N   GLN A 754      -3.886 -73.137  97.200  1.00  4.550          N  
ATOM  11968  CA  GLN A 754      -2.903 -73.945  97.901  1.00  4.720          C  
ATOM  11969  C   GLN A 754      -1.707 -74.336  97.032  1.00  4.480          C  
ATOM  11970  O   GLN A 754      -0.648 -74.706  97.556  1.00  4.600          O  
ATOM  11971  CB  GLN A 754      -3.583 -75.197  98.470  1.00  6.540          C  
ATOM  11972  CG  GLN A 754      -4.100 -76.208  97.422  1.00  6.540          C  
ATOM  11973  CD  GLN A 754      -5.517 -75.890  96.919  1.00  6.540          C  
ATOM  11974  OE1 GLN A 754      -5.939 -74.722  96.833  1.00  6.540          O  
ATOM  11975  NE2 GLN A 754      -6.251 -76.938  96.597  1.00  6.540          N  
ATOM  11976  H   GLN A 754      -4.809 -73.527  97.021  1.00  5.460          H  
ATOM  11977  HA  GLN A 754      -2.530 -73.358  98.741  1.00  5.660          H  
ATOM  11978 1HB  GLN A 754      -2.884 -75.721  99.120  1.00  7.850          H  
ATOM  11979 2HB  GLN A 754      -4.430 -74.893  99.085  1.00  7.850          H  
ATOM  11980 1HG  GLN A 754      -3.441 -76.244  96.566  1.00  7.850          H  
ATOM  11981 2HG  GLN A 754      -4.131 -77.189  97.890  1.00  7.850          H  
ATOM  11982 1HE2 GLN A 754      -7.191 -76.817  96.264  1.00  7.850          H  
ATOM  11983 2HE2 GLN A 754      -5.874 -77.860  96.680  1.00  7.850          H  
ATOM  11984  N   VAL A 755      -1.869 -74.245  95.709  1.00  4.270          N  
ATOM  11985  CA  VAL A 755      -0.816 -74.594  94.785  1.00  4.120          C  
ATOM  11986  C   VAL A 755       0.178 -73.481  94.858  1.00  3.910          C  
ATOM  11987  O   VAL A 755       1.375 -73.727  95.012  1.00  3.920          O  
ATOM  11988  CB  VAL A 755      -1.341 -74.742  93.338  1.00  5.830          C  
ATOM  11989  CG1 VAL A 755      -0.161 -74.979  92.348  1.00  5.830          C  
ATOM  11990  CG2 VAL A 755      -2.365 -75.867  93.313  1.00  5.830          C  
ATOM  11991  H   VAL A 755      -2.737 -73.863  95.340  1.00  5.120          H  
ATOM  11992  HA  VAL A 755      -0.344 -75.524  95.102  1.00  4.940          H  
ATOM  11993  HB  VAL A 755      -1.812 -73.823  93.024  1.00  6.990          H  
ATOM  11994 1HG1 VAL A 755      -0.547 -75.072  91.333  1.00  6.990          H  
ATOM  11995 2HG1 VAL A 755       0.537 -74.142  92.387  1.00  6.990          H  
ATOM  11996 3HG1 VAL A 755       0.368 -75.893  92.615  1.00  6.990          H  
ATOM  11997 1HG2 VAL A 755      -2.762 -75.979  92.302  1.00  6.990          H  
ATOM  11998 2HG2 VAL A 755      -1.895 -76.789  93.630  1.00  6.990          H  
ATOM  11999 3HG2 VAL A 755      -3.179 -75.633  93.996  1.00  6.990          H  
ATOM  12000  N   TYR A 756      -0.346 -72.259  94.762  1.00  3.810          N  
ATOM  12001  CA  TYR A 756       0.457 -71.058  94.791  1.00  3.740          C  
ATOM  12002  C   TYR A 756       1.048 -70.807  96.186  1.00  3.940          C  
ATOM  12003  O   TYR A 756       2.200 -70.403  96.324  1.00  3.980          O  
ATOM  12004  CB  TYR A 756      -0.372 -69.886  94.288  1.00  5.260          C  
ATOM  12005  CG  TYR A 756      -0.642 -69.970  92.780  1.00  5.260          C  
ATOM  12006  CD1 TYR A 756      -1.904 -70.280  92.332  1.00  5.260          C  
ATOM  12007  CD2 TYR A 756       0.375 -69.742  91.852  1.00  5.260          C  
ATOM  12008  CE1 TYR A 756      -2.160 -70.353  90.982  1.00  5.260          C  
ATOM  12009  CE2 TYR A 756       0.115 -69.817  90.491  1.00  5.260          C  
ATOM  12010  CZ  TYR A 756      -1.160 -70.120  90.062  1.00  5.260          C  
ATOM  12011  OH  TYR A 756      -1.479 -70.195  88.719  1.00  5.260          O  
ATOM  12012  H   TYR A 756      -1.361 -72.197  94.621  1.00  4.570          H  
ATOM  12013  HA  TYR A 756       1.270 -71.183  94.097  1.00  4.490          H  
ATOM  12014 1HB  TYR A 756      -1.334 -69.871  94.811  1.00  6.320          H  
ATOM  12015 2HB  TYR A 756       0.126 -68.950  94.500  1.00  6.320          H  
ATOM  12016  HD1 TYR A 756      -2.708 -70.460  93.045  1.00  6.320          H  
ATOM  12017  HD2 TYR A 756       1.370 -69.502  92.188  1.00  6.320          H  
ATOM  12018  HE1 TYR A 756      -3.153 -70.588  90.634  1.00  6.320          H  
ATOM  12019  HE2 TYR A 756       0.913 -69.631  89.766  1.00  6.320          H  
ATOM  12020  HH  TYR A 756      -0.700 -70.004  88.157  1.00  6.320          H  
ATOM  12021  N   GLU A 757       0.325 -71.147  97.250  1.00  4.180          N  
ATOM  12022  CA  GLU A 757       0.898 -70.928  98.577  1.00  4.480          C  
ATOM  12023  C   GLU A 757       2.210 -71.694  98.758  1.00  4.510          C  
ATOM  12024  O   GLU A 757       3.161 -71.160  99.331  1.00  4.690          O  
ATOM  12025  CB  GLU A 757      -0.083 -71.331  99.675  1.00  6.150          C  
ATOM  12026  CG  GLU A 757      -1.259 -70.384  99.854  1.00  6.150          C  
ATOM  12027  CD  GLU A 757      -2.299 -70.929 100.767  1.00  6.150          C  
ATOM  12028  OE1 GLU A 757      -2.197 -72.085 101.123  1.00  6.150          O  
ATOM  12029  OE2 GLU A 757      -3.218 -70.204 101.097  1.00  6.150          O  
ATOM  12030  H   GLU A 757      -0.640 -71.471  97.135  1.00  5.020          H  
ATOM  12031  HA  GLU A 757       1.111 -69.865  98.684  1.00  5.380          H  
ATOM  12032 1HB  GLU A 757      -0.473 -72.321  99.453  1.00  7.380          H  
ATOM  12033 2HB  GLU A 757       0.444 -71.394 100.624  1.00  7.380          H  
ATOM  12034 1HG  GLU A 757      -0.888 -69.451 100.272  1.00  7.380          H  
ATOM  12035 2HG  GLU A 757      -1.695 -70.159  98.894  1.00  7.380          H  
ATOM  12036  N   GLN A 758       2.291 -72.927  98.246  1.00  4.500          N  
ATOM  12037  CA  GLN A 758       3.552 -73.654  98.358  1.00  4.690          C  
ATOM  12038  C   GLN A 758       4.521 -73.295  97.215  1.00  4.460          C  
ATOM  12039  O   GLN A 758       5.714 -73.062  97.428  1.00  4.610          O  
ATOM  12040  CB  GLN A 758       3.283 -75.158  98.360  1.00  6.490          C  
ATOM  12041  CG  GLN A 758       2.485 -75.643  99.558  1.00  6.490          C  
ATOM  12042  CD  GLN A 758       3.192 -75.378 100.858  1.00  6.490          C  
ATOM  12043  OE1 GLN A 758       4.376 -75.686 101.006  1.00  6.490          O  
ATOM  12044  NE2 GLN A 758       2.477 -74.801 101.811  1.00  6.490          N  
ATOM  12045  H   GLN A 758       1.456 -73.366  97.837  1.00  5.400          H  
ATOM  12046  HA  GLN A 758       4.029 -73.376  99.297  1.00  5.630          H  
ATOM  12047 1HB  GLN A 758       2.713 -75.417  97.464  1.00  7.790          H  
ATOM  12048 2HB  GLN A 758       4.223 -75.703  98.323  1.00  7.790          H  
ATOM  12049 1HG  GLN A 758       1.525 -75.121  99.573  1.00  7.790          H  
ATOM  12050 2HG  GLN A 758       2.326 -76.716  99.465  1.00  7.790          H  
ATOM  12051 1HE2 GLN A 758       2.895 -74.597 102.698  1.00  7.790          H  
ATOM  12052 2HE2 GLN A 758       1.515 -74.571 101.647  1.00  7.790          H  
ATOM  12053  N   LEU A 759       3.997 -73.195  95.995  1.00  4.140          N  
ATOM  12054  CA  LEU A 759       4.785 -72.914  94.802  1.00  3.970          C  
ATOM  12055  C   LEU A 759       5.544 -71.611  94.864  1.00  3.930          C  
ATOM  12056  O   LEU A 759       6.651 -71.505  94.336  1.00  3.980          O  
ATOM  12057  CB  LEU A 759       3.863 -72.815  93.595  1.00  5.630          C  
ATOM  12058  CG  LEU A 759       4.456 -72.530  92.216  1.00  5.630          C  
ATOM  12059  CD1 LEU A 759       5.371 -73.652  91.766  1.00  5.630          C  
ATOM  12060  CD2 LEU A 759       3.306 -72.309  91.294  1.00  5.630          C  
ATOM  12061  H   LEU A 759       3.002 -73.372  95.849  1.00  4.970          H  
ATOM  12062  HA  LEU A 759       5.494 -73.727  94.675  1.00  4.760          H  
ATOM  12063 1HB  LEU A 759       3.314 -73.750  93.515  1.00  6.750          H  
ATOM  12064 2HB  LEU A 759       3.177 -72.039  93.794  1.00  6.750          H  
ATOM  12065  HG  LEU A 759       5.055 -71.638  92.247  1.00  6.750          H  
ATOM  12066 1HD1 LEU A 759       5.772 -73.427  90.779  1.00  6.750          H  
ATOM  12067 2HD1 LEU A 759       6.196 -73.764  92.465  1.00  6.750          H  
ATOM  12068 3HD1 LEU A 759       4.808 -74.585  91.718  1.00  6.750          H  
ATOM  12069 1HD2 LEU A 759       3.676 -72.082  90.305  1.00  6.750          H  
ATOM  12070 2HD2 LEU A 759       2.707 -73.207  91.271  1.00  6.750          H  
ATOM  12071 3HD2 LEU A 759       2.709 -71.482  91.655  1.00  6.750          H  
ATOM  12072  N   LEU A 760       4.934 -70.597  95.463  1.00  3.960          N  
ATOM  12073  CA  LEU A 760       5.504 -69.274  95.467  1.00  4.030          C  
ATOM  12074  C   LEU A 760       6.328 -68.945  96.701  1.00  4.360          C  
ATOM  12075  O   LEU A 760       6.555 -67.765  96.999  1.00  4.410          O  
ATOM  12076  CB  LEU A 760       4.384 -68.257  95.295  1.00  5.610          C  
ATOM  12077  CG  LEU A 760       3.466 -68.473  94.043  1.00  5.610          C  
ATOM  12078  CD1 LEU A 760       2.485 -67.330  93.963  1.00  5.610          C  
ATOM  12079  CD2 LEU A 760       4.262 -68.653  92.830  1.00  5.610          C  
ATOM  12080  H   LEU A 760       4.004 -70.717  95.875  1.00  4.750          H  
ATOM  12081  HA  LEU A 760       6.195 -69.196  94.629  1.00  4.840          H  
ATOM  12082 1HB  LEU A 760       3.749 -68.301  96.182  1.00  6.740          H  
ATOM  12083 2HB  LEU A 760       4.819 -67.263  95.232  1.00  6.740          H  
ATOM  12084  HG  LEU A 760       2.884 -69.362  94.175  1.00  6.740          H  
ATOM  12085 1HD1 LEU A 760       1.809 -67.466  93.125  1.00  6.740          H  
ATOM  12086 2HD1 LEU A 760       1.904 -67.289  94.882  1.00  6.740          H  
ATOM  12087 3HD1 LEU A 760       3.011 -66.397  93.838  1.00  6.740          H  
ATOM  12088 1HD2 LEU A 760       3.599 -68.797  91.982  1.00  6.740          H  
ATOM  12089 2HD2 LEU A 760       4.845 -67.814  92.699  1.00  6.740          H  
ATOM  12090 3HD2 LEU A 760       4.901 -69.499  92.914  1.00  6.740          H  
ATOM  12091  N   SER A 761       6.759 -69.961  97.445  1.00  4.720          N  
ATOM  12092  CA  SER A 761       7.669 -69.692  98.544  1.00  5.150          C  
ATOM  12093  C   SER A 761       9.077 -70.170  98.117  1.00  5.130          C  
ATOM  12094  O   SER A 761       9.332 -71.376  98.136  1.00  5.400          O  
ATOM  12095  CB  SER A 761       7.220 -70.424  99.789  1.00  7.040          C  
ATOM  12096  OG  SER A 761       8.117 -70.214 100.849  1.00  7.040          O  
ATOM  12097  H   SER A 761       6.486 -70.929  97.237  1.00  5.660          H  
ATOM  12098  HA  SER A 761       7.659 -68.635  98.756  1.00  6.180          H  
ATOM  12099 1HB  SER A 761       6.227 -70.074 100.071  1.00  8.450          H  
ATOM  12100 2HB  SER A 761       7.138 -71.492  99.574  1.00  8.450          H  
ATOM  12101  HG  SER A 761       7.765 -70.713 101.589  1.00  8.450          H  
ATOM  12102  N   GLY A 762      10.037 -69.276  97.761  1.00  5.010          N  
ATOM  12103  CA  GLY A 762       9.982 -67.802  97.707  1.00  5.060          C  
ATOM  12104  C   GLY A 762       9.598 -67.197  96.346  1.00  4.610          C  
ATOM  12105  O   GLY A 762       8.897 -67.789  95.521  1.00  4.630          O  
ATOM  12106  H   GLY A 762      10.926 -69.681  97.516  1.00  6.010          H  
ATOM  12107 1HA  GLY A 762       9.327 -67.404  98.475  1.00  6.070          H  
ATOM  12108 2HA  GLY A 762      10.967 -67.422  97.970  1.00  6.070          H  
ATOM  12109  N   GLU A 763      10.116 -66.007  96.087  1.00  4.540          N  
ATOM  12110  CA  GLU A 763       9.753 -65.212  94.919  1.00  4.350          C  
ATOM  12111  C   GLU A 763      10.289 -65.694  93.566  1.00  3.870          C  
ATOM  12112  O   GLU A 763      11.211 -65.115  92.987  1.00  4.230          O  
ATOM  12113  CB  GLU A 763      10.212 -63.775  95.167  1.00  6.170          C  
ATOM  12114  CG  GLU A 763       9.506 -63.090  96.352  1.00  6.170          C  
ATOM  12115  CD  GLU A 763      10.097 -63.454  97.709  1.00  6.170          C  
ATOM  12116  OE1 GLU A 763      11.035 -64.231  97.746  1.00  6.170          O  
ATOM  12117  OE2 GLU A 763       9.602 -62.979  98.696  1.00  6.170          O  
ATOM  12118  H   GLU A 763      10.734 -65.580  96.781  1.00  5.450          H  
ATOM  12119  HA  GLU A 763       8.665 -65.210  94.854  1.00  5.220          H  
ATOM  12120 1HB  GLU A 763      11.285 -63.761  95.352  1.00  7.400          H  
ATOM  12121 2HB  GLU A 763      10.024 -63.175  94.276  1.00  7.400          H  
ATOM  12122 1HG  GLU A 763       9.566 -62.009  96.220  1.00  7.400          H  
ATOM  12123 2HG  GLU A 763       8.453 -63.370  96.339  1.00  7.400          H  
ATOM  12124  N   LYS A 764       9.636 -66.733  93.064  1.00  3.460          N  
ATOM  12125  CA  LYS A 764       9.911 -67.390  91.793  1.00  3.330          C  
ATOM  12126  C   LYS A 764       9.144 -66.683  90.649  1.00  3.250          C  
ATOM  12127  O   LYS A 764       8.142 -66.002  90.921  1.00  3.240          O  
ATOM  12128  CB  LYS A 764       9.477 -68.871  91.881  1.00  4.710          C  
ATOM  12129  CG  LYS A 764      10.165 -69.722  92.962  1.00  4.710          C  
ATOM  12130  CD  LYS A 764      11.656 -69.917  92.692  1.00  4.710          C  
ATOM  12131  CE  LYS A 764      12.276 -70.871  93.708  1.00  4.710          C  
ATOM  12132  NZ  LYS A 764      13.740 -71.067  93.468  1.00  4.710          N  
ATOM  12133  H   LYS A 764       8.935 -67.130  93.696  1.00  4.150          H  
ATOM  12134  HA  LYS A 764      10.978 -67.323  91.620  1.00  4.000          H  
ATOM  12135 1HB  LYS A 764       8.413 -68.905  92.112  1.00  5.660          H  
ATOM  12136 2HB  LYS A 764       9.604 -69.379  90.944  1.00  5.660          H  
ATOM  12137 1HG  LYS A 764      10.049 -69.248  93.926  1.00  5.660          H  
ATOM  12138 2HG  LYS A 764       9.679 -70.700  93.011  1.00  5.660          H  
ATOM  12139 1HD  LYS A 764      11.803 -70.314  91.685  1.00  5.660          H  
ATOM  12140 2HD  LYS A 764      12.169 -68.961  92.770  1.00  5.660          H  
ATOM  12141 1HE  LYS A 764      12.132 -70.462  94.708  1.00  5.660          H  
ATOM  12142 2HE  LYS A 764      11.773 -71.837  93.646  1.00  5.660          H  
ATOM  12143 1HZ  LYS A 764      14.117 -71.702  94.159  1.00  5.660          H  
ATOM  12144 2HZ  LYS A 764      13.882 -71.457  92.546  1.00  5.660          H  
ATOM  12145 3HZ  LYS A 764      14.219 -70.180  93.533  1.00  5.660          H  
ATOM  12146  N   PRO A 765       9.523 -66.894  89.357  1.00  3.690          N  
ATOM  12147  CA  PRO A 765       8.841 -66.396  88.155  1.00  4.120          C  
ATOM  12148  C   PRO A 765       7.375 -66.840  88.123  1.00  3.600          C  
ATOM  12149  O   PRO A 765       6.549 -66.256  87.422  1.00  3.510          O  
ATOM  12150  CB  PRO A 765       9.647 -67.029  87.016  1.00  6.180          C  
ATOM  12151  CG  PRO A 765      11.025 -67.252  87.597  1.00  6.180          C  
ATOM  12152  CD  PRO A 765      10.794 -67.618  89.046  1.00  6.180          C  
ATOM  12153  HA  PRO A 765       8.918 -65.298  88.125  1.00  4.940          H  
ATOM  12154 1HB  PRO A 765       9.163 -67.960  86.684  1.00  7.420          H  
ATOM  12155 2HB  PRO A 765       9.657 -66.345  86.150  1.00  7.420          H  
ATOM  12156 1HG  PRO A 765      11.549 -68.044  87.036  1.00  7.420          H  
ATOM  12157 2HG  PRO A 765      11.625 -66.335  87.485  1.00  7.420          H  
ATOM  12158 1HD  PRO A 765      10.688 -68.703  89.136  1.00  7.420          H  
ATOM  12159 2HD  PRO A 765      11.645 -67.226  89.614  1.00  7.420          H  
ATOM  12160  N   SER A 766       7.073 -67.888  88.880  1.00  3.420          N  
ATOM  12161  CA  SER A 766       5.742 -68.425  89.023  1.00  3.040          C  
ATOM  12162  C   SER A 766       4.838 -67.366  89.675  1.00  2.900          C  
ATOM  12163  O   SER A 766       3.628 -67.342  89.425  1.00  2.680          O  
ATOM  12164  CB  SER A 766       5.792 -69.682  89.873  1.00  4.410          C  
ATOM  12165  OG  SER A 766       6.506 -70.708  89.227  1.00  4.410          O  
ATOM  12166  H   SER A 766       7.800 -68.358  89.390  1.00  4.100          H  
ATOM  12167  HA  SER A 766       5.349 -68.670  88.036  1.00  3.650          H  
ATOM  12168 1HB  SER A 766       6.263 -69.455  90.826  1.00  5.290          H  
ATOM  12169 2HB  SER A 766       4.783 -70.014  90.076  1.00  5.290          H  
ATOM  12170  HG  SER A 766       6.522 -71.454  89.838  1.00  5.290          H  
ATOM  12171  N   SER A 767       5.407 -66.532  90.577  1.00  3.090          N  
ATOM  12172  CA  SER A 767       4.627 -65.511  91.272  1.00  3.090          C  
ATOM  12173  C   SER A 767       4.421 -64.349  90.350  1.00  3.020          C  
ATOM  12174  O   SER A 767       3.381 -63.682  90.391  1.00  3.000          O  
ATOM  12175  CB  SER A 767       5.363 -64.994  92.500  1.00  4.330          C  
ATOM  12176  OG  SER A 767       6.506 -64.271  92.126  1.00  4.330          O  
ATOM  12177  H   SER A 767       6.402 -66.574  90.773  1.00  3.710          H  
ATOM  12178  HA  SER A 767       3.657 -65.919  91.549  1.00  3.710          H  
ATOM  12179 1HB  SER A 767       4.694 -64.349  93.065  1.00  5.190          H  
ATOM  12180 2HB  SER A 767       5.653 -65.808  93.151  1.00  5.190          H  
ATOM  12181  HG  SER A 767       7.201 -64.932  91.922  1.00  5.190          H  
ATOM  12182  N   GLU A 768       5.384 -64.148  89.459  1.00  3.080          N  
ATOM  12183  CA  GLU A 768       5.242 -63.067  88.499  1.00  3.120          C  
ATOM  12184  C   GLU A 768       4.045 -63.408  87.603  1.00  2.920          C  
ATOM  12185  O   GLU A 768       3.203 -62.544  87.318  1.00  2.880          O  
ATOM  12186  CB  GLU A 768       6.520 -62.894  87.670  1.00  4.350          C  
ATOM  12187  CG  GLU A 768       7.732 -62.408  88.474  1.00  4.350          C  
ATOM  12188  CD  GLU A 768       8.991 -62.339  87.653  1.00  4.350          C  
ATOM  12189  OE1 GLU A 768       8.936 -62.701  86.505  1.00  4.350          O  
ATOM  12190  OE2 GLU A 768      10.013 -61.967  88.182  1.00  4.350          O  
ATOM  12191  H   GLU A 768       6.234 -64.716  89.552  1.00  3.700          H  
ATOM  12192  HA  GLU A 768       5.031 -62.138  89.031  1.00  3.740          H  
ATOM  12193 1HB  GLU A 768       6.779 -63.825  87.190  1.00  5.220          H  
ATOM  12194 2HB  GLU A 768       6.335 -62.166  86.880  1.00  5.220          H  
ATOM  12195 1HG  GLU A 768       7.516 -61.420  88.880  1.00  5.220          H  
ATOM  12196 2HG  GLU A 768       7.891 -63.090  89.314  1.00  5.220          H  
ATOM  12197  N   SER A 769       3.949 -64.698  87.221  1.00  2.850          N  
ATOM  12198  CA  SER A 769       2.857 -65.202  86.398  1.00  2.760          C  
ATOM  12199  C   SER A 769       1.514 -65.165  87.121  1.00  2.650          C  
ATOM  12200  O   SER A 769       0.506 -64.802  86.506  1.00  2.630          O  
ATOM  12201  CB  SER A 769       3.140 -66.618  85.924  1.00  3.900          C  
ATOM  12202  OG  SER A 769       4.218 -66.660  85.030  1.00  3.900          O  
ATOM  12203  H   SER A 769       4.720 -65.332  87.456  1.00  3.420          H  
ATOM  12204  HA  SER A 769       2.787 -64.568  85.516  1.00  3.310          H  
ATOM  12205 1HB  SER A 769       3.357 -67.248  86.784  1.00  4.680          H  
ATOM  12206 2HB  SER A 769       2.255 -67.021  85.443  1.00  4.680          H  
ATOM  12207  HG  SER A 769       4.318 -67.580  84.780  1.00  4.680          H  
ATOM  12208  N   GLU A 770       1.470 -65.531  88.417  1.00  2.650          N  
ATOM  12209  CA  GLU A 770       0.199 -65.491  89.140  1.00  2.670          C  
ATOM  12210  C   GLU A 770      -0.386 -64.088  89.113  1.00  2.690          C  
ATOM  12211  O   GLU A 770      -1.572 -63.896  88.826  1.00  2.710          O  
ATOM  12212  CB  GLU A 770       0.339 -65.883  90.619  1.00  3.730          C  
ATOM  12213  CG  GLU A 770      -1.042 -65.921  91.351  1.00  3.730          C  
ATOM  12214  CD  GLU A 770      -1.001 -66.107  92.842  1.00  3.730          C  
ATOM  12215  OE1 GLU A 770      -0.077 -65.621  93.457  1.00  3.730          O  
ATOM  12216  OE2 GLU A 770      -1.910 -66.692  93.373  1.00  3.730          O  
ATOM  12217  H   GLU A 770       2.312 -65.893  88.875  1.00  3.180          H  
ATOM  12218  HA  GLU A 770      -0.506 -66.166  88.666  1.00  3.200          H  
ATOM  12219 1HB  GLU A 770       0.809 -66.861  90.695  1.00  4.480          H  
ATOM  12220 2HB  GLU A 770       0.987 -65.168  91.129  1.00  4.480          H  
ATOM  12221 1HG  GLU A 770      -1.554 -64.992  91.163  1.00  4.480          H  
ATOM  12222 2HG  GLU A 770      -1.637 -66.722  90.912  1.00  4.480          H  
ATOM  12223  N   LYS A 771       0.437 -63.091  89.416  1.00  2.740          N  
ATOM  12224  CA  LYS A 771      -0.093 -61.745  89.470  1.00  2.830          C  
ATOM  12225  C   LYS A 771      -0.479 -61.255  88.069  1.00  2.780          C  
ATOM  12226  O   LYS A 771      -1.490 -60.554  87.922  1.00  2.830          O  
ATOM  12227  CB  LYS A 771       0.891 -60.840  90.209  1.00  3.930          C  
ATOM  12228  CG  LYS A 771       1.108 -61.240  91.719  1.00  3.930          C  
ATOM  12229  CD  LYS A 771      -0.176 -61.061  92.582  1.00  3.930          C  
ATOM  12230  CE  LYS A 771       0.052 -61.309  94.096  1.00  3.930          C  
ATOM  12231  NZ  LYS A 771       0.082 -62.770  94.454  1.00  3.930          N  
ATOM  12232  H   LYS A 771       1.422 -63.286  89.643  1.00  3.290          H  
ATOM  12233  HA  LYS A 771      -1.014 -61.767  90.043  1.00  3.400          H  
ATOM  12234 1HB  LYS A 771       1.863 -60.885  89.714  1.00  4.710          H  
ATOM  12235 2HB  LYS A 771       0.542 -59.806  90.184  1.00  4.710          H  
ATOM  12236 1HG  LYS A 771       1.420 -62.285  91.759  1.00  4.710          H  
ATOM  12237 2HG  LYS A 771       1.912 -60.631  92.129  1.00  4.710          H  
ATOM  12238 1HD  LYS A 771      -0.598 -60.068  92.428  1.00  4.710          H  
ATOM  12239 2HD  LYS A 771      -0.897 -61.803  92.267  1.00  4.710          H  
ATOM  12240 1HE  LYS A 771       1.000 -60.871  94.382  1.00  4.710          H  
ATOM  12241 2HE  LYS A 771      -0.748 -60.821  94.655  1.00  4.710          H  
ATOM  12242 1HZ  LYS A 771       0.235 -62.882  95.444  1.00  4.710          H  
ATOM  12243 2HZ  LYS A 771      -0.807 -63.195  94.207  1.00  4.710          H  
ATOM  12244 3HZ  LYS A 771       0.831 -63.233  93.948  1.00  4.710          H  
ATOM  12245  N   ALA A 772       0.298 -61.638  87.035  1.00  2.740          N  
ATOM  12246  CA  ALA A 772      -0.017 -61.276  85.654  1.00  2.780          C  
ATOM  12247  C   ALA A 772      -1.373 -61.852  85.233  1.00  2.740          C  
ATOM  12248  O   ALA A 772      -2.133 -61.195  84.507  1.00  2.810          O  
ATOM  12249  CB  ALA A 772       1.075 -61.767  84.729  1.00  3.880          C  
ATOM  12250  H   ALA A 772       1.159 -62.167  87.211  1.00  3.290          H  
ATOM  12251  HA  ALA A 772      -0.079 -60.199  85.589  1.00  3.340          H  
ATOM  12252 1HB  ALA A 772       0.850 -61.476  83.708  1.00  4.650          H  
ATOM  12253 2HB  ALA A 772       2.028 -61.330  85.035  1.00  4.650          H  
ATOM  12254 3HB  ALA A 772       1.137 -62.849  84.793  1.00  4.650          H  
ATOM  12255  N   PHE A 773      -1.672 -63.082  85.686  1.00  2.660          N  
ATOM  12256  CA  PHE A 773      -2.951 -63.731  85.420  1.00  2.690          C  
ATOM  12257  C   PHE A 773      -4.078 -62.874  85.932  1.00  2.710          C  
ATOM  12258  O   PHE A 773      -4.994 -62.523  85.182  1.00  2.790          O  
ATOM  12259  CB  PHE A 773      -3.022 -65.101  86.116  1.00  3.750          C  
ATOM  12260  CG  PHE A 773      -4.385 -65.760  86.129  1.00  3.750          C  
ATOM  12261  CD1 PHE A 773      -4.860 -66.472  85.064  1.00  3.750          C  
ATOM  12262  CD2 PHE A 773      -5.196 -65.646  87.263  1.00  3.750          C  
ATOM  12263  CE1 PHE A 773      -6.120 -67.060  85.113  1.00  3.750          C  
ATOM  12264  CE2 PHE A 773      -6.430 -66.222  87.312  1.00  3.750          C  
ATOM  12265  CZ  PHE A 773      -6.896 -66.934  86.225  1.00  3.750          C  
ATOM  12266  H   PHE A 773      -0.952 -63.595  86.204  1.00  3.190          H  
ATOM  12267  HA  PHE A 773      -3.065 -63.858  84.344  1.00  3.230          H  
ATOM  12268 1HB  PHE A 773      -2.323 -65.774  85.635  1.00  4.500          H  
ATOM  12269 2HB  PHE A 773      -2.705 -65.008  87.127  1.00  4.500          H  
ATOM  12270  HD1 PHE A 773      -4.235 -66.576  84.181  1.00  4.500          H  
ATOM  12271  HD2 PHE A 773      -4.835 -65.085  88.125  1.00  4.500          H  
ATOM  12272  HE1 PHE A 773      -6.496 -67.636  84.268  1.00  4.500          H  
ATOM  12273  HE2 PHE A 773      -7.029 -66.120  88.208  1.00  4.500          H  
ATOM  12274  HZ  PHE A 773      -7.869 -67.406  86.240  1.00  4.500          H  
ATOM  12275  N   PHE A 774      -3.989 -62.496  87.206  1.00  2.720          N  
ATOM  12276  CA  PHE A 774      -5.039 -61.703  87.807  1.00  2.840          C  
ATOM  12277  C   PHE A 774      -5.180 -60.361  87.119  1.00  2.920          C  
ATOM  12278  O   PHE A 774      -6.296 -59.930  86.832  1.00  3.070          O  
ATOM  12279  CB  PHE A 774      -4.790 -61.538  89.290  1.00  3.930          C  
ATOM  12280  CG  PHE A 774      -5.192 -62.737  90.078  1.00  3.930          C  
ATOM  12281  CD1 PHE A 774      -4.258 -63.630  90.564  1.00  3.930          C  
ATOM  12282  CD2 PHE A 774      -6.522 -62.974  90.341  1.00  3.930          C  
ATOM  12283  CE1 PHE A 774      -4.648 -64.728  91.292  1.00  3.930          C  
ATOM  12284  CE2 PHE A 774      -6.911 -64.058  91.072  1.00  3.930          C  
ATOM  12285  CZ  PHE A 774      -5.977 -64.937  91.546  1.00  3.930          C  
ATOM  12286  H   PHE A 774      -3.183 -62.808  87.760  1.00  3.260          H  
ATOM  12287  HA  PHE A 774      -5.979 -62.242  87.683  1.00  3.410          H  
ATOM  12288 1HB  PHE A 774      -3.725 -61.366  89.449  1.00  4.710          H  
ATOM  12289 2HB  PHE A 774      -5.318 -60.679  89.664  1.00  4.710          H  
ATOM  12290  HD1 PHE A 774      -3.210 -63.460  90.376  1.00  4.710          H  
ATOM  12291  HD2 PHE A 774      -7.265 -62.287  89.964  1.00  4.710          H  
ATOM  12292  HE1 PHE A 774      -3.904 -65.431  91.676  1.00  4.710          H  
ATOM  12293  HE2 PHE A 774      -7.962 -64.227  91.282  1.00  4.710          H  
ATOM  12294  HZ  PHE A 774      -6.289 -65.804  92.128  1.00  4.710          H  
ATOM  12295  N   ASP A 775      -4.062 -59.712  86.776  1.00  2.890          N  
ATOM  12296  CA  ASP A 775      -4.155 -58.437  86.081  1.00  3.030          C  
ATOM  12297  C   ASP A 775      -4.979 -58.552  84.819  1.00  3.100          C  
ATOM  12298  O   ASP A 775      -5.914 -57.779  84.613  1.00  3.250          O  
ATOM  12299  CB  ASP A 775      -2.783 -57.889  85.708  1.00  4.190          C  
ATOM  12300  CG  ASP A 775      -2.875 -56.603  84.859  1.00  4.190          C  
ATOM  12301  OD1 ASP A 775      -3.335 -55.594  85.330  1.00  4.190          O  
ATOM  12302  OD2 ASP A 775      -2.516 -56.677  83.714  1.00  4.190          O  
ATOM  12303  H   ASP A 775      -3.141 -60.086  87.030  1.00  3.470          H  
ATOM  12304  HA  ASP A 775      -4.641 -57.726  86.747  1.00  3.640          H  
ATOM  12305 1HB  ASP A 775      -2.223 -57.684  86.617  1.00  5.020          H  
ATOM  12306 2HB  ASP A 775      -2.228 -58.645  85.152  1.00  5.020          H  
ATOM  12307  N   SER A 776      -4.680 -59.526  83.960  1.00  3.030          N  
ATOM  12308  CA  SER A 776      -5.438 -59.603  82.718  1.00  3.150          C  
ATOM  12309  C   SER A 776      -6.927 -59.809  82.959  1.00  3.230          C  
ATOM  12310  O   SER A 776      -7.771 -59.143  82.336  1.00  3.400          O  
ATOM  12311  CB  SER A 776      -4.950 -60.708  81.809  1.00  4.360          C  
ATOM  12312  OG  SER A 776      -5.722 -60.708  80.623  1.00  4.360          O  
ATOM  12313  H   SER A 776      -3.899 -60.166  84.154  1.00  3.640          H  
ATOM  12314  HA  SER A 776      -5.307 -58.656  82.194  1.00  3.780          H  
ATOM  12315 1HB  SER A 776      -3.898 -60.556  81.573  1.00  5.230          H  
ATOM  12316 2HB  SER A 776      -5.043 -61.671  82.317  1.00  5.230          H  
ATOM  12317  HG  SER A 776      -5.415 -61.447  80.065  1.00  5.230          H  
ATOM  12318  N   VAL A 777      -7.273 -60.706  83.891  1.00  3.140          N  
ATOM  12319  CA  VAL A 777      -8.680 -61.013  84.095  1.00  3.280          C  
ATOM  12320  C   VAL A 777      -9.420 -59.773  84.604  1.00  3.460          C  
ATOM  12321  O   VAL A 777     -10.510 -59.438  84.116  1.00  3.640          O  
ATOM  12322  CB  VAL A 777      -8.876 -62.122  85.173  1.00  4.540          C  
ATOM  12323  CG1 VAL A 777     -10.406 -62.327  85.420  1.00  4.540          C  
ATOM  12324  CG2 VAL A 777      -8.162 -63.415  84.789  1.00  4.540          C  
ATOM  12325  H   VAL A 777      -6.535 -61.214  84.397  1.00  3.770          H  
ATOM  12326  HA  VAL A 777      -9.114 -61.329  83.148  1.00  3.940          H  
ATOM  12327  HB  VAL A 777      -8.443 -61.776  86.119  1.00  5.440          H  
ATOM  12328 1HG1 VAL A 777     -10.555 -63.075  86.160  1.00  5.440          H  
ATOM  12329 2HG1 VAL A 777     -10.875 -61.404  85.747  1.00  5.440          H  
ATOM  12330 3HG1 VAL A 777     -10.882 -62.655  84.499  1.00  5.440          H  
ATOM  12331 1HG2 VAL A 777      -8.299 -64.161  85.572  1.00  5.440          H  
ATOM  12332 2HG2 VAL A 777      -8.532 -63.780  83.902  1.00  5.440          H  
ATOM  12333 3HG2 VAL A 777      -7.125 -63.236  84.663  1.00  5.440          H  
ATOM  12334  N   PHE A 778      -8.838 -59.123  85.615  1.00  3.450          N  
ATOM  12335  CA  PHE A 778      -9.436 -57.973  86.261  1.00  3.670          C  
ATOM  12336  C   PHE A 778      -9.472 -56.741  85.378  1.00  3.770          C  
ATOM  12337  O   PHE A 778     -10.481 -56.033  85.354  1.00  3.990          O  
ATOM  12338  CB  PHE A 778      -8.659 -57.642  87.529  1.00  5.050          C  
ATOM  12339  CG  PHE A 778      -8.820 -58.599  88.712  1.00  5.050          C  
ATOM  12340  CD1 PHE A 778      -7.729 -58.853  89.526  1.00  5.050          C  
ATOM  12341  CD2 PHE A 778     -10.032 -59.230  89.036  1.00  5.050          C  
ATOM  12342  CE1 PHE A 778      -7.832 -59.689  90.595  1.00  5.050          C  
ATOM  12343  CE2 PHE A 778     -10.117 -60.066  90.122  1.00  5.050          C  
ATOM  12344  CZ  PHE A 778      -9.015 -60.296  90.898  1.00  5.050          C  
ATOM  12345  H   PHE A 778      -7.931 -59.455  85.960  1.00  4.140          H  
ATOM  12346  HA  PHE A 778     -10.463 -58.223  86.505  1.00  4.400          H  
ATOM  12347 1HB  PHE A 778      -7.598 -57.606  87.273  1.00  6.060          H  
ATOM  12348 2HB  PHE A 778      -8.940 -56.664  87.854  1.00  6.060          H  
ATOM  12349  HD1 PHE A 778      -6.768 -58.384  89.306  1.00  6.060          H  
ATOM  12350  HD2 PHE A 778     -10.916 -59.064  88.437  1.00  6.060          H  
ATOM  12351  HE1 PHE A 778      -6.969 -59.871  91.204  1.00  6.060          H  
ATOM  12352  HE2 PHE A 778     -11.060 -60.546  90.372  1.00  6.060          H  
ATOM  12353  HZ  PHE A 778      -9.080 -60.960  91.759  1.00  6.060          H  
ATOM  12354  N   SER A 779      -8.391 -56.481  84.646  1.00  3.650          N  
ATOM  12355  CA  SER A 779      -8.309 -55.327  83.775  1.00  3.800          C  
ATOM  12356  C   SER A 779      -9.388 -55.400  82.730  1.00  3.950          C  
ATOM  12357  O   SER A 779     -10.112 -54.430  82.497  1.00  4.180          O  
ATOM  12358  CB  SER A 779      -6.967 -55.280  83.078  1.00  5.260          C  
ATOM  12359  OG  SER A 779      -6.885 -54.176  82.214  1.00  5.260          O  
ATOM  12360  H   SER A 779      -7.572 -57.080  84.708  1.00  4.380          H  
ATOM  12361  HA  SER A 779      -8.445 -54.425  84.369  1.00  4.560          H  
ATOM  12362 1HB  SER A 779      -6.171 -55.237  83.810  1.00  6.310          H  
ATOM  12363 2HB  SER A 779      -6.823 -56.203  82.511  1.00  6.310          H  
ATOM  12364  HG  SER A 779      -5.997 -54.199  81.850  1.00  6.310          H  
ATOM  12365  N   ALA A 780      -9.541 -56.564  82.094  1.00  3.840          N  
ATOM  12366  CA  ALA A 780     -10.548 -56.674  81.063  1.00  4.000          C  
ATOM  12367  C   ALA A 780     -11.940 -56.382  81.620  1.00  4.170          C  
ATOM  12368  O   ALA A 780     -12.707 -55.602  81.040  1.00  4.380          O  
ATOM  12369  CB  ALA A 780     -10.483 -58.067  80.469  1.00  5.540          C  
ATOM  12370  H   ALA A 780      -8.924 -57.359  82.299  1.00  4.610          H  
ATOM  12371  HA  ALA A 780     -10.329 -55.937  80.291  1.00  4.800          H  
ATOM  12372 1HB  ALA A 780     -11.194 -58.160  79.680  1.00  6.640          H  
ATOM  12373 2HB  ALA A 780      -9.484 -58.240  80.074  1.00  6.640          H  
ATOM  12374 3HB  ALA A 780     -10.695 -58.802  81.249  1.00  6.640          H  
ATOM  12375  N   VAL A 781     -12.249 -56.921  82.805  1.00  4.110          N  
ATOM  12376  CA  VAL A 781     -13.559 -56.687  83.387  1.00  4.320          C  
ATOM  12377  C   VAL A 781     -13.773 -55.231  83.745  1.00  4.510          C  
ATOM  12378  O   VAL A 781     -14.819 -54.656  83.414  1.00  4.760          O  
ATOM  12379  CB  VAL A 781     -13.766 -57.567  84.639  1.00  5.960          C  
ATOM  12380  CG1 VAL A 781     -15.056 -57.167  85.382  1.00  5.960          C  
ATOM  12381  CG2 VAL A 781     -13.870 -59.005  84.203  1.00  5.960          C  
ATOM  12382  H   VAL A 781     -11.589 -57.554  83.273  1.00  4.930          H  
ATOM  12383  HA  VAL A 781     -14.307 -56.969  82.650  1.00  5.180          H  
ATOM  12384  HB  VAL A 781     -12.918 -57.449  85.309  1.00  7.160          H  
ATOM  12385 1HG1 VAL A 781     -15.196 -57.808  86.250  1.00  7.160          H  
ATOM  12386 2HG1 VAL A 781     -15.015 -56.133  85.717  1.00  7.160          H  
ATOM  12387 3HG1 VAL A 781     -15.881 -57.291  84.701  1.00  7.160          H  
ATOM  12388 1HG2 VAL A 781     -14.006 -59.647  85.071  1.00  7.160          H  
ATOM  12389 2HG2 VAL A 781     -14.717 -59.100  83.544  1.00  7.160          H  
ATOM  12390 3HG2 VAL A 781     -12.965 -59.298  83.679  1.00  7.160          H  
ATOM  12391  N   SER A 782     -12.790 -54.632  84.413  1.00  4.430          N  
ATOM  12392  CA  SER A 782     -12.882 -53.253  84.849  1.00  4.630          C  
ATOM  12393  C   SER A 782     -13.032 -52.283  83.696  1.00  4.780          C  
ATOM  12394  O   SER A 782     -13.941 -51.450  83.693  1.00  4.980          O  
ATOM  12395  CB  SER A 782     -11.649 -52.877  85.642  1.00  6.400          C  
ATOM  12396  OG  SER A 782     -11.716 -51.544  86.057  1.00  6.400          O  
ATOM  12397  H   SER A 782     -11.948 -55.162  84.646  1.00  5.320          H  
ATOM  12398  HA  SER A 782     -13.757 -53.154  85.489  1.00  5.560          H  
ATOM  12399 1HB  SER A 782     -11.555 -53.524  86.500  1.00  7.680          H  
ATOM  12400 2HB  SER A 782     -10.761 -53.031  85.025  1.00  7.680          H  
ATOM  12401  HG  SER A 782     -10.946 -51.403  86.612  1.00  7.680          H  
ATOM  12402  N   VAL A 783     -12.182 -52.399  82.677  1.00  4.720          N  
ATOM  12403  CA  VAL A 783     -12.258 -51.442  81.594  1.00  4.920          C  
ATOM  12404  C   VAL A 783     -13.567 -51.533  80.845  1.00  5.170          C  
ATOM  12405  O   VAL A 783     -14.216 -50.517  80.616  1.00  5.450          O  
ATOM  12406  CB  VAL A 783     -11.092 -51.626  80.602  1.00  6.810          C  
ATOM  12407  CG1 VAL A 783     -11.305 -50.725  79.350  1.00  6.810          C  
ATOM  12408  CG2 VAL A 783      -9.780 -51.272  81.303  1.00  6.810          C  
ATOM  12409  H   VAL A 783     -11.461 -53.128  82.687  1.00  5.660          H  
ATOM  12410  HA  VAL A 783     -12.179 -50.446  82.025  1.00  5.900          H  
ATOM  12411  HB  VAL A 783     -11.058 -52.670  80.273  1.00  8.170          H  
ATOM  12412 1HG1 VAL A 783     -10.474 -50.865  78.660  1.00  8.170          H  
ATOM  12413 2HG1 VAL A 783     -12.232 -50.981  78.835  1.00  8.170          H  
ATOM  12414 3HG1 VAL A 783     -11.347 -49.681  79.660  1.00  8.170          H  
ATOM  12415 1HG2 VAL A 783      -8.946 -51.410  80.615  1.00  8.170          H  
ATOM  12416 2HG2 VAL A 783      -9.812 -50.237  81.632  1.00  8.170          H  
ATOM  12417 3HG2 VAL A 783      -9.644 -51.923  82.166  1.00  8.170          H  
ATOM  12418  N   VAL A 784     -13.990 -52.720  80.466  1.00  5.110          N  
ATOM  12419  CA  VAL A 784     -15.221 -52.794  79.716  1.00  5.390          C  
ATOM  12420  C   VAL A 784     -16.469 -52.403  80.517  1.00  5.570          C  
ATOM  12421  O   VAL A 784     -17.260 -51.562  80.059  1.00  5.880          O  
ATOM  12422  CB  VAL A 784     -15.325 -54.195  79.107  1.00  7.430          C  
ATOM  12423  CG1 VAL A 784     -16.659 -54.434  78.485  1.00  7.430          C  
ATOM  12424  CG2 VAL A 784     -14.242 -54.307  78.048  1.00  7.430          C  
ATOM  12425  H   VAL A 784     -13.451 -53.567  80.678  1.00  6.130          H  
ATOM  12426  HA  VAL A 784     -15.135 -52.099  78.883  1.00  6.470          H  
ATOM  12427  HB  VAL A 784     -15.178 -54.938  79.888  1.00  8.920          H  
ATOM  12428 1HG1 VAL A 784     -16.690 -55.429  78.055  1.00  8.920          H  
ATOM  12429 2HG1 VAL A 784     -17.404 -54.349  79.232  1.00  8.920          H  
ATOM  12430 3HG1 VAL A 784     -16.836 -53.719  77.740  1.00  8.920          H  
ATOM  12431 1HG2 VAL A 784     -14.281 -55.277  77.590  1.00  8.920          H  
ATOM  12432 2HG2 VAL A 784     -14.403 -53.553  77.289  1.00  8.920          H  
ATOM  12433 3HG2 VAL A 784     -13.262 -54.156  78.507  1.00  8.920          H  
ATOM  12434  N   SER A 785     -16.633 -52.970  81.723  1.00  5.400          N  
ATOM  12435  CA  SER A 785     -17.808 -52.677  82.531  1.00  5.600          C  
ATOM  12436  C   SER A 785     -17.875 -51.237  83.074  1.00  5.740          C  
ATOM  12437  O   SER A 785     -18.974 -50.735  83.316  1.00  6.040          O  
ATOM  12438  CB  SER A 785     -17.888 -53.658  83.686  1.00  7.760          C  
ATOM  12439  OG  SER A 785     -16.848 -53.449  84.604  1.00  7.760          O  
ATOM  12440  H   SER A 785     -15.953 -53.637  82.084  1.00  6.480          H  
ATOM  12441  HA  SER A 785     -18.685 -52.840  81.898  1.00  6.720          H  
ATOM  12442 1HB  SER A 785     -18.845 -53.541  84.184  1.00  9.310          H  
ATOM  12443 2HB  SER A 785     -17.839 -54.683  83.307  1.00  9.310          H  
ATOM  12444  HG  SER A 785     -16.043 -53.804  84.182  1.00  9.310          H  
ATOM  12445  N   GLU A 786     -16.738 -50.537  83.230  1.00  5.590          N  
ATOM  12446  CA  GLU A 786     -16.787 -49.160  83.727  1.00  5.790          C  
ATOM  12447  C   GLU A 786     -16.505 -48.064  82.695  1.00  6.200          C  
ATOM  12448  O   GLU A 786     -17.072 -46.980  82.796  1.00  6.530          O  
ATOM  12449  CB  GLU A 786     -15.820 -48.947  84.899  1.00  8.030          C  
ATOM  12450  CG  GLU A 786     -15.856 -47.507  85.495  1.00  8.030          C  
ATOM  12451  CD  GLU A 786     -15.023 -47.334  86.738  1.00  8.030          C  
ATOM  12452  OE1 GLU A 786     -14.520 -48.302  87.249  1.00  8.030          O  
ATOM  12453  OE2 GLU A 786     -14.881 -46.219  87.178  1.00  8.030          O  
ATOM  12454  H   GLU A 786     -15.825 -50.982  83.091  1.00  6.710          H  
ATOM  12455  HA  GLU A 786     -17.792 -48.988  84.112  1.00  6.950          H  
ATOM  12456 1HB  GLU A 786     -16.048 -49.656  85.696  1.00  9.630          H  
ATOM  12457 2HB  GLU A 786     -14.800 -49.138  84.567  1.00  9.630          H  
ATOM  12458 1HG  GLU A 786     -15.476 -46.805  84.755  1.00  9.630          H  
ATOM  12459 2HG  GLU A 786     -16.893 -47.238  85.710  1.00  9.630          H  
ATOM  12460  N   ALA A 787     -15.588 -48.276  81.734  1.00  6.240          N  
ATOM  12461  CA  ALA A 787     -15.195 -47.174  80.857  1.00  6.680          C  
ATOM  12462  C   ALA A 787     -16.361 -46.608  80.065  1.00  7.070          C  
ATOM  12463  O   ALA A 787     -16.448 -45.397  79.871  1.00  7.580          O  
ATOM  12464  CB  ALA A 787     -14.117 -47.633  79.890  1.00  9.180          C  
ATOM  12465  H   ALA A 787     -15.130 -49.176  81.596  1.00  7.490          H  
ATOM  12466  HA  ALA A 787     -14.791 -46.379  81.483  1.00  8.020          H  
ATOM  12467 1HB  ALA A 787     -13.806 -46.794  79.270  1.00 11.010          H  
ATOM  12468 2HB  ALA A 787     -13.263 -48.012  80.450  1.00 11.010          H  
ATOM  12469 3HB  ALA A 787     -14.510 -48.423  79.255  1.00 11.010          H  
ATOM  12470  N   ASN A 788     -17.241 -47.476  79.579  1.00  6.970          N  
ATOM  12471  CA  ASN A 788     -18.392 -47.007  78.827  1.00  7.420          C  
ATOM  12472  C   ASN A 788     -19.585 -47.893  79.121  1.00  7.250          C  
ATOM  12473  O   ASN A 788     -20.477 -48.042  78.291  1.00  7.400          O  
ATOM  12474  CB  ASN A 788     -18.086 -46.916  77.335  1.00 10.210          C  
ATOM  12475  CG  ASN A 788     -19.063 -46.054  76.563  1.00 10.210          C  
ATOM  12476  OD1 ASN A 788     -19.527 -45.017  77.056  1.00 10.210          O  
ATOM  12477  ND2 ASN A 788     -19.372 -46.457  75.351  1.00 10.210          N  
ATOM  12478  H   ASN A 788     -17.118 -48.462  79.775  1.00  8.360          H  
ATOM  12479  HA  ASN A 788     -18.650 -46.005  79.178  1.00  8.900          H  
ATOM  12480 1HB  ASN A 788     -17.084 -46.508  77.203  1.00 12.250          H  
ATOM  12481 2HB  ASN A 788     -18.091 -47.881  76.892  1.00 12.250          H  
ATOM  12482 1HD2 ASN A 788     -20.009 -45.922  74.793  1.00 12.250          H  
ATOM  12483 2HD2 ASN A 788     -18.971 -47.294  74.981  1.00 12.250          H  
ATOM  12484  N   TYR A 789     -19.566 -48.522  80.289  1.00  7.160          N  
ATOM  12485  CA  TYR A 789     -20.648 -49.393  80.740  1.00  7.220          C  
ATOM  12486  C   TYR A 789     -21.136 -50.399  79.702  1.00  7.210          C  
ATOM  12487  O   TYR A 789     -22.331 -50.445  79.396  1.00  7.500          O  
ATOM  12488  CB  TYR A 789     -21.782 -48.528  81.255  1.00 10.080          C  
ATOM  12489  CG  TYR A 789     -21.281 -47.645  82.355  1.00 10.080          C  
ATOM  12490  CD1 TYR A 789     -21.006 -46.313  82.100  1.00 10.080          C  
ATOM  12491  CD2 TYR A 789     -21.058 -48.177  83.614  1.00 10.080          C  
ATOM  12492  CE1 TYR A 789     -20.512 -45.515  83.106  1.00 10.080          C  
ATOM  12493  CE2 TYR A 789     -20.563 -47.381  84.623  1.00 10.080          C  
ATOM  12494  CZ  TYR A 789     -20.291 -46.054  84.372  1.00 10.080          C  
ATOM  12495  OH  TYR A 789     -19.794 -45.255  85.373  1.00 10.080          O  
ATOM  12496  H   TYR A 789     -18.793 -48.326  80.914  1.00  8.590          H  
ATOM  12497  HA  TYR A 789     -20.276 -49.975  81.568  1.00  8.660          H  
ATOM  12498 1HB  TYR A 789     -22.187 -47.908  80.452  1.00 12.100          H  
ATOM  12499 2HB  TYR A 789     -22.584 -49.154  81.643  1.00 12.100          H  
ATOM  12500  HD1 TYR A 789     -21.173 -45.901  81.104  1.00 12.100          H  
ATOM  12501  HD2 TYR A 789     -21.268 -49.230  83.804  1.00 12.100          H  
ATOM  12502  HE1 TYR A 789     -20.290 -44.468  82.911  1.00 12.100          H  
ATOM  12503  HE2 TYR A 789     -20.382 -47.800  85.618  1.00 12.100          H  
ATOM  12504  HH  TYR A 789     -19.667 -45.782  86.166  1.00 12.100          H  
ATOM  12505  N   PHE A 790     -20.231 -51.208  79.153  1.00  7.150          N  
ATOM  12506  CA  PHE A 790     -20.628 -52.130  78.099  1.00  7.420          C  
ATOM  12507  C   PHE A 790     -20.158 -53.547  78.382  1.00  7.570          C  
ATOM  12508  O   PHE A 790     -19.658 -53.843  79.469  1.00  7.820          O  
ATOM  12509  CB  PHE A 790     -20.167 -51.596  76.732  1.00 10.280          C  
ATOM  12510  CG  PHE A 790     -18.687 -51.555  76.463  1.00 10.280          C  
ATOM  12511  CD1 PHE A 790     -18.065 -52.492  75.645  1.00 10.280          C  
ATOM  12512  CD2 PHE A 790     -17.919 -50.597  77.048  1.00 10.280          C  
ATOM  12513  CE1 PHE A 790     -16.701 -52.418  75.414  1.00 10.280          C  
ATOM  12514  CE2 PHE A 790     -16.569 -50.519  76.839  1.00 10.280          C  
ATOM  12515  CZ  PHE A 790     -15.955 -51.427  76.016  1.00 10.280          C  
ATOM  12516  H   PHE A 790     -19.247 -51.167  79.443  1.00  8.580          H  
ATOM  12517  HA  PHE A 790     -21.716 -52.157  78.067  1.00  8.900          H  
ATOM  12518 1HB  PHE A 790     -20.633 -52.173  75.944  1.00 12.340          H  
ATOM  12519 2HB  PHE A 790     -20.542 -50.574  76.629  1.00 12.340          H  
ATOM  12520  HD1 PHE A 790     -18.653 -53.274  75.173  1.00 12.340          H  
ATOM  12521  HD2 PHE A 790     -18.400 -49.892  77.697  1.00 12.340          H  
ATOM  12522  HE1 PHE A 790     -16.217 -53.144  74.765  1.00 12.340          H  
ATOM  12523  HE2 PHE A 790     -15.988 -49.738  77.331  1.00 12.340          H  
ATOM  12524  HZ  PHE A 790     -14.882 -51.370  75.847  1.00 12.340          H  
ATOM  12525  N   GLY A 791     -20.489 -54.458  77.468  1.00  7.640          N  
ATOM  12526  CA  GLY A 791     -20.156 -55.867  77.602  1.00  7.930          C  
ATOM  12527  C   GLY A 791     -21.387 -56.589  78.116  1.00  7.750          C  
ATOM  12528  O   GLY A 791     -22.002 -56.160  79.087  1.00  7.930          O  
ATOM  12529  H   GLY A 791     -20.949 -54.151  76.625  1.00  9.170          H  
ATOM  12530 1HA  GLY A 791     -19.853 -56.273  76.638  1.00  9.520          H  
ATOM  12531 2HA  GLY A 791     -19.326 -55.993  78.296  1.00  9.520          H  
ATOM  12532  N   LEU A 792     -21.730 -57.730  77.531  1.00  7.520          N  
ATOM  12533  CA  LEU A 792     -22.934 -58.463  77.938  1.00  7.510          C  
ATOM  12534  C   LEU A 792     -22.718 -59.299  79.195  1.00  7.700          C  
ATOM  12535  O   LEU A 792     -23.097 -60.459  79.251  1.00  7.950          O  
ATOM  12536  CB  LEU A 792     -23.297 -59.432  76.800  1.00 10.520          C  
ATOM  12537  CG  LEU A 792     -23.634 -58.860  75.417  1.00 10.520          C  
ATOM  12538  CD1 LEU A 792     -23.851 -60.043  74.465  1.00 10.520          C  
ATOM  12539  CD2 LEU A 792     -24.884 -57.985  75.488  1.00 10.520          C  
ATOM  12540  H   LEU A 792     -21.179 -58.073  76.761  1.00  9.020          H  
ATOM  12541  HA  LEU A 792     -23.740 -57.753  78.130  1.00  9.010          H  
ATOM  12542 1HB  LEU A 792     -22.435 -60.048  76.636  1.00 12.620          H  
ATOM  12543 2HB  LEU A 792     -24.091 -60.075  77.105  1.00 12.620          H  
ATOM  12544  HG  LEU A 792     -22.803 -58.266  75.048  1.00 12.620          H  
ATOM  12545 1HD1 LEU A 792     -24.082 -59.675  73.466  1.00 12.620          H  
ATOM  12546 2HD1 LEU A 792     -22.946 -60.651  74.426  1.00 12.620          H  
ATOM  12547 3HD1 LEU A 792     -24.680 -60.654  74.828  1.00 12.620          H  
ATOM  12548 1HD2 LEU A 792     -25.117 -57.599  74.497  1.00 12.620          H  
ATOM  12549 2HD2 LEU A 792     -25.728 -58.574  75.851  1.00 12.620          H  
ATOM  12550 3HD2 LEU A 792     -24.724 -57.147  76.164  1.00 12.620          H  
ATOM  12551  N   PHE A 793     -22.229 -58.678  80.246  1.00  7.660          N  
ATOM  12552  CA  PHE A 793     -21.886 -59.377  81.475  1.00  7.910          C  
ATOM  12553  C   PHE A 793     -23.075 -60.024  82.150  1.00  8.070          C  
ATOM  12554  O   PHE A 793     -22.976 -61.111  82.710  1.00  8.350          O  
ATOM  12555  CB  PHE A 793     -21.166 -58.421  82.408  1.00 10.970          C  
ATOM  12556  CG  PHE A 793     -19.733 -58.235  82.069  1.00 10.970          C  
ATOM  12557  CD1 PHE A 793     -19.278 -57.116  81.377  1.00 10.970          C  
ATOM  12558  CD2 PHE A 793     -18.814 -59.188  82.454  1.00 10.970          C  
ATOM  12559  CE1 PHE A 793     -17.930 -56.986  81.089  1.00 10.970          C  
ATOM  12560  CE2 PHE A 793     -17.500 -59.054  82.176  1.00 10.970          C  
ATOM  12561  CZ  PHE A 793     -17.045 -57.957  81.488  1.00 10.970          C  
ATOM  12562  H   PHE A 793     -22.032 -57.683  80.125  1.00  9.190          H  
ATOM  12563  HA  PHE A 793     -21.190 -60.169  81.231  1.00  9.490          H  
ATOM  12564 1HB  PHE A 793     -21.637 -57.453  82.347  1.00 13.170          H  
ATOM  12565 2HB  PHE A 793     -21.239 -58.766  83.410  1.00 13.170          H  
ATOM  12566  HD1 PHE A 793     -19.982 -56.332  81.060  1.00 13.170          H  
ATOM  12567  HD2 PHE A 793     -19.150 -60.059  83.004  1.00 13.170          H  
ATOM  12568  HE1 PHE A 793     -17.579 -56.116  80.553  1.00 13.170          H  
ATOM  12569  HE2 PHE A 793     -16.818 -59.821  82.512  1.00 13.170          H  
ATOM  12570  HZ  PHE A 793     -15.991 -57.856  81.266  1.00 13.170          H  
ATOM  12571  N   TRP A 794     -24.194 -59.348  82.098  1.00  7.990          N  
ATOM  12572  CA  TRP A 794     -25.450 -59.768  82.682  1.00  8.180          C  
ATOM  12573  C   TRP A 794     -26.437 -60.436  81.710  1.00  8.500          C  
ATOM  12574  O   TRP A 794     -27.551 -60.772  82.115  1.00  8.870          O  
ATOM  12575  CB  TRP A 794     -26.079 -58.535  83.327  1.00 11.380          C  
ATOM  12576  CG  TRP A 794     -25.891 -57.345  82.442  1.00 11.380          C  
ATOM  12577  CD1 TRP A 794     -26.630 -56.980  81.371  1.00 11.380          C  
ATOM  12578  CD2 TRP A 794     -24.843 -56.338  82.572  1.00 11.380          C  
ATOM  12579  NE1 TRP A 794     -26.107 -55.842  80.803  1.00 11.380          N  
ATOM  12580  CE2 TRP A 794     -25.014 -55.437  81.527  1.00 11.380          C  
ATOM  12581  CE3 TRP A 794     -23.789 -56.146  83.481  1.00 11.380          C  
ATOM  12582  CZ2 TRP A 794     -24.159 -54.347  81.342  1.00 11.380          C  
ATOM  12583  CZ3 TRP A 794     -22.937 -55.058  83.303  1.00 11.380          C  
ATOM  12584  CH2 TRP A 794     -23.115 -54.184  82.257  1.00 11.380          C  
ATOM  12585  H   TRP A 794     -24.186 -58.456  81.613  1.00  9.590          H  
ATOM  12586  HA  TRP A 794     -25.224 -60.487  83.471  1.00  9.820          H  
ATOM  12587 1HB  TRP A 794     -27.145 -58.694  83.488  1.00 13.650          H  
ATOM  12588 2HB  TRP A 794     -25.615 -58.340  84.290  1.00 13.650          H  
ATOM  12589  HD1 TRP A 794     -27.502 -57.522  80.995  1.00 13.650          H  
ATOM  12590  HE1 TRP A 794     -26.483 -55.393  79.974  1.00 13.650          H  
ATOM  12591  HE3 TRP A 794     -23.634 -56.830  84.310  1.00 13.650          H  
ATOM  12592  HZ2 TRP A 794     -24.281 -53.638  80.518  1.00 13.650          H  
ATOM  12593  HZ3 TRP A 794     -22.122 -54.920  84.014  1.00 13.650          H  
ATOM  12594  HH2 TRP A 794     -22.428 -53.347  82.141  1.00 13.650          H  
ATOM  12595  N   ASP A 795     -26.065 -60.609  80.428  1.00  8.430          N  
ATOM  12596  CA  ASP A 795     -27.028 -61.121  79.438  1.00  8.810          C  
ATOM  12597  C   ASP A 795     -26.873 -62.585  79.000  1.00  8.820          C  
ATOM  12598  O   ASP A 795     -27.463 -63.000  78.000  1.00  8.780          O  
ATOM  12599  CB  ASP A 795     -27.047 -60.212  78.208  1.00 12.180          C  
ATOM  12600  CG  ASP A 795     -27.625 -58.804  78.481  1.00 12.180          C  
ATOM  12601  OD1 ASP A 795     -28.617 -58.701  79.162  1.00 12.180          O  
ATOM  12602  OD2 ASP A 795     -27.058 -57.843  78.010  1.00 12.180          O  
ATOM  12603  H   ASP A 795     -25.108 -60.393  80.130  1.00 10.120          H  
ATOM  12604  HA  ASP A 795     -28.017 -61.038  79.888  1.00 10.570          H  
ATOM  12605 1HB  ASP A 795     -26.058 -60.101  77.855  1.00 14.620          H  
ATOM  12606 2HB  ASP A 795     -27.626 -60.680  77.412  1.00 14.620          H  
ATOM  12607  N   PHE A 796     -26.092 -63.370  79.727  1.00  9.070          N  
ATOM  12608  CA  PHE A 796     -25.913 -64.784  79.400  1.00  9.160          C  
ATOM  12609  C   PHE A 796     -26.597 -65.647  80.468  1.00  9.000          C  
ATOM  12610  O   PHE A 796     -26.116 -65.675  81.598  1.00  9.220          O  
ATOM  12611  CB  PHE A 796     -24.437 -65.173  79.355  1.00 12.790          C  
ATOM  12612  CG  PHE A 796     -23.619 -64.588  78.255  1.00 12.790          C  
ATOM  12613  CD1 PHE A 796     -23.007 -63.385  78.424  1.00 12.790          C  
ATOM  12614  CD2 PHE A 796     -23.429 -65.259  77.059  1.00 12.790          C  
ATOM  12615  CE1 PHE A 796     -22.224 -62.841  77.446  1.00 12.790          C  
ATOM  12616  CE2 PHE A 796     -22.643 -64.707  76.062  1.00 12.790          C  
ATOM  12617  CZ  PHE A 796     -22.042 -63.487  76.267  1.00 12.790          C  
ATOM  12618  H   PHE A 796     -25.636 -62.972  80.535  1.00 10.880          H  
ATOM  12619  HA  PHE A 796     -26.320 -64.962  78.413  1.00 10.990          H  
ATOM  12620 1HB  PHE A 796     -23.976 -64.864  80.277  1.00 15.350          H  
ATOM  12621 2HB  PHE A 796     -24.356 -66.254  79.293  1.00 15.350          H  
ATOM  12622  HD1 PHE A 796     -23.144 -62.851  79.362  1.00 15.350          H  
ATOM  12623  HD2 PHE A 796     -23.903 -66.229  76.903  1.00 15.350          H  
ATOM  12624  HE1 PHE A 796     -21.751 -61.890  77.623  1.00 15.350          H  
ATOM  12625  HE2 PHE A 796     -22.501 -65.235  75.119  1.00 15.350          H  
ATOM  12626  HZ  PHE A 796     -21.428 -63.037  75.496  1.00 15.350          H  
ATOM  12627  N   PRO A 797     -27.650 -66.431  80.148  1.00  8.800          N  
ATOM  12628  CA  PRO A 797     -28.395 -67.280  81.084  1.00  8.790          C  
ATOM  12629  C   PRO A 797     -27.490 -68.170  81.954  1.00  9.220          C  
ATOM  12630  O   PRO A 797     -27.807 -68.439  83.112  1.00  9.480          O  
ATOM  12631  CB  PRO A 797     -29.249 -68.125  80.130  1.00 13.180          C  
ATOM  12632  CG  PRO A 797     -29.478 -67.221  78.935  1.00 13.180          C  
ATOM  12633  CD  PRO A 797     -28.175 -66.462  78.762  1.00 13.180          C  
ATOM  12634  HA  PRO A 797     -29.032 -66.644  81.717  1.00 10.550          H  
ATOM  12635 1HB  PRO A 797     -28.724 -69.059  79.876  1.00 15.820          H  
ATOM  12636 2HB  PRO A 797     -30.187 -68.415  80.628  1.00 15.820          H  
ATOM  12637 1HG  PRO A 797     -29.735 -67.822  78.047  1.00 15.820          H  
ATOM  12638 2HG  PRO A 797     -30.334 -66.554  79.122  1.00 15.820          H  
ATOM  12639 1HD  PRO A 797     -27.490 -66.997  78.084  1.00 15.820          H  
ATOM  12640 2HD  PRO A 797     -28.424 -65.444  78.405  1.00 15.820          H  
ATOM  12641  N   SER A 798     -26.357 -68.598  81.392  1.00  9.460          N  
ATOM  12642  CA  SER A 798     -25.379 -69.429  82.072  1.00  9.950          C  
ATOM  12643  C   SER A 798     -24.250 -68.575  82.636  1.00  9.580          C  
ATOM  12644  O   SER A 798     -24.166 -68.318  83.837  1.00  9.750          O  
ATOM  12645  CB  SER A 798     -24.797 -70.431  81.098  1.00 13.730          C  
ATOM  12646  OG  SER A 798     -24.068 -69.780  80.077  1.00 13.730          O  
ATOM  12647  H   SER A 798     -26.165 -68.399  80.424  1.00 11.350          H  
ATOM  12648  HA  SER A 798     -25.868 -69.954  82.893  1.00 11.940          H  
ATOM  12649 1HB  SER A 798     -24.143 -71.119  81.634  1.00 16.480          H  
ATOM  12650 2HB  SER A 798     -25.601 -71.018  80.658  1.00 16.480          H  
ATOM  12651  HG  SER A 798     -23.689 -70.490  79.535  1.00 16.480          H  
ATOM  12652  N   ALA A 799     -23.401 -68.097  81.742  1.00  9.190          N  
ATOM  12653  CA  ALA A 799     -22.201 -67.348  82.080  1.00  8.930          C  
ATOM  12654  C   ALA A 799     -22.469 -66.104  82.947  1.00  8.500          C  
ATOM  12655  O   ALA A 799     -21.607 -65.747  83.748  1.00  8.520          O  
ATOM  12656  CB  ALA A 799     -21.479 -66.976  80.795  1.00 12.610          C  
ATOM  12657  H   ALA A 799     -23.575 -68.343  80.775  1.00 11.030          H  
ATOM  12658  HA  ALA A 799     -21.554 -68.010  82.655  1.00 10.720          H  
ATOM  12659 1HB  ALA A 799     -20.567 -66.493  81.015  1.00 15.130          H  
ATOM  12660 2HB  ALA A 799     -21.267 -67.882  80.233  1.00 15.130          H  
ATOM  12661 3HB  ALA A 799     -22.082 -66.328  80.201  1.00 15.130          H  
ATOM  12662  N   GLY A 800     -23.659 -65.483  82.864  1.00  8.290          N  
ATOM  12663  CA  GLY A 800     -24.016 -64.274  83.608  1.00  8.160          C  
ATOM  12664  C   GLY A 800     -23.879 -64.417  85.128  1.00  8.240          C  
ATOM  12665  O   GLY A 800     -23.861 -63.418  85.854  1.00  8.280          O  
ATOM  12666  H   GLY A 800     -24.387 -65.794  82.225  1.00  9.950          H  
ATOM  12667 1HA  GLY A 800     -23.393 -63.452  83.262  1.00  9.790          H  
ATOM  12668 2HA  GLY A 800     -25.044 -64.006  83.363  1.00  9.790          H  
ATOM  12669  N   LEU A 801     -23.719 -65.651  85.621  1.00  8.520          N  
ATOM  12670  CA  LEU A 801     -23.512 -65.918  87.041  1.00  8.910          C  
ATOM  12671  C   LEU A 801     -22.241 -65.221  87.535  1.00  8.920          C  
ATOM  12672  O   LEU A 801     -22.064 -65.000  88.734  1.00  9.220          O  
ATOM  12673  CB  LEU A 801     -23.354 -67.421  87.284  1.00 12.320          C  
ATOM  12674  CG  LEU A 801     -24.593 -68.314  87.080  1.00 12.320          C  
ATOM  12675  CD1 LEU A 801     -24.143 -69.767  87.156  1.00 12.320          C  
ATOM  12676  CD2 LEU A 801     -25.650 -68.022  88.150  1.00 12.320          C  
ATOM  12677  H   LEU A 801     -23.761 -66.446  84.968  1.00 10.220          H  
ATOM  12678  HA  LEU A 801     -24.354 -65.521  87.600  1.00 10.690          H  
ATOM  12679 1HB  LEU A 801     -22.593 -67.780  86.593  1.00 14.780          H  
ATOM  12680 2HB  LEU A 801     -22.985 -67.572  88.295  1.00 14.780          H  
ATOM  12681  HG  LEU A 801     -25.022 -68.132  86.098  1.00 14.780          H  
ATOM  12682 1HD1 LEU A 801     -25.000 -70.420  87.000  1.00 14.780          H  
ATOM  12683 2HD1 LEU A 801     -23.398 -69.955  86.378  1.00 14.780          H  
ATOM  12684 3HD1 LEU A 801     -23.706 -69.965  88.133  1.00 14.780          H  
ATOM  12685 1HD2 LEU A 801     -26.508 -68.675  87.988  1.00 14.780          H  
ATOM  12686 2HD2 LEU A 801     -25.231 -68.210  89.139  1.00 14.780          H  
ATOM  12687 3HD2 LEU A 801     -25.977 -66.990  88.089  1.00 14.780          H  
ATOM  12688  N   PHE A 802     -21.347 -64.908  86.597  1.00  8.770          N  
ATOM  12689  CA  PHE A 802     -20.076 -64.267  86.863  1.00  8.940          C  
ATOM  12690  C   PHE A 802     -20.086 -62.826  86.341  1.00  8.580          C  
ATOM  12691  O   PHE A 802     -19.025 -62.252  86.077  1.00  8.840          O  
ATOM  12692  CB  PHE A 802     -18.984 -65.069  86.165  1.00 12.450          C  
ATOM  12693  CG  PHE A 802     -19.046 -66.501  86.572  1.00 12.450          C  
ATOM  12694  CD1 PHE A 802     -19.637 -67.425  85.715  1.00 12.450          C  
ATOM  12695  CD2 PHE A 802     -18.590 -66.934  87.803  1.00 12.450          C  
ATOM  12696  CE1 PHE A 802     -19.788 -68.729  86.078  1.00 12.450          C  
ATOM  12697  CE2 PHE A 802     -18.739 -68.247  88.166  1.00 12.450          C  
ATOM  12698  CZ  PHE A 802     -19.353 -69.140  87.302  1.00 12.450          C  
ATOM  12699  H   PHE A 802     -21.567 -65.137  85.622  1.00 10.520          H  
ATOM  12700  HA  PHE A 802     -19.902 -64.252  87.940  1.00 10.730          H  
ATOM  12701 1HB  PHE A 802     -19.108 -65.008  85.085  1.00 14.940          H  
ATOM  12702 2HB  PHE A 802     -18.021 -64.670  86.419  1.00 14.940          H  
ATOM  12703  HD1 PHE A 802     -19.993 -67.093  84.749  1.00 14.940          H  
ATOM  12704  HD2 PHE A 802     -18.123 -66.230  88.498  1.00 14.940          H  
ATOM  12705  HE1 PHE A 802     -20.264 -69.435  85.396  1.00 14.940          H  
ATOM  12706  HE2 PHE A 802     -18.381 -68.581  89.150  1.00 14.940          H  
ATOM  12707  HZ  PHE A 802     -19.487 -70.177  87.598  1.00 14.940          H  
ATOM  12708  N   GLY A 803     -21.286 -62.242  86.196  1.00  8.270          N  
ATOM  12709  CA  GLY A 803     -21.452 -60.906  85.641  1.00  8.260          C  
ATOM  12710  C   GLY A 803     -21.037 -59.801  86.578  1.00  7.880          C  
ATOM  12711  O   GLY A 803     -20.457 -60.043  87.638  1.00  7.880          O  
ATOM  12712  H   GLY A 803     -22.135 -62.762  86.421  1.00  9.920          H  
ATOM  12713 1HA  GLY A 803     -20.877 -60.820  84.732  1.00  9.910          H  
ATOM  12714 2HA  GLY A 803     -22.497 -60.773  85.359  1.00  9.910          H  
ATOM  12715  N   VAL A 804     -21.314 -58.566  86.163  1.00  7.670          N  
ATOM  12716  CA  VAL A 804     -20.848 -57.427  86.921  1.00  7.440          C  
ATOM  12717  C   VAL A 804     -21.897 -56.391  87.285  1.00  7.320          C  
ATOM  12718  O   VAL A 804     -22.151 -55.496  86.485  1.00  7.410          O  
ATOM  12719  CB  VAL A 804     -19.798 -56.681  86.047  1.00 10.510          C  
ATOM  12720  CG1 VAL A 804     -19.183 -55.465  86.780  1.00 10.510          C  
ATOM  12721  CG2 VAL A 804     -18.719 -57.627  85.609  1.00 10.510          C  
ATOM  12722  H   VAL A 804     -21.829 -58.445  85.303  1.00  9.200          H  
ATOM  12723  HA  VAL A 804     -20.384 -57.812  87.811  1.00  8.930          H  
ATOM  12724  HB  VAL A 804     -20.304 -56.301  85.160  1.00 12.610          H  
ATOM  12725 1HG1 VAL A 804     -18.485 -54.976  86.125  1.00 12.610          H  
ATOM  12726 2HG1 VAL A 804     -19.944 -54.758  87.071  1.00 12.610          H  
ATOM  12727 3HG1 VAL A 804     -18.663 -55.773  87.641  1.00 12.610          H  
ATOM  12728 1HG2 VAL A 804     -18.047 -57.088  84.968  1.00 12.610          H  
ATOM  12729 2HG2 VAL A 804     -18.183 -58.016  86.455  1.00 12.610          H  
ATOM  12730 3HG2 VAL A 804     -19.140 -58.444  85.064  1.00 12.610          H  
ATOM  12731  N   PRO A 805     -22.527 -56.463  88.459  1.00  7.240          N  
ATOM  12732  CA  PRO A 805     -23.383 -55.417  88.958  1.00  7.290          C  
ATOM  12733  C   PRO A 805     -22.562 -54.110  89.023  1.00  7.050          C  
ATOM  12734  O   PRO A 805     -21.454 -54.137  89.591  1.00  6.950          O  
ATOM  12735  CB  PRO A 805     -23.782 -55.953  90.336  1.00 10.940          C  
ATOM  12736  CG  PRO A 805     -23.708 -57.472  90.174  1.00 10.940          C  
ATOM  12737  CD  PRO A 805     -22.553 -57.714  89.233  1.00 10.940          C  
ATOM  12738  HA  PRO A 805     -24.267 -55.376  88.315  1.00  8.750          H  
ATOM  12739 1HB  PRO A 805     -23.096 -55.577  91.106  1.00 13.120          H  
ATOM  12740 2HB  PRO A 805     -24.789 -55.605  90.604  1.00 13.120          H  
ATOM  12741 1HG  PRO A 805     -23.554 -57.952  91.157  1.00 13.120          H  
ATOM  12742 2HG  PRO A 805     -24.660 -57.861  89.777  1.00 13.120          H  
ATOM  12743 1HD  PRO A 805     -21.661 -57.868  89.791  1.00 13.120          H  
ATOM  12744 2HD  PRO A 805     -22.771 -58.570  88.584  1.00 13.120          H  
ATOM  12745  N   PRO A 806     -23.134 -52.957  88.581  1.00  7.000          N  
ATOM  12746  CA  PRO A 806     -22.590 -51.592  88.586  1.00  6.840          C  
ATOM  12747  C   PRO A 806     -21.991 -51.128  89.908  1.00  6.750          C  
ATOM  12748  O   PRO A 806     -21.198 -50.191  89.942  1.00  6.680          O  
ATOM  12749  CB  PRO A 806     -23.819 -50.744  88.242  1.00 10.260          C  
ATOM  12750  CG  PRO A 806     -24.675 -51.641  87.397  1.00 10.260          C  
ATOM  12751  CD  PRO A 806     -24.487 -53.025  87.958  1.00 10.260          C  
ATOM  12752  HA  PRO A 806     -21.848 -51.515  87.783  1.00  8.210          H  
ATOM  12753 1HB  PRO A 806     -24.315 -50.414  89.169  1.00 12.310          H  
ATOM  12754 2HB  PRO A 806     -23.501 -49.833  87.711  1.00 12.310          H  
ATOM  12755 1HG  PRO A 806     -25.725 -51.307  87.434  1.00 12.310          H  
ATOM  12756 2HG  PRO A 806     -24.362 -51.576  86.344  1.00 12.310          H  
ATOM  12757 1HD  PRO A 806     -25.268 -53.272  88.695  1.00 12.310          H  
ATOM  12758 2HD  PRO A 806     -24.482 -53.701  87.080  1.00 12.310          H  
ATOM  12759  N   GLU A 807     -22.423 -51.740  90.999  1.00  6.830          N  
ATOM  12760  CA  GLU A 807     -21.941 -51.369  92.310  1.00  6.820          C  
ATOM  12761  C   GLU A 807     -21.019 -52.445  92.851  1.00  6.620          C  
ATOM  12762  O   GLU A 807     -19.800 -52.283  92.861  1.00  6.540          O  
ATOM  12763  CB  GLU A 807     -23.111 -51.124  93.270  1.00  9.550          C  
ATOM  12764  CG  GLU A 807     -23.946 -49.885  92.944  1.00  9.550          C  
ATOM  12765  CD  GLU A 807     -25.111 -49.683  93.894  1.00  9.550          C  
ATOM  12766  OE1 GLU A 807     -25.341 -50.547  94.707  1.00  9.550          O  
ATOM  12767  OE2 GLU A 807     -25.760 -48.667  93.806  1.00  9.550          O  
ATOM  12768  H   GLU A 807     -23.079 -52.498  90.919  1.00  8.200          H  
ATOM  12769  HA  GLU A 807     -21.368 -50.446  92.225  1.00  8.180          H  
ATOM  12770 1HB  GLU A 807     -23.783 -51.979  93.253  1.00 11.460          H  
ATOM  12771 2HB  GLU A 807     -22.734 -51.020  94.288  1.00 11.460          H  
ATOM  12772 1HG  GLU A 807     -23.300 -49.008  92.984  1.00 11.460          H  
ATOM  12773 2HG  GLU A 807     -24.324 -49.973  91.926  1.00 11.460          H  
ATOM  12774  N   GLU A 808     -21.587 -53.559  93.297  1.00  6.600          N  
ATOM  12775  CA  GLU A 808     -20.788 -54.594  93.932  1.00  6.450          C  
ATOM  12776  C   GLU A 808     -19.595 -55.117  93.135  1.00  6.120          C  
ATOM  12777  O   GLU A 808     -18.494 -55.209  93.693  1.00  5.930          O  
ATOM  12778  CB  GLU A 808     -21.684 -55.782  94.292  1.00  9.090          C  
ATOM  12779  CG  GLU A 808     -20.969 -56.929  95.012  1.00  9.090          C  
ATOM  12780  CD  GLU A 808     -21.892 -58.048  95.377  1.00  9.090          C  
ATOM  12781  OE1 GLU A 808     -23.061 -57.943  95.094  1.00  9.090          O  
ATOM  12782  OE2 GLU A 808     -21.432 -59.013  95.937  1.00  9.090          O  
ATOM  12783  H   GLU A 808     -22.589 -53.664  93.242  1.00  7.920          H  
ATOM  12784  HA  GLU A 808     -20.396 -54.175  94.860  1.00  7.740          H  
ATOM  12785 1HB  GLU A 808     -22.502 -55.443  94.926  1.00 10.910          H  
ATOM  12786 2HB  GLU A 808     -22.123 -56.191  93.382  1.00 10.910          H  
ATOM  12787 1HG  GLU A 808     -20.186 -57.331  94.370  1.00 10.910          H  
ATOM  12788 2HG  GLU A 808     -20.497 -56.542  95.913  1.00 10.910          H  
ATOM  12789  N   MET A 809     -19.783 -55.504  91.866  1.00  6.070          N  
ATOM  12790  CA  MET A 809     -18.648 -56.073  91.164  1.00  5.780          C  
ATOM  12791  C   MET A 809     -17.747 -55.016  90.600  1.00  5.590          C  
ATOM  12792  O   MET A 809     -16.538 -55.234  90.503  1.00  5.350          O  
ATOM  12793  CB  MET A 809     -19.070 -57.079  90.145  1.00  8.210          C  
ATOM  12794  CG  MET A 809     -17.912 -57.798  89.383  1.00  8.210          C  
ATOM  12795  SD  MET A 809     -16.867 -58.814  90.387  1.00  8.210          S  
ATOM  12796  CE  MET A 809     -15.559 -59.125  89.181  1.00  8.210          C  
ATOM  12797  H   MET A 809     -20.666 -55.351  91.377  1.00  7.280          H  
ATOM  12798  HA  MET A 809     -18.066 -56.626  91.893  1.00  6.940          H  
ATOM  12799 1HB  MET A 809     -19.635 -57.855  90.643  1.00  9.850          H  
ATOM  12800 2HB  MET A 809     -19.721 -56.574  89.466  1.00  9.850          H  
ATOM  12801 1HG  MET A 809     -18.359 -58.454  88.649  1.00  9.850          H  
ATOM  12802 2HG  MET A 809     -17.281 -57.084  88.863  1.00  9.850          H  
ATOM  12803 1HE  MET A 809     -14.788 -59.743  89.632  1.00  9.850          H  
ATOM  12804 2HE  MET A 809     -15.981 -59.637  88.312  1.00  9.850          H  
ATOM  12805 3HE  MET A 809     -15.128 -58.189  88.865  1.00  9.850          H  
ATOM  12806  N   GLN A 810     -18.294 -53.869  90.194  1.00  5.740          N  
ATOM  12807  CA  GLN A 810     -17.354 -52.882  89.704  1.00  5.610          C  
ATOM  12808  C   GLN A 810     -16.431 -52.450  90.850  1.00  5.520          C  
ATOM  12809  O   GLN A 810     -15.230 -52.259  90.644  1.00  5.290          O  
ATOM  12810  CB  GLN A 810     -18.014 -51.670  89.062  1.00  7.910          C  
ATOM  12811  CG  GLN A 810     -18.676 -51.959  87.739  1.00  7.910          C  
ATOM  12812  CD  GLN A 810     -19.202 -50.717  87.069  1.00  7.910          C  
ATOM  12813  OE1 GLN A 810     -19.078 -49.605  87.593  1.00  7.910          O  
ATOM  12814  NE2 GLN A 810     -19.781 -50.892  85.904  1.00  7.910          N  
ATOM  12815  H   GLN A 810     -19.311 -53.730  90.200  1.00  6.890          H  
ATOM  12816  HA  GLN A 810     -16.750 -53.347  88.934  1.00  6.730          H  
ATOM  12817 1HB  GLN A 810     -18.771 -51.268  89.741  1.00  9.490          H  
ATOM  12818 2HB  GLN A 810     -17.269 -50.897  88.902  1.00  9.490          H  
ATOM  12819 1HG  GLN A 810     -17.958 -52.436  87.069  1.00  9.490          H  
ATOM  12820 2HG  GLN A 810     -19.518 -52.622  87.924  1.00  9.490          H  
ATOM  12821 1HE2 GLN A 810     -20.132 -50.109  85.390  1.00  9.490          H  
ATOM  12822 2HE2 GLN A 810     -19.857 -51.803  85.503  1.00  9.490          H  
ATOM  12823  N   ALA A 811     -16.972 -52.303  92.071  1.00  5.730          N  
ATOM  12824  CA  ALA A 811     -16.125 -51.934  93.195  1.00  5.700          C  
ATOM  12825  C   ALA A 811     -15.097 -53.023  93.480  1.00  5.470          C  
ATOM  12826  O   ALA A 811     -13.916 -52.724  93.699  1.00  5.300          O  
ATOM  12827  CB  ALA A 811     -16.973 -51.694  94.424  1.00  7.990          C  
ATOM  12828  H   ALA A 811     -17.979 -52.425  92.225  1.00  6.880          H  
ATOM  12829  HA  ALA A 811     -15.591 -51.025  92.937  1.00  6.840          H  
ATOM  12830 1HB  ALA A 811     -16.341 -51.402  95.258  1.00  9.590          H  
ATOM  12831 2HB  ALA A 811     -17.692 -50.904  94.213  1.00  9.590          H  
ATOM  12832 3HB  ALA A 811     -17.511 -52.612  94.674  1.00  9.590          H  
ATOM  12833  N   TYR A 812     -15.538 -54.290  93.427  1.00  5.470          N  
ATOM  12834  CA  TYR A 812     -14.674 -55.433  93.663  1.00  5.290          C  
ATOM  12835  C   TYR A 812     -13.501 -55.430  92.720  1.00  4.970          C  
ATOM  12836  O   TYR A 812     -12.359 -55.543  93.165  1.00  4.810          O  
ATOM  12837  CB  TYR A 812     -15.441 -56.735  93.467  1.00  7.480          C  
ATOM  12838  CG  TYR A 812     -14.641 -58.014  93.653  1.00  7.480          C  
ATOM  12839  CD1 TYR A 812     -14.505 -58.560  94.912  1.00  7.480          C  
ATOM  12840  CD2 TYR A 812     -14.050 -58.645  92.556  1.00  7.480          C  
ATOM  12841  CE1 TYR A 812     -13.804 -59.736  95.083  1.00  7.480          C  
ATOM  12842  CE2 TYR A 812     -13.350 -59.816  92.723  1.00  7.480          C  
ATOM  12843  CZ  TYR A 812     -13.230 -60.368  93.981  1.00  7.480          C  
ATOM  12844  OH  TYR A 812     -12.539 -61.550  94.158  1.00  7.480          O  
ATOM  12845  H   TYR A 812     -16.535 -54.471  93.285  1.00  6.560          H  
ATOM  12846  HA  TYR A 812     -14.289 -55.379  94.681  1.00  6.350          H  
ATOM  12847 1HB  TYR A 812     -16.293 -56.760  94.148  1.00  8.970          H  
ATOM  12848 2HB  TYR A 812     -15.838 -56.748  92.467  1.00  8.970          H  
ATOM  12849  HD1 TYR A 812     -14.962 -58.068  95.770  1.00  8.970          H  
ATOM  12850  HD2 TYR A 812     -14.146 -58.212  91.564  1.00  8.970          H  
ATOM  12851  HE1 TYR A 812     -13.707 -60.170  96.077  1.00  8.970          H  
ATOM  12852  HE2 TYR A 812     -12.897 -60.306  91.865  1.00  8.970          H  
ATOM  12853  HH  TYR A 812     -12.533 -61.779  95.094  1.00  8.970          H  
ATOM  12854  N   VAL A 813     -13.771 -55.305  91.415  1.00  4.900          N  
ATOM  12855  CA  VAL A 813     -12.683 -55.361  90.463  1.00  4.620          C  
ATOM  12856  C   VAL A 813     -11.781 -54.144  90.601  1.00  4.510          C  
ATOM  12857  O   VAL A 813     -10.570 -54.273  90.502  1.00  4.270          O  
ATOM  12858  CB  VAL A 813     -13.194 -55.557  89.008  1.00  6.580          C  
ATOM  12859  CG1 VAL A 813     -13.849 -54.321  88.447  1.00  6.580          C  
ATOM  12860  CG2 VAL A 813     -12.039 -55.993  88.130  1.00  6.580          C  
ATOM  12861  H   VAL A 813     -14.742 -55.207  91.107  1.00  5.880          H  
ATOM  12862  HA  VAL A 813     -12.088 -56.244  90.698  1.00  5.540          H  
ATOM  12863  HB  VAL A 813     -13.950 -56.319  89.023  1.00  7.900          H  
ATOM  12864 1HG1 VAL A 813     -14.221 -54.530  87.450  1.00  7.900          H  
ATOM  12865 2HG1 VAL A 813     -14.658 -54.063  89.080  1.00  7.900          H  
ATOM  12866 3HG1 VAL A 813     -13.149 -53.495  88.395  1.00  7.900          H  
ATOM  12867 1HG2 VAL A 813     -12.393 -56.168  87.127  1.00  7.900          H  
ATOM  12868 2HG2 VAL A 813     -11.268 -55.226  88.106  1.00  7.900          H  
ATOM  12869 3HG2 VAL A 813     -11.619 -56.896  88.526  1.00  7.900          H  
ATOM  12870  N   ARG A 814     -12.296 -52.947  90.886  1.00  4.690          N  
ATOM  12871  CA  ARG A 814     -11.341 -51.856  91.038  1.00  4.630          C  
ATOM  12872  C   ARG A 814     -10.338 -52.153  92.162  1.00  4.580          C  
ATOM  12873  O   ARG A 814      -9.121 -51.951  91.996  1.00  4.410          O  
ATOM  12874  CB  ARG A 814     -12.048 -50.541  91.337  1.00  6.510          C  
ATOM  12875  CG  ARG A 814     -12.772 -49.902  90.155  1.00  6.510          C  
ATOM  12876  CD  ARG A 814     -13.189 -48.493  90.455  1.00  6.510          C  
ATOM  12877  NE  ARG A 814     -14.266 -48.423  91.463  1.00  6.510          N  
ATOM  12878  CZ  ARG A 814     -15.598 -48.450  91.184  1.00  6.510          C  
ATOM  12879  NH1 ARG A 814     -16.021 -48.533  89.938  1.00  6.510          N  
ATOM  12880  NH2 ARG A 814     -16.480 -48.377  92.172  1.00  6.510          N  
ATOM  12881  H   ARG A 814     -13.310 -52.793  90.947  1.00  5.630          H  
ATOM  12882  HA  ARG A 814     -10.792 -51.749  90.103  1.00  5.560          H  
ATOM  12883 1HB  ARG A 814     -12.792 -50.712  92.117  1.00  7.810          H  
ATOM  12884 2HB  ARG A 814     -11.328 -49.822  91.722  1.00  7.810          H  
ATOM  12885 1HG  ARG A 814     -12.115 -49.886  89.288  1.00  7.810          H  
ATOM  12886 2HG  ARG A 814     -13.659 -50.476  89.916  1.00  7.810          H  
ATOM  12887 1HD  ARG A 814     -12.332 -47.945  90.844  1.00  7.810          H  
ATOM  12888 2HD  ARG A 814     -13.527 -48.005  89.544  1.00  7.810          H  
ATOM  12889  HE  ARG A 814     -13.993 -48.347  92.432  1.00  7.810          H  
ATOM  12890 1HH1 ARG A 814     -15.348 -48.581  89.155  1.00  7.810          H  
ATOM  12891 2HH1 ARG A 814     -17.014 -48.517  89.736  1.00  7.810          H  
ATOM  12892 1HH2 ARG A 814     -16.163 -48.304  93.130  1.00  7.810          H  
ATOM  12893 2HH2 ARG A 814     -17.473 -48.395  91.967  1.00  7.810          H  
ATOM  12894  N   LYS A 815     -10.852 -52.680  93.283  1.00  4.740          N  
ATOM  12895  CA  LYS A 815     -10.037 -53.005  94.442  1.00  4.750          C  
ATOM  12896  C   LYS A 815      -9.087 -54.181  94.221  1.00  4.520          C  
ATOM  12897  O   LYS A 815      -7.908 -54.092  94.595  1.00  4.420          O  
ATOM  12898  CB  LYS A 815     -10.945 -53.305  95.635  1.00  6.650          C  
ATOM  12899  CG  LYS A 815     -11.676 -52.082  96.195  1.00  6.650          C  
ATOM  12900  CD  LYS A 815     -12.598 -52.463  97.351  1.00  6.650          C  
ATOM  12901  CE  LYS A 815     -13.351 -51.249  97.893  1.00  6.650          C  
ATOM  12902  NZ  LYS A 815     -14.268 -51.616  99.016  1.00  6.650          N  
ATOM  12903  H   LYS A 815     -11.870 -52.809  93.343  1.00  5.690          H  
ATOM  12904  HA  LYS A 815      -9.428 -52.133  94.678  1.00  5.700          H  
ATOM  12905 1HB  LYS A 815     -11.703 -54.031  95.329  1.00  7.980          H  
ATOM  12906 2HB  LYS A 815     -10.362 -53.757  96.435  1.00  7.980          H  
ATOM  12907 1HG  LYS A 815     -10.944 -51.353  96.542  1.00  7.980          H  
ATOM  12908 2HG  LYS A 815     -12.266 -51.624  95.402  1.00  7.980          H  
ATOM  12909 1HD  LYS A 815     -13.326 -53.196  96.997  1.00  7.980          H  
ATOM  12910 2HD  LYS A 815     -12.015 -52.911  98.154  1.00  7.980          H  
ATOM  12911 1HE  LYS A 815     -12.633 -50.512  98.249  1.00  7.980          H  
ATOM  12912 2HE  LYS A 815     -13.941 -50.809  97.088  1.00  7.980          H  
ATOM  12913 1HZ  LYS A 815     -14.748 -50.789  99.345  1.00  7.980          H  
ATOM  12914 2HZ  LYS A 815     -14.946 -52.291  98.691  1.00  7.980          H  
ATOM  12915 3HZ  LYS A 815     -13.732 -52.016  99.774  1.00  7.980          H  
ATOM  12916  N   THR A 816      -9.562 -55.264  93.585  1.00  4.440          N  
ATOM  12917  CA  THR A 816      -8.700 -56.419  93.408  1.00  4.240          C  
ATOM  12918  C   THR A 816      -7.804 -56.241  92.203  1.00  3.980          C  
ATOM  12919  O   THR A 816      -6.727 -56.834  92.133  1.00  3.860          O  
ATOM  12920  CB  THR A 816      -9.501 -57.728  93.281  1.00  6.020          C  
ATOM  12921  OG1 THR A 816     -10.342 -57.681  92.125  1.00  6.020          O  
ATOM  12922  CG2 THR A 816     -10.353 -57.928  94.505  1.00  6.020          C  
ATOM  12923  H   THR A 816     -10.539 -55.312  93.281  1.00  5.330          H  
ATOM  12924  HA  THR A 816      -8.071 -56.509  94.286  1.00  5.090          H  
ATOM  12925  HB  THR A 816      -8.815 -58.562  93.195  1.00  7.220          H  
ATOM  12926  HG1 THR A 816      -9.810 -57.827  91.330  1.00  7.220          H  
ATOM  12927 1HG2 THR A 816     -10.897 -58.854  94.406  1.00  7.220          H  
ATOM  12928 2HG2 THR A 816      -9.717 -57.973  95.383  1.00  7.220          H  
ATOM  12929 3HG2 THR A 816     -11.055 -57.107  94.611  1.00  7.220          H  
ATOM  12930  N   HIS A 817      -8.167 -55.361  91.278  1.00  3.950          N  
ATOM  12931  CA  HIS A 817      -7.288 -55.142  90.165  1.00  3.760          C  
ATOM  12932  C   HIS A 817      -6.039 -54.506  90.746  1.00  3.770          C  
ATOM  12933  O   HIS A 817      -4.956 -55.088  90.689  1.00  3.620          O  
ATOM  12934  CB  HIS A 817      -7.911 -54.218  89.101  1.00  5.340          C  
ATOM  12935  CG  HIS A 817      -7.057 -54.053  87.898  1.00  5.340          C  
ATOM  12936  ND1 HIS A 817      -7.081 -52.925  87.096  1.00  5.340          N  
ATOM  12937  CD2 HIS A 817      -6.154 -54.884  87.351  1.00  5.340          C  
ATOM  12938  CE1 HIS A 817      -6.197 -53.080  86.119  1.00  5.340          C  
ATOM  12939  NE2 HIS A 817      -5.625 -54.259  86.268  1.00  5.340          N  
ATOM  12940  H   HIS A 817      -9.076 -54.905  91.300  1.00  4.740          H  
ATOM  12941  HA  HIS A 817      -7.013 -56.082  89.706  1.00  4.510          H  
ATOM  12942 1HB  HIS A 817      -8.866 -54.608  88.785  1.00  6.410          H  
ATOM  12943 2HB  HIS A 817      -8.096 -53.235  89.535  1.00  6.410          H  
ATOM  12944  HD2 HIS A 817      -5.868 -55.867  87.708  1.00  6.410          H  
ATOM  12945  HE1 HIS A 817      -5.972 -52.360  85.333  1.00  6.410          H  
ATOM  12946  HE2 HIS A 817      -4.869 -54.689  85.686  1.00  6.410          H  
ATOM  12947  N   LEU A 818      -6.188 -53.377  91.443  1.00  4.000          N  
ATOM  12948  CA  LEU A 818      -4.999 -52.731  91.977  1.00  4.080          C  
ATOM  12949  C   LEU A 818      -4.243 -53.591  92.997  1.00  4.060          C  
ATOM  12950  O   LEU A 818      -3.005 -53.570  93.035  1.00  4.040          O  
ATOM  12951  CB  LEU A 818      -5.362 -51.392  92.618  1.00  5.680          C  
ATOM  12952  CG  LEU A 818      -5.832 -50.241  91.660  1.00  5.680          C  
ATOM  12953  CD1 LEU A 818      -6.301 -49.090  92.528  1.00  5.680          C  
ATOM  12954  CD2 LEU A 818      -4.679 -49.774  90.695  1.00  5.680          C  
ATOM  12955  H   LEU A 818      -7.113 -52.938  91.530  1.00  4.800          H  
ATOM  12956  HA  LEU A 818      -4.330 -52.543  91.147  1.00  4.900          H  
ATOM  12957 1HB  LEU A 818      -6.177 -51.578  93.324  1.00  6.820          H  
ATOM  12958 2HB  LEU A 818      -4.502 -51.034  93.180  1.00  6.820          H  
ATOM  12959  HG  LEU A 818      -6.678 -50.588  91.061  1.00  6.820          H  
ATOM  12960 1HD1 LEU A 818      -6.648 -48.292  91.907  1.00  6.820          H  
ATOM  12961 2HD1 LEU A 818      -7.116 -49.430  93.171  1.00  6.820          H  
ATOM  12962 3HD1 LEU A 818      -5.478 -48.734  93.141  1.00  6.820          H  
ATOM  12963 1HD2 LEU A 818      -5.050 -48.966  90.057  1.00  6.820          H  
ATOM  12964 2HD2 LEU A 818      -3.833 -49.412  91.278  1.00  6.820          H  
ATOM  12965 3HD2 LEU A 818      -4.352 -50.593  90.062  1.00  6.820          H  
ATOM  12966  N   ALA A 819      -4.960 -54.346  93.849  1.00  4.110          N  
ATOM  12967  CA  ALA A 819      -4.281 -55.158  94.854  1.00  4.140          C  
ATOM  12968  C   ALA A 819      -3.331 -56.186  94.242  1.00  3.890          C  
ATOM  12969  O   ALA A 819      -2.222 -56.383  94.741  1.00  3.920          O  
ATOM  12970  CB  ALA A 819      -5.306 -55.892  95.700  1.00  5.780          C  
ATOM  12971  H   ALA A 819      -5.984 -54.327  93.843  1.00  4.930          H  
ATOM  12972  HA  ALA A 819      -3.701 -54.488  95.485  1.00  4.970          H  
ATOM  12973 1HB  ALA A 819      -4.796 -56.469  96.468  1.00  6.940          H  
ATOM  12974 2HB  ALA A 819      -5.978 -55.171  96.165  1.00  6.940          H  
ATOM  12975 3HB  ALA A 819      -5.874 -56.559  95.064  1.00  6.940          H  
ATOM  12976  N   PHE A 820      -3.752 -56.825  93.150  1.00  3.660          N  
ATOM  12977  CA  PHE A 820      -2.925 -57.807  92.465  1.00  3.440          C  
ATOM  12978  C   PHE A 820      -1.886 -57.152  91.549  1.00  3.400          C  
ATOM  12979  O   PHE A 820      -0.742 -57.601  91.461  1.00  3.410          O  
ATOM  12980  CB  PHE A 820      -3.829 -58.786  91.727  1.00  4.900          C  
ATOM  12981  CG  PHE A 820      -4.464 -59.819  92.666  1.00  4.900          C  
ATOM  12982  CD1 PHE A 820      -5.614 -59.550  93.406  1.00  4.900          C  
ATOM  12983  CD2 PHE A 820      -3.921 -61.072  92.773  1.00  4.900          C  
ATOM  12984  CE1 PHE A 820      -6.178 -60.500  94.211  1.00  4.900          C  
ATOM  12985  CE2 PHE A 820      -4.484 -62.028  93.585  1.00  4.900          C  
ATOM  12986  CZ  PHE A 820      -5.613 -61.745  94.299  1.00  4.900          C  
ATOM  12987  H   PHE A 820      -4.700 -56.650  92.796  1.00  4.390          H  
ATOM  12988  HA  PHE A 820      -2.385 -58.371  93.224  1.00  4.130          H  
ATOM  12989 1HB  PHE A 820      -4.632 -58.231  91.231  1.00  5.880          H  
ATOM  12990 2HB  PHE A 820      -3.264 -59.309  90.961  1.00  5.880          H  
ATOM  12991  HD1 PHE A 820      -6.071 -58.589  93.354  1.00  5.880          H  
ATOM  12992  HD2 PHE A 820      -3.045 -61.309  92.196  1.00  5.880          H  
ATOM  12993  HE1 PHE A 820      -7.077 -60.266  94.780  1.00  5.880          H  
ATOM  12994  HE2 PHE A 820      -4.036 -63.021  93.651  1.00  5.880          H  
ATOM  12995  HZ  PHE A 820      -6.059 -62.508  94.937  1.00  5.880          H  
ATOM  12996  N   VAL A 821      -2.260 -56.058  90.891  1.00  3.440          N  
ATOM  12997  CA  VAL A 821      -1.357 -55.354  89.996  1.00  3.480          C  
ATOM  12998  C   VAL A 821      -0.137 -54.855  90.722  1.00  3.700          C  
ATOM  12999  O   VAL A 821       0.993 -55.050  90.273  1.00  3.740          O  
ATOM  13000  CB  VAL A 821      -2.090 -54.179  89.334  1.00  4.860          C  
ATOM  13001  CG1 VAL A 821      -1.174 -53.269  88.646  1.00  4.860          C  
ATOM  13002  CG2 VAL A 821      -2.992 -54.705  88.309  1.00  4.860          C  
ATOM  13003  H   VAL A 821      -3.215 -55.707  90.995  1.00  4.130          H  
ATOM  13004  HA  VAL A 821      -1.047 -56.053  89.225  1.00  4.180          H  
ATOM  13005  HB  VAL A 821      -2.639 -53.636  90.085  1.00  5.830          H  
ATOM  13006 1HG1 VAL A 821      -1.748 -52.484  88.190  1.00  5.830          H  
ATOM  13007 2HG1 VAL A 821      -0.491 -52.832  89.359  1.00  5.830          H  
ATOM  13008 3HG1 VAL A 821      -0.623 -53.785  87.888  1.00  5.830          H  
ATOM  13009 1HG2 VAL A 821      -3.510 -53.874  87.853  1.00  5.830          H  
ATOM  13010 2HG2 VAL A 821      -2.427 -55.227  87.558  1.00  5.830          H  
ATOM  13011 3HG2 VAL A 821      -3.693 -55.387  88.739  1.00  5.830          H  
ATOM  13012  N   GLY A 822      -0.345 -54.279  91.891  1.00  3.900          N  
ATOM  13013  CA  GLY A 822       0.730 -53.725  92.690  1.00  4.180          C  
ATOM  13014  C   GLY A 822       1.841 -54.722  93.036  1.00  4.210          C  
ATOM  13015  O   GLY A 822       2.900 -54.310  93.511  1.00  4.420          O  
ATOM  13016  H   GLY A 822      -1.308 -54.158  92.222  1.00  4.680          H  
ATOM  13017 1HA  GLY A 822       1.159 -52.876  92.158  1.00  5.020          H  
ATOM  13018 2HA  GLY A 822       0.305 -53.331  93.613  1.00  5.020          H  
ATOM  13019  N   LYS A 823       1.612 -56.027  92.843  1.00  4.050          N  
ATOM  13020  CA  LYS A 823       2.625 -57.024  93.133  1.00  4.120          C  
ATOM  13021  C   LYS A 823       3.337 -57.582  91.884  1.00  3.930          C  
ATOM  13022  O   LYS A 823       4.130 -58.517  92.004  1.00  4.060          O  
ATOM  13023  CB  LYS A 823       1.991 -58.156  93.925  1.00  5.740          C  
ATOM  13024  CG  LYS A 823       1.351 -57.735  95.263  1.00  5.740          C  
ATOM  13025  CD  LYS A 823       2.368 -57.184  96.265  1.00  5.740          C  
ATOM  13026  CE  LYS A 823       1.710 -56.901  97.604  1.00  5.740          C  
ATOM  13027  NZ  LYS A 823       2.667 -56.319  98.585  1.00  5.740          N  
ATOM  13028  H   LYS A 823       0.724 -56.347  92.441  1.00  4.860          H  
ATOM  13029  HA  LYS A 823       3.396 -56.560  93.740  1.00  4.940          H  
ATOM  13030 1HB  LYS A 823       1.199 -58.577  93.320  1.00  6.890          H  
ATOM  13031 2HB  LYS A 823       2.726 -58.936  94.114  1.00  6.890          H  
ATOM  13032 1HG  LYS A 823       0.591 -56.972  95.067  1.00  6.890          H  
ATOM  13033 2HG  LYS A 823       0.857 -58.593  95.707  1.00  6.890          H  
ATOM  13034 1HD  LYS A 823       3.181 -57.899  96.400  1.00  6.890          H  
ATOM  13035 2HD  LYS A 823       2.783 -56.247  95.896  1.00  6.890          H  
ATOM  13036 1HE  LYS A 823       0.888 -56.202  97.453  1.00  6.890          H  
ATOM  13037 2HE  LYS A 823       1.311 -57.831  98.008  1.00  6.890          H  
ATOM  13038 1HZ  LYS A 823       2.190 -56.146  99.459  1.00  6.890          H  
ATOM  13039 2HZ  LYS A 823       3.428 -56.966  98.740  1.00  6.890          H  
ATOM  13040 3HZ  LYS A 823       3.032 -55.449  98.222  1.00  6.890          H  
ATOM  13041  N   MET A 824       3.097 -57.008  90.695  1.00  3.720          N  
ATOM  13042  CA  MET A 824       3.740 -57.524  89.469  1.00  3.600          C  
ATOM  13043  C   MET A 824       5.168 -57.033  89.168  1.00  3.810          C  
ATOM  13044  O   MET A 824       5.774 -57.497  88.203  1.00  4.070          O  
ATOM  13045  CB  MET A 824       2.923 -57.211  88.222  1.00  5.090          C  
ATOM  13046  CG  MET A 824       1.617 -57.920  88.069  1.00  5.090          C  
ATOM  13047  SD  MET A 824       0.905 -57.680  86.422  1.00  5.090          S  
ATOM  13048  CE  MET A 824       0.429 -55.985  86.382  1.00  5.090          C  
ATOM  13049  H   MET A 824       2.402 -56.254  90.649  1.00  4.460          H  
ATOM  13050  HA  MET A 824       3.796 -58.608  89.570  1.00  4.320          H  
ATOM  13051 1HB  MET A 824       2.718 -56.151  88.199  1.00  6.110          H  
ATOM  13052 2HB  MET A 824       3.516 -57.447  87.366  1.00  6.110          H  
ATOM  13053 1HG  MET A 824       1.785 -58.977  88.204  1.00  6.110          H  
ATOM  13054 2HG  MET A 824       0.907 -57.576  88.824  1.00  6.110          H  
ATOM  13055 1HE  MET A 824      -0.030 -55.763  85.425  1.00  6.110          H  
ATOM  13056 2HE  MET A 824      -0.274 -55.822  87.147  1.00  6.110          H  
ATOM  13057 3HE  MET A 824       1.289 -55.339  86.529  1.00  6.110          H  
ATOM  13058  N   TRP A 825       5.714 -56.146  89.992  1.00  3.900          N  
ATOM  13059  CA  TRP A 825       7.073 -55.624  89.832  1.00  4.240          C  
ATOM  13060  C   TRP A 825       7.956 -56.876  89.944  1.00  4.420          C  
ATOM  13061  O   TRP A 825       7.633 -57.723  90.775  1.00  4.730          O  
ATOM  13062  CB  TRP A 825       7.338 -54.595  90.932  1.00  5.800          C  
ATOM  13063  CG  TRP A 825       8.592 -53.897  90.796  1.00  5.800          C  
ATOM  13064  CD1 TRP A 825       8.781 -52.735  90.136  1.00  5.800          C  
ATOM  13065  CD2 TRP A 825       9.871 -54.284  91.304  1.00  5.800          C  
ATOM  13066  NE1 TRP A 825      10.074 -52.378  90.195  1.00  5.800          N  
ATOM  13067  CE2 TRP A 825      10.767 -53.314  90.899  1.00  5.800          C  
ATOM  13068  CE3 TRP A 825      10.327 -55.376  92.050  1.00  5.800          C  
ATOM  13069  CZ2 TRP A 825      12.108 -53.385  91.203  1.00  5.800          C  
ATOM  13070  CZ3 TRP A 825      11.666 -55.452  92.355  1.00  5.800          C  
ATOM  13071  CH2 TRP A 825      12.538 -54.481  91.942  1.00  5.800          C  
ATOM  13072  H   TRP A 825       5.142 -55.813  90.756  1.00  4.680          H  
ATOM  13073  HA  TRP A 825       7.175 -55.166  88.854  1.00  5.090          H  
ATOM  13074 1HB  TRP A 825       6.541 -53.852  90.929  1.00  6.960          H  
ATOM  13075 2HB  TRP A 825       7.319 -55.086  91.903  1.00  6.960          H  
ATOM  13076  HD1 TRP A 825       8.001 -52.170  89.629  1.00  6.960          H  
ATOM  13077  HE1 TRP A 825      10.457 -51.546  89.775  1.00  6.960          H  
ATOM  13078  HE3 TRP A 825       9.637 -56.156  92.377  1.00  6.960          H  
ATOM  13079  HZ2 TRP A 825      12.819 -52.626  90.881  1.00  6.960          H  
ATOM  13080  HZ3 TRP A 825      12.013 -56.306  92.932  1.00  6.960          H  
ATOM  13081  HH2 TRP A 825      13.593 -54.571  92.201  1.00  6.960          H  
ATOM  13082  N   PRO A 826       9.099 -57.045  89.224  1.00  4.480          N  
ATOM  13083  CA  PRO A 826      10.050 -56.190  88.467  1.00  4.450          C  
ATOM  13084  C   PRO A 826       9.587 -55.226  87.392  1.00  4.410          C  
ATOM  13085  O   PRO A 826       8.510 -55.372  86.790  1.00  4.230          O  
ATOM  13086  CB  PRO A 826      10.968 -57.235  87.815  1.00  6.680          C  
ATOM  13087  CG  PRO A 826      10.888 -58.432  88.700  1.00  6.680          C  
ATOM  13088  CD  PRO A 826       9.479 -58.464  89.168  1.00  6.680          C  
ATOM  13089  HA  PRO A 826      10.667 -55.645  89.185  1.00  5.340          H  
ATOM  13090 1HB  PRO A 826      10.636 -57.453  86.787  1.00  8.010          H  
ATOM  13091 2HB  PRO A 826      11.994 -56.838  87.742  1.00  8.010          H  
ATOM  13092 1HG  PRO A 826      11.155 -59.349  88.141  1.00  8.010          H  
ATOM  13093 2HG  PRO A 826      11.605 -58.343  89.530  1.00  8.010          H  
ATOM  13094 1HD  PRO A 826       8.834 -59.000  88.450  1.00  8.010          H  
ATOM  13095 2HD  PRO A 826       9.430 -58.921  90.166  1.00  8.010          H  
ATOM  13096  N   VAL A 827      10.483 -54.251  87.164  1.00  4.610          N  
ATOM  13097  CA  VAL A 827      10.356 -53.148  86.209  1.00  4.640          C  
ATOM  13098  C   VAL A 827       9.950 -53.545  84.781  1.00  4.460          C  
ATOM  13099  O   VAL A 827       9.543 -52.698  83.995  1.00  4.380          O  
ATOM  13100  CB  VAL A 827      11.669 -52.337  86.148  1.00  6.480          C  
ATOM  13101  CG1 VAL A 827      11.971 -51.713  87.513  1.00  6.480          C  
ATOM  13102  CG2 VAL A 827      12.823 -53.231  85.701  1.00  6.480          C  
ATOM  13103  H   VAL A 827      11.324 -54.273  87.725  1.00  5.530          H  
ATOM  13104  HA  VAL A 827       9.614 -52.491  86.618  1.00  5.570          H  
ATOM  13105  HB  VAL A 827      11.543 -51.521  85.443  1.00  7.780          H  
ATOM  13106 1HG1 VAL A 827      12.889 -51.128  87.454  1.00  7.780          H  
ATOM  13107 2HG1 VAL A 827      11.147 -51.067  87.804  1.00  7.780          H  
ATOM  13108 3HG1 VAL A 827      12.102 -52.490  88.252  1.00  7.780          H  
ATOM  13109 1HG2 VAL A 827      13.737 -52.638  85.650  1.00  7.780          H  
ATOM  13110 2HG2 VAL A 827      12.966 -54.048  86.403  1.00  7.780          H  
ATOM  13111 3HG2 VAL A 827      12.615 -53.643  84.713  1.00  7.780          H  
ATOM  13112  N   GLU A 828      10.069 -54.821  84.440  1.00  4.430          N  
ATOM  13113  CA  GLU A 828       9.682 -55.323  83.133  1.00  4.330          C  
ATOM  13114  C   GLU A 828       8.161 -55.207  82.929  1.00  4.040          C  
ATOM  13115  O   GLU A 828       7.687 -54.996  81.809  1.00  4.000          O  
ATOM  13116  CB  GLU A 828      10.110 -56.780  82.985  1.00  6.100          C  
ATOM  13117  CG  GLU A 828      11.613 -56.989  82.907  1.00  6.100          C  
ATOM  13118  CD  GLU A 828      11.984 -58.440  82.833  1.00  6.100          C  
ATOM  13119  OE1 GLU A 828      11.102 -59.257  82.954  1.00  6.100          O  
ATOM  13120  OE2 GLU A 828      13.143 -58.733  82.670  1.00  6.100          O  
ATOM  13121  H   GLU A 828      10.435 -55.464  85.127  1.00  5.320          H  
ATOM  13122  HA  GLU A 828      10.180 -54.725  82.371  1.00  5.200          H  
ATOM  13123 1HB  GLU A 828       9.737 -57.352  83.833  1.00  7.320          H  
ATOM  13124 2HB  GLU A 828       9.662 -57.201  82.083  1.00  7.320          H  
ATOM  13125 1HG  GLU A 828      11.991 -56.482  82.019  1.00  7.320          H  
ATOM  13126 2HG  GLU A 828      12.080 -56.534  83.779  1.00  7.320          H  
ATOM  13127  N   THR A 829       7.403 -55.388  84.027  1.00  3.900          N  
ATOM  13128  CA  THR A 829       5.940 -55.386  84.024  1.00  3.670          C  
ATOM  13129  C   THR A 829       5.351 -54.120  84.669  1.00  3.800          C  
ATOM  13130  O   THR A 829       4.165 -53.806  84.480  1.00  3.760          O  
ATOM  13131  CB  THR A 829       5.413 -56.670  84.700  1.00  5.230          C  
ATOM  13132  OG1 THR A 829       5.897 -57.811  83.978  1.00  5.230          O  
ATOM  13133  CG2 THR A 829       3.899 -56.726  84.674  1.00  5.230          C  
ATOM  13134  H   THR A 829       7.855 -55.560  84.929  1.00  4.680          H  
ATOM  13135  HA  THR A 829       5.606 -55.409  82.988  1.00  4.400          H  
ATOM  13136  HB  THR A 829       5.769 -56.720  85.732  1.00  6.280          H  
ATOM  13137  HG1 THR A 829       6.854 -57.834  84.037  1.00  6.280          H  
ATOM  13138 1HG2 THR A 829       3.588 -57.661  85.117  1.00  6.280          H  
ATOM  13139 2HG2 THR A 829       3.462 -55.911  85.229  1.00  6.280          H  
ATOM  13140 3HG2 THR A 829       3.562 -56.689  83.648  1.00  6.280          H  
ATOM  13141  N   GLN A 830       6.210 -53.324  85.318  1.00  4.000          N  
ATOM  13142  CA  GLN A 830       5.786 -52.102  86.028  1.00  4.180          C  
ATOM  13143  C   GLN A 830       5.004 -51.140  85.135  1.00  4.210          C  
ATOM  13144  O   GLN A 830       4.336 -50.241  85.639  1.00  4.310          O  
ATOM  13145  CB  GLN A 830       6.981 -51.322  86.578  1.00  5.780          C  
ATOM  13146  CG  GLN A 830       7.864 -50.589  85.524  1.00  5.780          C  
ATOM  13147  CD  GLN A 830       7.435 -49.136  85.318  1.00  5.780          C  
ATOM  13148  OE1 GLN A 830       7.156 -48.459  86.294  1.00  5.780          O  
ATOM  13149  NE2 GLN A 830       7.379 -48.663  84.096  1.00  5.780          N  
ATOM  13150  H   GLN A 830       7.155 -53.688  85.463  1.00  4.800          H  
ATOM  13151  HA  GLN A 830       5.149 -52.387  86.841  1.00  5.020          H  
ATOM  13152 1HB  GLN A 830       6.605 -50.575  87.220  1.00  6.940          H  
ATOM  13153 2HB  GLN A 830       7.580 -51.980  87.184  1.00  6.940          H  
ATOM  13154 1HG  GLN A 830       8.877 -50.580  85.840  1.00  6.940          H  
ATOM  13155 2HG  GLN A 830       7.786 -51.095  84.570  1.00  6.940          H  
ATOM  13156 1HE2 GLN A 830       7.080 -47.714  83.957  1.00  6.940          H  
ATOM  13157 2HE2 GLN A 830       7.625 -49.249  83.326  1.00  6.940          H  
ATOM  13158  N   LYS A 831       5.134 -51.297  83.824  1.00  4.180          N  
ATOM  13159  CA  LYS A 831       4.448 -50.486  82.845  1.00  4.270          C  
ATOM  13160  C   LYS A 831       2.940 -50.637  83.026  1.00  4.230          C  
ATOM  13161  O   LYS A 831       2.198 -49.656  82.910  1.00  4.370          O  
ATOM  13162  CB  LYS A 831       4.876 -50.954  81.459  1.00  5.940          C  
ATOM  13163  CG  LYS A 831       6.303 -50.603  81.178  1.00  5.940          C  
ATOM  13164  CD  LYS A 831       6.844 -51.131  79.865  1.00  5.940          C  
ATOM  13165  CE  LYS A 831       8.268 -50.639  79.737  1.00  5.940          C  
ATOM  13166  NZ  LYS A 831       8.990 -51.112  78.557  1.00  5.940          N  
ATOM  13167  H   LYS A 831       5.728 -52.054  83.513  1.00  5.020          H  
ATOM  13168  HA  LYS A 831       4.713 -49.441  82.993  1.00  5.120          H  
ATOM  13169 1HB  LYS A 831       4.753 -52.034  81.374  1.00  7.130          H  
ATOM  13170 2HB  LYS A 831       4.250 -50.482  80.703  1.00  7.130          H  
ATOM  13171 1HG  LYS A 831       6.378 -49.534  81.175  1.00  7.130          H  
ATOM  13172 2HG  LYS A 831       6.929 -50.986  81.982  1.00  7.130          H  
ATOM  13173 1HD  LYS A 831       6.840 -52.226  79.872  1.00  7.130          H  
ATOM  13174 2HD  LYS A 831       6.246 -50.774  79.028  1.00  7.130          H  
ATOM  13175 1HE  LYS A 831       8.226 -49.578  79.691  1.00  7.130          H  
ATOM  13176 2HE  LYS A 831       8.824 -50.933  80.629  1.00  7.130          H  
ATOM  13177 1HZ  LYS A 831       9.930 -50.652  78.623  1.00  7.130          H  
ATOM  13178 2HZ  LYS A 831       9.079 -52.119  78.576  1.00  7.130          H  
ATOM  13179 3HZ  LYS A 831       8.523 -50.826  77.713  1.00  7.130          H  
ATOM  13180  N   LYS A 832       2.501 -51.874  83.330  1.00  4.070          N  
ATOM  13181  CA  LYS A 832       1.099 -52.195  83.544  1.00  4.100          C  
ATOM  13182  C   LYS A 832       0.688 -51.635  84.880  1.00  4.210          C  
ATOM  13183  O   LYS A 832      -0.446 -51.184  85.067  1.00  4.410          O  
ATOM  13184  CB  LYS A 832       0.848 -53.700  83.533  1.00  5.730          C  
ATOM  13185  CG  LYS A 832       1.000 -54.373  82.194  1.00  5.730          C  
ATOM  13186  CD  LYS A 832       0.685 -55.870  82.297  1.00  5.730          C  
ATOM  13187  CE  LYS A 832       0.855 -56.573  80.962  1.00  5.730          C  
ATOM  13188  NZ  LYS A 832       0.585 -58.037  81.057  1.00  5.730          N  
ATOM  13189  H   LYS A 832       3.184 -52.623  83.446  1.00  4.880          H  
ATOM  13190  HA  LYS A 832       0.497 -51.717  82.770  1.00  4.920          H  
ATOM  13191 1HB  LYS A 832       1.548 -54.176  84.217  1.00  6.870          H  
ATOM  13192 2HB  LYS A 832      -0.161 -53.904  83.900  1.00  6.870          H  
ATOM  13193 1HG  LYS A 832       0.325 -53.903  81.477  1.00  6.870          H  
ATOM  13194 2HG  LYS A 832       2.024 -54.241  81.849  1.00  6.870          H  
ATOM  13195 1HD  LYS A 832       1.320 -56.337  83.040  1.00  6.870          H  
ATOM  13196 2HD  LYS A 832      -0.350 -55.991  82.623  1.00  6.870          H  
ATOM  13197 1HE  LYS A 832       0.170 -56.135  80.238  1.00  6.870          H  
ATOM  13198 2HE  LYS A 832       1.878 -56.426  80.616  1.00  6.870          H  
ATOM  13199 1HZ  LYS A 832       0.717 -58.455  80.149  1.00  6.870          H  
ATOM  13200 2HZ  LYS A 832       1.223 -58.454  81.718  1.00  6.870          H  
ATOM  13201 3HZ  LYS A 832      -0.369 -58.201  81.364  1.00  6.870          H  
ATOM  13202  N   ILE A 833       1.623 -51.679  85.824  1.00  4.170          N  
ATOM  13203  CA  ILE A 833       1.309 -51.174  87.146  1.00  4.380          C  
ATOM  13204  C   ILE A 833       1.027 -49.696  87.071  1.00  4.590          C  
ATOM  13205  O   ILE A 833       0.026 -49.216  87.616  1.00  4.790          O  
ATOM  13206  CB  ILE A 833       2.426 -51.402  88.191  1.00  6.050          C  
ATOM  13207  CG1 ILE A 833       2.582 -52.897  88.444  1.00  6.050          C  
ATOM  13208  CG2 ILE A 833       2.089 -50.638  89.504  1.00  6.050          C  
ATOM  13209  CD1 ILE A 833       3.794 -53.323  89.275  1.00  6.050          C  
ATOM  13210  H   ILE A 833       2.519 -52.115  85.577  1.00  5.000          H  
ATOM  13211  HA  ILE A 833       0.411 -51.647  87.486  1.00  5.260          H  
ATOM  13212  HB  ILE A 833       3.364 -51.031  87.807  1.00  7.260          H  
ATOM  13213 1HG1 ILE A 833       1.710 -53.239  88.936  1.00  7.260          H  
ATOM  13214 2HG1 ILE A 833       2.650 -53.400  87.482  1.00  7.260          H  
ATOM  13215 1HG2 ILE A 833       2.874 -50.791  90.235  1.00  7.260          H  
ATOM  13216 2HG2 ILE A 833       2.006 -49.567  89.319  1.00  7.260          H  
ATOM  13217 3HG2 ILE A 833       1.145 -51.004  89.908  1.00  7.260          H  
ATOM  13218 1HD1 ILE A 833       3.763 -54.389  89.371  1.00  7.260          H  
ATOM  13219 2HD1 ILE A 833       4.718 -53.037  88.821  1.00  7.260          H  
ATOM  13220 3HD1 ILE A 833       3.742 -52.882  90.264  1.00  7.260          H  
ATOM  13221  N   LEU A 834       1.905 -48.953  86.404  1.00  4.580          N  
ATOM  13222  CA  LEU A 834       1.670 -47.534  86.322  1.00  4.810          C  
ATOM  13223  C   LEU A 834       0.403 -47.250  85.537  1.00  4.910          C  
ATOM  13224  O   LEU A 834      -0.394 -46.412  85.945  1.00  5.130          O  
ATOM  13225  CB  LEU A 834       2.854 -46.811  85.668  1.00  6.640          C  
ATOM  13226  CG  LEU A 834       4.194 -46.800  86.457  1.00  6.640          C  
ATOM  13227  CD1 LEU A 834       5.277 -46.125  85.580  1.00  6.640          C  
ATOM  13228  CD2 LEU A 834       4.035 -46.097  87.802  1.00  6.640          C  
ATOM  13229  H   LEU A 834       2.736 -49.384  85.987  1.00  5.500          H  
ATOM  13230  HA  LEU A 834       1.517 -47.151  87.324  1.00  5.770          H  
ATOM  13231 1HB  LEU A 834       3.051 -47.302  84.711  1.00  7.970          H  
ATOM  13232 2HB  LEU A 834       2.567 -45.780  85.471  1.00  7.970          H  
ATOM  13233  HG  LEU A 834       4.512 -47.830  86.639  1.00  7.970          H  
ATOM  13234 1HD1 LEU A 834       6.230 -46.135  86.104  1.00  7.970          H  
ATOM  13235 2HD1 LEU A 834       5.373 -46.671  84.646  1.00  7.970          H  
ATOM  13236 3HD1 LEU A 834       5.001 -45.094  85.365  1.00  7.970          H  
ATOM  13237 1HD2 LEU A 834       4.986 -46.130  88.306  1.00  7.970          H  
ATOM  13238 2HD2 LEU A 834       3.728 -45.065  87.647  1.00  7.970          H  
ATOM  13239 3HD2 LEU A 834       3.305 -46.601  88.420  1.00  7.970          H  
ATOM  13240  N   GLU A 835       0.135 -47.965  84.437  1.00  4.800          N  
ATOM  13241  CA  GLU A 835      -1.091 -47.644  83.723  1.00  5.000          C  
ATOM  13242  C   GLU A 835      -2.320 -47.808  84.608  1.00  5.110          C  
ATOM  13243  O   GLU A 835      -3.198 -46.938  84.612  1.00  5.370          O  
ATOM  13244  CB  GLU A 835      -1.265 -48.500  82.466  1.00  6.920          C  
ATOM  13245  CG  GLU A 835      -2.536 -48.145  81.648  1.00  6.920          C  
ATOM  13246  CD  GLU A 835      -2.702 -48.946  80.378  1.00  6.920          C  
ATOM  13247  OE1 GLU A 835      -1.899 -49.806  80.117  1.00  6.920          O  
ATOM  13248  OE2 GLU A 835      -3.651 -48.687  79.666  1.00  6.920          O  
ATOM  13249  H   GLU A 835       0.787 -48.663  84.062  1.00  5.760          H  
ATOM  13250  HA  GLU A 835      -1.037 -46.602  83.414  1.00  6.000          H  
ATOM  13251 1HB  GLU A 835      -0.393 -48.382  81.822  1.00  8.300          H  
ATOM  13252 2HB  GLU A 835      -1.320 -49.554  82.750  1.00  8.300          H  
ATOM  13253 1HG  GLU A 835      -3.414 -48.315  82.270  1.00  8.300          H  
ATOM  13254 2HG  GLU A 835      -2.510 -47.083  81.400  1.00  8.300          H  
ATOM  13255  N   ALA A 836      -2.410 -48.917  85.357  1.00  4.970          N  
ATOM  13256  CA  ALA A 836      -3.577 -49.119  86.203  1.00  5.160          C  
ATOM  13257  C   ALA A 836      -3.677 -48.059  87.293  1.00  5.380          C  
ATOM  13258  O   ALA A 836      -4.754 -47.507  87.547  1.00  5.680          O  
ATOM  13259  CB  ALA A 836      -3.513 -50.489  86.853  1.00  7.150          C  
ATOM  13260  H   ALA A 836      -1.666 -49.624  85.316  1.00  5.960          H  
ATOM  13261  HA  ALA A 836      -4.465 -49.051  85.576  1.00  6.190          H  
ATOM  13262 1HB  ALA A 836      -4.396 -50.649  87.469  1.00  8.580          H  
ATOM  13263 2HB  ALA A 836      -3.458 -51.261  86.085  1.00  8.580          H  
ATOM  13264 3HB  ALA A 836      -2.622 -50.527  87.470  1.00  8.580          H  
ATOM  13265  N   ALA A 837      -2.545 -47.773  87.944  1.00  5.280          N  
ATOM  13266  CA  ALA A 837      -2.502 -46.822  89.037  1.00  5.520          C  
ATOM  13267  C   ALA A 837      -2.856 -45.409  88.606  1.00  5.730          C  
ATOM  13268  O   ALA A 837      -3.555 -44.682  89.337  1.00  6.050          O  
ATOM  13269  CB  ALA A 837      -1.123 -46.836  89.642  1.00  7.630          C  
ATOM  13270  H   ALA A 837      -1.676 -48.258  87.690  1.00  6.340          H  
ATOM  13271  HA  ALA A 837      -3.228 -47.135  89.785  1.00  6.620          H  
ATOM  13272 1HB  ALA A 837      -1.108 -46.157  90.469  1.00  9.160          H  
ATOM  13273 2HB  ALA A 837      -0.882 -47.842  89.979  1.00  9.160          H  
ATOM  13274 3HB  ALA A 837      -0.401 -46.524  88.890  1.00  9.160          H  
ATOM  13275  N   VAL A 838      -2.378 -45.024  87.423  1.00  5.620          N  
ATOM  13276  CA  VAL A 838      -2.623 -43.711  86.878  1.00  5.860          C  
ATOM  13277  C   VAL A 838      -4.055 -43.599  86.394  1.00  6.110          C  
ATOM  13278  O   VAL A 838      -4.737 -42.647  86.751  1.00  6.400          O  
ATOM  13279  CB  VAL A 838      -1.604 -43.366  85.782  1.00  8.110          C  
ATOM  13280  CG1 VAL A 838      -1.977 -42.038  85.102  1.00  8.110          C  
ATOM  13281  CG2 VAL A 838      -0.203 -43.251  86.439  1.00  8.110          C  
ATOM  13282  H   VAL A 838      -1.783 -45.670  86.897  1.00  6.740          H  
ATOM  13283  HA  VAL A 838      -2.474 -42.987  87.675  1.00  7.030          H  
ATOM  13284  HB  VAL A 838      -1.599 -44.157  85.025  1.00  9.730          H  
ATOM  13285 1HG1 VAL A 838      -1.239 -41.805  84.338  1.00  9.730          H  
ATOM  13286 2HG1 VAL A 838      -2.960 -42.108  84.637  1.00  9.730          H  
ATOM  13287 3HG1 VAL A 838      -1.990 -41.248  85.852  1.00  9.730          H  
ATOM  13288 1HG2 VAL A 838       0.540 -43.014  85.680  1.00  9.730          H  
ATOM  13289 2HG2 VAL A 838      -0.222 -42.462  87.190  1.00  9.730          H  
ATOM  13290 3HG2 VAL A 838       0.060 -44.192  86.918  1.00  9.730          H  
ATOM  13291  N   ARG A 839      -4.571 -44.568  85.633  1.00  6.050          N  
ATOM  13292  CA  ARG A 839      -5.957 -44.423  85.197  1.00  6.360          C  
ATOM  13293  C   ARG A 839      -6.897 -44.249  86.387  1.00  6.590          C  
ATOM  13294  O   ARG A 839      -7.812 -43.418  86.332  1.00  6.940          O  
ATOM  13295  CB  ARG A 839      -6.415 -45.600  84.353  1.00  8.780          C  
ATOM  13296  CG  ARG A 839      -5.838 -45.652  82.940  1.00  8.780          C  
ATOM  13297  CD  ARG A 839      -6.394 -46.802  82.165  1.00  8.780          C  
ATOM  13298  NE  ARG A 839      -5.814 -46.905  80.825  1.00  8.780          N  
ATOM  13299  CZ  ARG A 839      -6.177 -46.207  79.739  1.00  8.780          C  
ATOM  13300  NH1 ARG A 839      -7.138 -45.297  79.773  1.00  8.780          N  
ATOM  13301  NH2 ARG A 839      -5.530 -46.469  78.629  1.00  8.780          N  
ATOM  13302  H   ARG A 839      -4.006 -45.368  85.336  1.00  7.260          H  
ATOM  13303  HA  ARG A 839      -6.023 -43.529  84.577  1.00  7.630          H  
ATOM  13304 1HB  ARG A 839      -6.126 -46.528  84.856  1.00 10.540          H  
ATOM  13305 2HB  ARG A 839      -7.501 -45.594  84.276  1.00 10.540          H  
ATOM  13306 1HG  ARG A 839      -6.078 -44.728  82.422  1.00 10.540          H  
ATOM  13307 2HG  ARG A 839      -4.758 -45.766  82.989  1.00 10.540          H  
ATOM  13308 1HD  ARG A 839      -6.156 -47.723  82.700  1.00 10.540          H  
ATOM  13309 2HD  ARG A 839      -7.473 -46.710  82.074  1.00 10.540          H  
ATOM  13310  HE  ARG A 839      -5.060 -47.591  80.667  1.00 10.540          H  
ATOM  13311 1HH1 ARG A 839      -7.626 -45.107  80.632  1.00 10.540          H  
ATOM  13312 2HH1 ARG A 839      -7.384 -44.789  78.935  1.00 10.540          H  
ATOM  13313 1HH2 ARG A 839      -4.794 -47.195  78.667  1.00 10.540          H  
ATOM  13314 2HH2 ARG A 839      -5.745 -45.986  77.772  1.00 10.540          H  
ATOM  13315  N   VAL A 840      -6.668 -44.987  87.482  1.00  6.440          N  
ATOM  13316  CA  VAL A 840      -7.518 -44.811  88.646  1.00  6.720          C  
ATOM  13317  C   VAL A 840      -7.344 -43.404  89.221  1.00  7.000          C  
ATOM  13318  O   VAL A 840      -8.340 -42.746  89.545  1.00  7.400          O  
ATOM  13319  CB  VAL A 840      -7.247 -45.893  89.706  1.00  9.300          C  
ATOM  13320  CG1 VAL A 840      -8.016 -45.571  91.005  1.00  9.300          C  
ATOM  13321  CG2 VAL A 840      -7.698 -47.248  89.137  1.00  9.300          C  
ATOM  13322  H   VAL A 840      -5.920 -45.691  87.489  1.00  7.730          H  
ATOM  13323  HA  VAL A 840      -8.554 -44.920  88.327  1.00  8.060          H  
ATOM  13324  HB  VAL A 840      -6.177 -45.924  89.934  1.00 11.160          H  
ATOM  13325 1HG1 VAL A 840      -7.828 -46.339  91.742  1.00 11.160          H  
ATOM  13326 2HG1 VAL A 840      -7.696 -44.612  91.411  1.00 11.160          H  
ATOM  13327 3HG1 VAL A 840      -9.084 -45.532  90.791  1.00 11.160          H  
ATOM  13328 1HG2 VAL A 840      -7.518 -48.036  89.851  1.00 11.160          H  
ATOM  13329 2HG2 VAL A 840      -8.760 -47.207  88.911  1.00 11.160          H  
ATOM  13330 3HG2 VAL A 840      -7.148 -47.465  88.226  1.00 11.160          H  
ATOM  13331  N   THR A 841      -6.092 -42.937  89.338  1.00  6.830          N  
ATOM  13332  CA  THR A 841      -5.796 -41.607  89.853  1.00  7.130          C  
ATOM  13333  C   THR A 841      -6.483 -40.519  89.048  1.00  7.370          C  
ATOM  13334  O   THR A 841      -7.069 -39.605  89.633  1.00  7.680          O  
ATOM  13335  CB  THR A 841      -4.276 -41.339  89.831  1.00  9.860          C  
ATOM  13336  OG1 THR A 841      -3.617 -42.277  90.690  1.00  9.860          O  
ATOM  13337  CG2 THR A 841      -3.965 -39.917  90.285  1.00  9.860          C  
ATOM  13338  H   THR A 841      -5.306 -43.545  89.094  1.00  8.200          H  
ATOM  13339  HA  THR A 841      -6.153 -41.550  90.881  1.00  8.560          H  
ATOM  13340  HB  THR A 841      -3.904 -41.468  88.824  1.00 11.830          H  
ATOM  13341  HG1 THR A 841      -3.662 -43.184  90.288  1.00 11.830          H  
ATOM  13342 1HG2 THR A 841      -2.889 -39.768  90.257  1.00 11.830          H  
ATOM  13343 2HG2 THR A 841      -4.439 -39.190  89.629  1.00 11.830          H  
ATOM  13344 3HG2 THR A 841      -4.324 -39.778  91.286  1.00 11.830          H  
ATOM  13345  N   VAL A 842      -6.406 -40.605  87.724  1.00  7.320          N  
ATOM  13346  CA  VAL A 842      -7.006 -39.609  86.858  1.00  7.670          C  
ATOM  13347  C   VAL A 842      -8.511 -39.589  87.005  1.00  8.070          C  
ATOM  13348  O   VAL A 842      -9.095 -38.505  87.072  1.00  8.400          O  
ATOM  13349  CB  VAL A 842      -6.605 -39.829  85.396  1.00 10.600          C  
ATOM  13350  CG1 VAL A 842      -7.413 -38.891  84.475  1.00 10.600          C  
ATOM  13351  CG2 VAL A 842      -5.108 -39.550  85.261  1.00 10.600          C  
ATOM  13352  H   VAL A 842      -5.889 -41.390  87.326  1.00  8.780          H  
ATOM  13353  HA  VAL A 842      -6.626 -38.635  87.153  1.00  9.200          H  
ATOM  13354  HB  VAL A 842      -6.815 -40.863  85.110  1.00 12.720          H  
ATOM  13355 1HG1 VAL A 842      -7.111 -39.054  83.443  1.00 12.720          H  
ATOM  13356 2HG1 VAL A 842      -8.480 -39.092  84.564  1.00 12.720          H  
ATOM  13357 3HG1 VAL A 842      -7.220 -37.853  84.751  1.00 12.720          H  
ATOM  13358 1HG2 VAL A 842      -4.794 -39.709  84.232  1.00 12.720          H  
ATOM  13359 2HG2 VAL A 842      -4.902 -38.519  85.547  1.00 12.720          H  
ATOM  13360 3HG2 VAL A 842      -4.551 -40.218  85.914  1.00 12.720          H  
ATOM  13361  N   ARG A 843      -9.149 -40.765  87.025  1.00  8.110          N  
ATOM  13362  CA  ARG A 843     -10.588 -40.801  87.205  1.00  8.560          C  
ATOM  13363  C   ARG A 843     -10.954 -40.170  88.543  1.00  8.840          C  
ATOM  13364  O   ARG A 843     -11.919 -39.404  88.619  1.00  9.370          O  
ATOM  13365  CB  ARG A 843     -11.109 -42.225  87.125  1.00 11.800          C  
ATOM  13366  CG  ARG A 843     -11.083 -42.826  85.724  1.00 11.800          C  
ATOM  13367  CD  ARG A 843     -11.531 -44.238  85.713  1.00 11.800          C  
ATOM  13368  NE  ARG A 843     -11.512 -44.792  84.365  1.00 11.800          N  
ATOM  13369  CZ  ARG A 843     -11.729 -46.087  84.055  1.00 11.800          C  
ATOM  13370  NH1 ARG A 843     -11.982 -46.963  85.000  1.00 11.800          N  
ATOM  13371  NH2 ARG A 843     -11.683 -46.478  82.792  1.00 11.800          N  
ATOM  13372  H   ARG A 843      -8.616 -41.633  86.911  1.00  9.730          H  
ATOM  13373  HA  ARG A 843     -11.051 -40.222  86.408  1.00 10.270          H  
ATOM  13374 1HB  ARG A 843     -10.493 -42.864  87.761  1.00 14.160          H  
ATOM  13375 2HB  ARG A 843     -12.130 -42.270  87.499  1.00 14.160          H  
ATOM  13376 1HG  ARG A 843     -11.739 -42.253  85.072  1.00 14.160          H  
ATOM  13377 2HG  ARG A 843     -10.068 -42.787  85.334  1.00 14.160          H  
ATOM  13378 1HD  ARG A 843     -10.857 -44.827  86.338  1.00 14.160          H  
ATOM  13379 2HD  ARG A 843     -12.550 -44.307  86.101  1.00 14.160          H  
ATOM  13380  HE  ARG A 843     -11.319 -44.153  83.605  1.00 14.160          H  
ATOM  13381 1HH1 ARG A 843     -12.024 -46.674  85.969  1.00 14.160          H  
ATOM  13382 2HH1 ARG A 843     -12.144 -47.932  84.763  1.00 14.160          H  
ATOM  13383 1HH2 ARG A 843     -11.487 -45.807  82.060  1.00 14.160          H  
ATOM  13384 2HH2 ARG A 843     -11.842 -47.448  82.564  1.00 14.160          H  
ATOM  13385  N   GLY A 844     -10.158 -40.456  89.585  1.00  8.600          N  
ATOM  13386  CA  GLY A 844     -10.358 -39.890  90.907  1.00  9.010          C  
ATOM  13387  C   GLY A 844     -10.274 -38.373  90.837  1.00  9.420          C  
ATOM  13388  O   GLY A 844     -11.113 -37.650  91.380  1.00  9.890          O  
ATOM  13389  H   GLY A 844      -9.399 -41.134  89.465  1.00 10.320          H  
ATOM  13390 1HA  GLY A 844     -11.329 -40.198  91.275  1.00 10.810          H  
ATOM  13391 2HA  GLY A 844      -9.600 -40.276  91.593  1.00 10.810          H  
ATOM  13392  N   LEU A 845      -9.241 -37.849  90.188  1.00  9.380          N  
ATOM  13393  CA  LEU A 845      -9.117 -36.407  90.108  1.00  9.960          C  
ATOM  13394  C   LEU A 845     -10.308 -35.784  89.375  1.00 10.400          C  
ATOM  13395  O   LEU A 845     -10.909 -34.817  89.852  1.00 10.950          O  
ATOM  13396  CB  LEU A 845      -7.819 -36.059  89.352  1.00 13.710          C  
ATOM  13397  CG  LEU A 845      -6.472 -36.363  90.078  1.00 13.710          C  
ATOM  13398  CD1 LEU A 845      -5.317 -36.237  89.085  1.00 13.710          C  
ATOM  13399  CD2 LEU A 845      -6.267 -35.390  91.213  1.00 13.710          C  
ATOM  13400  H   LEU A 845      -8.528 -38.463  89.788  1.00 11.260          H  
ATOM  13401  HA  LEU A 845      -9.092 -36.007  91.117  1.00 11.950          H  
ATOM  13402 1HB  LEU A 845      -7.818 -36.624  88.419  1.00 16.450          H  
ATOM  13403 2HB  LEU A 845      -7.838 -35.000  89.103  1.00 16.450          H  
ATOM  13404  HG  LEU A 845      -6.487 -37.373  90.468  1.00 16.450          H  
ATOM  13405 1HD1 LEU A 845      -4.381 -36.453  89.588  1.00 16.450          H  
ATOM  13406 2HD1 LEU A 845      -5.456 -36.942  88.273  1.00 16.450          H  
ATOM  13407 3HD1 LEU A 845      -5.284 -35.227  88.685  1.00 16.450          H  
ATOM  13408 1HD2 LEU A 845      -5.334 -35.615  91.690  1.00 16.450          H  
ATOM  13409 2HD2 LEU A 845      -6.241 -34.373  90.824  1.00 16.450          H  
ATOM  13410 3HD2 LEU A 845      -7.069 -35.476  91.938  1.00 16.450          H  
ATOM  13411  N   ASN A 846     -10.727 -36.380  88.256  1.00 10.300          N  
ATOM  13412  CA  ASN A 846     -11.828 -35.807  87.485  1.00 10.920          C  
ATOM  13413  C   ASN A 846     -13.145 -35.825  88.251  1.00 11.110          C  
ATOM  13414  O   ASN A 846     -13.937 -34.883  88.185  1.00 11.570          O  
ATOM  13415  CB  ASN A 846     -11.985 -36.559  86.178  1.00 15.040          C  
ATOM  13416  CG  ASN A 846     -10.891 -36.264  85.192  1.00 15.040          C  
ATOM  13417  OD1 ASN A 846     -10.188 -35.251  85.284  1.00 15.040          O  
ATOM  13418  ND2 ASN A 846     -10.739 -37.131  84.230  1.00 15.040          N  
ATOM  13419  H   ASN A 846     -10.224 -37.198  87.900  1.00 12.360          H  
ATOM  13420  HA  ASN A 846     -11.592 -34.766  87.270  1.00 13.100          H  
ATOM  13421 1HB  ASN A 846     -11.985 -37.632  86.386  1.00 18.050          H  
ATOM  13422 2HB  ASN A 846     -12.946 -36.313  85.728  1.00 18.050          H  
ATOM  13423 1HD2 ASN A 846     -10.035 -36.984  83.535  1.00 18.050          H  
ATOM  13424 2HD2 ASN A 846     -11.326 -37.938  84.183  1.00 18.050          H  
ATOM  13425  N   ALA A 847     -13.351 -36.898  89.006  1.00 10.810          N  
ATOM  13426  CA  ALA A 847     -14.537 -37.151  89.807  1.00 11.200          C  
ATOM  13427  C   ALA A 847     -14.505 -36.509  91.198  1.00 11.390          C  
ATOM  13428  O   ALA A 847     -15.442 -36.706  91.976  1.00 11.550          O  
ATOM  13429  CB  ALA A 847     -14.713 -38.651  89.942  1.00 15.520          C  
ATOM  13430  H   ALA A 847     -12.651 -37.644  88.968  1.00 12.970          H  
ATOM  13431  HA  ALA A 847     -15.392 -36.737  89.274  1.00 13.440          H  
ATOM  13432 1HB  ALA A 847     -15.620 -38.869  90.502  1.00 18.630          H  
ATOM  13433 2HB  ALA A 847     -14.778 -39.100  88.952  1.00 18.630          H  
ATOM  13434 3HB  ALA A 847     -13.849 -39.059  90.462  1.00 18.630          H  
ATOM  13435  N   SER A 848     -13.429 -35.790  91.529  1.00 11.500          N  
ATOM  13436  CA  SER A 848     -13.212 -35.180  92.845  1.00 11.780          C  
ATOM  13437  C   SER A 848     -13.232 -36.200  93.994  1.00 11.330          C  
ATOM  13438  O   SER A 848     -13.790 -35.949  95.068  1.00 11.770          O  
ATOM  13439  CB  SER A 848     -14.224 -34.075  93.120  1.00 16.380          C  
ATOM  13440  OG  SER A 848     -14.120 -33.042  92.173  1.00 16.380          O  
ATOM  13441  H   SER A 848     -12.695 -35.626  90.834  1.00 13.800          H  
ATOM  13442  HA  SER A 848     -12.220 -34.728  92.828  1.00 14.140          H  
ATOM  13443 1HB  SER A 848     -15.233 -34.475  93.117  1.00 19.660          H  
ATOM  13444 2HB  SER A 848     -14.042 -33.668  94.114  1.00 19.660          H  
ATOM  13445  HG  SER A 848     -14.616 -32.305  92.533  1.00 19.660          H  
ATOM  13446  N   LEU A 849     -12.601 -37.343  93.758  1.00 10.580          N  
ATOM  13447  CA  LEU A 849     -12.440 -38.420  94.712  1.00 10.200          C  
ATOM  13448  C   LEU A 849     -10.959 -38.400  95.103  1.00  9.580          C  
ATOM  13449  O   LEU A 849     -10.188 -37.664  94.485  1.00  9.350          O  
ATOM  13450  CB  LEU A 849     -12.856 -39.745  94.063  1.00 14.430          C  
ATOM  13451  CG  LEU A 849     -14.275 -39.783  93.469  1.00 14.430          C  
ATOM  13452  CD1 LEU A 849     -14.481 -41.119  92.782  1.00 14.430          C  
ATOM  13453  CD2 LEU A 849     -15.320 -39.553  94.545  1.00 14.430          C  
ATOM  13454  H   LEU A 849     -12.170 -37.457  92.840  1.00 12.700          H  
ATOM  13455  HA  LEU A 849     -13.049 -38.212  95.583  1.00 12.240          H  
ATOM  13456 1HB  LEU A 849     -12.164 -39.959  93.281  1.00 17.320          H  
ATOM  13457 2HB  LEU A 849     -12.802 -40.544  94.775  1.00 17.320          H  
ATOM  13458  HG  LEU A 849     -14.371 -39.006  92.736  1.00 17.320          H  
ATOM  13459 1HD1 LEU A 849     -15.476 -41.148  92.336  1.00 17.320          H  
ATOM  13460 2HD1 LEU A 849     -13.734 -41.248  91.998  1.00 17.320          H  
ATOM  13461 3HD1 LEU A 849     -14.386 -41.923  93.508  1.00 17.320          H  
ATOM  13462 1HD2 LEU A 849     -16.310 -39.579  94.088  1.00 17.320          H  
ATOM  13463 2HD2 LEU A 849     -15.249 -40.330  95.302  1.00 17.320          H  
ATOM  13464 3HD2 LEU A 849     -15.175 -38.579  95.004  1.00 17.320          H  
ATOM  13465  N   PRO A 850     -10.522 -39.062  96.181  1.00  9.530          N  
ATOM  13466  CA  PRO A 850      -9.122 -39.133  96.564  1.00  9.350          C  
ATOM  13467  C   PRO A 850      -8.230 -39.616  95.422  1.00  8.870          C  
ATOM  13468  O   PRO A 850      -8.563 -40.581  94.726  1.00  8.680          O  
ATOM  13469  CB  PRO A 850      -9.152 -40.116  97.737  1.00 14.020          C  
ATOM  13470  CG  PRO A 850     -10.557 -39.978  98.310  1.00 14.020          C  
ATOM  13471  CD  PRO A 850     -11.440 -39.779  97.098  1.00 14.020          C  
ATOM  13472  HA  PRO A 850      -8.798 -38.131  96.904  1.00 11.220          H  
ATOM  13473 1HB  PRO A 850      -8.938 -41.135  97.374  1.00 16.830          H  
ATOM  13474 2HB  PRO A 850      -8.363 -39.863  98.459  1.00 16.830          H  
ATOM  13475 1HG  PRO A 850     -10.822 -40.872  98.894  1.00 16.830          H  
ATOM  13476 2HG  PRO A 850     -10.598 -39.122  99.008  1.00 16.830          H  
ATOM  13477 1HD  PRO A 850     -11.718 -40.755  96.698  1.00 16.830          H  
ATOM  13478 2HD  PRO A 850     -12.308 -39.171  97.383  1.00 16.830          H  
ATOM  13479  N   ALA A 851      -7.092 -38.952  95.257  1.00  8.910          N  
ATOM  13480  CA  ALA A 851      -6.086 -39.266  94.248  1.00  8.710          C  
ATOM  13481  C   ALA A 851      -4.964 -40.063  94.903  1.00  8.430          C  
ATOM  13482  O   ALA A 851      -4.848 -40.060  96.130  1.00  8.390          O  
ATOM  13483  CB  ALA A 851      -5.589 -38.001  93.606  1.00 12.270          C  
ATOM  13484  H   ALA A 851      -6.909 -38.175  95.875  1.00 10.690          H  
ATOM  13485  HA  ALA A 851      -6.540 -39.894  93.479  1.00 10.450          H  
ATOM  13486 1HB  ALA A 851      -4.867 -38.231  92.860  1.00 14.730          H  
ATOM  13487 2HB  ALA A 851      -6.433 -37.495  93.157  1.00 14.730          H  
ATOM  13488 3HB  ALA A 851      -5.146 -37.369  94.363  1.00 14.730          H  
ATOM  13489  N   SER A 852      -4.138 -40.733  94.106  1.00  8.440          N  
ATOM  13490  CA  SER A 852      -3.029 -41.510  94.644  1.00  8.230          C  
ATOM  13491  C   SER A 852      -1.886 -40.687  95.221  1.00  7.770          C  
ATOM  13492  O   SER A 852      -1.764 -39.481  95.012  1.00  7.610          O  
ATOM  13493  CB  SER A 852      -2.463 -42.437  93.597  1.00 11.610          C  
ATOM  13494  OG  SER A 852      -1.836 -41.724  92.574  1.00 11.610          O  
ATOM  13495  H   SER A 852      -4.270 -40.716  93.106  1.00 10.130          H  
ATOM  13496  HA  SER A 852      -3.426 -42.125  95.454  1.00  9.880          H  
ATOM  13497 1HB  SER A 852      -1.737 -43.086  94.072  1.00 13.930          H  
ATOM  13498 2HB  SER A 852      -3.246 -43.068  93.187  1.00 13.930          H  
ATOM  13499  HG  SER A 852      -2.460 -41.732  91.832  1.00 13.930          H  
ATOM  13500  N   LEU A 853      -1.055 -41.391  95.988  1.00  7.740          N  
ATOM  13501  CA  LEU A 853       0.117 -40.869  96.682  1.00  7.500          C  
ATOM  13502  C   LEU A 853       1.406 -41.392  96.059  1.00  7.290          C  
ATOM  13503  O   LEU A 853       1.364 -42.238  95.153  1.00  7.020          O  
ATOM  13504  CB  LEU A 853       0.055 -41.316  98.146  1.00 10.600          C  
ATOM  13505  CG  LEU A 853      -1.245 -40.975  98.902  1.00 10.600          C  
ATOM  13506  CD1 LEU A 853      -1.146 -41.564 100.293  1.00 10.600          C  
ATOM  13507  CD2 LEU A 853      -1.473 -39.465  98.946  1.00 10.600          C  
ATOM  13508  H   LEU A 853      -1.254 -42.374  96.088  1.00  9.290          H  
ATOM  13509  HA  LEU A 853       0.127 -39.783  96.610  1.00  9.000          H  
ATOM  13510 1HB  LEU A 853       0.195 -42.397  98.191  1.00 12.720          H  
ATOM  13511 2HB  LEU A 853       0.874 -40.849  98.691  1.00 12.720          H  
ATOM  13512  HG  LEU A 853      -2.090 -41.444  98.398  1.00 12.720          H  
ATOM  13513 1HD1 LEU A 853      -2.063 -41.358 100.840  1.00 12.720          H  
ATOM  13514 2HD1 LEU A 853      -0.996 -42.646 100.226  1.00 12.720          H  
ATOM  13515 3HD1 LEU A 853      -0.300 -41.113 100.817  1.00 12.720          H  
ATOM  13516 1HD2 LEU A 853      -2.393 -39.259  99.485  1.00 12.720          H  
ATOM  13517 2HD2 LEU A 853      -0.645 -38.986  99.455  1.00 12.720          H  
ATOM  13518 3HD2 LEU A 853      -1.559 -39.064  97.937  1.00 12.720          H  
ATOM  13519  N   VAL A 854       2.555 -40.985  96.643  1.00  7.540          N  
ATOM  13520  CA  VAL A 854       3.910 -41.392  96.216  1.00  7.530          C  
ATOM  13521  C   VAL A 854       4.075 -42.911  96.138  1.00  7.180          C  
ATOM  13522  O   VAL A 854       5.000 -43.397  95.503  1.00  7.150          O  
ATOM  13523  CB  VAL A 854       5.000 -40.795  97.144  1.00 10.550          C  
ATOM  13524  CG1 VAL A 854       4.979 -41.478  98.508  1.00 10.550          C  
ATOM  13525  CG2 VAL A 854       6.413 -40.933  96.477  1.00 10.550          C  
ATOM  13526  H   VAL A 854       2.490 -40.287  97.400  1.00  9.050          H  
ATOM  13527  HA  VAL A 854       4.076 -40.990  95.221  1.00  9.040          H  
ATOM  13528  HB  VAL A 854       4.773 -39.735  97.310  1.00 12.660          H  
ATOM  13529 1HG1 VAL A 854       5.730 -41.016  99.148  1.00 12.660          H  
ATOM  13530 2HG1 VAL A 854       3.993 -41.349  98.961  1.00 12.660          H  
ATOM  13531 3HG1 VAL A 854       5.197 -42.540  98.414  1.00 12.660          H  
ATOM  13532 1HG2 VAL A 854       7.159 -40.501  97.114  1.00 12.660          H  
ATOM  13533 2HG2 VAL A 854       6.673 -41.969  96.315  1.00 12.660          H  
ATOM  13534 3HG2 VAL A 854       6.419 -40.417  95.536  1.00 12.660          H  
ATOM  13535  N   ASP A 855       3.173 -43.656  96.753  1.00  7.030          N  
ATOM  13536  CA  ASP A 855       3.185 -45.105  96.742  1.00  6.840          C  
ATOM  13537  C   ASP A 855       3.223 -45.615  95.291  1.00  6.490          C  
ATOM  13538  O   ASP A 855       3.786 -46.677  95.017  1.00  6.330          O  
ATOM  13539  CB  ASP A 855       1.908 -45.596  97.402  1.00  9.650          C  
ATOM  13540  CG  ASP A 855       1.851 -45.306  98.888  1.00  9.650          C  
ATOM  13541  OD1 ASP A 855       2.863 -45.042  99.491  1.00  9.650          O  
ATOM  13542  OD2 ASP A 855       0.763 -45.291  99.396  1.00  9.650          O  
ATOM  13543  H   ASP A 855       2.452 -43.177  97.272  1.00  8.440          H  
ATOM  13544  HA  ASP A 855       4.062 -45.463  97.280  1.00  8.210          H  
ATOM  13545 1HB  ASP A 855       1.049 -45.130  96.919  1.00 11.580          H  
ATOM  13546 2HB  ASP A 855       1.818 -46.672  97.254  1.00 11.580          H  
ATOM  13547  N   VAL A 856       2.585 -44.873  94.366  1.00  6.440          N  
ATOM  13548  CA  VAL A 856       2.584 -45.214  92.944  1.00  6.200          C  
ATOM  13549  C   VAL A 856       3.917 -44.788  92.339  1.00  6.170          C  
ATOM  13550  O   VAL A 856       4.546 -45.532  91.580  1.00  5.930          O  
ATOM  13551  CB  VAL A 856       1.429 -44.529  92.191  1.00  8.780          C  
ATOM  13552  CG1 VAL A 856       1.550 -44.797  90.651  1.00  8.780          C  
ATOM  13553  CG2 VAL A 856       0.117 -45.054  92.746  1.00  8.780          C  
ATOM  13554  H   VAL A 856       2.105 -44.016  94.667  1.00  7.730          H  
ATOM  13555  HA  VAL A 856       2.474 -46.292  92.841  1.00  7.440          H  
ATOM  13556  HB  VAL A 856       1.478 -43.448  92.348  1.00 10.530          H  
ATOM  13557 1HG1 VAL A 856       0.723 -44.306  90.133  1.00 10.530          H  
ATOM  13558 2HG1 VAL A 856       2.489 -44.403  90.264  1.00 10.530          H  
ATOM  13559 3HG1 VAL A 856       1.512 -45.870  90.463  1.00 10.530          H  
ATOM  13560 1HG2 VAL A 856      -0.713 -44.569  92.233  1.00 10.530          H  
ATOM  13561 2HG2 VAL A 856       0.064 -46.131  92.597  1.00 10.530          H  
ATOM  13562 3HG2 VAL A 856       0.064 -44.836  93.809  1.00 10.530          H  
ATOM  13563  N   TYR A 857       4.344 -43.575  92.683  1.00  6.480          N  
ATOM  13564  CA  TYR A 857       5.579 -43.006  92.174  1.00  6.570          C  
ATOM  13565  C   TYR A 857       6.766 -43.884  92.589  1.00  6.530          C  
ATOM  13566  O   TYR A 857       7.765 -43.961  91.890  1.00  6.460          O  
ATOM  13567  CB  TYR A 857       5.778 -41.598  92.655  1.00  9.160          C  
ATOM  13568  CG  TYR A 857       6.713 -40.849  91.794  1.00  9.160          C  
ATOM  13569  CD1 TYR A 857       6.212 -40.241  90.665  1.00  9.160          C  
ATOM  13570  CD2 TYR A 857       8.043 -40.772  92.083  1.00  9.160          C  
ATOM  13571  CE1 TYR A 857       7.037 -39.536  89.861  1.00  9.160          C  
ATOM  13572  CE2 TYR A 857       8.873 -40.074  91.265  1.00  9.160          C  
ATOM  13573  CZ  TYR A 857       8.352 -39.449  90.161  1.00  9.160          C  
ATOM  13574  OH  TYR A 857       9.146 -38.733  89.373  1.00  9.160          O  
ATOM  13575  H   TYR A 857       3.767 -43.026  93.305  1.00  7.780          H  
ATOM  13576  HA  TYR A 857       5.532 -42.986  91.093  1.00  7.880          H  
ATOM  13577 1HB  TYR A 857       4.822 -41.078  92.683  1.00 10.990          H  
ATOM  13578 2HB  TYR A 857       6.179 -41.620  93.651  1.00 10.990          H  
ATOM  13579  HD1 TYR A 857       5.150 -40.307  90.424  1.00 10.990          H  
ATOM  13580  HD2 TYR A 857       8.427 -41.252  92.947  1.00 10.990          H  
ATOM  13581  HE1 TYR A 857       6.651 -39.040  88.990  1.00 10.990          H  
ATOM  13582  HE2 TYR A 857       9.941 -39.999  91.497  1.00 10.990          H  
ATOM  13583  HH  TYR A 857      10.052 -38.896  89.625  1.00 10.990          H  
ATOM  13584  N   ALA A 858       6.638 -44.615  93.687  1.00  6.630          N  
ATOM  13585  CA  ALA A 858       7.672 -45.539  94.115  1.00  6.670          C  
ATOM  13586  C   ALA A 858       7.969 -46.573  93.000  1.00  6.280          C  
ATOM  13587  O   ALA A 858       9.087 -47.104  92.925  1.00  6.300          O  
ATOM  13588  CB  ALA A 858       7.253 -46.224  95.390  1.00  9.320          C  
ATOM  13589  H   ALA A 858       5.837 -44.443  94.299  1.00  7.960          H  
ATOM  13590  HA  ALA A 858       8.577 -44.972  94.311  1.00  8.000          H  
ATOM  13591 1HB  ALA A 858       8.042 -46.893  95.725  1.00 11.190          H  
ATOM  13592 2HB  ALA A 858       7.063 -45.465  96.152  1.00 11.190          H  
ATOM  13593 3HB  ALA A 858       6.343 -46.792  95.212  1.00 11.190          H  
ATOM  13594  N   THR A 859       6.951 -46.923  92.190  1.00  5.980          N  
ATOM  13595  CA  THR A 859       7.096 -47.846  91.071  1.00  5.640          C  
ATOM  13596  C   THR A 859       7.897 -47.123  89.983  1.00  5.580          C  
ATOM  13597  O   THR A 859       8.832 -47.681  89.392  1.00  5.510          O  
ATOM  13598  CB  THR A 859       5.717 -48.333  90.551  1.00  8.030          C  
ATOM  13599  OG1 THR A 859       5.025 -49.050  91.585  1.00  8.030          O  
ATOM  13600  CG2 THR A 859       5.885 -49.224  89.381  1.00  8.030          C  
ATOM  13601  H   THR A 859       6.037 -46.478  92.283  1.00  7.180          H  
ATOM  13602  HA  THR A 859       7.666 -48.715  91.396  1.00  6.770          H  
ATOM  13603  HB  THR A 859       5.123 -47.485  90.255  1.00  9.640          H  
ATOM  13604  HG1 THR A 859       4.768 -48.447  92.287  1.00  9.640          H  
ATOM  13605 1HG2 THR A 859       4.910 -49.541  89.028  1.00  9.640          H  
ATOM  13606 2HG2 THR A 859       6.384 -48.679  88.601  1.00  9.640          H  
ATOM  13607 3HG2 THR A 859       6.474 -50.091  89.664  1.00  9.640          H  
ATOM  13608  N   VAL A 860       7.545 -45.846  89.771  1.00  5.690          N  
ATOM  13609  CA  VAL A 860       8.207 -45.006  88.762  1.00  5.720          C  
ATOM  13610  C   VAL A 860       9.686 -44.958  89.114  1.00  5.890          C  
ATOM  13611  O   VAL A 860      10.543 -45.087  88.245  1.00  5.860          O  
ATOM  13612  CB  VAL A 860       7.669 -43.547  88.781  1.00  8.000          C  
ATOM  13613  CG1 VAL A 860       8.471 -42.652  87.864  1.00  8.000          C  
ATOM  13614  CG2 VAL A 860       6.243 -43.532  88.426  1.00  8.000          C  
ATOM  13615  H   VAL A 860       6.735 -45.517  90.306  1.00  6.830          H  
ATOM  13616  HA  VAL A 860       8.074 -45.451  87.775  1.00  6.860          H  
ATOM  13617  HB  VAL A 860       7.793 -43.142  89.751  1.00  9.600          H  
ATOM  13618 1HG1 VAL A 860       8.092 -41.635  87.912  1.00  9.600          H  
ATOM  13619 2HG1 VAL A 860       9.520 -42.643  88.145  1.00  9.600          H  
ATOM  13620 3HG1 VAL A 860       8.369 -43.015  86.865  1.00  9.600          H  
ATOM  13621 1HG2 VAL A 860       5.887 -42.526  88.481  1.00  9.600          H  
ATOM  13622 2HG2 VAL A 860       6.114 -43.922  87.426  1.00  9.600          H  
ATOM  13623 3HG2 VAL A 860       5.693 -44.137  89.125  1.00  9.600          H  
ATOM  13624  N   PHE A 861       9.951 -44.763  90.403  1.00  6.150          N  
ATOM  13625  CA  PHE A 861      11.272 -44.696  90.989  1.00  6.410          C  
ATOM  13626  C   PHE A 861      12.103 -45.936  90.714  1.00  6.390          C  
ATOM  13627  O   PHE A 861      13.214 -45.856  90.185  1.00  6.550          O  
ATOM  13628  CB  PHE A 861      11.149 -44.432  92.462  1.00  8.870          C  
ATOM  13629  CG  PHE A 861      12.375 -44.563  93.223  1.00  8.870          C  
ATOM  13630  CD1 PHE A 861      13.367 -43.632  93.144  1.00  8.870          C  
ATOM  13631  CD2 PHE A 861      12.528 -45.636  94.075  1.00  8.870          C  
ATOM  13632  CE1 PHE A 861      14.503 -43.756  93.885  1.00  8.870          C  
ATOM  13633  CE2 PHE A 861      13.665 -45.770  94.823  1.00  8.870          C  
ATOM  13634  CZ  PHE A 861      14.659 -44.818  94.723  1.00  8.870          C  
ATOM  13635  H   PHE A 861       9.150 -44.646  91.016  1.00  7.380          H  
ATOM  13636  HA  PHE A 861      11.760 -43.829  90.593  1.00  7.690          H  
ATOM  13637 1HB  PHE A 861      10.785 -43.437  92.576  1.00 10.640          H  
ATOM  13638 2HB  PHE A 861      10.425 -45.085  92.883  1.00 10.640          H  
ATOM  13639  HD1 PHE A 861      13.255 -42.786  92.483  1.00 10.640          H  
ATOM  13640  HD2 PHE A 861      11.727 -46.382  94.145  1.00 10.640          H  
ATOM  13641  HE1 PHE A 861      15.297 -42.998  93.808  1.00 10.640          H  
ATOM  13642  HE2 PHE A 861      13.786 -46.623  95.493  1.00 10.640          H  
ATOM  13643  HZ  PHE A 861      15.576 -44.905  95.309  1.00 10.640          H  
ATOM  13644  N   ALA A 862      11.559 -47.108  91.012  1.00  6.260          N  
ATOM  13645  CA  ALA A 862      12.303 -48.334  90.773  1.00  6.330          C  
ATOM  13646  C   ALA A 862      12.691 -48.469  89.295  1.00  6.150          C  
ATOM  13647  O   ALA A 862      13.773 -48.950  88.956  1.00  6.330          O  
ATOM  13648  CB  ALA A 862      11.464 -49.517  91.196  1.00  8.830          C  
ATOM  13649  H   ALA A 862      10.639 -47.141  91.463  1.00  7.510          H  
ATOM  13650  HA  ALA A 862      13.213 -48.300  91.368  1.00  7.600          H  
ATOM  13651 1HB  ALA A 862      12.027 -50.422  91.041  1.00 10.600          H  
ATOM  13652 2HB  ALA A 862      11.204 -49.419  92.250  1.00 10.600          H  
ATOM  13653 3HB  ALA A 862      10.549 -49.538  90.601  1.00 10.600          H  
ATOM  13654  N   ALA A 863      11.798 -48.015  88.423  1.00  5.890          N  
ATOM  13655  CA  ALA A 863      11.943 -48.056  86.975  1.00  5.830          C  
ATOM  13656  C   ALA A 863      12.730 -46.878  86.364  1.00  5.880          C  
ATOM  13657  O   ALA A 863      12.887 -46.816  85.141  1.00  6.000          O  
ATOM  13658  CB  ALA A 863      10.569 -48.143  86.377  1.00  8.190          C  
ATOM  13659  H   ALA A 863      10.900 -47.675  88.796  1.00  7.070          H  
ATOM  13660  HA  ALA A 863      12.488 -48.958  86.723  1.00  7.000          H  
ATOM  13661 1HB  ALA A 863      10.633 -48.238  85.297  1.00  9.820          H  
ATOM  13662 2HB  ALA A 863      10.080 -48.999  86.799  1.00  9.820          H  
ATOM  13663 3HB  ALA A 863      10.006 -47.256  86.645  1.00  9.820          H  
ATOM  13664  N   LEU A 864      13.255 -45.953  87.169  1.00  5.920          N  
ATOM  13665  CA  LEU A 864      13.943 -44.799  86.590  1.00  6.140          C  
ATOM  13666  C   LEU A 864      15.147 -45.102  85.698  1.00  6.380          C  
ATOM  13667  O   LEU A 864      15.356 -44.368  84.734  1.00  6.620          O  
ATOM  13668  CB  LEU A 864      14.415 -43.831  87.693  1.00  8.510          C  
ATOM  13669  CG  LEU A 864      13.333 -43.075  88.431  1.00  8.510          C  
ATOM  13670  CD1 LEU A 864      13.959 -42.384  89.660  1.00  8.510          C  
ATOM  13671  CD2 LEU A 864      12.673 -42.062  87.567  1.00  8.510          C  
ATOM  13672  H   LEU A 864      13.139 -46.028  88.186  1.00  7.100          H  
ATOM  13673  HA  LEU A 864      13.226 -44.284  85.974  1.00  7.370          H  
ATOM  13674 1HB  LEU A 864      14.963 -44.388  88.443  1.00 10.210          H  
ATOM  13675 2HB  LEU A 864      15.090 -43.105  87.250  1.00 10.210          H  
ATOM  13676  HG  LEU A 864      12.604 -43.762  88.719  1.00 10.210          H  
ATOM  13677 1HD1 LEU A 864      13.195 -41.850  90.220  1.00 10.210          H  
ATOM  13678 2HD1 LEU A 864      14.414 -43.144  90.303  1.00 10.210          H  
ATOM  13679 3HD1 LEU A 864      14.718 -41.694  89.353  1.00 10.210          H  
ATOM  13680 1HD2 LEU A 864      11.898 -41.560  88.130  1.00 10.210          H  
ATOM  13681 2HD2 LEU A 864      13.418 -41.349  87.249  1.00 10.210          H  
ATOM  13682 3HD2 LEU A 864      12.221 -42.534  86.711  1.00 10.210          H  
ATOM  13683  N   PRO A 865      16.005 -46.111  85.957  1.00  6.480          N  
ATOM  13684  CA  PRO A 865      17.158 -46.388  85.133  1.00  6.860          C  
ATOM  13685  C   PRO A 865      16.892 -47.291  83.925  1.00  6.960          C  
ATOM  13686  O   PRO A 865      17.851 -47.720  83.284  1.00  7.320          O  
ATOM  13687  CB  PRO A 865      18.106 -47.048  86.140  1.00 10.290          C  
ATOM  13688  CG  PRO A 865      17.195 -47.825  87.053  1.00 10.290          C  
ATOM  13689  CD  PRO A 865      15.933 -46.979  87.177  1.00 10.290          C  
ATOM  13690  HA  PRO A 865      17.580 -45.431  84.798  1.00  8.230          H  
ATOM  13691 1HB  PRO A 865      18.833 -47.684  85.608  1.00 12.350          H  
ATOM  13692 2HB  PRO A 865      18.683 -46.276  86.671  1.00 12.350          H  
ATOM  13693 1HG  PRO A 865      16.987 -48.818  86.626  1.00 12.350          H  
ATOM  13694 2HG  PRO A 865      17.682 -47.997  88.025  1.00 12.350          H  
ATOM  13695 1HD  PRO A 865      15.123 -47.695  87.135  1.00 12.350          H  
ATOM  13696 2HD  PRO A 865      15.935 -46.399  88.102  1.00 12.350          H  
ATOM  13697  N   THR A 866      15.628 -47.629  83.622  1.00  6.820          N  
ATOM  13698  CA  THR A 866      15.399 -48.571  82.527  1.00  6.880          C  
ATOM  13699  C   THR A 866      14.504 -48.009  81.421  1.00  6.930          C  
ATOM  13700  O   THR A 866      14.102 -46.842  81.437  1.00  7.090          O  
ATOM  13701  CB  THR A 866      14.859 -49.929  83.021  1.00  9.610          C  
ATOM  13702  OG1 THR A 866      14.926 -50.867  81.927  1.00  9.610          O  
ATOM  13703  CG2 THR A 866      13.416 -49.817  83.505  1.00  9.610          C  
ATOM  13704  H   THR A 866      14.819 -47.255  84.132  1.00  8.180          H  
ATOM  13705  HA  THR A 866      16.360 -48.784  82.064  1.00  8.260          H  
ATOM  13706  HB  THR A 866      15.481 -50.288  83.840  1.00 11.530          H  
ATOM  13707  HG1 THR A 866      15.842 -51.179  81.839  1.00 11.530          H  
ATOM  13708 1HG2 THR A 866      13.080 -50.791  83.831  1.00 11.530          H  
ATOM  13709 2HG2 THR A 866      13.364 -49.124  84.328  1.00 11.530          H  
ATOM  13710 3HG2 THR A 866      12.777 -49.475  82.708  1.00 11.530          H  
ATOM  13711  N   LYS A 867      14.238 -48.843  80.421  1.00  6.980          N  
ATOM  13712  CA  LYS A 867      13.446 -48.470  79.249  1.00  7.210          C  
ATOM  13713  C   LYS A 867      11.956 -48.466  79.569  1.00  7.090          C  
ATOM  13714  O   LYS A 867      11.209 -49.385  79.184  1.00  7.380          O  
ATOM  13715  CB  LYS A 867      13.751 -49.421  78.091  1.00 10.000          C  
ATOM  13716  CG  LYS A 867      15.185 -49.327  77.569  1.00 10.000          C  
ATOM  13717  CD  LYS A 867      15.435 -50.317  76.434  1.00 10.000          C  
ATOM  13718  CE  LYS A 867      16.869 -50.232  75.921  1.00 10.000          C  
ATOM  13719  NZ  LYS A 867      17.129 -51.222  74.838  1.00 10.000          N  
ATOM  13720  H   LYS A 867      14.579 -49.790  80.531  1.00  8.380          H  
ATOM  13721  HA  LYS A 867      13.724 -47.458  78.952  1.00  8.650          H  
ATOM  13722 1HB  LYS A 867      13.576 -50.448  78.412  1.00 12.000          H  
ATOM  13723 2HB  LYS A 867      13.074 -49.214  77.262  1.00 12.000          H  
ATOM  13724 1HG  LYS A 867      15.370 -48.316  77.205  1.00 12.000          H  
ATOM  13725 2HG  LYS A 867      15.884 -49.531  78.379  1.00 12.000          H  
ATOM  13726 1HD  LYS A 867      15.248 -51.331  76.792  1.00 12.000          H  
ATOM  13727 2HD  LYS A 867      14.751 -50.109  75.612  1.00 12.000          H  
ATOM  13728 1HE  LYS A 867      17.052 -49.231  75.534  1.00 12.000          H  
ATOM  13729 2HE  LYS A 867      17.556 -50.424  76.745  1.00 12.000          H  
ATOM  13730 1HZ  LYS A 867      18.086 -51.137  74.525  1.00 12.000          H  
ATOM  13731 2HZ  LYS A 867      16.973 -52.156  75.192  1.00 12.000          H  
ATOM  13732 3HZ  LYS A 867      16.506 -51.048  74.063  1.00 12.000          H  
ATOM  13733  N   ALA A 868      11.538 -47.400  80.256  1.00  6.830          N  
ATOM  13734  CA  ALA A 868      10.190 -47.283  80.787  1.00  6.770          C  
ATOM  13735  C   ALA A 868       9.608 -45.858  80.688  1.00  6.850          C  
ATOM  13736  O   ALA A 868      10.348 -44.876  80.613  1.00  7.010          O  
ATOM  13737  CB  ALA A 868      10.252 -47.730  82.241  1.00  9.500          C  
ATOM  13738  H   ALA A 868      12.265 -46.723  80.516  1.00  8.200          H  
ATOM  13739  HA  ALA A 868       9.562 -47.943  80.218  1.00  8.120          H  
ATOM  13740 1HB  ALA A 868       9.303 -47.695  82.691  1.00 11.400          H  
ATOM  13741 2HB  ALA A 868      10.629 -48.749  82.288  1.00 11.400          H  
ATOM  13742 3HB  ALA A 868      10.931 -47.070  82.790  1.00 11.400          H  
ATOM  13743  N   PRO A 869       8.261 -45.709  80.671  1.00  6.960          N  
ATOM  13744  CA  PRO A 869       7.518 -44.457  80.669  1.00  7.160          C  
ATOM  13745  C   PRO A 869       7.480 -43.859  82.060  1.00  6.810          C  
ATOM  13746  O   PRO A 869       6.435 -43.795  82.702  1.00  6.630          O  
ATOM  13747  CB  PRO A 869       6.128 -44.894  80.206  1.00 10.740          C  
ATOM  13748  CG  PRO A 869       5.991 -46.289  80.735  1.00 10.740          C  
ATOM  13749  CD  PRO A 869       7.379 -46.888  80.584  1.00 10.740          C  
ATOM  13750  HA  PRO A 869       7.978 -43.761  79.955  1.00  8.590          H  
ATOM  13751 1HB  PRO A 869       5.361 -44.207  80.594  1.00 12.890          H  
ATOM  13752 2HB  PRO A 869       6.070 -44.851  79.109  1.00 12.890          H  
ATOM  13753 1HG  PRO A 869       5.652 -46.257  81.785  1.00 12.890          H  
ATOM  13754 2HG  PRO A 869       5.220 -46.836  80.170  1.00 12.890          H  
ATOM  13755 1HD  PRO A 869       7.541 -47.581  81.391  1.00 12.890          H  
ATOM  13756 2HD  PRO A 869       7.458 -47.352  79.593  1.00 12.890          H  
ATOM  13757  N   VAL A 870       8.644 -43.446  82.514  1.00  6.800          N  
ATOM  13758  CA  VAL A 870       8.811 -42.950  83.870  1.00  6.510          C  
ATOM  13759  C   VAL A 870       8.998 -41.450  84.051  1.00  6.220          C  
ATOM  13760  O   VAL A 870       8.916 -40.984  85.185  1.00  6.220          O  
ATOM  13761  CB  VAL A 870       9.934 -43.727  84.565  1.00  9.230          C  
ATOM  13762  CG1 VAL A 870       9.552 -45.134  84.704  1.00  9.230          C  
ATOM  13763  CG2 VAL A 870      11.152 -43.683  83.725  1.00  9.230          C  
ATOM  13764  H   VAL A 870       9.441 -43.549  81.878  1.00  8.160          H  
ATOM  13765  HA  VAL A 870       7.899 -43.213  84.407  1.00  7.810          H  
ATOM  13766  HB  VAL A 870      10.140 -43.301  85.536  1.00 11.080          H  
ATOM  13767 1HG1 VAL A 870      10.369 -45.645  85.164  1.00 11.080          H  
ATOM  13768 2HG1 VAL A 870       8.661 -45.219  85.322  1.00 11.080          H  
ATOM  13769 3HG1 VAL A 870       9.354 -45.545  83.740  1.00 11.080          H  
ATOM  13770 1HG2 VAL A 870      11.952 -44.232  84.199  1.00 11.080          H  
ATOM  13771 2HG2 VAL A 870      10.974 -44.124  82.776  1.00 11.080          H  
ATOM  13772 3HG2 VAL A 870      11.427 -42.674  83.586  1.00 11.080          H  
ATOM  13773  N   SER A 871       9.234 -40.685  82.986  1.00  6.230          N  
ATOM  13774  CA  SER A 871       9.333 -39.235  83.165  1.00  6.010          C  
ATOM  13775  C   SER A 871       7.947 -38.546  83.352  1.00  6.030          C  
ATOM  13776  O   SER A 871       7.800 -37.776  84.308  1.00  6.120          O  
ATOM  13777  CB  SER A 871      10.216 -38.581  82.102  1.00  8.500          C  
ATOM  13778  OG  SER A 871      10.270 -37.187  82.303  1.00  8.500          O  
ATOM  13779  H   SER A 871       9.336 -41.102  82.075  1.00  7.480          H  
ATOM  13780  HA  SER A 871       9.861 -39.061  84.093  1.00  7.210          H  
ATOM  13781 1HB  SER A 871      11.226 -38.987  82.193  1.00 10.200          H  
ATOM  13782 2HB  SER A 871       9.879 -38.793  81.106  1.00 10.200          H  
ATOM  13783  HG  SER A 871      11.094 -36.863  81.850  1.00 10.200          H  
ATOM  13784  N   PRO A 872       6.892 -38.806  82.506  1.00  6.220          N  
ATOM  13785  CA  PRO A 872       5.563 -38.176  82.591  1.00  6.560          C  
ATOM  13786  C   PRO A 872       4.914 -38.195  84.005  1.00  6.510          C  
ATOM  13787  O   PRO A 872       4.225 -37.243  84.362  1.00  6.490          O  
ATOM  13788  CB  PRO A 872       4.746 -38.979  81.562  1.00  9.840          C  
ATOM  13789  CG  PRO A 872       5.773 -39.419  80.547  1.00  9.840          C  
ATOM  13790  CD  PRO A 872       7.009 -39.763  81.373  1.00  9.840          C  
ATOM  13791  HA  PRO A 872       5.656 -37.136  82.243  1.00  7.870          H  
ATOM  13792 1HB  PRO A 872       4.176 -39.787  82.016  1.00 11.810          H  
ATOM  13793 2HB  PRO A 872       3.992 -38.303  81.097  1.00 11.810          H  
ATOM  13794 1HG  PRO A 872       5.392 -40.284  79.978  1.00 11.810          H  
ATOM  13795 2HG  PRO A 872       5.946 -38.611  79.818  1.00 11.810          H  
ATOM  13796 1HD  PRO A 872       6.936 -40.802  81.718  1.00 11.810          H  
ATOM  13797 2HD  PRO A 872       7.880 -39.582  80.766  1.00 11.810          H  
ATOM  13798  N   PRO A 873       5.070 -39.236  84.857  1.00  6.740          N  
ATOM  13799  CA  PRO A 873       4.568 -39.252  86.215  1.00  6.930          C  
ATOM  13800  C   PRO A 873       4.994 -38.045  87.068  1.00  6.750          C  
ATOM  13801  O   PRO A 873       4.439 -37.853  88.145  1.00  6.560          O  
ATOM  13802  CB  PRO A 873       5.092 -40.573  86.750  1.00 10.390          C  
ATOM  13803  CG  PRO A 873       5.198 -41.449  85.539  1.00 10.390          C  
ATOM  13804  CD  PRO A 873       5.625 -40.538  84.453  1.00 10.390          C  
ATOM  13805  HA  PRO A 873       3.470 -39.291  86.165  1.00  8.320          H  
ATOM  13806 1HB  PRO A 873       6.066 -40.416  87.221  1.00 12.470          H  
ATOM  13807 2HB  PRO A 873       4.409 -40.958  87.522  1.00 12.470          H  
ATOM  13808 1HG  PRO A 873       5.934 -42.247  85.704  1.00 12.470          H  
ATOM  13809 2HG  PRO A 873       4.239 -41.944  85.328  1.00 12.470          H  
ATOM  13810 1HD  PRO A 873       6.650 -40.512  84.501  1.00 12.470          H  
ATOM  13811 2HD  PRO A 873       5.249 -40.909  83.514  1.00 12.470          H  
ATOM  13812  N   PHE A 874       5.925 -37.184  86.597  1.00  7.100          N  
ATOM  13813  CA  PHE A 874       6.283 -36.041  87.420  1.00  7.230          C  
ATOM  13814  C   PHE A 874       5.718 -34.775  86.791  1.00  7.850          C  
ATOM  13815  O   PHE A 874       6.268 -33.673  86.879  1.00  8.090          O  
ATOM  13816  CB  PHE A 874       7.814 -35.932  87.515  1.00 10.070          C  
ATOM  13817  CG  PHE A 874       8.362 -34.862  88.465  1.00 10.070          C  
ATOM  13818  CD1 PHE A 874       8.343 -35.063  89.818  1.00 10.070          C  
ATOM  13819  CD2 PHE A 874       8.912 -33.674  87.987  1.00 10.070          C  
ATOM  13820  CE1 PHE A 874       8.845 -34.120  90.694  1.00 10.070          C  
ATOM  13821  CE2 PHE A 874       9.406 -32.731  88.853  1.00 10.070          C  
ATOM  13822  CZ  PHE A 874       9.370 -32.960  90.213  1.00 10.070          C  
ATOM  13823  H   PHE A 874       6.416 -37.335  85.709  1.00  8.520          H  
ATOM  13824  HA  PHE A 874       5.860 -36.159  88.416  1.00  8.680          H  
ATOM  13825 1HB  PHE A 874       8.210 -36.892  87.828  1.00 12.080          H  
ATOM  13826 2HB  PHE A 874       8.209 -35.740  86.516  1.00 12.080          H  
ATOM  13827  HD1 PHE A 874       7.934 -35.980  90.172  1.00 12.080          H  
ATOM  13828  HD2 PHE A 874       8.934 -33.497  86.912  1.00 12.080          H  
ATOM  13829  HE1 PHE A 874       8.830 -34.289  91.766  1.00 12.080          H  
ATOM  13830  HE2 PHE A 874       9.835 -31.799  88.472  1.00 12.080          H  
ATOM  13831  HZ  PHE A 874       9.776 -32.208  90.902  1.00 12.080          H  
ATOM  13832  N   LEU A 875       4.496 -34.920  86.324  1.00  8.230          N  
ATOM  13833  CA  LEU A 875       3.700 -33.803  85.893  1.00  9.000          C  
ATOM  13834  C   LEU A 875       2.622 -33.556  86.952  1.00  9.070          C  
ATOM  13835  O   LEU A 875       2.141 -32.432  87.097  1.00  9.280          O  
ATOM  13836  CB  LEU A 875       3.157 -34.059  84.482  1.00 12.290          C  
ATOM  13837  CG  LEU A 875       4.280 -34.272  83.358  1.00 12.290          C  
ATOM  13838  CD1 LEU A 875       3.610 -34.595  82.037  1.00 12.290          C  
ATOM  13839  CD2 LEU A 875       5.165 -33.050  83.226  1.00 12.290          C  
ATOM  13840  H   LEU A 875       4.172 -35.874  86.157  1.00  9.880          H  
ATOM  13841  HA  LEU A 875       4.316 -32.913  85.867  1.00 10.800          H  
ATOM  13842 1HB  LEU A 875       2.540 -34.959  84.507  1.00 14.750          H  
ATOM  13843 2HB  LEU A 875       2.534 -33.218  84.186  1.00 14.750          H  
ATOM  13844  HG  LEU A 875       4.906 -35.104  83.627  1.00 14.750          H  
ATOM  13845 1HD1 LEU A 875       4.363 -34.768  81.268  1.00 14.750          H  
ATOM  13846 2HD1 LEU A 875       3.004 -35.499  82.144  1.00 14.750          H  
ATOM  13847 3HD1 LEU A 875       2.970 -33.774  81.726  1.00 14.750          H  
ATOM  13848 1HD2 LEU A 875       5.914 -33.230  82.451  1.00 14.750          H  
ATOM  13849 2HD2 LEU A 875       4.564 -32.206  82.954  1.00 14.750          H  
ATOM  13850 3HD2 LEU A 875       5.676 -32.843  84.161  1.00 14.750          H  
ATOM  13851  N   TYR A 876       2.309 -34.595  87.744  1.00  9.020          N  
ATOM  13852  CA  TYR A 876       1.293 -34.555  88.794  1.00  9.160          C  
ATOM  13853  C   TYR A 876       1.843 -33.879  90.045  1.00  9.410          C  
ATOM  13854  O   TYR A 876       3.011 -34.042  90.386  1.00  9.560          O  
ATOM  13855  CB  TYR A 876       0.862 -35.980  89.177  1.00 12.770          C  
ATOM  13856  CG  TYR A 876       0.052 -36.707  88.144  1.00 12.770          C  
ATOM  13857  CD1 TYR A 876       0.692 -37.512  87.214  1.00 12.770          C  
ATOM  13858  CD2 TYR A 876      -1.334 -36.594  88.135  1.00 12.770          C  
ATOM  13859  CE1 TYR A 876      -0.043 -38.186  86.266  1.00 12.770          C  
ATOM  13860  CE2 TYR A 876      -2.069 -37.274  87.186  1.00 12.770          C  
ATOM  13861  CZ  TYR A 876      -1.425 -38.060  86.254  1.00 12.770          C  
ATOM  13862  OH  TYR A 876      -2.148 -38.720  85.310  1.00 12.770          O  
ATOM  13863  H   TYR A 876       2.768 -35.478  87.579  1.00 10.820          H  
ATOM  13864  HA  TYR A 876       0.434 -33.984  88.438  1.00 10.990          H  
ATOM  13865 1HB  TYR A 876       1.749 -36.576  89.381  1.00 15.320          H  
ATOM  13866 2HB  TYR A 876       0.283 -35.947  90.096  1.00 15.320          H  
ATOM  13867  HD1 TYR A 876       1.779 -37.606  87.228  1.00 15.320          H  
ATOM  13868  HD2 TYR A 876      -1.838 -35.969  88.873  1.00 15.320          H  
ATOM  13869  HE1 TYR A 876       0.460 -38.813  85.530  1.00 15.320          H  
ATOM  13870  HE2 TYR A 876      -3.154 -37.188  87.167  1.00 15.320          H  
ATOM  13871  HH  TYR A 876      -1.553 -39.182  84.715  1.00 15.320          H  
ATOM  13872  N   GLY A 877       0.989 -33.141  90.759  1.00  9.560          N  
ATOM  13873  CA  GLY A 877       1.404 -32.467  91.993  1.00  9.880          C  
ATOM  13874  C   GLY A 877       1.159 -33.301  93.248  1.00  9.920          C  
ATOM  13875  O   GLY A 877       1.431 -32.872  94.378  1.00 10.420          O  
ATOM  13876  H   GLY A 877       0.038 -33.029  90.432  1.00 11.470          H  
ATOM  13877 1HA  GLY A 877       2.454 -32.214  91.915  1.00 11.860          H  
ATOM  13878 2HA  GLY A 877       0.868 -31.523  92.078  1.00 11.860          H  
ATOM  13879  N   LEU A 878       0.723 -34.528  93.048  1.00  9.540          N  
ATOM  13880  CA  LEU A 878       0.314 -35.426  94.115  1.00  9.610          C  
ATOM  13881  C   LEU A 878       1.485 -35.945  94.922  1.00  9.600          C  
ATOM  13882  O   LEU A 878       1.910 -37.086  94.775  1.00  9.720          O  
ATOM  13883  CB  LEU A 878      -0.458 -36.587  93.485  1.00 13.430          C  
ATOM  13884  CG  LEU A 878      -1.749 -36.219  92.715  1.00 13.430          C  
ATOM  13885  CD1 LEU A 878      -2.266 -37.459  92.017  1.00 13.430          C  
ATOM  13886  CD2 LEU A 878      -2.789 -35.691  93.686  1.00 13.430          C  
ATOM  13887  H   LEU A 878       0.621 -34.833  92.094  1.00 11.450          H  
ATOM  13888  HA  LEU A 878      -0.327 -34.881  94.800  1.00 11.530          H  
ATOM  13889 1HB  LEU A 878       0.183 -37.086  92.783  1.00 16.110          H  
ATOM  13890 2HB  LEU A 878      -0.726 -37.295  94.271  1.00 16.110          H  
ATOM  13891  HG  LEU A 878      -1.537 -35.466  91.964  1.00 16.110          H  
ATOM  13892 1HD1 LEU A 878      -3.169 -37.215  91.471  1.00 16.110          H  
ATOM  13893 2HD1 LEU A 878      -1.513 -37.829  91.321  1.00 16.110          H  
ATOM  13894 3HD1 LEU A 878      -2.478 -38.232  92.760  1.00 16.110          H  
ATOM  13895 1HD2 LEU A 878      -3.690 -35.449  93.157  1.00 16.110          H  
ATOM  13896 2HD2 LEU A 878      -2.997 -36.459  94.433  1.00 16.110          H  
ATOM  13897 3HD2 LEU A 878      -2.434 -34.798  94.181  1.00 16.110          H  
ATOM  13898  N   GLU A 879       1.929 -35.088  95.846  1.00  9.620          N  
ATOM  13899  CA  GLU A 879       3.123 -35.232  96.685  1.00  9.740          C  
ATOM  13900  C   GLU A 879       4.395 -35.094  95.857  1.00  9.630          C  
ATOM  13901  O   GLU A 879       5.395 -35.786  96.092  1.00  9.370          O  
ATOM  13902  CB  GLU A 879       3.136 -36.581  97.445  1.00 13.590          C  
ATOM  13903  CG  GLU A 879       1.956 -36.785  98.405  1.00 13.590          C  
ATOM  13904  CD  GLU A 879       2.035 -38.070  99.204  1.00 13.590          C  
ATOM  13905  OE1 GLU A 879       2.606 -39.023  98.721  1.00 13.590          O  
ATOM  13906  OE2 GLU A 879       1.534 -38.091 100.301  1.00 13.590          O  
ATOM  13907  H   GLU A 879       1.453 -34.185  95.845  1.00 11.540          H  
ATOM  13908  HA  GLU A 879       3.121 -34.429  97.423  1.00 11.690          H  
ATOM  13909 1HB  GLU A 879       3.192 -37.420  96.762  1.00 16.310          H  
ATOM  13910 2HB  GLU A 879       4.037 -36.625  98.057  1.00 16.310          H  
ATOM  13911 1HG  GLU A 879       1.912 -35.942  99.092  1.00 16.310          H  
ATOM  13912 2HG  GLU A 879       1.034 -36.793  97.824  1.00 16.310          H  
ATOM  13913  N   ARG A 880       4.386 -34.082  94.975  1.00  9.910          N  
ATOM  13914  CA  ARG A 880       5.526 -33.753  94.112  1.00  9.900          C  
ATOM  13915  C   ARG A 880       6.861 -33.708  94.862  1.00  9.980          C  
ATOM  13916  O   ARG A 880       7.896 -34.074  94.298  1.00  9.790          O  
ATOM  13917  CB  ARG A 880       5.343 -32.416  93.411  1.00 13.860          C  
ATOM  13918  CG  ARG A 880       6.413 -32.135  92.344  1.00 13.860          C  
ATOM  13919  CD  ARG A 880       6.257 -30.824  91.643  1.00 13.860          C  
ATOM  13920  NE  ARG A 880       4.994 -30.713  90.908  1.00 13.860          N  
ATOM  13921  CZ  ARG A 880       4.738 -31.242  89.679  1.00 13.860          C  
ATOM  13922  NH1 ARG A 880       5.671 -31.954  89.062  1.00 13.860          N  
ATOM  13923  NH2 ARG A 880       3.538 -31.021  89.137  1.00 13.860          N  
ATOM  13924  H   ARG A 880       3.515 -33.549  94.879  1.00 11.890          H  
ATOM  13925  HA  ARG A 880       5.587 -34.521  93.343  1.00 11.880          H  
ATOM  13926 1HB  ARG A 880       4.388 -32.393  92.938  1.00 16.640          H  
ATOM  13927 2HB  ARG A 880       5.372 -31.608  94.145  1.00 16.640          H  
ATOM  13928 1HG  ARG A 880       7.402 -32.128  92.798  1.00 16.640          H  
ATOM  13929 2HG  ARG A 880       6.365 -32.930  91.604  1.00 16.640          H  
ATOM  13930 1HD  ARG A 880       6.285 -30.027  92.387  1.00 16.640          H  
ATOM  13931 2HD  ARG A 880       7.083 -30.685  90.944  1.00 16.640          H  
ATOM  13932  HE  ARG A 880       4.257 -30.172  91.339  1.00 16.640          H  
ATOM  13933 1HH1 ARG A 880       6.565 -32.099  89.505  1.00 16.640          H  
ATOM  13934 2HH1 ARG A 880       5.529 -32.380  88.136  1.00 16.640          H  
ATOM  13935 1HH2 ARG A 880       2.860 -30.469  89.633  1.00 16.640          H  
ATOM  13936 2HH2 ARG A 880       3.265 -31.414  88.228  1.00 16.640          H  
ATOM  13937  N   GLU A 881       6.874 -33.193  96.092  1.00 10.300          N  
ATOM  13938  CA  GLU A 881       8.112 -33.101  96.855  1.00 10.450          C  
ATOM  13939  C   GLU A 881       8.745 -34.476  97.115  1.00 10.080          C  
ATOM  13940  O   GLU A 881       9.980 -34.605  97.127  1.00 10.070          O  
ATOM  13941  CB  GLU A 881       7.852 -32.389  98.183  1.00 14.570          C  
ATOM  13942  CG  GLU A 881       7.448 -30.919  98.039  1.00 14.570          C  
ATOM  13943  CD  GLU A 881       5.980 -30.732  97.729  1.00 14.570          C  
ATOM  13944  OE1 GLU A 881       5.282 -31.723  97.620  1.00 14.570          O  
ATOM  13945  OE2 GLU A 881       5.559 -29.612  97.592  1.00 14.570          O  
ATOM  13946  H   GLU A 881       6.010 -32.844  96.519  1.00 12.360          H  
ATOM  13947  HA  GLU A 881       8.820 -32.507  96.277  1.00 12.540          H  
ATOM  13948 1HB  GLU A 881       7.066 -32.911  98.730  1.00 17.480          H  
ATOM  13949 2HB  GLU A 881       8.753 -32.428  98.794  1.00 17.480          H  
ATOM  13950 1HG  GLU A 881       7.682 -30.396  98.966  1.00 17.480          H  
ATOM  13951 2HG  GLU A 881       8.042 -30.472  97.243  1.00 17.480          H  
ATOM  13952  N   GLU A 882       7.906 -35.501  97.315  1.00  9.810          N  
ATOM  13953  CA  GLU A 882       8.403 -36.838  97.582  1.00  9.480          C  
ATOM  13954  C   GLU A 882       8.891 -37.411  96.272  1.00  9.100          C  
ATOM  13955  O   GLU A 882       9.875 -38.155  96.225  1.00  8.980          O  
ATOM  13956  CB  GLU A 882       7.316 -37.720  98.191  1.00 13.400          C  
ATOM  13957  CG  GLU A 882       6.851 -37.290  99.574  1.00 13.400          C  
ATOM  13958  CD  GLU A 882       7.947 -37.349 100.607  1.00 13.400          C  
ATOM  13959  OE1 GLU A 882       8.666 -38.319 100.627  1.00 13.400          O  
ATOM  13960  OE2 GLU A 882       8.064 -36.424 101.373  1.00 13.400          O  
ATOM  13961  H   GLU A 882       6.899 -35.358  97.259  1.00 11.770          H  
ATOM  13962  HA  GLU A 882       9.244 -36.779  98.275  1.00 11.380          H  
ATOM  13963 1HB  GLU A 882       6.451 -37.760  97.526  1.00 16.080          H  
ATOM  13964 2HB  GLU A 882       7.700 -38.723  98.299  1.00 16.080          H  
ATOM  13965 1HG  GLU A 882       6.479 -36.267  99.512  1.00 16.080          H  
ATOM  13966 2HG  GLU A 882       6.024 -37.931  99.880  1.00 16.080          H  
ATOM  13967  N   TYR A 883       8.206 -37.035  95.193  1.00  8.980          N  
ATOM  13968  CA  TYR A 883       8.581 -37.515  93.877  1.00  8.680          C  
ATOM  13969  C   TYR A 883       9.988 -37.017  93.567  1.00  8.840          C  
ATOM  13970  O   TYR A 883      10.820 -37.775  93.063  1.00  8.620          O  
ATOM  13971  CB  TYR A 883       7.670 -36.979  92.786  1.00 12.270          C  
ATOM  13972  CG  TYR A 883       6.227 -37.379  92.772  1.00 12.270          C  
ATOM  13973  CD1 TYR A 883       5.629 -38.077  93.804  1.00 12.270          C  
ATOM  13974  CD2 TYR A 883       5.475 -37.014  91.665  1.00 12.270          C  
ATOM  13975  CE1 TYR A 883       4.319 -38.379  93.719  1.00 12.270          C  
ATOM  13976  CE2 TYR A 883       4.169 -37.338  91.587  1.00 12.270          C  
ATOM  13977  CZ  TYR A 883       3.590 -38.008  92.606  1.00 12.270          C  
ATOM  13978  OH  TYR A 883       2.267 -38.322  92.548  1.00 12.270          O  
ATOM  13979  H   TYR A 883       7.374 -36.451  95.337  1.00 10.780          H  
ATOM  13980  HA  TYR A 883       8.585 -38.602  93.879  1.00 10.420          H  
ATOM  13981 1HB  TYR A 883       7.700 -35.921  92.803  1.00 14.730          H  
ATOM  13982 2HB  TYR A 883       8.093 -37.277  91.855  1.00 14.730          H  
ATOM  13983  HD1 TYR A 883       6.167 -38.375  94.679  1.00 14.730          H  
ATOM  13984  HD2 TYR A 883       5.924 -36.464  90.849  1.00 14.730          H  
ATOM  13985  HE1 TYR A 883       3.832 -38.908  94.526  1.00 14.730          H  
ATOM  13986  HE2 TYR A 883       3.590 -37.046  90.714  1.00 14.730          H  
ATOM  13987  HH  TYR A 883       1.891 -38.227  93.457  1.00 14.730          H  
ATOM  13988  N   SER A 884      10.254 -35.745  93.912  1.00  9.260          N  
ATOM  13989  CA  SER A 884      11.561 -35.134  93.700  1.00  9.460          C  
ATOM  13990  C   SER A 884      12.643 -35.882  94.440  1.00  9.440          C  
ATOM  13991  O   SER A 884      13.676 -36.208  93.861  1.00  9.380          O  
ATOM  13992  CB  SER A 884      11.580 -33.686  94.109  1.00 13.160          C  
ATOM  13993  OG  SER A 884      12.882 -33.182  93.975  1.00 13.160          O  
ATOM  13994  H   SER A 884       9.489 -35.174  94.286  1.00 11.110          H  
ATOM  13995  HA  SER A 884      11.784 -35.173  92.636  1.00 11.350          H  
ATOM  13996 1HB  SER A 884      10.900 -33.124  93.465  1.00 15.800          H  
ATOM  13997 2HB  SER A 884      11.236 -33.573  95.130  1.00 15.800          H  
ATOM  13998  HG  SER A 884      12.799 -32.242  93.716  1.00 15.800          H  
ATOM  13999  N   SER A 885      12.397 -36.225  95.705  1.00  9.530          N  
ATOM  14000  CA  SER A 885      13.387 -36.971  96.471  1.00  9.570          C  
ATOM  14001  C   SER A 885      13.740 -38.273  95.737  1.00  9.130          C  
ATOM  14002  O   SER A 885      14.917 -38.598  95.518  1.00  9.140          O  
ATOM  14003  CB  SER A 885      12.838 -37.283  97.850  1.00 13.380          C  
ATOM  14004  OG  SER A 885      13.763 -37.995  98.621  1.00 13.380          O  
ATOM  14005  H   SER A 885      11.534 -35.901  96.155  1.00 11.440          H  
ATOM  14006  HA  SER A 885      14.279 -36.361  96.579  1.00 11.480          H  
ATOM  14007 1HB  SER A 885      12.572 -36.352  98.353  1.00 16.060          H  
ATOM  14008 2HB  SER A 885      11.925 -37.866  97.750  1.00 16.060          H  
ATOM  14009  HG  SER A 885      13.330 -38.154  99.463  1.00 16.060          H  
ATOM  14010  N   LEU A 886      12.712 -38.994  95.285  1.00  8.760          N  
ATOM  14011  CA  LEU A 886      12.906 -40.240  94.546  1.00  8.330          C  
ATOM  14012  C   LEU A 886      13.698 -39.986  93.243  1.00  8.250          C  
ATOM  14013  O   LEU A 886      14.609 -40.749  92.892  1.00  8.150          O  
ATOM  14014  CB  LEU A 886      11.526 -40.885  94.305  1.00 11.830          C  
ATOM  14015  CG  LEU A 886      11.030 -41.917  95.420  1.00 11.830          C  
ATOM  14016  CD1 LEU A 886      11.105 -41.288  96.811  1.00 11.830          C  
ATOM  14017  CD2 LEU A 886       9.579 -42.312  95.140  1.00 11.830          C  
ATOM  14018  H   LEU A 886      11.758 -38.676  95.498  1.00 10.510          H  
ATOM  14019  HA  LEU A 886      13.496 -40.918  95.160  1.00 10.000          H  
ATOM  14020 1HB  LEU A 886      10.791 -40.085  94.263  1.00 14.200          H  
ATOM  14021 2HB  LEU A 886      11.532 -41.374  93.346  1.00 14.200          H  
ATOM  14022  HG  LEU A 886      11.665 -42.798  95.411  1.00 14.200          H  
ATOM  14023 1HD1 LEU A 886      10.761 -42.009  97.550  1.00 14.200          H  
ATOM  14024 2HD1 LEU A 886      12.128 -41.007  97.049  1.00 14.200          H  
ATOM  14025 3HD1 LEU A 886      10.476 -40.411  96.855  1.00 14.200          H  
ATOM  14026 1HD2 LEU A 886       9.237 -43.012  95.898  1.00 14.200          H  
ATOM  14027 2HD2 LEU A 886       8.962 -41.419  95.171  1.00 14.200          H  
ATOM  14028 3HD2 LEU A 886       9.484 -42.769  94.182  1.00 14.200          H  
ATOM  14029  N   LEU A 887      13.449 -38.855  92.587  1.00  8.390          N  
ATOM  14030  CA  LEU A 887      14.128 -38.537  91.340  1.00  8.390          C  
ATOM  14031  C   LEU A 887      15.586 -38.174  91.460  1.00  8.670          C  
ATOM  14032  O   LEU A 887      16.232 -37.964  90.443  1.00  8.680          O  
ATOM  14033  CB  LEU A 887      13.469 -37.381  90.579  1.00 11.750          C  
ATOM  14034  CG  LEU A 887      12.115 -37.606  89.949  1.00 11.750          C  
ATOM  14035  CD1 LEU A 887      11.637 -36.303  89.406  1.00 11.750          C  
ATOM  14036  CD2 LEU A 887      12.240 -38.612  88.808  1.00 11.750          C  
ATOM  14037  H   LEU A 887      12.679 -38.261  92.915  1.00 10.070          H  
ATOM  14038  HA  LEU A 887      14.089 -39.428  90.729  1.00 10.070          H  
ATOM  14039 1HB  LEU A 887      13.365 -36.552  91.277  1.00 14.100          H  
ATOM  14040 2HB  LEU A 887      14.144 -37.063  89.792  1.00 14.100          H  
ATOM  14041  HG  LEU A 887      11.410 -37.960  90.687  1.00 14.100          H  
ATOM  14042 1HD1 LEU A 887      10.676 -36.447  88.942  1.00 14.100          H  
ATOM  14043 2HD1 LEU A 887      11.547 -35.577  90.213  1.00 14.100          H  
ATOM  14044 3HD1 LEU A 887      12.341 -35.943  88.668  1.00 14.100          H  
ATOM  14045 1HD2 LEU A 887      11.301 -38.763  88.307  1.00 14.100          H  
ATOM  14046 2HD2 LEU A 887      12.945 -38.227  88.094  1.00 14.100          H  
ATOM  14047 3HD2 LEU A 887      12.581 -39.557  89.180  1.00 14.100          H  
ATOM  14048  N   PHE A 888      16.179 -38.154  92.636  1.00  8.950          N  
ATOM  14049  CA  PHE A 888      17.607 -37.863  92.629  1.00  9.270          C  
ATOM  14050  C   PHE A 888      18.419 -39.002  91.999  1.00  9.200          C  
ATOM  14051  O   PHE A 888      19.598 -38.830  91.694  1.00  9.430          O  
ATOM  14052  CB  PHE A 888      18.104 -37.453  94.001  1.00 12.850          C  
ATOM  14053  CG  PHE A 888      17.782 -36.008  94.255  1.00 12.850          C  
ATOM  14054  CD1 PHE A 888      16.579 -35.645  94.776  1.00 12.850          C  
ATOM  14055  CD2 PHE A 888      18.702 -35.007  93.954  1.00 12.850          C  
ATOM  14056  CE1 PHE A 888      16.261 -34.329  95.001  1.00 12.850          C  
ATOM  14057  CE2 PHE A 888      18.397 -33.687  94.181  1.00 12.850          C  
ATOM  14058  CZ  PHE A 888      17.166 -33.353  94.709  1.00 12.850          C  
ATOM  14059  H   PHE A 888      15.663 -38.329  93.509  1.00 10.740          H  
ATOM  14060  HA  PHE A 888      17.757 -36.988  92.005  1.00 11.120          H  
ATOM  14061 1HB  PHE A 888      17.616 -38.062  94.769  1.00 15.420          H  
ATOM  14062 2HB  PHE A 888      19.178 -37.599  94.074  1.00 15.420          H  
ATOM  14063  HD1 PHE A 888      15.866 -36.416  94.998  1.00 15.420          H  
ATOM  14064  HD2 PHE A 888      19.671 -35.279  93.531  1.00 15.420          H  
ATOM  14065  HE1 PHE A 888      15.281 -34.070  95.409  1.00 15.420          H  
ATOM  14066  HE2 PHE A 888      19.121 -32.906  93.941  1.00 15.420          H  
ATOM  14067  HZ  PHE A 888      16.910 -32.317  94.890  1.00 15.420          H  
ATOM  14068  N   ASP A 889      17.768 -40.152  91.762  1.00  8.940          N  
ATOM  14069  CA  ASP A 889      18.374 -41.289  91.080  1.00  8.900          C  
ATOM  14070  C   ASP A 889      17.959 -41.312  89.590  1.00  8.540          C  
ATOM  14071  O   ASP A 889      18.178 -42.298  88.879  1.00  8.410          O  
ATOM  14072  CB  ASP A 889      17.956 -42.586  91.770  1.00 12.480          C  
ATOM  14073  CG  ASP A 889      18.529 -42.710  93.193  1.00 12.480          C  
ATOM  14074  OD1 ASP A 889      19.680 -42.393  93.391  1.00 12.480          O  
ATOM  14075  OD2 ASP A 889      17.800 -43.105  94.069  1.00 12.480          O  
ATOM  14076  H   ASP A 889      16.795 -40.240  92.076  1.00 10.730          H  
ATOM  14077  HA  ASP A 889      19.458 -41.193  91.133  1.00 10.680          H  
ATOM  14078 1HB  ASP A 889      16.863 -42.625  91.820  1.00 14.970          H  
ATOM  14079 2HB  ASP A 889      18.287 -43.438  91.179  1.00 14.970          H  
ATOM  14080  N   ALA A 890      17.314 -40.232  89.138  1.00  8.490          N  
ATOM  14081  CA  ALA A 890      16.813 -40.064  87.775  1.00  8.200          C  
ATOM  14082  C   ALA A 890      17.845 -39.435  86.836  1.00  8.520          C  
ATOM  14083  O   ALA A 890      18.815 -38.815  87.269  1.00  8.920          O  
ATOM  14084  CB  ALA A 890      15.568 -39.231  87.794  1.00 11.600          C  
ATOM  14085  H   ALA A 890      17.154 -39.452  89.775  1.00 10.190          H  
ATOM  14086  HA  ALA A 890      16.565 -41.052  87.388  1.00  9.840          H  
ATOM  14087 1HB  ALA A 890      15.201 -39.168  86.840  1.00 13.920          H  
ATOM  14088 2HB  ALA A 890      14.849 -39.692  88.421  1.00 13.920          H  
ATOM  14089 3HB  ALA A 890      15.771 -38.255  88.155  1.00 13.920          H  
ATOM  14090  N   LYS A 891      17.604 -39.579  85.535  1.00  8.330          N  
ATOM  14091  CA  LYS A 891      18.464 -39.036  84.487  1.00  8.670          C  
ATOM  14092  C   LYS A 891      18.371 -37.509  84.239  1.00  8.820          C  
ATOM  14093  O   LYS A 891      17.289 -36.927  84.049  1.00  8.590          O  
ATOM  14094  CB  LYS A 891      18.146 -39.795  83.205  1.00 12.000          C  
ATOM  14095  CG  LYS A 891      18.517 -41.260  83.248  1.00 12.000          C  
ATOM  14096  CD  LYS A 891      18.114 -41.937  81.957  1.00 12.000          C  
ATOM  14097  CE  LYS A 891      18.474 -43.405  81.935  1.00 12.000          C  
ATOM  14098  NZ  LYS A 891      18.007 -44.051  80.683  1.00 12.000          N  
ATOM  14099  H   LYS A 891      16.784 -40.107  85.264  1.00 10.000          H  
ATOM  14100  HA  LYS A 891      19.495 -39.252  84.769  1.00 10.400          H  
ATOM  14101 1HB  LYS A 891      17.097 -39.724  82.987  1.00 14.400          H  
ATOM  14102 2HB  LYS A 891      18.660 -39.368  82.371  1.00 14.400          H  
ATOM  14103 1HG  LYS A 891      19.593 -41.361  83.393  1.00 14.400          H  
ATOM  14104 2HG  LYS A 891      18.006 -41.748  84.080  1.00 14.400          H  
ATOM  14105 1HD  LYS A 891      17.033 -41.855  81.844  1.00 14.400          H  
ATOM  14106 2HD  LYS A 891      18.583 -41.437  81.108  1.00 14.400          H  
ATOM  14107 1HE  LYS A 891      19.554 -43.507  82.004  1.00 14.400          H  
ATOM  14108 2HE  LYS A 891      18.012 -43.909  82.786  1.00 14.400          H  
ATOM  14109 1HZ  LYS A 891      18.262 -45.025  80.687  1.00 14.400          H  
ATOM  14110 2HZ  LYS A 891      16.994 -43.972  80.619  1.00 14.400          H  
ATOM  14111 3HZ  LYS A 891      18.428 -43.595  79.885  1.00 14.400          H  
ATOM  14112  N   LEU A 892      19.542 -36.875  84.128  1.00  9.310          N  
ATOM  14113  CA  LEU A 892      19.645 -35.437  83.898  1.00  9.570          C  
ATOM  14114  C   LEU A 892      18.980 -34.952  82.586  1.00  9.760          C  
ATOM  14115  O   LEU A 892      18.394 -33.877  82.589  1.00  9.700          O  
ATOM  14116  CB  LEU A 892      21.126 -35.013  83.937  1.00 13.290          C  
ATOM  14117  CG  LEU A 892      21.906 -35.115  85.292  1.00 13.290          C  
ATOM  14118  CD1 LEU A 892      23.384 -34.877  84.995  1.00 13.290          C  
ATOM  14119  CD2 LEU A 892      21.423 -34.069  86.314  1.00 13.290          C  
ATOM  14120  H   LEU A 892      20.389 -37.412  84.269  1.00 11.170          H  
ATOM  14121  HA  LEU A 892      19.132 -34.930  84.703  1.00 11.480          H  
ATOM  14122 1HB  LEU A 892      21.691 -35.553  83.208  1.00 15.950          H  
ATOM  14123 2HB  LEU A 892      21.150 -33.988  83.678  1.00 15.950          H  
ATOM  14124  HG  LEU A 892      21.778 -36.111  85.711  1.00 15.950          H  
ATOM  14125 1HD1 LEU A 892      23.960 -34.959  85.915  1.00 15.950          H  
ATOM  14126 2HD1 LEU A 892      23.741 -35.618  84.281  1.00 15.950          H  
ATOM  14127 3HD1 LEU A 892      23.518 -33.890  84.578  1.00 15.950          H  
ATOM  14128 1HD2 LEU A 892      22.000 -34.172  87.232  1.00 15.950          H  
ATOM  14129 2HD2 LEU A 892      21.563 -33.081  85.927  1.00 15.950          H  
ATOM  14130 3HD2 LEU A 892      20.396 -34.211  86.538  1.00 15.950          H  
ATOM  14131  N   PRO A 893      19.061 -35.668  81.431  1.00 10.100          N  
ATOM  14132  CA  PRO A 893      18.401 -35.299  80.185  1.00 10.390          C  
ATOM  14133  C   PRO A 893      16.936 -35.722  80.036  1.00 10.140          C  
ATOM  14134  O   PRO A 893      16.386 -35.563  78.949  1.00 10.410          O  
ATOM  14135  CB  PRO A 893      19.263 -36.016  79.127  1.00 15.590          C  
ATOM  14136  CG  PRO A 893      19.751 -37.245  79.807  1.00 15.590          C  
ATOM  14137  CD  PRO A 893      20.027 -36.808  81.238  1.00 15.590          C  
ATOM  14138  HA  PRO A 893      18.478 -34.210  80.064  1.00 12.470          H  
ATOM  14139 1HB  PRO A 893      18.637 -36.256  78.253  1.00 18.700          H  
ATOM  14140 2HB  PRO A 893      20.068 -35.393  78.755  1.00 18.700          H  
ATOM  14141 1HG  PRO A 893      18.998 -38.040  79.747  1.00 18.700          H  
ATOM  14142 2HG  PRO A 893      20.650 -37.625  79.300  1.00 18.700          H  
ATOM  14143 1HD  PRO A 893      19.839 -37.651  81.829  1.00 18.700          H  
ATOM  14144 2HD  PRO A 893      21.060 -36.467  81.309  1.00 18.700          H  
ATOM  14145  N   GLU A 894      16.314 -36.325  81.061  1.00  9.750          N  
ATOM  14146  CA  GLU A 894      14.955 -36.847  80.849  1.00  9.670          C  
ATOM  14147  C   GLU A 894      13.917 -36.375  81.873  1.00  9.410          C  
ATOM  14148  O   GLU A 894      12.726 -36.261  81.552  1.00  9.360          O  
ATOM  14149  CB  GLU A 894      14.967 -38.383  80.796  1.00 13.570          C  
ATOM  14150  CG  GLU A 894      15.739 -38.995  79.616  1.00 13.570          C  
ATOM  14151  CD  GLU A 894      15.681 -40.511  79.574  1.00 13.570          C  
ATOM  14152  OE1 GLU A 894      15.090 -41.087  80.453  1.00 13.570          O  
ATOM  14153  OE2 GLU A 894      16.241 -41.089  78.668  1.00 13.570          O  
ATOM  14154  H   GLU A 894      16.758 -36.425  81.975  1.00 11.700          H  
ATOM  14155  HA  GLU A 894      14.611 -36.498  79.877  1.00 11.600          H  
ATOM  14156 1HB  GLU A 894      15.433 -38.757  81.688  1.00 16.280          H  
ATOM  14157 2HB  GLU A 894      13.946 -38.759  80.779  1.00 16.280          H  
ATOM  14158 1HG  GLU A 894      15.343 -38.593  78.684  1.00 16.280          H  
ATOM  14159 2HG  GLU A 894      16.772 -38.694  79.692  1.00 16.280          H  
ATOM  14160  N   PHE A 895      14.342 -36.131  83.105  1.00  9.400          N  
ATOM  14161  CA  PHE A 895      13.406 -35.796  84.165  1.00  9.310          C  
ATOM  14162  C   PHE A 895      13.545 -34.327  84.523  1.00  9.670          C  
ATOM  14163  O   PHE A 895      14.598 -33.917  85.010  1.00  9.820          O  
ATOM  14164  CB  PHE A 895      13.712 -36.683  85.352  1.00 13.070          C  
ATOM  14165  CG  PHE A 895      13.501 -38.124  85.026  1.00 13.070          C  
ATOM  14166  CD1 PHE A 895      14.502 -38.841  84.391  1.00 13.070          C  
ATOM  14167  CD2 PHE A 895      12.359 -38.780  85.355  1.00 13.070          C  
ATOM  14168  CE1 PHE A 895      14.367 -40.156  84.109  1.00 13.070          C  
ATOM  14169  CE2 PHE A 895      12.235 -40.104  85.071  1.00 13.070          C  
ATOM  14170  CZ  PHE A 895      13.262 -40.783  84.447  1.00 13.070          C  
ATOM  14171  H   PHE A 895      15.331 -36.235  83.334  1.00 11.280          H  
ATOM  14172  HA  PHE A 895      12.389 -35.986  83.822  1.00 11.170          H  
ATOM  14173 1HB  PHE A 895      14.754 -36.554  85.655  1.00 15.680          H  
ATOM  14174 2HB  PHE A 895      13.080 -36.419  86.193  1.00 15.680          H  
ATOM  14175  HD1 PHE A 895      15.413 -38.339  84.122  1.00 15.680          H  
ATOM  14176  HD2 PHE A 895      11.546 -38.251  85.857  1.00 15.680          H  
ATOM  14177  HE1 PHE A 895      15.160 -40.712  83.606  1.00 15.680          H  
ATOM  14178  HE2 PHE A 895      11.327 -40.625  85.353  1.00 15.680          H  
ATOM  14179  HZ  PHE A 895      13.197 -41.832  84.228  1.00 15.680          H  
ATOM  14180  N   LYS A 896      12.465 -33.550  84.369  1.00  9.960          N  
ATOM  14181  CA  LYS A 896      12.481 -32.098  84.607  1.00 10.290          C  
ATOM  14182  C   LYS A 896      13.163 -31.668  85.906  1.00 10.270          C  
ATOM  14183  O   LYS A 896      13.850 -30.641  85.932  1.00 10.490          O  
ATOM  14184  CB  LYS A 896      11.068 -31.523  84.566  1.00 14.270          C  
ATOM  14185  CG  LYS A 896      11.019 -30.011  84.806  1.00 14.270          C  
ATOM  14186  CD  LYS A 896       9.618 -29.442  84.629  1.00 14.270          C  
ATOM  14187  CE  LYS A 896       9.606 -27.952  84.975  1.00 14.270          C  
ATOM  14188  NZ  LYS A 896       8.267 -27.326  84.775  1.00 14.270          N  
ATOM  14189  H   LYS A 896      11.623 -33.970  83.990  1.00 11.950          H  
ATOM  14190  HA  LYS A 896      13.024 -31.644  83.782  1.00 12.350          H  
ATOM  14191 1HB  LYS A 896      10.620 -31.726  83.590  1.00 17.130          H  
ATOM  14192 2HB  LYS A 896      10.449 -32.006  85.324  1.00 17.130          H  
ATOM  14193 1HG  LYS A 896      11.338 -29.794  85.827  1.00 17.130          H  
ATOM  14194 2HG  LYS A 896      11.707 -29.511  84.125  1.00 17.130          H  
ATOM  14195 1HD  LYS A 896       9.298 -29.573  83.590  1.00 17.130          H  
ATOM  14196 2HD  LYS A 896       8.920 -29.973  85.280  1.00 17.130          H  
ATOM  14197 1HE  LYS A 896       9.894 -27.838  86.018  1.00 17.130          H  
ATOM  14198 2HE  LYS A 896      10.333 -27.437  84.352  1.00 17.130          H  
ATOM  14199 1HZ  LYS A 896       8.314 -26.347  85.025  1.00 17.130          H  
ATOM  14200 2HZ  LYS A 896       7.995 -27.410  83.804  1.00 17.130          H  
ATOM  14201 3HZ  LYS A 896       7.583 -27.788  85.359  1.00 17.130          H  
ATOM  14202  N   GLU A 897      12.962 -32.418  86.986  1.00 10.100          N  
ATOM  14203  CA  GLU A 897      13.572 -32.039  88.254  1.00 10.080          C  
ATOM  14204  C   GLU A 897      15.100 -32.110  88.130  1.00 10.010          C  
ATOM  14205  O   GLU A 897      15.824 -31.265  88.667  1.00 10.150          O  
ATOM  14206  CB  GLU A 897      13.112 -32.992  89.355  1.00 14.120          C  
ATOM  14207  CG  GLU A 897      13.439 -32.603  90.793  1.00 14.120          C  
ATOM  14208  CD  GLU A 897      12.702 -31.354  91.283  1.00 14.120          C  
ATOM  14209  OE1 GLU A 897      11.937 -30.799  90.533  1.00 14.120          O  
ATOM  14210  OE2 GLU A 897      12.873 -30.991  92.432  1.00 14.120          O  
ATOM  14211  H   GLU A 897      12.370 -33.234  86.919  1.00 12.120          H  
ATOM  14212  HA  GLU A 897      13.283 -31.016  88.496  1.00 12.100          H  
ATOM  14213 1HB  GLU A 897      12.062 -33.148  89.280  1.00 16.940          H  
ATOM  14214 2HB  GLU A 897      13.585 -33.956  89.190  1.00 16.940          H  
ATOM  14215 1HG  GLU A 897      13.196 -33.444  91.433  1.00 16.940          H  
ATOM  14216 2HG  GLU A 897      14.500 -32.427  90.874  1.00 16.940          H  
ATOM  14217  N   MET A 898      15.596 -33.113  87.393  1.00  9.890          N  
ATOM  14218  CA  MET A 898      17.022 -33.308  87.240  1.00  9.920          C  
ATOM  14219  C   MET A 898      17.559 -32.348  86.210  1.00 10.210          C  
ATOM  14220  O   MET A 898      18.720 -31.946  86.291  1.00 10.460          O  
ATOM  14221  CB  MET A 898      17.341 -34.750  86.923  1.00 13.880          C  
ATOM  14222  CG  MET A 898      17.037 -35.721  88.021  1.00 13.880          C  
ATOM  14223  SD  MET A 898      17.933 -35.367  89.566  1.00 13.880          S  
ATOM  14224  CE  MET A 898      16.662 -34.619  90.608  1.00 13.880          C  
ATOM  14225  H   MET A 898      14.970 -33.736  86.891  1.00 11.870          H  
ATOM  14226  HA  MET A 898      17.509 -33.061  88.175  1.00 11.900          H  
ATOM  14227 1HB  MET A 898      16.810 -35.059  86.018  1.00 16.650          H  
ATOM  14228 2HB  MET A 898      18.371 -34.858  86.742  1.00 16.650          H  
ATOM  14229 1HG  MET A 898      15.972 -35.747  88.230  1.00 16.650          H  
ATOM  14230 2HG  MET A 898      17.348 -36.696  87.682  1.00 16.650          H  
ATOM  14231 1HE  MET A 898      17.085 -34.363  91.571  1.00 16.650          H  
ATOM  14232 2HE  MET A 898      16.285 -33.734  90.147  1.00 16.650          H  
ATOM  14233 3HE  MET A 898      15.845 -35.319  90.754  1.00 16.650          H  
ATOM  14234  N   VAL A 899      16.703 -31.952  85.272  1.00 10.280          N  
ATOM  14235  CA  VAL A 899      17.060 -30.967  84.270  1.00 10.600          C  
ATOM  14236  C   VAL A 899      17.379 -29.669  84.995  1.00 10.930          C  
ATOM  14237  O   VAL A 899      18.382 -29.030  84.701  1.00 11.160          O  
ATOM  14238  CB  VAL A 899      15.919 -30.746  83.255  1.00 14.710          C  
ATOM  14239  CG1 VAL A 899      16.214 -29.581  82.374  1.00 14.710          C  
ATOM  14240  CG2 VAL A 899      15.753 -32.000  82.388  1.00 14.710          C  
ATOM  14241  H   VAL A 899      15.792 -32.417  85.245  1.00 12.340          H  
ATOM  14242  HA  VAL A 899      17.944 -31.314  83.732  1.00 12.720          H  
ATOM  14243  HB  VAL A 899      15.015 -30.534  83.783  1.00 17.650          H  
ATOM  14244 1HG1 VAL A 899      15.403 -29.459  81.675  1.00 17.650          H  
ATOM  14245 2HG1 VAL A 899      16.328 -28.665  82.952  1.00 17.650          H  
ATOM  14246 3HG1 VAL A 899      17.117 -29.786  81.844  1.00 17.650          H  
ATOM  14247 1HG2 VAL A 899      14.944 -31.857  81.673  1.00 17.650          H  
ATOM  14248 2HG2 VAL A 899      16.680 -32.187  81.848  1.00 17.650          H  
ATOM  14249 3HG2 VAL A 899      15.534 -32.853  83.007  1.00 17.650          H  
ATOM  14250  N   ALA A 900      16.545 -29.281  85.966  1.00 11.020          N  
ATOM  14251  CA  ALA A 900      16.810 -28.063  86.729  1.00 11.380          C  
ATOM  14252  C   ALA A 900      18.181 -28.121  87.427  1.00 11.460          C  
ATOM  14253  O   ALA A 900      18.943 -27.141  87.422  1.00 11.780          O  
ATOM  14254  CB  ALA A 900      15.722 -27.866  87.763  1.00 15.790          C  
ATOM  14255  H   ALA A 900      15.688 -29.825  86.125  1.00 13.220          H  
ATOM  14256  HA  ALA A 900      16.811 -27.223  86.036  1.00 13.660          H  
ATOM  14257 1HB  ALA A 900      15.903 -26.947  88.314  1.00 18.950          H  
ATOM  14258 2HB  ALA A 900      14.754 -27.811  87.263  1.00 18.950          H  
ATOM  14259 3HB  ALA A 900      15.722 -28.710  88.453  1.00 18.950          H  
ATOM  14260  N   PHE A 901      18.535 -29.283  87.973  1.00 11.220          N  
ATOM  14261  CA  PHE A 901      19.848 -29.395  88.595  1.00 11.370          C  
ATOM  14262  C   PHE A 901      20.945 -29.339  87.529  1.00 11.480          C  
ATOM  14263  O   PHE A 901      22.011 -28.736  87.738  1.00 11.900          O  
ATOM  14264  CB  PHE A 901      19.956 -30.672  89.428  1.00 15.860          C  
ATOM  14265  CG  PHE A 901      19.188 -30.565  90.713  1.00 15.860          C  
ATOM  14266  CD1 PHE A 901      17.980 -31.199  90.866  1.00 15.860          C  
ATOM  14267  CD2 PHE A 901      19.670 -29.796  91.763  1.00 15.860          C  
ATOM  14268  CE1 PHE A 901      17.254 -31.075  92.024  1.00 15.860          C  
ATOM  14269  CE2 PHE A 901      18.950 -29.669  92.929  1.00 15.860          C  
ATOM  14270  CZ  PHE A 901      17.739 -30.305  93.056  1.00 15.860          C  
ATOM  14271  H   PHE A 901      17.848 -30.045  88.023  1.00 13.460          H  
ATOM  14272  HA  PHE A 901      19.980 -28.547  89.265  1.00 13.640          H  
ATOM  14273 1HB  PHE A 901      19.561 -31.513  88.855  1.00 19.030          H  
ATOM  14274 2HB  PHE A 901      20.998 -30.884  89.656  1.00 19.030          H  
ATOM  14275  HD1 PHE A 901      17.599 -31.797  90.062  1.00 19.030          H  
ATOM  14276  HD2 PHE A 901      20.628 -29.281  91.657  1.00 19.030          H  
ATOM  14277  HE1 PHE A 901      16.291 -31.584  92.122  1.00 19.030          H  
ATOM  14278  HE2 PHE A 901      19.334 -29.059  93.746  1.00 19.030          H  
ATOM  14279  HZ  PHE A 901      17.164 -30.198  93.974  1.00 19.030          H  
ATOM  14280  N   TRP A 902      20.678 -29.941  86.371  1.00 11.170          N  
ATOM  14281  CA  TRP A 902      21.654 -29.963  85.305  1.00 11.290          C  
ATOM  14282  C   TRP A 902      21.869 -28.535  84.791  1.00 11.680          C  
ATOM  14283  O   TRP A 902      22.982 -28.168  84.394  1.00 12.050          O  
ATOM  14284  CB  TRP A 902      21.193 -30.852  84.149  1.00 15.760          C  
ATOM  14285  CG  TRP A 902      22.324 -31.360  83.296  1.00 15.760          C  
ATOM  14286  CD1 TRP A 902      23.649 -31.251  83.552  1.00 15.760          C  
ATOM  14287  CD2 TRP A 902      22.234 -32.096  82.079  1.00 15.760          C  
ATOM  14288  NE1 TRP A 902      24.361 -31.869  82.607  1.00 15.760          N  
ATOM  14289  CE2 TRP A 902      23.528 -32.384  81.688  1.00 15.760          C  
ATOM  14290  CE3 TRP A 902      21.190 -32.533  81.312  1.00 15.760          C  
ATOM  14291  CZ2 TRP A 902      23.803 -33.084  80.557  1.00 15.760          C  
ATOM  14292  CZ3 TRP A 902      21.460 -33.223  80.183  1.00 15.760          C  
ATOM  14293  CH2 TRP A 902      22.732 -33.501  79.809  1.00 15.760          C  
ATOM  14294  H   TRP A 902      19.806 -30.468  86.272  1.00 13.400          H  
ATOM  14295  HA  TRP A 902      22.576 -30.346  85.724  1.00 13.550          H  
ATOM  14296 1HB  TRP A 902      20.613 -31.683  84.520  1.00 18.910          H  
ATOM  14297 2HB  TRP A 902      20.524 -30.280  83.519  1.00 18.910          H  
ATOM  14298  HD1 TRP A 902      24.103 -30.767  84.385  1.00 18.910          H  
ATOM  14299  HE1 TRP A 902      25.409 -31.916  82.618  1.00 18.910          H  
ATOM  14300  HE3 TRP A 902      20.165 -32.335  81.605  1.00 18.910          H  
ATOM  14301  HZ2 TRP A 902      24.826 -33.312  80.251  1.00 18.910          H  
ATOM  14302  HZ3 TRP A 902      20.631 -33.537  79.595  1.00 18.910          H  
ATOM  14303  HH2 TRP A 902      22.911 -34.065  78.895  1.00 18.910          H  
ATOM  14304  N   ALA A 903      20.798 -27.729  84.810  1.00 11.680          N  
ATOM  14305  CA  ALA A 903      20.825 -26.343  84.368  1.00 12.070          C  
ATOM  14306  C   ALA A 903      21.809 -25.528  85.172  1.00 12.490          C  
ATOM  14307  O   ALA A 903      22.437 -24.624  84.619  1.00 12.820          O  
ATOM  14308  CB  ALA A 903      19.447 -25.707  84.471  1.00 16.740          C  
ATOM  14309  H   ALA A 903      19.906 -28.139  85.092  1.00 14.020          H  
ATOM  14310  HA  ALA A 903      21.157 -26.342  83.343  1.00 14.480          H  
ATOM  14311 1HB  ALA A 903      19.491 -24.684  84.101  1.00 20.090          H  
ATOM  14312 2HB  ALA A 903      18.727 -26.268  83.895  1.00 20.090          H  
ATOM  14313 3HB  ALA A 903      19.133 -25.698  85.501  1.00 20.090          H  
ATOM  14314  N   THR A 904      21.921 -25.836  86.473  1.00 12.530          N  
ATOM  14315  CA  THR A 904      22.868 -25.178  87.376  1.00 12.980          C  
ATOM  14316  C   THR A 904      24.304 -25.488  86.940  1.00 13.260          C  
ATOM  14317  O   THR A 904      25.175 -24.618  86.972  1.00 13.830          O  
ATOM  14318  CB  THR A 904      22.637 -25.592  88.848  1.00 17.990          C  
ATOM  14319  OG1 THR A 904      21.319 -25.182  89.260  1.00 17.990          O  
ATOM  14320  CG2 THR A 904      23.668 -24.928  89.755  1.00 17.990          C  
ATOM  14321  H   THR A 904      21.291 -26.555  86.846  1.00 15.040          H  
ATOM  14322  HA  THR A 904      22.721 -24.102  87.305  1.00 15.580          H  
ATOM  14323  HB  THR A 904      22.719 -26.672  88.942  1.00 21.590          H  
ATOM  14324  HG1 THR A 904      20.654 -25.677  88.764  1.00 21.590          H  
ATOM  14325 1HG2 THR A 904      23.482 -25.225  90.785  1.00 21.590          H  
ATOM  14326 2HG2 THR A 904      24.673 -25.235  89.472  1.00 21.590          H  
ATOM  14327 3HG2 THR A 904      23.583 -23.846  89.667  1.00 21.590          H  
ATOM  14328  N   ARG A 905      24.563 -26.761  86.596  1.00 12.930          N  
ATOM  14329  CA  ARG A 905      25.885 -27.169  86.079  1.00 13.030          C  
ATOM  14330  C   ARG A 905      26.179 -26.480  84.720  1.00 13.230          C  
ATOM  14331  O   ARG A 905      27.324 -26.155  84.395  1.00 13.450          O  
ATOM  14332  CB  ARG A 905      25.981 -28.683  85.908  1.00 18.200          C  
ATOM  14333  CG  ARG A 905      26.006 -29.495  87.211  1.00 18.200          C  
ATOM  14334  CD  ARG A 905      26.073 -30.986  86.953  1.00 18.200          C  
ATOM  14335  NE  ARG A 905      27.330 -31.374  86.285  1.00 18.200          N  
ATOM  14336  CZ  ARG A 905      28.508 -31.629  86.915  1.00 18.200          C  
ATOM  14337  NH1 ARG A 905      28.601 -31.551  88.235  1.00 18.200          N  
ATOM  14338  NH2 ARG A 905      29.579 -31.955  86.199  1.00 18.200          N  
ATOM  14339  H   ARG A 905      23.801 -27.441  86.717  1.00 15.520          H  
ATOM  14340  HA  ARG A 905      26.645 -26.856  86.793  1.00 15.640          H  
ATOM  14341 1HB  ARG A 905      25.148 -29.026  85.326  1.00 21.840          H  
ATOM  14342 2HB  ARG A 905      26.886 -28.926  85.349  1.00 21.840          H  
ATOM  14343 1HG  ARG A 905      26.868 -29.197  87.804  1.00 21.840          H  
ATOM  14344 2HG  ARG A 905      25.091 -29.290  87.772  1.00 21.840          H  
ATOM  14345 1HD  ARG A 905      25.994 -31.527  87.891  1.00 21.840          H  
ATOM  14346 2HD  ARG A 905      25.248 -31.279  86.311  1.00 21.840          H  
ATOM  14347  HE  ARG A 905      27.318 -31.480  85.251  1.00 21.840          H  
ATOM  14348 1HH1 ARG A 905      27.796 -31.304  88.788  1.00 21.840          H  
ATOM  14349 2HH1 ARG A 905      29.481 -31.742  88.691  1.00 21.840          H  
ATOM  14350 1HH2 ARG A 905      29.521 -31.981  85.163  1.00 21.840          H  
ATOM  14351 2HH2 ARG A 905      30.457 -32.144  86.651  1.00 21.840          H  
ATOM  14352  N   HIS A 906      25.104 -26.273  83.951  1.00 13.260          N  
ATOM  14353  CA  HIS A 906      24.999 -25.654  82.619  1.00 13.530          C  
ATOM  14354  C   HIS A 906      25.491 -26.497  81.436  1.00 13.450          C  
ATOM  14355  O   HIS A 906      25.423 -26.057  80.284  1.00 13.870          O  
ATOM  14356  CB  HIS A 906      25.761 -24.313  82.532  1.00 18.830          C  
ATOM  14357  CG  HIS A 906      25.387 -23.241  83.525  1.00 18.830          C  
ATOM  14358  ND1 HIS A 906      24.108 -22.751  83.649  1.00 18.830          N  
ATOM  14359  CD2 HIS A 906      26.147 -22.540  84.391  1.00 18.830          C  
ATOM  14360  CE1 HIS A 906      24.103 -21.783  84.542  1.00 18.830          C  
ATOM  14361  NE2 HIS A 906      25.328 -21.634  85.010  1.00 18.830          N  
ATOM  14362  H   HIS A 906      24.231 -26.671  84.310  1.00 15.910          H  
ATOM  14363  HA  HIS A 906      23.949 -25.440  82.443  1.00 16.240          H  
ATOM  14364 1HB  HIS A 906      26.828 -24.495  82.629  1.00 22.600          H  
ATOM  14365 2HB  HIS A 906      25.608 -23.894  81.540  1.00 22.600          H  
ATOM  14366  HD1 HIS A 906      23.348 -23.415  83.722  1.00 22.600          H  
ATOM  14367  HD2 HIS A 906      27.208 -22.571  84.631  1.00 22.600          H  
ATOM  14368  HE1 HIS A 906      23.176 -21.265  84.778  1.00 22.600          H  
ATOM  14369  N   GLU A 907      25.826 -27.761  81.692  1.00 12.980          N  
ATOM  14370  CA  GLU A 907      26.182 -28.772  80.680  1.00 12.920          C  
ATOM  14371  C   GLU A 907      24.937 -29.080  79.842  1.00 12.560          C  
ATOM  14372  O   GLU A 907      24.996 -29.497  78.672  1.00 12.680          O  
ATOM  14373  CB  GLU A 907      26.708 -29.999  81.387  1.00 18.110          C  
ATOM  14374  CG  GLU A 907      28.058 -29.873  82.020  1.00 18.110          C  
ATOM  14375  CD  GLU A 907      28.347 -31.051  82.904  1.00 18.110          C  
ATOM  14376  OE1 GLU A 907      27.416 -31.773  83.220  1.00 18.110          O  
ATOM  14377  OE2 GLU A 907      29.474 -31.235  83.295  1.00 18.110          O  
ATOM  14378  H   GLU A 907      25.857 -28.043  82.663  1.00 15.580          H  
ATOM  14379  HA  GLU A 907      26.954 -28.369  80.026  1.00 15.500          H  
ATOM  14380 1HB  GLU A 907      26.080 -30.142  82.220  1.00 21.730          H  
ATOM  14381 2HB  GLU A 907      26.660 -30.878  80.745  1.00 21.730          H  
ATOM  14382 1HG  GLU A 907      28.816 -29.815  81.240  1.00 21.730          H  
ATOM  14383 2HG  GLU A 907      28.100 -28.954  82.607  1.00 21.730          H  
ATOM  14384  N   LEU A 908      23.813 -28.786  80.471  1.00 12.240          N  
ATOM  14385  CA  LEU A 908      22.487 -28.908  79.942  1.00 11.990          C  
ATOM  14386  C   LEU A 908      22.373 -28.157  78.637  1.00 12.370          C  
ATOM  14387  O   LEU A 908      21.652 -28.580  77.744  1.00 12.320          O  
ATOM  14388  CB  LEU A 908      21.492 -28.341  80.940  1.00 16.890          C  
ATOM  14389  CG  LEU A 908      20.023 -28.363  80.544  1.00 16.890          C  
ATOM  14390  CD1 LEU A 908      19.535 -29.744  80.301  1.00 16.890          C  
ATOM  14391  CD2 LEU A 908      19.260 -27.778  81.617  1.00 16.890          C  
ATOM  14392  H   LEU A 908      23.916 -28.463  81.421  1.00 14.690          H  
ATOM  14393  HA  LEU A 908      22.290 -29.964  79.774  1.00 14.390          H  
ATOM  14394 1HB  LEU A 908      21.600 -28.881  81.865  1.00 20.260          H  
ATOM  14395 2HB  LEU A 908      21.768 -27.313  81.125  1.00 20.260          H  
ATOM  14396  HG  LEU A 908      19.890 -27.786  79.656  1.00 20.260          H  
ATOM  14397 1HD1 LEU A 908      18.489 -29.714  80.021  1.00 20.260          H  
ATOM  14398 2HD1 LEU A 908      20.086 -30.213  79.505  1.00 20.260          H  
ATOM  14399 3HD1 LEU A 908      19.646 -30.295  81.206  1.00 20.260          H  
ATOM  14400 1HD2 LEU A 908      18.238 -27.773  81.382  1.00 20.260          H  
ATOM  14401 2HD2 LEU A 908      19.403 -28.356  82.515  1.00 20.260          H  
ATOM  14402 3HD2 LEU A 908      19.588 -26.778  81.763  1.00 20.260          H  
ATOM  14403  N   ASN A 909      23.080 -27.032  78.479  1.00 12.860          N  
ATOM  14404  CA  ASN A 909      22.953 -26.292  77.238  1.00 13.310          C  
ATOM  14405  C   ASN A 909      23.317 -27.145  76.033  1.00 13.480          C  
ATOM  14406  O   ASN A 909      22.750 -26.957  74.954  1.00 13.730          O  
ATOM  14407  CB  ASN A 909      23.803 -25.044  77.286  1.00 18.450          C  
ATOM  14408  CG  ASN A 909      23.494 -24.075  76.176  1.00 18.450          C  
ATOM  14409  OD1 ASN A 909      22.344 -23.632  76.008  1.00 18.450          O  
ATOM  14410  ND2 ASN A 909      24.498 -23.741  75.408  1.00 18.450          N  
ATOM  14411  H   ASN A 909      23.713 -26.672  79.200  1.00 15.430          H  
ATOM  14412  HA  ASN A 909      21.918 -26.014  77.089  1.00 15.970          H  
ATOM  14413 1HB  ASN A 909      23.684 -24.564  78.244  1.00 22.140          H  
ATOM  14414 2HB  ASN A 909      24.849 -25.334  77.208  1.00 22.140          H  
ATOM  14415 1HD2 ASN A 909      24.361 -23.104  74.650  1.00 22.140          H  
ATOM  14416 2HD2 ASN A 909      25.406 -24.126  75.578  1.00 22.140          H  
ATOM  14417  N   ILE A 910      24.236 -28.102  76.187  1.00 13.400          N  
ATOM  14418  CA  ILE A 910      24.602 -28.934  75.067  1.00 13.660          C  
ATOM  14419  C   ILE A 910      23.394 -29.782  74.740  1.00 13.360          C  
ATOM  14420  O   ILE A 910      22.975 -29.888  73.583  1.00 13.690          O  
ATOM  14421  CB  ILE A 910      25.806 -29.829  75.409  1.00 19.020          C  
ATOM  14422  CG1 ILE A 910      27.046 -28.934  75.642  1.00 19.020          C  
ATOM  14423  CG2 ILE A 910      26.045 -30.854  74.263  1.00 19.020          C  
ATOM  14424  CD1 ILE A 910      28.217 -29.638  76.296  1.00 19.020          C  
ATOM  14425  H   ILE A 910      24.672 -28.287  77.096  1.00 16.080          H  
ATOM  14426  HA  ILE A 910      24.838 -28.303  74.207  1.00 16.390          H  
ATOM  14427  HB  ILE A 910      25.610 -30.365  76.338  1.00 22.820          H  
ATOM  14428 1HG1 ILE A 910      27.370 -28.534  74.684  1.00 22.820          H  
ATOM  14429 2HG1 ILE A 910      26.756 -28.101  76.283  1.00 22.820          H  
ATOM  14430 1HG2 ILE A 910      26.888 -31.490  74.500  1.00 22.820          H  
ATOM  14431 2HG2 ILE A 910      25.166 -31.482  74.126  1.00 22.820          H  
ATOM  14432 3HG2 ILE A 910      26.248 -30.319  73.333  1.00 22.820          H  
ATOM  14433 1HD1 ILE A 910      29.033 -28.927  76.426  1.00 22.820          H  
ATOM  14434 2HD1 ILE A 910      27.909 -30.020  77.275  1.00 22.820          H  
ATOM  14435 3HD1 ILE A 910      28.561 -30.460  75.681  1.00 22.820          H  
ATOM  14436  N   ALA A 911      22.841 -30.405  75.787  1.00 12.820          N  
ATOM  14437  CA  ALA A 911      21.679 -31.282  75.625  1.00 12.590          C  
ATOM  14438  C   ALA A 911      20.449 -30.564  75.055  1.00 12.560          C  
ATOM  14439  O   ALA A 911      19.724 -31.138  74.233  1.00 12.670          O  
ATOM  14440  CB  ALA A 911      21.324 -31.896  76.955  1.00 17.720          C  
ATOM  14441  H   ALA A 911      23.281 -30.251  76.707  1.00 15.380          H  
ATOM  14442  HA  ALA A 911      21.955 -32.074  74.929  1.00 15.110          H  
ATOM  14443 1HB  ALA A 911      20.490 -32.584  76.836  1.00 21.260          H  
ATOM  14444 2HB  ALA A 911      22.187 -32.425  77.316  1.00 21.260          H  
ATOM  14445 3HB  ALA A 911      21.055 -31.115  77.646  1.00 21.260          H  
ATOM  14446  N   VAL A 912      20.219 -29.321  75.484  1.00 12.500          N  
ATOM  14447  CA  VAL A 912      19.067 -28.552  75.030  1.00 12.530          C  
ATOM  14448  C   VAL A 912      19.238 -28.122  73.605  1.00 13.090          C  
ATOM  14449  O   VAL A 912      18.384 -28.404  72.774  1.00 13.150          O  
ATOM  14450  CB  VAL A 912      18.818 -27.314  75.918  1.00 17.530          C  
ATOM  14451  CG1 VAL A 912      17.715 -26.401  75.320  1.00 17.530          C  
ATOM  14452  CG2 VAL A 912      18.382 -27.776  77.271  1.00 17.530          C  
ATOM  14453  H   VAL A 912      20.859 -28.933  76.177  1.00 15.000          H  
ATOM  14454  HA  VAL A 912      18.187 -29.193  75.093  1.00 15.040          H  
ATOM  14455  HB  VAL A 912      19.744 -26.743  75.999  1.00 21.040          H  
ATOM  14456 1HG1 VAL A 912      17.554 -25.547  75.975  1.00 21.040          H  
ATOM  14457 2HG1 VAL A 912      18.004 -26.037  74.333  1.00 21.040          H  
ATOM  14458 3HG1 VAL A 912      16.782 -26.961  75.232  1.00 21.040          H  
ATOM  14459 1HG2 VAL A 912      18.234 -26.913  77.907  1.00 21.040          H  
ATOM  14460 2HG2 VAL A 912      17.453 -28.340  77.191  1.00 21.040          H  
ATOM  14461 3HG2 VAL A 912      19.148 -28.410  77.674  1.00 21.040          H  
ATOM  14462  N   GLN A 913      20.364 -27.517  73.264  1.00 13.580          N  
ATOM  14463  CA  GLN A 913      20.501 -27.070  71.894  1.00 14.150          C  
ATOM  14464  C   GLN A 913      20.451 -28.259  70.944  1.00 14.210          C  
ATOM  14465  O   GLN A 913      19.910 -28.150  69.834  1.00 14.500          O  
ATOM  14466  CB  GLN A 913      21.787 -26.268  71.720  1.00 19.580          C  
ATOM  14467  CG  GLN A 913      21.783 -24.933  72.474  1.00 19.580          C  
ATOM  14468  CD  GLN A 913      20.662 -24.030  72.030  1.00 19.580          C  
ATOM  14469  OE1 GLN A 913      20.358 -23.951  70.840  1.00 19.580          O  
ATOM  14470  NE2 GLN A 913      20.039 -23.336  72.972  1.00 19.580          N  
ATOM  14471  H   GLN A 913      21.095 -27.329  73.956  1.00 16.300          H  
ATOM  14472  HA  GLN A 913      19.656 -26.426  71.657  1.00 16.980          H  
ATOM  14473 1HB  GLN A 913      22.628 -26.858  72.096  1.00 23.500          H  
ATOM  14474 2HB  GLN A 913      21.963 -26.075  70.664  1.00 23.500          H  
ATOM  14475 1HG  GLN A 913      21.656 -25.128  73.538  1.00 23.500          H  
ATOM  14476 2HG  GLN A 913      22.729 -24.421  72.303  1.00 23.500          H  
ATOM  14477 1HE2 GLN A 913      19.294 -22.717  72.720  1.00 23.500          H  
ATOM  14478 2HE2 GLN A 913      20.326 -23.419  73.932  1.00 23.500          H  
ATOM  14479  N   THR A 914      20.983 -29.408  71.379  1.00 14.000          N  
ATOM  14480  CA  THR A 914      20.945 -30.591  70.554  1.00 14.140          C  
ATOM  14481  C   THR A 914      19.493 -30.999  70.331  1.00 13.750          C  
ATOM  14482  O   THR A 914      19.078 -31.231  69.198  1.00 14.050          O  
ATOM  14483  CB  THR A 914      21.723 -31.752  71.213  1.00 19.740          C  
ATOM  14484  OG1 THR A 914      23.102 -31.380  71.368  1.00 19.740          O  
ATOM  14485  CG2 THR A 914      21.638 -32.995  70.349  1.00 19.740          C  
ATOM  14486  H   THR A 914      21.448 -29.463  72.288  1.00 16.800          H  
ATOM  14487  HA  THR A 914      21.396 -30.364  69.590  1.00 16.970          H  
ATOM  14488  HB  THR A 914      21.302 -31.961  72.196  1.00 23.690          H  
ATOM  14489  HG1 THR A 914      23.159 -30.681  72.054  1.00 23.690          H  
ATOM  14490 1HG2 THR A 914      22.195 -33.796  70.827  1.00 23.690          H  
ATOM  14491 2HG2 THR A 914      20.600 -33.297  70.233  1.00 23.690          H  
ATOM  14492 3HG2 THR A 914      22.066 -32.783  69.371  1.00 23.690          H  
ATOM  14493  N   ALA A 915      18.699 -31.077  71.408  1.00 13.170          N  
ATOM  14494  CA  ALA A 915      17.297 -31.460  71.285  1.00 12.870          C  
ATOM  14495  C   ALA A 915      16.472 -30.483  70.451  1.00 13.190          C  
ATOM  14496  O   ALA A 915      15.691 -30.891  69.592  1.00 13.370          O  
ATOM  14497  CB  ALA A 915      16.678 -31.550  72.663  1.00 18.140          C  
ATOM  14498  H   ALA A 915      19.087 -30.904  72.342  1.00 15.800          H  
ATOM  14499  HA  ALA A 915      17.258 -32.435  70.803  1.00 15.440          H  
ATOM  14500 1HB  ALA A 915      15.638 -31.866  72.580  1.00 21.770          H  
ATOM  14501 2HB  ALA A 915      17.231 -32.265  73.267  1.00 21.770          H  
ATOM  14502 3HB  ALA A 915      16.718 -30.569  73.142  1.00 21.770          H  
ATOM  14503  N   VAL A 916      16.689 -29.186  70.644  1.00 13.360          N  
ATOM  14504  CA  VAL A 916      15.914 -28.178  69.938  1.00 13.710          C  
ATOM  14505  C   VAL A 916      16.156 -28.272  68.445  1.00 14.270          C  
ATOM  14506  O   VAL A 916      15.217 -28.207  67.649  1.00 14.510          O  
ATOM  14507  CB  VAL A 916      16.235 -26.757  70.462  1.00 19.050          C  
ATOM  14508  CG1 VAL A 916      15.571 -25.688  69.573  1.00 19.050          C  
ATOM  14509  CG2 VAL A 916      15.716 -26.621  71.911  1.00 19.050          C  
ATOM  14510  H   VAL A 916      17.371 -28.905  71.348  1.00 16.030          H  
ATOM  14511  HA  VAL A 916      14.857 -28.372  70.130  1.00 16.450          H  
ATOM  14512  HB  VAL A 916      17.318 -26.602  70.442  1.00 22.860          H  
ATOM  14513 1HG1 VAL A 916      15.809 -24.700  69.960  1.00 22.860          H  
ATOM  14514 2HG1 VAL A 916      15.936 -25.761  68.549  1.00 22.860          H  
ATOM  14515 3HG1 VAL A 916      14.489 -25.830  69.579  1.00 22.860          H  
ATOM  14516 1HG2 VAL A 916      15.945 -25.630  72.301  1.00 22.860          H  
ATOM  14517 2HG2 VAL A 916      14.636 -26.776  71.924  1.00 22.860          H  
ATOM  14518 3HG2 VAL A 916      16.182 -27.369  72.542  1.00 22.860          H  
ATOM  14519  N   GLY A 917      17.418 -28.436  68.066  1.00 14.560          N  
ATOM  14520  CA  GLY A 917      17.835 -28.547  66.679  1.00 15.160          C  
ATOM  14521  C   GLY A 917      17.247 -29.756  65.938  1.00 15.220          C  
ATOM  14522  O   GLY A 917      17.340 -29.829  64.711  1.00 15.760          O  
ATOM  14523  H   GLY A 917      18.150 -28.448  68.784  1.00 17.470          H  
ATOM  14524 1HA  GLY A 917      17.565 -27.632  66.154  1.00 18.190          H  
ATOM  14525 2HA  GLY A 917      18.922 -28.611  66.655  1.00 18.190          H  
ATOM  14526  N   LYS A 918      16.681 -30.727  66.666  1.00 14.710          N  
ATOM  14527  CA  LYS A 918      16.102 -31.906  66.051  1.00 14.780          C  
ATOM  14528  C   LYS A 918      14.592 -31.825  65.866  1.00 14.630          C  
ATOM  14529  O   LYS A 918      14.000 -32.746  65.295  1.00 14.830          O  
ATOM  14530  CB  LYS A 918      16.453 -33.157  66.860  1.00 20.660          C  
ATOM  14531  CG  LYS A 918      17.934 -33.516  66.844  1.00 20.660          C  
ATOM  14532  CD  LYS A 918      18.220 -34.782  67.653  1.00 20.660          C  
ATOM  14533  CE  LYS A 918      19.695 -35.159  67.594  1.00 20.660          C  
ATOM  14534  NZ  LYS A 918      19.994 -36.380  68.405  1.00 20.660          N  
ATOM  14535  H   LYS A 918      16.582 -30.627  67.680  1.00 17.650          H  
ATOM  14536  HA  LYS A 918      16.541 -32.018  65.062  1.00 17.740          H  
ATOM  14537 1HB  LYS A 918      16.162 -32.995  67.902  1.00 24.800          H  
ATOM  14538 2HB  LYS A 918      15.886 -34.007  66.487  1.00 24.800          H  
ATOM  14539 1HG  LYS A 918      18.250 -33.669  65.815  1.00 24.800          H  
ATOM  14540 2HG  LYS A 918      18.506 -32.690  67.256  1.00 24.800          H  
ATOM  14541 1HD  LYS A 918      17.942 -34.608  68.695  1.00 24.800          H  
ATOM  14542 2HD  LYS A 918      17.621 -35.607  67.266  1.00 24.800          H  
ATOM  14543 1HE  LYS A 918      19.972 -35.348  66.558  1.00 24.800          H  
ATOM  14544 2HE  LYS A 918      20.288 -34.329  67.970  1.00 24.800          H  
ATOM  14545 1HZ  LYS A 918      20.980 -36.596  68.339  1.00 24.800          H  
ATOM  14546 2HZ  LYS A 918      19.751 -36.212  69.371  1.00 24.800          H  
ATOM  14547 3HZ  LYS A 918      19.457 -37.161  68.054  1.00 24.800          H  
ATOM  14548  N   ILE A 919      13.946 -30.767  66.372  1.00 14.350          N  
ATOM  14549  CA  ILE A 919      12.496 -30.700  66.261  1.00 14.260          C  
ATOM  14550  C   ILE A 919      12.053 -29.527  65.379  1.00 14.880          C  
ATOM  14551  O   ILE A 919      11.865 -28.425  65.889  1.00 15.090          O  
ATOM  14552  CB  ILE A 919      11.884 -30.522  67.667  1.00 20.000          C  
ATOM  14553  CG1 ILE A 919      12.357 -31.706  68.580  1.00 20.000          C  
ATOM  14554  CG2 ILE A 919      10.318 -30.457  67.562  1.00 20.000          C  
ATOM  14555  CD1 ILE A 919      12.053 -31.543  70.057  1.00 20.000          C  
ATOM  14556  H   ILE A 919      14.466 -30.001  66.822  1.00 17.220          H  
ATOM  14557  HA  ILE A 919      12.136 -31.640  65.870  1.00 17.110          H  
ATOM  14558  HB  ILE A 919      12.264 -29.598  68.114  1.00 24.000          H  
ATOM  14559 1HG1 ILE A 919      11.894 -32.624  68.227  1.00 24.000          H  
ATOM  14560 2HG1 ILE A 919      13.436 -31.808  68.497  1.00 24.000          H  
ATOM  14561 1HG2 ILE A 919       9.888 -30.327  68.546  1.00 24.000          H  
ATOM  14562 2HG2 ILE A 919      10.009 -29.621  66.943  1.00 24.000          H  
ATOM  14563 3HG2 ILE A 919       9.943 -31.382  67.124  1.00 24.000          H  
ATOM  14564 1HD1 ILE A 919      12.433 -32.408  70.604  1.00 24.000          H  
ATOM  14565 2HD1 ILE A 919      12.546 -30.639  70.434  1.00 24.000          H  
ATOM  14566 3HD1 ILE A 919      10.987 -31.465  70.221  1.00 24.000          H  
ATOM  14567  N   PRO A 920      11.805 -29.732  64.070  1.00 15.280          N  
ATOM  14568  CA  PRO A 920      11.413 -28.694  63.130  1.00 15.950          C  
ATOM  14569  C   PRO A 920       9.936 -28.327  63.232  1.00 15.970          C  
ATOM  14570  O   PRO A 920       9.495 -27.334  62.657  1.00 15.810          O  
ATOM  14571  CB  PRO A 920      11.726 -29.350  61.781  1.00 23.920          C  
ATOM  14572  CG  PRO A 920      11.516 -30.835  62.025  1.00 23.920          C  
ATOM  14573  CD  PRO A 920      11.976 -31.071  63.455  1.00 23.920          C  
ATOM  14574  HA  PRO A 920      12.043 -27.807  63.292  1.00 19.140          H  
ATOM  14575 1HB  PRO A 920      11.055 -28.946  61.006  1.00 28.710          H  
ATOM  14576 2HB  PRO A 920      12.754 -29.106  61.474  1.00 28.710          H  
ATOM  14577 1HG  PRO A 920      10.459 -31.104  61.867  1.00 28.710          H  
ATOM  14578 2HG  PRO A 920      12.100 -31.420  61.296  1.00 28.710          H  
ATOM  14579 1HD  PRO A 920      11.315 -31.824  63.906  1.00 28.710          H  
ATOM  14580 2HD  PRO A 920      13.032 -31.374  63.467  1.00 28.710          H  
ATOM  14581  N   ASP A 921       9.165 -29.172  63.913  1.00 16.310          N  
ATOM  14582  CA  ASP A 921       7.723 -29.007  64.000  1.00 16.490          C  
ATOM  14583  C   ASP A 921       7.223 -29.671  65.289  1.00 16.350          C  
ATOM  14584  O   ASP A 921       7.029 -30.888  65.326  1.00 16.630          O  
ATOM  14585  CB  ASP A 921       7.057 -29.632  62.757  1.00 23.010          C  
ATOM  14586  CG  ASP A 921       5.547 -29.357  62.623  1.00 23.010          C  
ATOM  14587  OD1 ASP A 921       5.022 -28.656  63.447  1.00 23.010          O  
ATOM  14588  OD2 ASP A 921       4.944 -29.842  61.679  1.00 23.010          O  
ATOM  14589  H   ASP A 921       9.582 -29.961  64.377  1.00 19.570          H  
ATOM  14590  HA  ASP A 921       7.485 -27.945  64.042  1.00 19.790          H  
ATOM  14591 1HB  ASP A 921       7.551 -29.249  61.863  1.00 27.620          H  
ATOM  14592 2HB  ASP A 921       7.211 -30.710  62.772  1.00 27.620          H  
ATOM  14593  N   ALA A 922       7.136 -28.910  66.379  1.00 16.080          N  
ATOM  14594  CA  ALA A 922       6.732 -29.474  67.669  1.00 15.930          C  
ATOM  14595  C   ALA A 922       5.300 -30.000  67.603  1.00 16.380          C  
ATOM  14596  O   ALA A 922       4.442 -29.401  66.954  1.00 16.680          O  
ATOM  14597  CB  ALA A 922       6.856 -28.438  68.771  1.00 22.360          C  
ATOM  14598  H   ALA A 922       7.323 -27.921  66.296  1.00 19.300          H  
ATOM  14599  HA  ALA A 922       7.384 -30.316  67.894  1.00 19.120          H  
ATOM  14600 1HB  ALA A 922       6.566 -28.893  69.720  1.00 26.830          H  
ATOM  14601 2HB  ALA A 922       7.887 -28.090  68.833  1.00 26.830          H  
ATOM  14602 3HB  ALA A 922       6.199 -27.599  68.556  1.00 26.830          H  
ATOM  14603  N   THR A 923       5.029 -31.080  68.328  1.00 16.480          N  
ATOM  14604  CA  THR A 923       3.696 -31.660  68.376  1.00 16.960          C  
ATOM  14605  C   THR A 923       2.795 -30.877  69.318  1.00 17.040          C  
ATOM  14606  O   THR A 923       3.258 -30.012  70.063  1.00 16.910          O  
ATOM  14607  CB  THR A 923       3.753 -33.125  68.824  1.00 23.550          C  
ATOM  14608  OG1 THR A 923       4.268 -33.170  70.144  1.00 23.550          O  
ATOM  14609  CG2 THR A 923       4.659 -33.921  67.910  1.00 23.550          C  
ATOM  14610  H   THR A 923       5.763 -31.529  68.859  1.00 19.780          H  
ATOM  14611  HA  THR A 923       3.263 -31.615  67.375  1.00 20.350          H  
ATOM  14612  HB  THR A 923       2.751 -33.550  68.813  1.00 28.260          H  
ATOM  14613  HG1 THR A 923       4.164 -34.060  70.499  1.00 28.260          H  
ATOM  14614 1HG2 THR A 923       4.695 -34.958  68.248  1.00 28.260          H  
ATOM  14615 2HG2 THR A 923       4.269 -33.883  66.893  1.00 28.260          H  
ATOM  14616 3HG2 THR A 923       5.663 -33.503  67.925  1.00 28.260          H  
ATOM  14617  N   ASN A 924       1.495 -31.183  69.282  1.00 17.370          N  
ATOM  14618  CA  ASN A 924       0.487 -30.541  70.118  1.00 17.610          C  
ATOM  14619  C   ASN A 924      -0.012 -31.393  71.291  1.00 17.320          C  
ATOM  14620  O   ASN A 924      -1.127 -31.191  71.777  1.00 17.640          O  
ATOM  14621  CB  ASN A 924      -0.667 -30.125  69.239  1.00 24.560          C  
ATOM  14622  CG  ASN A 924      -1.284 -31.318  68.588  1.00 24.560          C  
ATOM  14623  OD1 ASN A 924      -0.583 -32.336  68.404  1.00 24.560          O  
ATOM  14624  ND2 ASN A 924      -2.541 -31.233  68.230  1.00 24.560          N  
ATOM  14625  H   ASN A 924       1.170 -31.901  68.639  1.00 20.840          H  
ATOM  14626  HA  ASN A 924       0.933 -29.643  70.550  1.00 21.130          H  
ATOM  14627 1HB  ASN A 924      -1.421 -29.609  69.834  1.00 29.470          H  
ATOM  14628 2HB  ASN A 924      -0.317 -29.436  68.471  1.00 29.470          H  
ATOM  14629 1HD2 ASN A 924      -2.990 -32.010  67.788  1.00 29.470          H  
ATOM  14630 2HD2 ASN A 924      -3.053 -30.392  68.402  1.00 29.470          H  
ATOM  14631  N   LEU A 925       0.801 -32.342  71.733  1.00 16.970          N  
ATOM  14632  CA  LEU A 925       0.448 -33.203  72.854  1.00 16.790          C  
ATOM  14633  C   LEU A 925       0.813 -32.482  74.143  1.00 16.360          C  
ATOM  14634  O   LEU A 925       1.798 -31.745  74.168  1.00 16.210          O  
ATOM  14635  CB  LEU A 925       1.224 -34.519  72.748  1.00 23.580          C  
ATOM  14636  CG  LEU A 925       1.006 -35.343  71.450  1.00 23.580          C  
ATOM  14637  CD1 LEU A 925       1.936 -36.549  71.481  1.00 23.580          C  
ATOM  14638  CD2 LEU A 925      -0.452 -35.773  71.317  1.00 23.580          C  
ATOM  14639  H   LEU A 925       1.696 -32.452  71.276  1.00 20.360          H  
ATOM  14640  HA  LEU A 925      -0.626 -33.381  72.854  1.00 20.150          H  
ATOM  14641 1HB  LEU A 925       2.276 -34.301  72.818  1.00 28.290          H  
ATOM  14642 2HB  LEU A 925       0.950 -35.151  73.591  1.00 28.290          H  
ATOM  14643  HG  LEU A 925       1.274 -34.736  70.587  1.00 28.290          H  
ATOM  14644 1HD1 LEU A 925       1.812 -37.126  70.566  1.00 28.290          H  
ATOM  14645 2HD1 LEU A 925       2.968 -36.215  71.558  1.00 28.290          H  
ATOM  14646 3HD1 LEU A 925       1.695 -37.177  72.337  1.00 28.290          H  
ATOM  14647 1HD2 LEU A 925      -0.575 -36.351  70.400  1.00 28.290          H  
ATOM  14648 2HD2 LEU A 925      -0.733 -36.389  72.172  1.00 28.290          H  
ATOM  14649 3HD2 LEU A 925      -1.100 -34.900  71.270  1.00 28.290          H  
ATOM  14650  N   SER A 926       0.074 -32.723  75.228  1.00 16.270          N  
ATOM  14651  CA  SER A 926       0.371 -32.039  76.489  1.00 15.920          C  
ATOM  14652  C   SER A 926       1.757 -32.331  77.053  1.00 15.150          C  
ATOM  14653  O   SER A 926       2.470 -31.412  77.465  1.00 14.800          O  
ATOM  14654  CB  SER A 926      -0.660 -32.431  77.533  1.00 22.430          C  
ATOM  14655  OG  SER A 926      -1.939 -31.977  77.180  1.00 22.430          O  
ATOM  14656  H   SER A 926      -0.731 -33.332  75.174  1.00 19.520          H  
ATOM  14657  HA  SER A 926       0.296 -30.965  76.311  1.00 19.100          H  
ATOM  14658 1HB  SER A 926      -0.671 -33.515  77.647  1.00 26.910          H  
ATOM  14659 2HB  SER A 926      -0.374 -32.008  78.496  1.00 26.910          H  
ATOM  14660  HG  SER A 926      -2.520 -32.231  77.904  1.00 26.910          H  
ATOM  14661  N   ASP A 927       2.182 -33.595  77.035  1.00 14.920          N  
ATOM  14662  CA  ASP A 927       3.477 -33.916  77.629  1.00 14.220          C  
ATOM  14663  C   ASP A 927       4.607 -33.291  76.829  1.00 13.940          C  
ATOM  14664  O   ASP A 927       5.633 -32.879  77.388  1.00 13.410          O  
ATOM  14665  CB  ASP A 927       3.703 -35.426  77.696  1.00 20.190          C  
ATOM  14666  CG  ASP A 927       2.803 -36.151  78.695  1.00 20.190          C  
ATOM  14667  OD1 ASP A 927       2.118 -35.516  79.461  1.00 20.190          O  
ATOM  14668  OD2 ASP A 927       2.821 -37.353  78.678  1.00 20.190          O  
ATOM  14669  H   ASP A 927       1.582 -34.323  76.676  1.00 17.900          H  
ATOM  14670  HA  ASP A 927       3.508 -33.510  78.641  1.00 17.060          H  
ATOM  14671 1HB  ASP A 927       3.542 -35.856  76.708  1.00 24.230          H  
ATOM  14672 2HB  ASP A 927       4.744 -35.621  77.962  1.00 24.230          H  
ATOM  14673  N   GLU A 928       4.423 -33.262  75.508  1.00 14.380          N  
ATOM  14674  CA  GLU A 928       5.422 -32.723  74.610  1.00 14.250          C  
ATOM  14675  C   GLU A 928       5.469 -31.210  74.719  1.00 14.280          C  
ATOM  14676  O   GLU A 928       6.553 -30.633  74.676  1.00 13.960          O  
ATOM  14677  CB  GLU A 928       5.133 -33.159  73.180  1.00 20.000          C  
ATOM  14678  CG  GLU A 928       5.309 -34.665  72.936  1.00 20.000          C  
ATOM  14679  CD  GLU A 928       6.718 -35.119  73.092  1.00 20.000          C  
ATOM  14680  OE1 GLU A 928       7.580 -34.516  72.503  1.00 20.000          O  
ATOM  14681  OE2 GLU A 928       6.938 -36.068  73.799  1.00 20.000          O  
ATOM  14682  H   GLU A 928       3.566 -33.640  75.133  1.00 17.260          H  
ATOM  14683  HA  GLU A 928       6.397 -33.117  74.899  1.00 17.100          H  
ATOM  14684 1HB  GLU A 928       4.117 -32.873  72.915  1.00 24.000          H  
ATOM  14685 2HB  GLU A 928       5.800 -32.630  72.499  1.00 24.000          H  
ATOM  14686 1HG  GLU A 928       4.686 -35.209  73.644  1.00 24.000          H  
ATOM  14687 2HG  GLU A 928       4.976 -34.915  71.944  1.00 24.000          H  
ATOM  14688  N   ASP A 929       4.305 -30.559  74.896  1.00 14.710          N  
ATOM  14689  CA  ASP A 929       4.256 -29.107  75.026  1.00 14.830          C  
ATOM  14690  C   ASP A 929       5.011 -28.696  76.284  1.00 14.230          C  
ATOM  14691  O   ASP A 929       5.722 -27.691  76.287  1.00 14.110          O  
ATOM  14692  CB  ASP A 929       2.813 -28.594  75.117  1.00 20.710          C  
ATOM  14693  CG  ASP A 929       2.679 -27.039  74.949  1.00 20.710          C  
ATOM  14694  OD1 ASP A 929       2.741 -26.555  73.813  1.00 20.710          O  
ATOM  14695  OD2 ASP A 929       2.559 -26.352  75.944  1.00 20.710          O  
ATOM  14696  H   ASP A 929       3.425 -31.076  74.859  1.00 17.650          H  
ATOM  14697  HA  ASP A 929       4.735 -28.663  74.157  1.00 17.800          H  
ATOM  14698 1HB  ASP A 929       2.212 -29.089  74.347  1.00 24.860          H  
ATOM  14699 2HB  ASP A 929       2.391 -28.887  76.084  1.00 24.860          H  
ATOM  14700  N   ILE A 930       4.880 -29.480  77.352  1.00 13.890          N  
ATOM  14701  CA  ILE A 930       5.583 -29.160  78.579  1.00 13.360          C  
ATOM  14702  C   ILE A 930       7.094 -29.247  78.358  1.00 12.840          C  
ATOM  14703  O   ILE A 930       7.833 -28.343  78.771  1.00 12.640          O  
ATOM  14704  CB  ILE A 930       5.099 -30.030  79.750  1.00 18.920          C  
ATOM  14705  CG1 ILE A 930       3.615 -29.632  80.067  1.00 18.920          C  
ATOM  14706  CG2 ILE A 930       6.017 -29.823  80.972  1.00 18.920          C  
ATOM  14707  CD1 ILE A 930       2.860 -30.573  80.983  1.00 18.920          C  
ATOM  14708  H   ILE A 930       4.234 -30.280  77.311  1.00 16.670          H  
ATOM  14709  HA  ILE A 930       5.351 -28.124  78.836  1.00 16.030          H  
ATOM  14710  HB  ILE A 930       5.105 -31.085  79.452  1.00 22.700          H  
ATOM  14711 1HG1 ILE A 930       3.612 -28.641  80.516  1.00 22.700          H  
ATOM  14712 2HG1 ILE A 930       3.072 -29.579  79.126  1.00 22.700          H  
ATOM  14713 1HG2 ILE A 930       5.679 -30.425  81.799  1.00 22.700          H  
ATOM  14714 2HG2 ILE A 930       7.040 -30.113  80.729  1.00 22.700          H  
ATOM  14715 3HG2 ILE A 930       6.000 -28.771  81.258  1.00 22.700          H  
ATOM  14716 1HD1 ILE A 930       1.845 -30.204  81.117  1.00 22.700          H  
ATOM  14717 2HD1 ILE A 930       2.827 -31.567  80.529  1.00 22.700          H  
ATOM  14718 3HD1 ILE A 930       3.341 -30.626  81.941  1.00 22.700          H  
ATOM  14719  N   GLU A 931       7.563 -30.330  77.710  1.00 12.730          N  
ATOM  14720  CA  GLU A 931       8.995 -30.462  77.441  1.00 12.350          C  
ATOM  14721  C   GLU A 931       9.473 -29.358  76.495  1.00 12.640          C  
ATOM  14722  O   GLU A 931      10.588 -28.853  76.644  1.00 12.400          O  
ATOM  14723  CB  GLU A 931       9.310 -31.831  76.841  1.00 17.440          C  
ATOM  14724  CG  GLU A 931       9.138 -32.980  77.809  1.00 17.440          C  
ATOM  14725  CD  GLU A 931      10.085 -32.926  78.962  1.00 17.440          C  
ATOM  14726  OE1 GLU A 931      11.270 -32.859  78.742  1.00 17.440          O  
ATOM  14727  OE2 GLU A 931       9.614 -32.926  80.069  1.00 17.440          O  
ATOM  14728  H   GLU A 931       6.919 -31.078  77.429  1.00 15.280          H  
ATOM  14729  HA  GLU A 931       9.532 -30.366  78.383  1.00 14.820          H  
ATOM  14730 1HB  GLU A 931       8.651 -32.012  75.990  1.00 20.930          H  
ATOM  14731 2HB  GLU A 931      10.338 -31.843  76.473  1.00 20.930          H  
ATOM  14732 1HG  GLU A 931       8.120 -32.959  78.195  1.00 20.930          H  
ATOM  14733 2HG  GLU A 931       9.272 -33.916  77.271  1.00 20.930          H  
ATOM  14734  N   LYS A 932       8.627 -28.973  75.532  1.00 13.230          N  
ATOM  14735  CA  LYS A 932       8.918 -27.905  74.587  1.00 13.610          C  
ATOM  14736  C   LYS A 932       9.173 -26.610  75.337  1.00 13.500          C  
ATOM  14737  O   LYS A 932      10.165 -25.925  75.073  1.00 13.470          O  
ATOM  14738  CB  LYS A 932       7.735 -27.712  73.639  1.00 18.900          C  
ATOM  14739  CG  LYS A 932       7.860 -26.626  72.564  1.00 18.900          C  
ATOM  14740  CD  LYS A 932       6.500 -26.440  71.847  1.00 18.900          C  
ATOM  14741  CE  LYS A 932       5.508 -25.607  72.714  1.00 18.900          C  
ATOM  14742  NZ  LYS A 932       4.171 -25.468  72.075  1.00 18.900          N  
ATOM  14743  H   LYS A 932       7.745 -29.475  75.432  1.00 15.880          H  
ATOM  14744  HA  LYS A 932       9.813 -28.163  74.022  1.00 16.330          H  
ATOM  14745 1HB  LYS A 932       7.528 -28.653  73.132  1.00 22.680          H  
ATOM  14746 2HB  LYS A 932       6.887 -27.492  74.220  1.00 22.680          H  
ATOM  14747 1HG  LYS A 932       8.159 -25.680  73.019  1.00 22.680          H  
ATOM  14748 2HG  LYS A 932       8.618 -26.919  71.838  1.00 22.680          H  
ATOM  14749 1HD  LYS A 932       6.648 -25.941  70.891  1.00 22.680          H  
ATOM  14750 2HD  LYS A 932       6.050 -27.418  71.665  1.00 22.680          H  
ATOM  14751 1HE  LYS A 932       5.360 -26.074  73.679  1.00 22.680          H  
ATOM  14752 2HE  LYS A 932       5.926 -24.615  72.866  1.00 22.680          H  
ATOM  14753 1HZ  LYS A 932       3.564 -24.918  72.685  1.00 22.680          H  
ATOM  14754 2HZ  LYS A 932       4.251 -25.018  71.184  1.00 22.680          H  
ATOM  14755 3HZ  LYS A 932       3.753 -26.395  71.956  1.00 22.680          H  
ATOM  14756  N   GLN A 933       8.273 -26.265  76.277  1.00 13.520          N  
ATOM  14757  CA  GLN A 933       8.430 -25.043  77.052  1.00 13.520          C  
ATOM  14758  C   GLN A 933       9.717 -25.088  77.852  1.00 12.950          C  
ATOM  14759  O   GLN A 933      10.439 -24.095  77.909  1.00 13.020          O  
ATOM  14760  CB  GLN A 933       7.262 -24.836  78.018  1.00 18.930          C  
ATOM  14761  CG  GLN A 933       5.928 -24.469  77.381  1.00 18.930          C  
ATOM  14762  CD  GLN A 933       4.841 -24.308  78.436  1.00 18.930          C  
ATOM  14763  OE1 GLN A 933       5.120 -23.741  79.501  1.00 18.930          O  
ATOM  14764  NE2 GLN A 933       3.625 -24.788  78.174  1.00 18.930          N  
ATOM  14765  H   GLN A 933       7.443 -26.851  76.412  1.00 16.220          H  
ATOM  14766  HA  GLN A 933       8.479 -24.198  76.368  1.00 16.220          H  
ATOM  14767 1HB  GLN A 933       7.100 -25.767  78.565  1.00 22.710          H  
ATOM  14768 2HB  GLN A 933       7.524 -24.085  78.751  1.00 22.710          H  
ATOM  14769 1HG  GLN A 933       6.035 -23.528  76.848  1.00 22.710          H  
ATOM  14770 2HG  GLN A 933       5.623 -25.254  76.692  1.00 22.710          H  
ATOM  14771 1HE2 GLN A 933       2.897 -24.697  78.848  1.00 22.710          H  
ATOM  14772 2HE2 GLN A 933       3.406 -25.270  77.283  1.00 22.710          H  
ATOM  14773  N   LEU A 934      10.041 -26.247  78.423  1.00 12.450          N  
ATOM  14774  CA  LEU A 934      11.260 -26.386  79.195  1.00 11.940          C  
ATOM  14775  C   LEU A 934      12.481 -26.121  78.308  1.00 11.990          C  
ATOM  14776  O   LEU A 934      13.336 -25.300  78.649  1.00 11.930          O  
ATOM  14777  CB  LEU A 934      11.288 -27.804  79.813  1.00 16.920          C  
ATOM  14778  CG  LEU A 934      12.515 -28.263  80.628  1.00 16.920          C  
ATOM  14779  CD1 LEU A 934      12.724 -27.373  81.851  1.00 16.920          C  
ATOM  14780  CD2 LEU A 934      12.278 -29.722  81.058  1.00 16.920          C  
ATOM  14781  H   LEU A 934       9.385 -27.035  78.369  1.00 14.940          H  
ATOM  14782  HA  LEU A 934      11.244 -25.645  79.992  1.00 14.330          H  
ATOM  14783 1HB  LEU A 934      10.407 -27.913  80.445  1.00 20.300          H  
ATOM  14784 2HB  LEU A 934      11.187 -28.514  79.005  1.00 20.300          H  
ATOM  14785  HG  LEU A 934      13.399 -28.212  80.007  1.00 20.300          H  
ATOM  14786 1HD1 LEU A 934      13.590 -27.722  82.411  1.00 20.300          H  
ATOM  14787 2HD1 LEU A 934      12.895 -26.346  81.540  1.00 20.300          H  
ATOM  14788 3HD1 LEU A 934      11.849 -27.416  82.483  1.00 20.300          H  
ATOM  14789 1HD2 LEU A 934      13.126 -30.084  81.624  1.00 20.300          H  
ATOM  14790 2HD2 LEU A 934      11.385 -29.782  81.675  1.00 20.300          H  
ATOM  14791 3HD2 LEU A 934      12.141 -30.350  80.170  1.00 20.300          H  
ATOM  14792  N   GLU A 935      12.555 -26.774  77.146  1.00 12.220          N  
ATOM  14793  CA  GLU A 935      13.692 -26.569  76.255  1.00 12.410          C  
ATOM  14794  C   GLU A 935      13.770 -25.131  75.750  1.00 12.870          C  
ATOM  14795  O   GLU A 935      14.854 -24.572  75.621  1.00 12.970          O  
ATOM  14796  CB  GLU A 935      13.618 -27.519  75.061  1.00 17.300          C  
ATOM  14797  CG  GLU A 935      13.872 -28.985  75.382  1.00 17.300          C  
ATOM  14798  CD  GLU A 935      13.647 -29.876  74.188  1.00 17.300          C  
ATOM  14799  OE1 GLU A 935      13.191 -29.378  73.187  1.00 17.300          O  
ATOM  14800  OE2 GLU A 935      13.913 -31.051  74.283  1.00 17.300          O  
ATOM  14801  H   GLU A 935      11.815 -27.437  76.892  1.00 14.660          H  
ATOM  14802  HA  GLU A 935      14.602 -26.783  76.808  1.00 14.890          H  
ATOM  14803 1HB  GLU A 935      12.627 -27.442  74.606  1.00 20.760          H  
ATOM  14804 2HB  GLU A 935      14.340 -27.213  74.323  1.00 20.760          H  
ATOM  14805 1HG  GLU A 935      14.901 -29.096  75.720  1.00 20.760          H  
ATOM  14806 2HG  GLU A 935      13.210 -29.288  76.195  1.00 20.760          H  
ATOM  14807  N   GLY A 936      12.615 -24.533  75.453  1.00 13.230          N  
ATOM  14808  CA  GLY A 936      12.528 -23.168  74.962  1.00 13.720          C  
ATOM  14809  C   GLY A 936      12.974 -22.116  75.981  1.00 13.510          C  
ATOM  14810  O   GLY A 936      13.642 -21.142  75.626  1.00 13.820          O  
ATOM  14811  H   GLY A 936      11.744 -25.065  75.542  1.00 15.880          H  
ATOM  14812 1HA  GLY A 936      13.123 -23.075  74.056  1.00 16.460          H  
ATOM  14813 2HA  GLY A 936      11.493 -22.972  74.679  1.00 16.460          H  
ATOM  14814  N   MET A 937      12.607 -22.314  77.249  1.00 13.040          N  
ATOM  14815  CA  MET A 937      12.903 -21.378  78.325  1.00 12.890          C  
ATOM  14816  C   MET A 937      14.294 -21.533  78.948  1.00 12.700          C  
ATOM  14817  O   MET A 937      14.918 -20.539  79.319  1.00 12.910          O  
ATOM  14818  CB  MET A 937      11.827 -21.539  79.386  1.00 18.110          C  
ATOM  14819  CG  MET A 937      10.447 -21.098  78.917  1.00 18.110          C  
ATOM  14820  SD  MET A 937       9.154 -21.421  80.122  1.00 18.110          S  
ATOM  14821  CE  MET A 937       7.696 -21.126  79.117  1.00 18.110          C  
ATOM  14822  H   MET A 937      12.010 -23.121  77.459  1.00 15.650          H  
ATOM  14823  HA  MET A 937      12.842 -20.371  77.915  1.00 15.470          H  
ATOM  14824 1HB  MET A 937      11.764 -22.593  79.668  1.00 21.730          H  
ATOM  14825 2HB  MET A 937      12.096 -20.973  80.274  1.00 21.730          H  
ATOM  14826 1HG  MET A 937      10.469 -20.030  78.711  1.00 21.730          H  
ATOM  14827 2HG  MET A 937      10.194 -21.612  77.993  1.00 21.730          H  
ATOM  14828 1HE  MET A 937       6.798 -21.300  79.714  1.00 21.730          H  
ATOM  14829 2HE  MET A 937       7.702 -20.099  78.757  1.00 21.730          H  
ATOM  14830 3HE  MET A 937       7.698 -21.802  78.265  1.00 21.730          H  
ATOM  14831  N   LEU A 938      14.841 -22.749  78.996  1.00 12.410          N  
ATOM  14832  CA  LEU A 938      16.132 -22.963  79.650  1.00 12.330          C  
ATOM  14833  C   LEU A 938      17.315 -22.117  79.152  1.00 12.880          C  
ATOM  14834  O   LEU A 938      18.059 -21.609  80.008  1.00 13.010          O  
ATOM  14835  CB  LEU A 938      16.495 -24.450  79.557  1.00 17.290          C  
ATOM  14836  CG  LEU A 938      15.776 -25.406  80.462  1.00 17.290          C  
ATOM  14837  CD1 LEU A 938      15.981 -26.783  79.912  1.00 17.290          C  
ATOM  14838  CD2 LEU A 938      16.376 -25.330  81.866  1.00 17.290          C  
ATOM  14839  H   LEU A 938      14.306 -23.561  78.668  1.00 14.890          H  
ATOM  14840  HA  LEU A 938      15.992 -22.716  80.699  1.00 14.800          H  
ATOM  14841 1HB  LEU A 938      16.300 -24.808  78.563  1.00 20.750          H  
ATOM  14842 2HB  LEU A 938      17.533 -24.557  79.756  1.00 20.750          H  
ATOM  14843  HG  LEU A 938      14.730 -25.175  80.517  1.00 20.750          H  
ATOM  14844 1HD1 LEU A 938      15.501 -27.491  80.545  1.00 20.750          H  
ATOM  14845 2HD1 LEU A 938      15.553 -26.840  78.922  1.00 20.750          H  
ATOM  14846 3HD1 LEU A 938      17.017 -26.999  79.852  1.00 20.750          H  
ATOM  14847 1HD2 LEU A 938      15.872 -26.049  82.514  1.00 20.750          H  
ATOM  14848 2HD2 LEU A 938      17.429 -25.560  81.821  1.00 20.750          H  
ATOM  14849 3HD2 LEU A 938      16.251 -24.335  82.277  1.00 20.750          H  
ATOM  14850  N   PRO A 939      17.513 -21.867  77.830  1.00 13.300          N  
ATOM  14851  CA  PRO A 939      18.598 -21.074  77.288  1.00 13.880          C  
ATOM  14852  C   PRO A 939      18.649 -19.689  77.906  1.00 14.100          C  
ATOM  14853  O   PRO A 939      19.717 -19.091  77.992  1.00 14.500          O  
ATOM  14854  CB  PRO A 939      18.269 -21.009  75.797  1.00 20.820          C  
ATOM  14855  CG  PRO A 939      17.482 -22.261  75.547  1.00 20.820          C  
ATOM  14856  CD  PRO A 939      16.664 -22.445  76.783  1.00 20.820          C  
ATOM  14857  HA  PRO A 939      19.536 -21.606  77.420  1.00 16.660          H  
ATOM  14858 1HB  PRO A 939      17.693 -20.095  75.579  1.00 24.980          H  
ATOM  14859 2HB  PRO A 939      19.201 -20.952  75.209  1.00 24.980          H  
ATOM  14860 1HG  PRO A 939      16.843 -22.151  74.658  1.00 24.980          H  
ATOM  14861 2HG  PRO A 939      18.151 -23.111  75.360  1.00 24.980          H  
ATOM  14862 1HD  PRO A 939      15.749 -21.885  76.660  1.00 24.980          H  
ATOM  14863 2HD  PRO A 939      16.497 -23.482  76.923  1.00 24.980          H  
ATOM  14864  N   ALA A 940      17.506 -19.194  78.413  1.00 13.920          N  
ATOM  14865  CA  ALA A 940      17.429 -17.877  79.013  1.00 14.180          C  
ATOM  14866  C   ALA A 940      18.472 -17.698  80.100  1.00 14.080          C  
ATOM  14867  O   ALA A 940      19.037 -16.606  80.261  1.00 14.470          O  
ATOM  14868  CB  ALA A 940      16.055 -17.649  79.601  1.00 19.750          C  
ATOM  14869  H   ALA A 940      16.636 -19.733  78.407  1.00 16.700          H  
ATOM  14870  HA  ALA A 940      17.607 -17.144  78.232  1.00 17.020          H  
ATOM  14871 1HB  ALA A 940      15.999 -16.649  80.026  1.00 23.700          H  
ATOM  14872 2HB  ALA A 940      15.304 -17.759  78.821  1.00 23.700          H  
ATOM  14873 3HB  ALA A 940      15.873 -18.384  80.383  1.00 23.700          H  
ATOM  14874  N   HIS A 941      18.728 -18.768  80.859  1.00 13.620          N  
ATOM  14875  CA  HIS A 941      19.671 -18.679  81.946  1.00 13.560          C  
ATOM  14876  C   HIS A 941      20.956 -19.427  81.612  1.00 13.740          C  
ATOM  14877  O   HIS A 941      22.035 -19.045  82.067  1.00 13.940          O  
ATOM  14878  CB  HIS A 941      19.018 -19.242  83.202  1.00 19.010          C  
ATOM  14879  CG  HIS A 941      17.785 -18.479  83.564  1.00 19.010          C  
ATOM  14880  ND1 HIS A 941      17.823 -17.216  84.111  1.00 19.010          N  
ATOM  14881  CD2 HIS A 941      16.476 -18.791  83.422  1.00 19.010          C  
ATOM  14882  CE1 HIS A 941      16.588 -16.788  84.299  1.00 19.010          C  
ATOM  14883  NE2 HIS A 941      15.752 -17.726  83.889  1.00 19.010          N  
ATOM  14884  H   HIS A 941      18.258 -19.657  80.675  1.00 16.340          H  
ATOM  14885  HA  HIS A 941      19.925 -17.638  82.130  1.00 16.270          H  
ATOM  14886 1HB  HIS A 941      18.750 -20.287  83.040  1.00 22.810          H  
ATOM  14887 2HB  HIS A 941      19.718 -19.197  84.035  1.00 22.810          H  
ATOM  14888  HD1 HIS A 941      18.632 -16.630  84.186  1.00 22.810          H  
ATOM  14889  HD2 HIS A 941      15.963 -19.669  83.027  1.00 22.810          H  
ATOM  14890  HE1 HIS A 941      16.403 -15.803  84.727  1.00 22.810          H  
ATOM  14891  N   LEU A 942      20.874 -20.440  80.744  1.00 13.790          N  
ATOM  14892  CA  LEU A 942      22.057 -21.232  80.394  1.00 14.090          C  
ATOM  14893  C   LEU A 942      23.094 -20.370  79.677  1.00 14.680          C  
ATOM  14894  O   LEU A 942      24.300 -20.581  79.796  1.00 14.970          O  
ATOM  14895  CB  LEU A 942      21.654 -22.413  79.518  1.00 19.610          C  
ATOM  14896  CG  LEU A 942      20.788 -23.524  80.199  1.00 19.610          C  
ATOM  14897  CD1 LEU A 942      20.265 -24.488  79.160  1.00 19.610          C  
ATOM  14898  CD2 LEU A 942      21.625 -24.290  81.172  1.00 19.610          C  
ATOM  14899  H   LEU A 942      19.961 -20.705  80.365  1.00 16.550          H  
ATOM  14900  HA  LEU A 942      22.513 -21.592  81.311  1.00 16.910          H  
ATOM  14901 1HB  LEU A 942      21.140 -22.042  78.681  1.00 23.530          H  
ATOM  14902 2HB  LEU A 942      22.558 -22.871  79.165  1.00 23.530          H  
ATOM  14903  HG  LEU A 942      19.948 -23.071  80.716  1.00 23.530          H  
ATOM  14904 1HD1 LEU A 942      19.680 -25.264  79.638  1.00 23.530          H  
ATOM  14905 2HD1 LEU A 942      19.649 -23.966  78.430  1.00 23.530          H  
ATOM  14906 3HD1 LEU A 942      21.079 -24.919  78.683  1.00 23.530          H  
ATOM  14907 1HD2 LEU A 942      21.016 -25.034  81.610  1.00 23.530          H  
ATOM  14908 2HD2 LEU A 942      22.460 -24.756  80.650  1.00 23.530          H  
ATOM  14909 3HD2 LEU A 942      22.002 -23.644  81.950  1.00 23.530          H  
ATOM  14910  N   ARG A 943      22.615 -19.371  78.940  1.00 14.920          N  
ATOM  14911  CA  ARG A 943      23.450 -18.432  78.209  1.00 15.520          C  
ATOM  14912  C   ARG A 943      24.114 -17.382  79.105  1.00 16.040          C  
ATOM  14913  O   ARG A 943      25.000 -16.652  78.642  1.00 16.480          O  
ATOM  14914  CB  ARG A 943      22.593 -17.675  77.208  1.00 21.490          C  
ATOM  14915  CG  ARG A 943      21.590 -16.711  77.879  1.00 21.490          C  
ATOM  14916  CD  ARG A 943      20.630 -16.117  76.934  1.00 21.490          C  
ATOM  14917  NE  ARG A 943      19.616 -15.328  77.646  1.00 21.490          N  
ATOM  14918  CZ  ARG A 943      18.708 -14.512  77.075  1.00 21.490          C  
ATOM  14919  NH1 ARG A 943      18.693 -14.332  75.767  1.00 21.490          N  
ATOM  14920  NH2 ARG A 943      17.822 -13.887  77.837  1.00 21.490          N  
ATOM  14921  H   ARG A 943      21.600 -19.286  78.820  1.00 17.900          H  
ATOM  14922  HA  ARG A 943      24.222 -18.995  77.685  1.00 18.620          H  
ATOM  14923 1HB  ARG A 943      23.221 -17.103  76.531  1.00 25.790          H  
ATOM  14924 2HB  ARG A 943      22.017 -18.387  76.614  1.00 25.790          H  
ATOM  14925 1HG  ARG A 943      21.055 -17.201  78.678  1.00 25.790          H  
ATOM  14926 2HG  ARG A 943      22.141 -15.873  78.301  1.00 25.790          H  
ATOM  14927 1HD  ARG A 943      21.163 -15.466  76.244  1.00 25.790          H  
ATOM  14928 2HD  ARG A 943      20.124 -16.914  76.385  1.00 25.790          H  
ATOM  14929  HE  ARG A 943      19.551 -15.469  78.669  1.00 25.790          H  
ATOM  14930 1HH1 ARG A 943      19.364 -14.807  75.182  1.00 25.790          H  
ATOM  14931 2HH1 ARG A 943      18.009 -13.718  75.347  1.00 25.790          H  
ATOM  14932 1HH2 ARG A 943      17.832 -14.017  78.844  1.00 25.790          H  
ATOM  14933 2HH2 ARG A 943      17.139 -13.274  77.421  1.00 25.790          H  
ATOM  14934  N   SER A 944      23.692 -17.281  80.376  1.00 16.140          N  
ATOM  14935  CA  SER A 944      24.132 -16.197  81.244  1.00 16.610          C  
ATOM  14936  C   SER A 944      25.631 -16.063  81.548  1.00 17.050          C  
ATOM  14937  O   SER A 944      26.077 -14.924  81.729  1.00 17.250          O  
ATOM  14938  CB  SER A 944      23.356 -16.220  82.558  1.00 23.070          C  
ATOM  14939  OG  SER A 944      23.663 -17.340  83.338  1.00 23.070          O  
ATOM  14940  H   SER A 944      23.025 -17.955  80.752  1.00 19.370          H  
ATOM  14941  HA  SER A 944      23.838 -15.273  80.744  1.00 19.930          H  
ATOM  14942 1HB  SER A 944      23.588 -15.316  83.118  1.00 27.680          H  
ATOM  14943 2HB  SER A 944      22.284 -16.207  82.347  1.00 27.680          H  
ATOM  14944  HG  SER A 944      23.142 -18.080  82.964  1.00 27.680          H  
ATOM  14945  N   PRO A 945      26.503 -17.112  81.496  1.00 17.350          N  
ATOM  14946  CA  PRO A 945      27.931 -16.959  81.720  1.00 17.890          C  
ATOM  14947  C   PRO A 945      28.519 -15.975  80.709  1.00 18.120          C  
ATOM  14948  O   PRO A 945      29.604 -15.429  80.930  1.00 18.030          O  
ATOM  14949  CB  PRO A 945      28.470 -18.386  81.566  1.00 26.840          C  
ATOM  14950  CG  PRO A 945      27.279 -19.271  81.920  1.00 26.840          C  
ATOM  14951  CD  PRO A 945      26.084 -18.533  81.367  1.00 26.840          C  
ATOM  14952  HA  PRO A 945      28.090 -16.596  82.744  1.00 21.470          H  
ATOM  14953 1HB  PRO A 945      28.821 -18.546  80.539  1.00 32.200          H  
ATOM  14954 2HB  PRO A 945      29.334 -18.537  82.228  1.00 32.200          H  
ATOM  14955 1HG  PRO A 945      27.396 -20.271  81.478  1.00 32.200          H  
ATOM  14956 2HG  PRO A 945      27.207 -19.414  83.012  1.00 32.200          H  
ATOM  14957 1HD  PRO A 945      25.988 -18.825  80.324  1.00 32.200          H  
ATOM  14958 2HD  PRO A 945      25.196 -18.771  81.963  1.00 32.200          H  
ATOM  14959  N   SER A 946      27.808 -15.763  79.585  1.00 18.530          N  
ATOM  14960  CA  SER A 946      28.216 -14.815  78.583  1.00 18.890          C  
ATOM  14961  C   SER A 946      29.701 -14.927  78.256  1.00 19.190          C  
ATOM  14962  O   SER A 946      30.382 -13.897  78.250  1.00 19.510          O  
ATOM  14963  CB  SER A 946      27.905 -13.434  79.135  1.00 26.300          C  
ATOM  14964  OG  SER A 946      26.535 -13.325  79.464  1.00 26.300          O  
ATOM  14965  H   SER A 946      26.907 -16.220  79.420  1.00 22.240          H  
ATOM  14966  HA  SER A 946      27.616 -14.975  77.688  1.00 22.670          H  
ATOM  14967 1HB  SER A 946      28.506 -13.242  80.020  1.00 31.560          H  
ATOM  14968 2HB  SER A 946      28.165 -12.683  78.394  1.00 31.560          H  
ATOM  14969  HG  SER A 946      26.410 -13.876  80.296  1.00 31.560          H  
ATOM  14970  N   PRO A 947      30.202 -16.113  77.825  1.00 19.230          N  
ATOM  14971  CA  PRO A 947      31.613 -16.455  77.657  1.00 19.530          C  
ATOM  14972  C   PRO A 947      32.355 -15.531  76.705  1.00 20.050          C  
ATOM  14973  O   PRO A 947      33.569 -15.389  76.808  1.00 20.340          O  
ATOM  14974  CB  PRO A 947      31.551 -17.888  77.111  1.00 29.300          C  
ATOM  14975  CG  PRO A 947      30.164 -18.022  76.506  1.00 29.300          C  
ATOM  14976  CD  PRO A 947      29.277 -17.184  77.389  1.00 29.300          C  
ATOM  14977  HA  PRO A 947      32.090 -16.442  78.648  1.00 23.440          H  
ATOM  14978 1HB  PRO A 947      32.350 -18.041  76.370  1.00 35.150          H  
ATOM  14979 2HB  PRO A 947      31.732 -18.605  77.927  1.00 35.150          H  
ATOM  14980 1HG  PRO A 947      30.169 -17.680  75.458  1.00 35.150          H  
ATOM  14981 2HG  PRO A 947      29.861 -19.080  76.488  1.00 35.150          H  
ATOM  14982 1HD  PRO A 947      28.442 -16.800  76.799  1.00 35.150          H  
ATOM  14983 2HD  PRO A 947      28.940 -17.782  78.241  1.00 35.150          H  
ATOM  14984  N   ALA A 948      31.625 -14.861  75.808  1.00 20.350          N  
ATOM  14985  CA  ALA A 948      32.179 -13.892  74.857  1.00 20.910          C  
ATOM  14986  C   ALA A 948      33.017 -12.843  75.605  1.00 20.990          C  
ATOM  14987  O   ALA A 948      33.944 -12.240  75.059  1.00 20.780          O  
ATOM  14988  CB  ALA A 948      31.069 -13.222  74.086  1.00 29.050          C  
ATOM  14989  H   ALA A 948      30.632 -15.026  75.764  1.00 24.420          H  
ATOM  14990  HA  ALA A 948      32.829 -14.425  74.160  1.00 25.090          H  
ATOM  14991 1HB  ALA A 948      31.497 -12.521  73.370  1.00 34.860          H  
ATOM  14992 2HB  ALA A 948      30.498 -13.977  73.560  1.00 34.860          H  
ATOM  14993 3HB  ALA A 948      30.421 -12.688  74.776  1.00 34.860          H  
ATOM  14994  N   ARG A 949      32.655 -12.602  76.870  1.00 21.410          N  
ATOM  14995  CA  ARG A 949      33.279 -11.637  77.767  1.00 21.670          C  
ATOM  14996  C   ARG A 949      34.771 -11.907  77.977  1.00 22.070          C  
ATOM  14997  O   ARG A 949      35.509 -11.018  78.402  1.00 22.510          O  
ATOM  14998  CB  ARG A 949      32.587 -11.708  79.122  1.00 30.230          C  
ATOM  14999  CG  ARG A 949      32.839 -13.028  79.843  1.00 30.230          C  
ATOM  15000  CD  ARG A 949      31.904 -13.308  80.943  1.00 30.230          C  
ATOM  15001  NE  ARG A 949      32.079 -12.466  82.080  1.00 30.230          N  
ATOM  15002  CZ  ARG A 949      31.341 -12.572  83.199  1.00 30.230          C  
ATOM  15003  NH1 ARG A 949      30.396 -13.505  83.287  1.00 30.230          N  
ATOM  15004  NH2 ARG A 949      31.561 -11.747  84.215  1.00 30.230          N  
ATOM  15005  H   ARG A 949      31.877 -13.147  77.251  1.00 25.690          H  
ATOM  15006  HA  ARG A 949      33.153 -10.641  77.345  1.00 26.000          H  
ATOM  15007 1HB  ARG A 949      32.935 -10.901  79.759  1.00 36.280          H  
ATOM  15008 2HB  ARG A 949      31.510 -11.598  78.994  1.00 36.280          H  
ATOM  15009 1HG  ARG A 949      32.784 -13.854  79.148  1.00 36.280          H  
ATOM  15010 2HG  ARG A 949      33.831 -12.995  80.281  1.00 36.280          H  
ATOM  15011 1HD  ARG A 949      30.896 -13.159  80.580  1.00 36.280          H  
ATOM  15012 2HD  ARG A 949      32.012 -14.337  81.253  1.00 36.280          H  
ATOM  15013  HE  ARG A 949      32.794 -11.754  82.040  1.00 36.280          H  
ATOM  15014 1HH1 ARG A 949      30.215 -14.161  82.496  1.00 36.280          H  
ATOM  15015 2HH1 ARG A 949      29.841 -13.585  84.125  1.00 36.280          H  
ATOM  15016 1HH2 ARG A 949      32.280 -11.039  84.147  1.00 36.280          H  
ATOM  15017 2HH2 ARG A 949      31.011 -11.823  85.059  1.00 36.280          H  
ATOM  15018  N   PHE A 950      35.217 -13.139  77.708  1.00 22.020          N  
ATOM  15019  CA  PHE A 950      36.610 -13.515  77.881  1.00 22.500          C  
ATOM  15020  C   PHE A 950      37.309 -13.573  76.526  1.00 22.780          C  
ATOM  15021  O   PHE A 950      38.467 -13.993  76.429  1.00 22.750          O  
ATOM  15022  CB  PHE A 950      36.711 -14.903  78.509  1.00 31.310          C  
ATOM  15023  CG  PHE A 950      36.051 -15.043  79.840  1.00 31.310          C  
ATOM  15024  CD1 PHE A 950      34.929 -15.849  79.965  1.00 31.310          C  
ATOM  15025  CD2 PHE A 950      36.517 -14.373  80.959  1.00 31.310          C  
ATOM  15026  CE1 PHE A 950      34.296 -15.995  81.176  1.00 31.310          C  
ATOM  15027  CE2 PHE A 950      35.879 -14.512  82.175  1.00 31.310          C  
ATOM  15028  CZ  PHE A 950      34.769 -15.326  82.283  1.00 31.310          C  
ATOM  15029  H   PHE A 950      34.566 -13.849  77.359  1.00 26.420          H  
ATOM  15030  HA  PHE A 950      37.106 -12.776  78.508  1.00 27.000          H  
ATOM  15031 1HB  PHE A 950      36.251 -15.623  77.826  1.00 37.570          H  
ATOM  15032 2HB  PHE A 950      37.756 -15.179  78.615  1.00 37.570          H  
ATOM  15033  HD1 PHE A 950      34.552 -16.376  79.083  1.00 37.570          H  
ATOM  15034  HD2 PHE A 950      37.394 -13.729  80.873  1.00 37.570          H  
ATOM  15035  HE1 PHE A 950      33.417 -16.635  81.259  1.00 37.570          H  
ATOM  15036  HE2 PHE A 950      36.253 -13.982  83.052  1.00 37.570          H  
ATOM  15037  HZ  PHE A 950      34.266 -15.438  83.242  1.00 37.570          H  
ATOM  15038  N   GLY A 951      36.598 -13.148  75.487  1.00 23.170          N  
ATOM  15039  CA  GLY A 951      37.047 -13.181  74.113  1.00 23.550          C  
ATOM  15040  C   GLY A 951      36.419 -14.385  73.430  1.00 23.820          C  
ATOM  15041  O   GLY A 951      36.185 -15.422  74.053  1.00 23.960          O  
ATOM  15042  H   GLY A 951      35.658 -12.783  75.636  1.00 27.800          H  
ATOM  15043 1HA  GLY A 951      36.744 -12.264  73.607  1.00 28.260          H  
ATOM  15044 2HA  GLY A 951      38.134 -13.246  74.072  1.00 28.260          H  
ATOM  15045  N   TRP A 952      36.138 -14.256  72.144  1.00 23.990          N  
ATOM  15046  CA  TRP A 952      35.546 -15.365  71.421  1.00 24.330          C  
ATOM  15047  C   TRP A 952      36.654 -16.387  71.144  1.00 24.490          C  
ATOM  15048  O   TRP A 952      37.795 -15.982  70.916  1.00 24.620          O  
ATOM  15049  CB  TRP A 952      34.927 -14.895  70.103  1.00 33.930          C  
ATOM  15050  CG  TRP A 952      33.676 -14.091  70.212  1.00 33.930          C  
ATOM  15051  CD1 TRP A 952      33.571 -12.744  70.070  1.00 33.930          C  
ATOM  15052  CD2 TRP A 952      32.331 -14.568  70.466  1.00 33.930          C  
ATOM  15053  NE1 TRP A 952      32.264 -12.353  70.207  1.00 33.930          N  
ATOM  15054  CE2 TRP A 952      31.494 -13.453  70.449  1.00 33.930          C  
ATOM  15055  CE3 TRP A 952      31.778 -15.828  70.695  1.00 33.930          C  
ATOM  15056  CZ2 TRP A 952      30.132 -13.557  70.651  1.00 33.930          C  
ATOM  15057  CZ3 TRP A 952      30.416 -15.933  70.898  1.00 33.930          C  
ATOM  15058  CH2 TRP A 952      29.612 -14.826  70.876  1.00 33.930          C  
ATOM  15059  H   TRP A 952      36.345 -13.389  71.670  1.00 28.790          H  
ATOM  15060  HA  TRP A 952      34.765 -15.783  72.048  1.00 29.200          H  
ATOM  15061 1HB  TRP A 952      35.641 -14.260  69.608  1.00 40.710          H  
ATOM  15062 2HB  TRP A 952      34.752 -15.727  69.457  1.00 40.710          H  
ATOM  15063  HD1 TRP A 952      34.401 -12.071  69.866  1.00 40.710          H  
ATOM  15064  HE1 TRP A 952      31.923 -11.402  70.138  1.00 40.710          H  
ATOM  15065  HE3 TRP A 952      32.389 -16.707  70.712  1.00 40.710          H  
ATOM  15066  HZ2 TRP A 952      29.477 -12.686  70.637  1.00 40.710          H  
ATOM  15067  HZ3 TRP A 952      29.995 -16.921  71.075  1.00 40.710          H  
ATOM  15068  HH2 TRP A 952      28.541 -14.944  71.039  1.00 40.710          H  
ATOM  15069  N   PRO A 953      36.380 -17.700  71.207  1.00 24.570          N  
ATOM  15070  CA  PRO A 953      37.312 -18.762  70.889  1.00 24.970          C  
ATOM  15071  C   PRO A 953      37.598 -18.692  69.393  1.00 25.520          C  
ATOM  15072  O   PRO A 953      36.713 -18.247  68.659  1.00 25.750          O  
ATOM  15073  CB  PRO A 953      36.550 -20.024  71.315  1.00 37.450          C  
ATOM  15074  CG  PRO A 953      35.089 -19.633  71.241  1.00 37.450          C  
ATOM  15075  CD  PRO A 953      35.053 -18.165  71.618  1.00 37.450          C  
ATOM  15076  HA  PRO A 953      38.202 -18.606  71.509  1.00 29.960          H  
ATOM  15077 1HB  PRO A 953      36.796 -20.868  70.641  1.00 44.950          H  
ATOM  15078 2HB  PRO A 953      36.857 -20.327  72.330  1.00 44.950          H  
ATOM  15079 1HG  PRO A 953      34.706 -19.818  70.231  1.00 44.950          H  
ATOM  15080 2HG  PRO A 953      34.493 -20.260  71.922  1.00 44.950          H  
ATOM  15081 1HD  PRO A 953      34.282 -17.693  71.036  1.00 44.950          H  
ATOM  15082 2HD  PRO A 953      34.913 -18.029  72.705  1.00 44.950          H  
ATOM  15083  N   PRO A 954      38.773 -19.147  68.920  1.00 25.880          N  
ATOM  15084  CA  PRO A 954      39.205 -19.232  67.527  1.00 26.420          C  
ATOM  15085  C   PRO A 954      38.153 -19.658  66.506  1.00 26.680          C  
ATOM  15086  O   PRO A 954      38.122 -19.121  65.399  1.00 27.000          O  
ATOM  15087  CB  PRO A 954      40.341 -20.248  67.614  1.00 39.630          C  
ATOM  15088  CG  PRO A 954      40.933 -20.021  68.982  1.00 39.630          C  
ATOM  15089  CD  PRO A 954      39.759 -19.720  69.874  1.00 39.630          C  
ATOM  15090  HA  PRO A 954      39.618 -18.246  67.242  1.00 31.700          H  
ATOM  15091 1HB  PRO A 954      39.935 -21.276  67.488  1.00 47.560          H  
ATOM  15092 2HB  PRO A 954      41.058 -20.088  66.801  1.00 47.560          H  
ATOM  15093 1HG  PRO A 954      41.489 -20.915  69.305  1.00 47.560          H  
ATOM  15094 2HG  PRO A 954      41.660 -19.192  68.944  1.00 47.560          H  
ATOM  15095 1HD  PRO A 954      39.373 -20.642  70.343  1.00 47.560          H  
ATOM  15096 2HD  PRO A 954      40.093 -18.974  70.605  1.00 47.560          H  
ATOM  15097  N   GLU A 955      37.293 -20.623  66.847  1.00 26.620          N  
ATOM  15098  CA  GLU A 955      36.302 -21.063  65.876  1.00 26.970          C  
ATOM  15099  C   GLU A 955      35.274 -19.966  65.651  1.00 26.790          C  
ATOM  15100  O   GLU A 955      34.968 -19.610  64.510  1.00 27.180          O  
ATOM  15101  CB  GLU A 955      35.628 -22.339  66.374  1.00 37.620          C  
ATOM  15102  CG  GLU A 955      36.578 -23.533  66.469  1.00 37.620          C  
ATOM  15103  CD  GLU A 955      37.460 -23.475  67.696  1.00 37.620          C  
ATOM  15104  OE1 GLU A 955      37.181 -22.663  68.559  1.00 37.620          O  
ATOM  15105  OE2 GLU A 955      38.407 -24.214  67.768  1.00 37.620          O  
ATOM  15106  H   GLU A 955      37.328 -21.097  67.754  1.00 31.940          H  
ATOM  15107  HA  GLU A 955      36.803 -21.268  64.930  1.00 32.360          H  
ATOM  15108 1HB  GLU A 955      35.189 -22.165  67.356  1.00 45.140          H  
ATOM  15109 2HB  GLU A 955      34.816 -22.608  65.696  1.00 45.140          H  
ATOM  15110 1HG  GLU A 955      35.994 -24.453  66.496  1.00 45.140          H  
ATOM  15111 2HG  GLU A 955      37.205 -23.557  65.578  1.00 45.140          H  
ATOM  15112  N   ALA A 956      34.754 -19.427  66.756  1.00 26.250          N  
ATOM  15113  CA  ALA A 956      33.778 -18.349  66.723  1.00 26.130          C  
ATOM  15114  C   ALA A 956      34.377 -17.127  66.059  1.00 26.270          C  
ATOM  15115  O   ALA A 956      33.692 -16.426  65.313  1.00 26.550          O  
ATOM  15116  CB  ALA A 956      33.327 -18.002  68.125  1.00 36.630          C  
ATOM  15117  H   ALA A 956      35.063 -19.794  67.647  1.00 31.500          H  
ATOM  15118  HA  ALA A 956      32.923 -18.675  66.132  1.00 31.360          H  
ATOM  15119 1HB  ALA A 956      32.595 -17.197  68.087  1.00 43.960          H  
ATOM  15120 2HB  ALA A 956      32.885 -18.878  68.592  1.00 43.960          H  
ATOM  15121 3HB  ALA A 956      34.188 -17.693  68.682  1.00 43.960          H  
ATOM  15122  N   VAL A 957      35.661 -16.881  66.315  1.00 26.180          N  
ATOM  15123  CA  VAL A 957      36.320 -15.731  65.734  1.00 26.410          C  
ATOM  15124  C   VAL A 957      36.393 -15.868  64.233  1.00 27.060          C  
ATOM  15125  O   VAL A 957      36.070 -14.918  63.516  1.00 27.320          O  
ATOM  15126  CB  VAL A 957      37.738 -15.552  66.310  1.00 36.880          C  
ATOM  15127  CG1 VAL A 957      38.502 -14.467  65.547  1.00 36.880          C  
ATOM  15128  CG2 VAL A 957      37.629 -15.174  67.758  1.00 36.880          C  
ATOM  15129  H   VAL A 957      36.160 -17.502  66.960  1.00 31.420          H  
ATOM  15130  HA  VAL A 957      35.736 -14.843  65.975  1.00 31.690          H  
ATOM  15131  HB  VAL A 957      38.283 -16.486  66.213  1.00 44.260          H  
ATOM  15132 1HG1 VAL A 957      39.497 -14.360  65.973  1.00 44.260          H  
ATOM  15133 2HG1 VAL A 957      38.598 -14.738  64.502  1.00 44.260          H  
ATOM  15134 3HG1 VAL A 957      37.971 -13.518  65.624  1.00 44.260          H  
ATOM  15135 1HG2 VAL A 957      38.619 -15.059  68.196  1.00 44.260          H  
ATOM  15136 2HG2 VAL A 957      37.091 -14.238  67.837  1.00 44.260          H  
ATOM  15137 3HG2 VAL A 957      37.101 -15.933  68.287  1.00 44.260          H  
ATOM  15138  N   ALA A 958      36.835 -17.030  63.745  1.00 27.380          N  
ATOM  15139  CA  ALA A 958      36.932 -17.223  62.316  1.00 28.060          C  
ATOM  15140  C   ALA A 958      35.575 -17.086  61.644  1.00 28.250          C  
ATOM  15141  O   ALA A 958      35.471 -16.447  60.593  1.00 28.740          O  
ATOM  15142  CB  ALA A 958      37.518 -18.583  62.026  1.00 39.010          C  
ATOM  15143  H   ALA A 958      37.127 -17.782  64.379  1.00 32.860          H  
ATOM  15144  HA  ALA A 958      37.590 -16.454  61.915  1.00 33.670          H  
ATOM  15145 1HB  ALA A 958      37.616 -18.715  60.955  1.00 46.810          H  
ATOM  15146 2HB  ALA A 958      38.497 -18.661  62.498  1.00 46.810          H  
ATOM  15147 3HB  ALA A 958      36.856 -19.351  62.435  1.00 46.810          H  
ATOM  15148  N   ASP A 959      34.512 -17.621  62.260  1.00 27.930          N  
ATOM  15149  CA  ASP A 959      33.205 -17.497  61.638  1.00 28.200          C  
ATOM  15150  C   ASP A 959      32.724 -16.062  61.639  1.00 28.110          C  
ATOM  15151  O   ASP A 959      32.151 -15.613  60.641  1.00 28.610          O  
ATOM  15152  CB  ASP A 959      32.172 -18.388  62.312  1.00 39.370          C  
ATOM  15153  CG  ASP A 959      32.330 -19.874  61.992  1.00 39.370          C  
ATOM  15154  OD1 ASP A 959      33.032 -20.235  61.055  1.00 39.370          O  
ATOM  15155  OD2 ASP A 959      31.719 -20.649  62.685  1.00 39.370          O  
ATOM  15156  H   ASP A 959      34.626 -18.166  63.124  1.00 33.520          H  
ATOM  15157  HA  ASP A 959      33.293 -17.817  60.603  1.00 33.840          H  
ATOM  15158 1HB  ASP A 959      32.258 -18.260  63.397  1.00 47.250          H  
ATOM  15159 2HB  ASP A 959      31.172 -18.067  62.026  1.00 47.250          H  
ATOM  15160  N   ASN A 960      32.978 -15.319  62.726  1.00 27.550          N  
ATOM  15161  CA  ASN A 960      32.537 -13.938  62.781  1.00 27.520          C  
ATOM  15162  C   ASN A 960      33.213 -13.144  61.677  1.00 28.070          C  
ATOM  15163  O   ASN A 960      32.546 -12.379  60.979  1.00 28.470          O  
ATOM  15164  CB  ASN A 960      32.848 -13.340  64.138  1.00 38.540          C  
ATOM  15165  CG  ASN A 960      31.968 -13.870  65.237  1.00 38.540          C  
ATOM  15166  OD1 ASN A 960      30.871 -14.391  64.994  1.00 38.540          O  
ATOM  15167  ND2 ASN A 960      32.429 -13.754  66.453  1.00 38.540          N  
ATOM  15168  H   ASN A 960      33.419 -15.739  63.551  1.00 33.060          H  
ATOM  15169  HA  ASN A 960      31.462 -13.900  62.607  1.00 33.020          H  
ATOM  15170 1HB  ASN A 960      33.889 -13.548  64.392  1.00 46.250          H  
ATOM  15171 2HB  ASN A 960      32.732 -12.272  64.095  1.00 46.250          H  
ATOM  15172 1HD2 ASN A 960      31.886 -14.098  67.220  1.00 46.250          H  
ATOM  15173 2HD2 ASN A 960      33.318 -13.334  66.617  1.00 46.250          H  
ATOM  15174  N   ILE A 961      34.507 -13.408  61.446  1.00 28.190          N  
ATOM  15175  CA  ILE A 961      35.253 -12.720  60.405  1.00 28.790          C  
ATOM  15176  C   ILE A 961      34.688 -13.025  59.039  1.00 29.480          C  
ATOM  15177  O   ILE A 961      34.520 -12.105  58.232  1.00 29.970          O  
ATOM  15178  CB  ILE A 961      36.749 -13.058  60.455  1.00 40.070          C  
ATOM  15179  CG1 ILE A 961      37.344 -12.450  61.740  1.00 40.070          C  
ATOM  15180  CG2 ILE A 961      37.450 -12.526  59.181  1.00 40.070          C  
ATOM  15181  CD1 ILE A 961      38.722 -12.949  62.078  1.00 40.070          C  
ATOM  15182  H   ILE A 961      34.995 -14.061  62.072  1.00 33.830          H  
ATOM  15183  HA  ILE A 961      35.162 -11.656  60.565  1.00 34.550          H  
ATOM  15184  HB  ILE A 961      36.876 -14.139  60.521  1.00 48.080          H  
ATOM  15185 1HG1 ILE A 961      37.379 -11.373  61.633  1.00 48.080          H  
ATOM  15186 2HG1 ILE A 961      36.687 -12.686  62.571  1.00 48.080          H  
ATOM  15187 1HG2 ILE A 961      38.504 -12.759  59.207  1.00 48.080          H  
ATOM  15188 2HG2 ILE A 961      37.025 -12.992  58.300  1.00 48.080          H  
ATOM  15189 3HG2 ILE A 961      37.316 -11.453  59.115  1.00 48.080          H  
ATOM  15190 1HD1 ILE A 961      39.054 -12.480  63.003  1.00 48.080          H  
ATOM  15191 2HD1 ILE A 961      38.686 -14.030  62.213  1.00 48.080          H  
ATOM  15192 3HD1 ILE A 961      39.422 -12.710  61.290  1.00 48.080          H  
ATOM  15193  N   ARG A 962      34.420 -14.303  58.753  1.00 29.570          N  
ATOM  15194  CA  ARG A 962      33.878 -14.663  57.455  1.00 30.280          C  
ATOM  15195  C   ARG A 962      32.557 -13.945  57.210  1.00 30.430          C  
ATOM  15196  O   ARG A 962      32.312 -13.437  56.107  1.00 31.090          O  
ATOM  15197  CB  ARG A 962      33.640 -16.163  57.372  1.00 42.110          C  
ATOM  15198  CG  ARG A 962      34.893 -17.018  57.352  1.00 42.110          C  
ATOM  15199  CD  ARG A 962      34.592 -18.464  57.190  1.00 42.110          C  
ATOM  15200  NE  ARG A 962      35.795 -19.268  57.370  1.00 42.110          N  
ATOM  15201  CZ  ARG A 962      36.132 -19.987  58.480  1.00 42.110          C  
ATOM  15202  NH1 ARG A 962      35.343 -20.076  59.549  1.00 42.110          N  
ATOM  15203  NH2 ARG A 962      37.291 -20.630  58.488  1.00 42.110          N  
ATOM  15204  H   ARG A 962      34.622 -15.028  59.450  1.00 35.480          H  
ATOM  15205  HA  ARG A 962      34.591 -14.363  56.685  1.00 36.340          H  
ATOM  15206 1HB  ARG A 962      33.054 -16.475  58.237  1.00 50.530          H  
ATOM  15207 2HB  ARG A 962      33.059 -16.394  56.482  1.00 50.530          H  
ATOM  15208 1HG  ARG A 962      35.514 -16.711  56.515  1.00 50.530          H  
ATOM  15209 2HG  ARG A 962      35.447 -16.892  58.261  1.00 50.530          H  
ATOM  15210 1HD  ARG A 962      33.845 -18.770  57.920  1.00 50.530          H  
ATOM  15211 2HD  ARG A 962      34.209 -18.643  56.186  1.00 50.530          H  
ATOM  15212  HE  ARG A 962      36.459 -19.264  56.607  1.00 50.530          H  
ATOM  15213 1HH1 ARG A 962      34.425 -19.631  59.623  1.00 50.530          H  
ATOM  15214 2HH1 ARG A 962      35.617 -20.630  60.346  1.00 50.530          H  
ATOM  15215 1HH2 ARG A 962      37.906 -20.575  57.686  1.00 50.530          H  
ATOM  15216 2HH2 ARG A 962      37.563 -21.174  59.293  1.00 50.530          H  
ATOM  15217  N   LEU A 963      31.701 -13.896  58.240  1.00 29.890          N  
ATOM  15218  CA  LEU A 963      30.425 -13.227  58.105  1.00 30.070          C  
ATOM  15219  C   LEU A 963      30.597 -11.731  57.910  1.00 30.280          C  
ATOM  15220  O   LEU A 963      29.953 -11.159  57.031  1.00 30.890          O  
ATOM  15221  CB  LEU A 963      29.570 -13.474  59.355  1.00 42.030          C  
ATOM  15222  CG  LEU A 963      29.048 -14.923  59.579  1.00 42.030          C  
ATOM  15223  CD1 LEU A 963      28.451 -15.011  60.977  1.00 42.030          C  
ATOM  15224  CD2 LEU A 963      27.991 -15.281  58.526  1.00 42.030          C  
ATOM  15225  H   LEU A 963      31.937 -14.372  59.118  1.00 35.870          H  
ATOM  15226  HA  LEU A 963      29.923 -13.619  57.229  1.00 36.080          H  
ATOM  15227 1HB  LEU A 963      30.169 -13.208  60.227  1.00 50.430          H  
ATOM  15228 2HB  LEU A 963      28.709 -12.805  59.319  1.00 50.430          H  
ATOM  15229  HG  LEU A 963      29.876 -15.627  59.513  1.00 50.430          H  
ATOM  15230 1HD1 LEU A 963      28.092 -16.022  61.157  1.00 50.430          H  
ATOM  15231 2HD1 LEU A 963      29.219 -14.765  61.712  1.00 50.430          H  
ATOM  15232 3HD1 LEU A 963      27.623 -14.309  61.067  1.00 50.430          H  
ATOM  15233 1HD2 LEU A 963      27.633 -16.294  58.709  1.00 50.430          H  
ATOM  15234 2HD2 LEU A 963      27.154 -14.583  58.595  1.00 50.430          H  
ATOM  15235 3HD2 LEU A 963      28.416 -15.234  57.530  1.00 50.430          H  
ATOM  15236  N   PHE A 964      31.516 -11.102  58.655  1.00 29.880          N  
ATOM  15237  CA  PHE A 964      31.720  -9.663  58.550  1.00 30.160          C  
ATOM  15238  C   PHE A 964      32.151  -9.283  57.146  1.00 30.980          C  
ATOM  15239  O   PHE A 964      31.666  -8.294  56.585  1.00 31.510          O  
ATOM  15240  CB  PHE A 964      32.822  -9.198  59.520  1.00 42.110          C  
ATOM  15241  CG  PHE A 964      32.486  -9.218  61.012  1.00 42.110          C  
ATOM  15242  CD1 PHE A 964      33.458  -9.610  61.936  1.00 42.110          C  
ATOM  15243  CD2 PHE A 964      31.247  -8.845  61.503  1.00 42.110          C  
ATOM  15244  CE1 PHE A 964      33.201  -9.635  63.276  1.00 42.110          C  
ATOM  15245  CE2 PHE A 964      30.997  -8.874  62.852  1.00 42.110          C  
ATOM  15246  CZ  PHE A 964      31.972  -9.270  63.734  1.00 42.110          C  
ATOM  15247  H   PHE A 964      32.026 -11.622  59.376  1.00 35.860          H  
ATOM  15248  HA  PHE A 964      30.777  -9.161  58.762  1.00 36.190          H  
ATOM  15249 1HB  PHE A 964      33.697  -9.829  59.371  1.00 50.530          H  
ATOM  15250 2HB  PHE A 964      33.115  -8.183  59.259  1.00 50.530          H  
ATOM  15251  HD1 PHE A 964      34.433  -9.898  61.584  1.00 50.530          H  
ATOM  15252  HD2 PHE A 964      30.459  -8.523  60.825  1.00 50.530          H  
ATOM  15253  HE1 PHE A 964      33.977  -9.942  63.977  1.00 50.530          H  
ATOM  15254  HE2 PHE A 964      30.022  -8.576  63.230  1.00 50.530          H  
ATOM  15255  HZ  PHE A 964      31.760  -9.278  64.802  1.00 50.530          H  
ATOM  15256  N   ILE A 965      33.070 -10.065  56.577  1.00 31.150          N  
ATOM  15257  CA  ILE A 965      33.564  -9.786  55.245  1.00 31.960          C  
ATOM  15258  C   ILE A 965      32.467  -9.949  54.219  1.00 32.550          C  
ATOM  15259  O   ILE A 965      32.311  -9.092  53.346  1.00 33.220          O  
ATOM  15260  CB  ILE A 965      34.766 -10.666  54.884  1.00 44.420          C  
ATOM  15261  CG1 ILE A 965      35.962 -10.284  55.794  1.00 44.420          C  
ATOM  15262  CG2 ILE A 965      35.116 -10.470  53.373  1.00 44.420          C  
ATOM  15263  CD1 ILE A 965      37.102 -11.265  55.764  1.00 44.420          C  
ATOM  15264  H   ILE A 965      33.449 -10.862  57.105  1.00 37.380          H  
ATOM  15265  HA  ILE A 965      33.893  -8.746  55.219  1.00 38.350          H  
ATOM  15266  HB  ILE A 965      34.522 -11.715  55.083  1.00 53.300          H  
ATOM  15267 1HG1 ILE A 965      36.335  -9.308  55.492  1.00 53.300          H  
ATOM  15268 2HG1 ILE A 965      35.607 -10.214  56.821  1.00 53.300          H  
ATOM  15269 1HG2 ILE A 965      35.963 -11.084  53.103  1.00 53.300          H  
ATOM  15270 2HG2 ILE A 965      34.274 -10.753  52.745  1.00 53.300          H  
ATOM  15271 3HG2 ILE A 965      35.357  -9.420  53.197  1.00 53.300          H  
ATOM  15272 1HD1 ILE A 965      37.886 -10.927  56.438  1.00 53.300          H  
ATOM  15273 2HD1 ILE A 965      36.739 -12.239  56.089  1.00 53.300          H  
ATOM  15274 3HD1 ILE A 965      37.509 -11.349  54.765  1.00 53.300          H  
ATOM  15275  N   ARG A 966      31.720 -11.059  54.284  1.00 32.370          N  
ATOM  15276  CA  ARG A 966      30.672 -11.255  53.307  1.00 32.980          C  
ATOM  15277  C   ARG A 966      29.617 -10.166  53.390  1.00 33.190          C  
ATOM  15278  O   ARG A 966      29.188  -9.661  52.351  1.00 33.950          O  
ATOM  15279  CB  ARG A 966      30.010 -12.617  53.482  1.00 45.930          C  
ATOM  15280  CG  ARG A 966      28.821 -12.911  52.526  1.00 45.930          C  
ATOM  15281  CD  ARG A 966      29.221 -12.960  51.086  1.00 45.930          C  
ATOM  15282  NE  ARG A 966      28.073 -13.203  50.230  1.00 45.930          N  
ATOM  15283  CZ  ARG A 966      27.597 -14.417  49.855  1.00 45.930          C  
ATOM  15284  NH1 ARG A 966      28.185 -15.535  50.254  1.00 45.930          N  
ATOM  15285  NH2 ARG A 966      26.526 -14.483  49.080  1.00 45.930          N  
ATOM  15286  H   ARG A 966      31.888 -11.767  55.008  1.00 38.840          H  
ATOM  15287  HA  ARG A 966      31.130 -11.218  52.322  1.00 39.580          H  
ATOM  15288 1HB  ARG A 966      30.755 -13.398  53.343  1.00 55.110          H  
ATOM  15289 2HB  ARG A 966      29.642 -12.702  54.508  1.00 55.110          H  
ATOM  15290 1HG  ARG A 966      28.385 -13.871  52.787  1.00 55.110          H  
ATOM  15291 2HG  ARG A 966      28.054 -12.136  52.627  1.00 55.110          H  
ATOM  15292 1HD  ARG A 966      29.630 -11.994  50.793  1.00 55.110          H  
ATOM  15293 2HD  ARG A 966      29.964 -13.731  50.918  1.00 55.110          H  
ATOM  15294  HE  ARG A 966      27.566 -12.351  49.900  1.00 55.110          H  
ATOM  15295 1HH1 ARG A 966      29.000 -15.499  50.845  1.00 55.110          H  
ATOM  15296 2HH1 ARG A 966      27.817 -16.432  49.966  1.00 55.110          H  
ATOM  15297 1HH2 ARG A 966      26.067 -13.630  48.770  1.00 55.110          H  
ATOM  15298 2HH2 ARG A 966      26.159 -15.378  48.793  1.00 55.110          H  
ATOM  15299  N   GLU A 967      29.210  -9.776  54.603  1.00 32.580          N  
ATOM  15300  CA  GLU A 967      28.194  -8.746  54.722  1.00 32.830          C  
ATOM  15301  C   GLU A 967      28.688  -7.430  54.134  1.00 33.340          C  
ATOM  15302  O   GLU A 967      27.944  -6.752  53.411  1.00 34.020          O  
ATOM  15303  CB  GLU A 967      27.821  -8.535  56.189  1.00 45.860          C  
ATOM  15304  CG  GLU A 967      27.043  -9.670  56.854  1.00 45.860          C  
ATOM  15305  CD  GLU A 967      26.865  -9.445  58.343  1.00 45.860          C  
ATOM  15306  OE1 GLU A 967      27.422  -8.487  58.854  1.00 45.860          O  
ATOM  15307  OE2 GLU A 967      26.173 -10.211  58.965  1.00 45.860          O  
ATOM  15308  H   GLU A 967      29.580 -10.222  55.450  1.00 39.100          H  
ATOM  15309  HA  GLU A 967      27.310  -9.066  54.170  1.00 39.400          H  
ATOM  15310 1HB  GLU A 967      28.732  -8.369  56.769  1.00 55.030          H  
ATOM  15311 2HB  GLU A 967      27.220  -7.646  56.264  1.00 55.030          H  
ATOM  15312 1HG  GLU A 967      26.061  -9.731  56.390  1.00 55.030          H  
ATOM  15313 2HG  GLU A 967      27.550 -10.613  56.682  1.00 55.030          H  
ATOM  15314  N   ALA A 968      29.959  -7.083  54.404  1.00 33.100          N  
ATOM  15315  CA  ALA A 968      30.520  -5.858  53.877  1.00 33.640          C  
ATOM  15316  C   ALA A 968      30.527  -5.881  52.366  1.00 34.560          C  
ATOM  15317  O   ALA A 968      30.166  -4.888  51.732  1.00 35.250          O  
ATOM  15318  CB  ALA A 968      31.931  -5.659  54.393  1.00 46.880          C  
ATOM  15319  H   ALA A 968      30.530  -7.661  55.031  1.00 39.720          H  
ATOM  15320  HA  ALA A 968      29.897  -5.032  54.195  1.00 40.370          H  
ATOM  15321 1HB  ALA A 968      32.333  -4.727  54.003  1.00 56.260          H  
ATOM  15322 2HB  ALA A 968      31.923  -5.628  55.479  1.00 56.260          H  
ATOM  15323 3HB  ALA A 968      32.552  -6.494  54.064  1.00 56.260          H  
ATOM  15324  N   LYS A 969      30.885  -7.023  51.775  1.00 34.640          N  
ATOM  15325  CA  LYS A 969      30.896  -7.098  50.331  1.00 35.540          C  
ATOM  15326  C   LYS A 969      29.504  -7.018  49.725  1.00 36.100          C  
ATOM  15327  O   LYS A 969      29.301  -6.242  48.785  1.00 36.920          O  
ATOM  15328  CB  LYS A 969      31.603  -8.361  49.852  1.00 49.400          C  
ATOM  15329  CG  LYS A 969      33.114  -8.340  50.035  1.00 49.400          C  
ATOM  15330  CD  LYS A 969      33.748  -9.635  49.546  1.00 49.400          C  
ATOM  15331  CE  LYS A 969      35.270  -9.591  49.657  1.00 49.400          C  
ATOM  15332  NZ  LYS A 969      35.897 -10.873  49.228  1.00 49.400          N  
ATOM  15333  H   LYS A 969      31.212  -7.815  52.343  1.00 41.570          H  
ATOM  15334  HA  LYS A 969      31.463  -6.246  49.961  1.00 42.650          H  
ATOM  15335 1HB  LYS A 969      31.215  -9.214  50.415  1.00 59.280          H  
ATOM  15336 2HB  LYS A 969      31.376  -8.530  48.801  1.00 59.280          H  
ATOM  15337 1HG  LYS A 969      33.532  -7.500  49.482  1.00 59.280          H  
ATOM  15338 2HG  LYS A 969      33.343  -8.206  51.093  1.00 59.280          H  
ATOM  15339 1HD  LYS A 969      33.374 -10.467  50.148  1.00 59.280          H  
ATOM  15340 2HD  LYS A 969      33.472  -9.808  48.506  1.00 59.280          H  
ATOM  15341 1HE  LYS A 969      35.647  -8.787  49.026  1.00 59.280          H  
ATOM  15342 2HE  LYS A 969      35.549  -9.387  50.684  1.00 59.280          H  
ATOM  15343 1HZ  LYS A 969      36.902 -10.803  49.313  1.00 59.280          H  
ATOM  15344 2HZ  LYS A 969      35.563 -11.625  49.815  1.00 59.280          H  
ATOM  15345 3HZ  LYS A 969      35.655 -11.065  48.266  1.00 59.280          H  
ATOM  15346  N   ASP A 970      28.515  -7.722  50.303  1.00 35.710          N  
ATOM  15347  CA  ASP A 970      27.172  -7.707  49.728  1.00 36.290          C  
ATOM  15348  C   ASP A 970      26.613  -6.293  49.632  1.00 36.560          C  
ATOM  15349  O   ASP A 970      25.968  -5.944  48.638  1.00 37.370          O  
ATOM  15350  CB  ASP A 970      26.183  -8.528  50.570  1.00 50.570          C  
ATOM  15351  CG  ASP A 970      26.324 -10.070  50.507  1.00 50.570          C  
ATOM  15352  OD1 ASP A 970      27.022 -10.599  49.663  1.00 50.570          O  
ATOM  15353  OD2 ASP A 970      25.681 -10.703  51.310  1.00 50.570          O  
ATOM  15354  H   ASP A 970      28.721  -8.334  51.100  1.00 42.850          H  
ATOM  15355  HA  ASP A 970      27.221  -8.131  48.725  1.00 43.550          H  
ATOM  15356 1HB  ASP A 970      26.309  -8.234  51.617  1.00 60.690          H  
ATOM  15357 2HB  ASP A 970      25.168  -8.259  50.286  1.00 60.690          H  
ATOM  15358  N   GLU A 971      26.869  -5.469  50.649  1.00 35.930          N  
ATOM  15359  CA  GLU A 971      26.374  -4.098  50.630  1.00 36.190          C  
ATOM  15360  C   GLU A 971      27.266  -3.073  49.921  1.00 36.710          C  
ATOM  15361  O   GLU A 971      26.757  -2.150  49.287  1.00 37.400          O  
ATOM  15362  CB  GLU A 971      26.142  -3.596  52.050  1.00 50.560          C  
ATOM  15363  CG  GLU A 971      25.010  -4.258  52.796  1.00 50.560          C  
ATOM  15364  CD  GLU A 971      24.851  -3.666  54.147  1.00 50.560          C  
ATOM  15365  OE1 GLU A 971      25.817  -3.138  54.646  1.00 50.560          O  
ATOM  15366  OE2 GLU A 971      23.783  -3.745  54.710  1.00 50.560          O  
ATOM  15367  H   GLU A 971      27.368  -5.830  51.471  1.00 43.120          H  
ATOM  15368  HA  GLU A 971      25.413  -4.105  50.118  1.00 43.430          H  
ATOM  15369 1HB  GLU A 971      27.057  -3.746  52.632  1.00 60.670          H  
ATOM  15370 2HB  GLU A 971      25.945  -2.527  52.023  1.00 60.670          H  
ATOM  15371 1HG  GLU A 971      24.087  -4.132  52.234  1.00 60.670          H  
ATOM  15372 2HG  GLU A 971      25.221  -5.325  52.883  1.00 60.670          H  
ATOM  15373  N   LEU A 972      28.587  -3.206  50.038  1.00 36.460          N  
ATOM  15374  CA  LEU A 972      29.506  -2.190  49.547  1.00 36.950          C  
ATOM  15375  C   LEU A 972      30.257  -2.485  48.243  1.00 37.860          C  
ATOM  15376  O   LEU A 972      30.696  -1.552  47.572  1.00 38.590          O  
ATOM  15377  CB  LEU A 972      30.542  -1.935  50.650  1.00 51.530          C  
ATOM  15378  CG  LEU A 972      31.537  -0.761  50.495  1.00 51.530          C  
ATOM  15379  CD1 LEU A 972      30.766   0.599  50.450  1.00 51.530          C  
ATOM  15380  CD2 LEU A 972      32.513  -0.839  51.664  1.00 51.530          C  
ATOM  15381  H   LEU A 972      28.985  -3.987  50.565  1.00 43.750          H  
ATOM  15382  HA  LEU A 972      28.919  -1.290  49.390  1.00 44.340          H  
ATOM  15383 1HB  LEU A 972      30.008  -1.796  51.589  1.00 61.840          H  
ATOM  15384 2HB  LEU A 972      31.143  -2.836  50.742  1.00 61.840          H  
ATOM  15385  HG  LEU A 972      32.093  -0.851  49.561  1.00 61.840          H  
ATOM  15386 1HD1 LEU A 972      31.479   1.425  50.347  1.00 61.840          H  
ATOM  15387 2HD1 LEU A 972      30.091   0.623  49.595  1.00 61.840          H  
ATOM  15388 3HD1 LEU A 972      30.193   0.734  51.367  1.00 61.840          H  
ATOM  15389 1HD2 LEU A 972      33.240  -0.029  51.591  1.00 61.840          H  
ATOM  15390 2HD2 LEU A 972      31.966  -0.764  52.588  1.00 61.840          H  
ATOM  15391 3HD2 LEU A 972      33.034  -1.796  51.636  1.00 61.840          H  
ATOM  15392  N   ALA A 973      30.472  -3.757  47.878  1.00 37.850          N  
ATOM  15393  CA  ALA A 973      31.337  -4.077  46.739  1.00 38.690          C  
ATOM  15394  C   ALA A 973      30.880  -3.413  45.448  1.00 39.520          C  
ATOM  15395  O   ALA A 973      31.705  -3.007  44.631  1.00 40.370          O  
ATOM  15396  CB  ALA A 973      31.385  -5.583  46.533  1.00 53.830          C  
ATOM  15397  H   ALA A 973      30.052  -4.540  48.384  1.00 45.420          H  
ATOM  15398  HA  ALA A 973      32.339  -3.714  46.968  1.00 46.430          H  
ATOM  15399 1HB  ALA A 973      32.054  -5.818  45.706  1.00 64.600          H  
ATOM  15400 2HB  ALA A 973      31.744  -6.062  47.438  1.00 64.600          H  
ATOM  15401 3HB  ALA A 973      30.383  -5.945  46.305  1.00 64.600          H  
ATOM  15402  N   LEU A 974      29.572  -3.283  45.266  1.00 39.310          N  
ATOM  15403  CA  LEU A 974      29.027  -2.676  44.070  1.00 40.070          C  
ATOM  15404  C   LEU A 974      29.347  -1.192  43.884  1.00 40.560          C  
ATOM  15405  O   LEU A 974      29.351  -0.727  42.739  1.00 41.380          O  
ATOM  15406  CB  LEU A 974      27.506  -2.843  44.044  1.00 55.790          C  
ATOM  15407  CG  LEU A 974      26.959  -4.279  43.860  1.00 55.790          C  
ATOM  15408  CD1 LEU A 974      25.474  -4.243  44.027  1.00 55.790          C  
ATOM  15409  CD2 LEU A 974      27.300  -4.831  42.458  1.00 55.790          C  
ATOM  15410  H   LEU A 974      28.937  -3.656  45.960  1.00 47.170          H  
ATOM  15411  HA  LEU A 974      29.459  -3.192  43.219  1.00 48.080          H  
ATOM  15412 1HB  LEU A 974      27.105  -2.449  44.979  1.00 66.950          H  
ATOM  15413 2HB  LEU A 974      27.113  -2.237  43.226  1.00 66.950          H  
ATOM  15414  HG  LEU A 974      27.379  -4.935  44.620  1.00 66.950          H  
ATOM  15415 1HD1 LEU A 974      25.104  -5.228  43.901  1.00 66.950          H  
ATOM  15416 2HD1 LEU A 974      25.215  -3.873  45.020  1.00 66.950          H  
ATOM  15417 3HD1 LEU A 974      25.031  -3.592  43.266  1.00 66.950          H  
ATOM  15418 1HD2 LEU A 974      26.886  -5.831  42.356  1.00 66.950          H  
ATOM  15419 2HD2 LEU A 974      26.861  -4.183  41.694  1.00 66.950          H  
ATOM  15420 3HD2 LEU A 974      28.371  -4.881  42.314  1.00 66.950          H  
ATOM  15421  N   HIS A 975      29.522  -0.412  44.968  1.00 40.110          N  
ATOM  15422  CA  HIS A 975      29.762   1.009  44.750  1.00 40.600          C  
ATOM  15423  C   HIS A 975      30.479   1.655  45.954  1.00 40.370          C  
ATOM  15424  O   HIS A 975      29.926   1.792  47.048  1.00 39.980          O  
ATOM  15425  CB  HIS A 975      28.407   1.680  44.456  1.00 56.640          C  
ATOM  15426  CG  HIS A 975      28.453   3.072  43.930  1.00 56.640          C  
ATOM  15427  ND1 HIS A 975      28.928   3.360  42.662  1.00 56.640          N  
ATOM  15428  CD2 HIS A 975      28.042   4.247  44.452  1.00 56.640          C  
ATOM  15429  CE1 HIS A 975      28.822   4.657  42.441  1.00 56.640          C  
ATOM  15430  NE2 HIS A 975      28.287   5.216  43.503  1.00 56.640          N  
ATOM  15431  H   HIS A 975      29.567  -0.798  45.916  1.00 48.130          H  
ATOM  15432  HA  HIS A 975      30.402   1.137  43.879  1.00 48.720          H  
ATOM  15433 1HB  HIS A 975      27.850   1.082  43.739  1.00 67.970          H  
ATOM  15434 2HB  HIS A 975      27.822   1.692  45.366  1.00 67.970          H  
ATOM  15435  HD1 HIS A 975      29.083   2.682  41.939  1.00 67.970          H  
ATOM  15436  HD2 HIS A 975      27.591   4.524  45.398  1.00 67.970          H  
ATOM  15437  HE1 HIS A 975      29.150   5.087  41.493  1.00 67.970          H  
ATOM  15438  N   GLY A 976      31.694   2.147  45.709  1.00 40.670          N  
ATOM  15439  CA  GLY A 976      32.544   2.755  46.742  1.00 40.580          C  
ATOM  15440  C   GLY A 976      31.896   3.931  47.485  1.00 40.430          C  
ATOM  15441  O   GLY A 976      32.032   4.034  48.702  1.00 39.760          O  
ATOM  15442  H   GLY A 976      32.070   2.019  44.779  1.00 48.800          H  
ATOM  15443 1HA  GLY A 976      32.802   1.982  47.470  1.00 48.700          H  
ATOM  15444 2HA  GLY A 976      33.489   3.069  46.300  1.00 48.700          H  
ATOM  15445  N   PRO A 977      31.331   4.913  46.760  1.00 41.090          N  
ATOM  15446  CA  PRO A 977      30.626   6.088  47.256  1.00 41.160          C  
ATOM  15447  C   PRO A 977      29.364   5.836  48.092  1.00 40.530          C  
ATOM  15448  O   PRO A 977      28.850   6.784  48.685  1.00 40.520          O  
ATOM  15449  CB  PRO A 977      30.281   6.850  45.974  1.00 61.740          C  
ATOM  15450  CG  PRO A 977      31.316   6.410  44.976  1.00 61.740          C  
ATOM  15451  CD  PRO A 977      31.569   4.967  45.295  1.00 61.740          C  
ATOM  15452  HA  PRO A 977      31.337   6.678  47.849  1.00 49.390          H  
ATOM  15453 1HB  PRO A 977      29.258   6.611  45.669  1.00 74.090          H  
ATOM  15454 2HB  PRO A 977      30.304   7.932  46.167  1.00 74.090          H  
ATOM  15455 1HG  PRO A 977      30.929   6.557  43.955  1.00 74.090          H  
ATOM  15456 2HG  PRO A 977      32.217   7.030  45.068  1.00 74.090          H  
ATOM  15457 1HD  PRO A 977      30.856   4.369  44.751  1.00 74.090          H  
ATOM  15458 2HD  PRO A 977      32.602   4.728  45.040  1.00 74.090          H  
ATOM  15459  N   ASP A 978      28.792   4.626  48.095  1.00 40.070          N  
ATOM  15460  CA  ASP A 978      27.570   4.448  48.879  1.00 39.530          C  
ATOM  15461  C   ASP A 978      27.716   4.871  50.329  1.00 39.030          C  
ATOM  15462  O   ASP A 978      28.662   4.499  51.022  1.00 38.780          O  
ATOM  15463  CB  ASP A 978      27.061   3.006  48.845  1.00 55.560          C  
ATOM  15464  CG  ASP A 978      26.323   2.633  47.566  1.00 55.560          C  
ATOM  15465  OD1 ASP A 978      25.993   3.506  46.804  1.00 55.560          O  
ATOM  15466  OD2 ASP A 978      26.080   1.476  47.369  1.00 55.560          O  
ATOM  15467  H   ASP A 978      29.206   3.813  47.630  1.00 48.080          H  
ATOM  15468  HA  ASP A 978      26.799   5.074  48.431  1.00 47.440          H  
ATOM  15469 1HB  ASP A 978      27.917   2.328  48.941  1.00 66.670          H  
ATOM  15470 2HB  ASP A 978      26.413   2.835  49.703  1.00 66.670          H  
ATOM  15471  N   MET A 979      26.722   5.623  50.796  1.00 38.930          N  
ATOM  15472  CA  MET A 979      26.688   6.122  52.161  1.00 38.540          C  
ATOM  15473  C   MET A 979      26.674   5.009  53.186  1.00 37.410          C  
ATOM  15474  O   MET A 979      26.171   3.924  52.914  1.00 36.980          O  
ATOM  15475  CB  MET A 979      25.468   7.012  52.378  1.00 54.110          C  
ATOM  15476  CG  MET A 979      24.114   6.289  52.242  1.00 54.110          C  
ATOM  15477  SD  MET A 979      22.704   7.352  52.617  1.00 54.110          S  
ATOM  15478  CE  MET A 979      22.769   7.440  54.417  1.00 54.110          C  
ATOM  15479  H   MET A 979      25.990   5.884  50.151  1.00 46.720          H  
ATOM  15480  HA  MET A 979      27.590   6.711  52.328  1.00 46.250          H  
ATOM  15481 1HB  MET A 979      25.525   7.447  53.368  1.00 64.930          H  
ATOM  15482 2HB  MET A 979      25.487   7.832  51.661  1.00 64.930          H  
ATOM  15483 1HG  MET A 979      24.006   5.932  51.222  1.00 64.930          H  
ATOM  15484 2HG  MET A 979      24.067   5.425  52.887  1.00 64.930          H  
ATOM  15485 1HE  MET A 979      21.949   8.059  54.778  1.00 64.930          H  
ATOM  15486 2HE  MET A 979      22.673   6.437  54.833  1.00 64.930          H  
ATOM  15487 3HE  MET A 979      23.710   7.875  54.738  1.00 64.930          H  
ATOM  15488  N   VAL A 980      27.196   5.333  54.379  1.00 37.000          N  
ATOM  15489  CA  VAL A 980      27.317   4.576  55.657  1.00 35.980          C  
ATOM  15490  C   VAL A 980      27.545   3.048  55.708  1.00 35.180          C  
ATOM  15491  O   VAL A 980      28.032   2.550  56.721  1.00 34.440          O  
ATOM  15492  CB  VAL A 980      26.078   4.841  56.548  1.00 50.780          C  
ATOM  15493  CG1 VAL A 980      25.987   6.319  56.869  1.00 50.780          C  
ATOM  15494  CG2 VAL A 980      24.789   4.350  55.871  1.00 50.780          C  
ATOM  15495  H   VAL A 980      27.591   6.262  54.402  1.00 44.400          H  
ATOM  15496  HA  VAL A 980      28.168   5.023  56.172  1.00 43.180          H  
ATOM  15497  HB  VAL A 980      26.211   4.308  57.490  1.00 60.940          H  
ATOM  15498 1HG1 VAL A 980      25.133   6.495  57.522  1.00 60.940          H  
ATOM  15499 2HG1 VAL A 980      26.898   6.638  57.370  1.00 60.940          H  
ATOM  15500 3HG1 VAL A 980      25.858   6.885  55.951  1.00 60.940          H  
ATOM  15501 1HG2 VAL A 980      23.948   4.534  56.532  1.00 60.940          H  
ATOM  15502 2HG2 VAL A 980      24.632   4.873  54.962  1.00 60.940          H  
ATOM  15503 3HG2 VAL A 980      24.849   3.285  55.661  1.00 60.940          H  
ATOM  15504  N   HIS A 981      27.310   2.295  54.654  1.00 35.360          N  
ATOM  15505  CA  HIS A 981      27.465   0.850  54.716  1.00 34.710          C  
ATOM  15506  C   HIS A 981      28.879   0.440  55.110  1.00 34.080          C  
ATOM  15507  O   HIS A 981      29.062  -0.552  55.821  1.00 33.390          O  
ATOM  15508  CB  HIS A 981      27.075   0.223  53.378  1.00 48.850          C  
ATOM  15509  CG  HIS A 981      25.597   0.284  53.118  1.00 48.850          C  
ATOM  15510  ND1 HIS A 981      24.677  -0.366  53.916  1.00 48.850          N  
ATOM  15511  CD2 HIS A 981      24.881   0.915  52.155  1.00 48.850          C  
ATOM  15512  CE1 HIS A 981      23.462  -0.144  53.454  1.00 48.850          C  
ATOM  15513  NE2 HIS A 981      23.551   0.633  52.385  1.00 48.850          N  
ATOM  15514  H   HIS A 981      26.923   2.726  53.832  1.00 42.430          H  
ATOM  15515  HA  HIS A 981      26.789   0.451  55.470  1.00 41.650          H  
ATOM  15516 1HB  HIS A 981      27.590   0.739  52.566  1.00 58.620          H  
ATOM  15517 2HB  HIS A 981      27.383  -0.824  53.358  1.00 58.620          H  
ATOM  15518  HD1 HIS A 981      24.852  -0.730  54.840  1.00 58.620          H  
ATOM  15519  HD2 HIS A 981      25.168   1.544  51.315  1.00 58.620          H  
ATOM  15520  HE1 HIS A 981      22.599  -0.585  53.953  1.00 58.620          H  
ATOM  15521  N   ASN A 982      29.882   1.200  54.676  1.00 34.370          N  
ATOM  15522  CA  ASN A 982      31.255   0.897  55.005  1.00 33.880          C  
ATOM  15523  C   ASN A 982      31.588   1.222  56.457  1.00 33.140          C  
ATOM  15524  O   ASN A 982      32.542   0.685  57.010  1.00 32.490          O  
ATOM  15525  CB  ASN A 982      32.157   1.698  54.098  1.00 47.630          C  
ATOM  15526  CG  ASN A 982      31.936   3.131  54.290  1.00 47.630          C  
ATOM  15527  OD1 ASN A 982      30.772   3.561  54.265  1.00 47.630          O  
ATOM  15528  ND2 ASN A 982      32.983   3.883  54.481  1.00 47.630          N  
ATOM  15529  H   ASN A 982      29.696   2.021  54.100  1.00 41.240          H  
ATOM  15530  HA  ASN A 982      31.423  -0.169  54.856  1.00 40.660          H  
ATOM  15531 1HB  ASN A 982      33.202   1.450  54.282  1.00 57.150          H  
ATOM  15532 2HB  ASN A 982      31.934   1.486  53.071  1.00 57.150          H  
ATOM  15533 1HD2 ASN A 982      32.880   4.865  54.621  1.00 57.150          H  
ATOM  15534 2HD2 ASN A 982      33.897   3.474  54.492  1.00 57.150          H  
ATOM  15535  N   ARG A 983      30.802   2.088  57.092  1.00 33.260          N  
ATOM  15536  CA  ARG A 983      31.089   2.477  58.454  1.00 32.650          C  
ATOM  15537  C   ARG A 983      30.448   1.460  59.366  1.00 31.830          C  
ATOM  15538  O   ARG A 983      31.049   1.005  60.339  1.00 31.080          O  
ATOM  15539  CB  ARG A 983      30.524   3.857  58.753  1.00 45.950          C  
ATOM  15540  CG  ARG A 983      31.189   5.006  58.001  1.00 45.950          C  
ATOM  15541  CD  ARG A 983      30.555   6.310  58.328  1.00 45.950          C  
ATOM  15542  NE  ARG A 983      31.155   7.414  57.587  1.00 45.950          N  
ATOM  15543  CZ  ARG A 983      30.776   8.710  57.679  1.00 45.950          C  
ATOM  15544  NH1 ARG A 983      29.797   9.064  58.489  1.00 45.950          N  
ATOM  15545  NH2 ARG A 983      31.395   9.626  56.950  1.00 45.950          N  
ATOM  15546  H   ARG A 983      29.966   2.453  56.643  1.00 39.910          H  
ATOM  15547  HA  ARG A 983      32.167   2.479  58.614  1.00 39.180          H  
ATOM  15548 1HB  ARG A 983      29.463   3.872  58.506  1.00 55.140          H  
ATOM  15549 2HB  ARG A 983      30.614   4.057  59.819  1.00 55.140          H  
ATOM  15550 1HG  ARG A 983      32.244   5.055  58.264  1.00 55.140          H  
ATOM  15551 2HG  ARG A 983      31.088   4.838  56.927  1.00 55.140          H  
ATOM  15552 1HD  ARG A 983      29.495   6.263  58.075  1.00 55.140          H  
ATOM  15553 2HD  ARG A 983      30.670   6.506  59.393  1.00 55.140          H  
ATOM  15554  HE  ARG A 983      31.909   7.192  56.949  1.00 55.140          H  
ATOM  15555 1HH1 ARG A 983      29.324   8.373  59.050  1.00 55.140          H  
ATOM  15556 2HH1 ARG A 983      29.520  10.034  58.554  1.00 55.140          H  
ATOM  15557 1HH2 ARG A 983      32.147   9.358  56.330  1.00 55.140          H  
ATOM  15558 2HH2 ARG A 983      31.120  10.596  57.013  1.00 55.140          H  
ATOM  15559  N   ILE A 984      29.238   1.054  58.989  1.00 32.020          N  
ATOM  15560  CA  ILE A 984      28.445   0.117  59.755  1.00 31.390          C  
ATOM  15561  C   ILE A 984      29.127  -1.236  59.789  1.00 30.800          C  
ATOM  15562  O   ILE A 984      29.281  -1.835  60.864  1.00 30.200          O  
ATOM  15563  CB  ILE A 984      27.048  -0.021  59.096  1.00 44.200          C  
ATOM  15564  CG1 ILE A 984      26.274   1.329  59.251  1.00 44.200          C  
ATOM  15565  CG2 ILE A 984      26.263  -1.215  59.717  1.00 44.200          C  
ATOM  15566  CD1 ILE A 984      25.043   1.456  58.366  1.00 44.200          C  
ATOM  15567  H   ILE A 984      28.834   1.473  58.151  1.00 38.420          H  
ATOM  15568  HA  ILE A 984      28.338   0.486  60.770  1.00 37.670          H  
ATOM  15569  HB  ILE A 984      27.173  -0.196  58.027  1.00 53.040          H  
ATOM  15570 1HG1 ILE A 984      25.963   1.433  60.288  1.00 53.040          H  
ATOM  15571 2HG1 ILE A 984      26.947   2.148  59.012  1.00 53.040          H  
ATOM  15572 1HG2 ILE A 984      25.294  -1.311  59.240  1.00 53.040          H  
ATOM  15573 2HG2 ILE A 984      26.806  -2.147  59.571  1.00 53.040          H  
ATOM  15574 3HG2 ILE A 984      26.125  -1.044  60.785  1.00 53.040          H  
ATOM  15575 1HD1 ILE A 984      24.577   2.425  58.539  1.00 53.040          H  
ATOM  15576 2HD1 ILE A 984      25.341   1.383  57.319  1.00 53.040          H  
ATOM  15577 3HD1 ILE A 984      24.327   0.676  58.591  1.00 53.040          H  
ATOM  15578  N   ARG A 985      29.531  -1.727  58.622  1.00 31.040          N  
ATOM  15579  CA  ARG A 985      30.149  -3.027  58.562  1.00 30.590          C  
ATOM  15580  C   ARG A 985      31.551  -3.041  59.152  1.00 29.980          C  
ATOM  15581  O   ARG A 985      31.914  -4.023  59.797  1.00 29.350          O  
ATOM  15582  CB  ARG A 985      30.077  -3.546  57.143  1.00 43.010          C  
ATOM  15583  CG  ARG A 985      28.595  -3.721  56.666  1.00 43.010          C  
ATOM  15584  CD  ARG A 985      27.830  -4.786  57.403  1.00 43.010          C  
ATOM  15585  NE  ARG A 985      26.459  -4.851  56.937  1.00 43.010          N  
ATOM  15586  CZ  ARG A 985      25.481  -5.629  57.463  1.00 43.010          C  
ATOM  15587  NH1 ARG A 985      25.734  -6.453  58.460  1.00 43.010          N  
ATOM  15588  NH2 ARG A 985      24.254  -5.564  56.975  1.00 43.010          N  
ATOM  15589  H   ARG A 985      29.363  -1.205  57.755  1.00 37.250          H  
ATOM  15590  HA  ARG A 985      29.567  -3.695  59.186  1.00 36.710          H  
ATOM  15591 1HB  ARG A 985      30.581  -2.856  56.465  1.00 51.610          H  
ATOM  15592 2HB  ARG A 985      30.570  -4.511  57.080  1.00 51.610          H  
ATOM  15593 1HG  ARG A 985      28.057  -2.785  56.817  1.00 51.610          H  
ATOM  15594 2HG  ARG A 985      28.558  -3.960  55.612  1.00 51.610          H  
ATOM  15595 1HD  ARG A 985      28.306  -5.749  57.239  1.00 51.610          H  
ATOM  15596 2HD  ARG A 985      27.786  -4.575  58.457  1.00 51.610          H  
ATOM  15597  HE  ARG A 985      26.203  -4.216  56.163  1.00 51.610          H  
ATOM  15598 1HH1 ARG A 985      26.675  -6.554  58.839  1.00 51.610          H  
ATOM  15599 2HH1 ARG A 985      25.005  -7.041  58.835  1.00 51.610          H  
ATOM  15600 1HH2 ARG A 985      24.040  -4.914  56.197  1.00 51.610          H  
ATOM  15601 2HH2 ARG A 985      23.525  -6.139  57.358  1.00 51.610          H  
ATOM  15602  N   VAL A 986      32.346  -1.974  58.991  1.00 30.200          N  
ATOM  15603  CA  VAL A 986      33.640  -1.997  59.646  1.00 29.720          C  
ATOM  15604  C   VAL A 986      33.458  -1.942  61.160  1.00 28.980          C  
ATOM  15605  O   VAL A 986      34.061  -2.737  61.884  1.00 28.440          O  
ATOM  15606  CB  VAL A 986      34.552  -0.863  59.156  1.00 41.800          C  
ATOM  15607  CG1 VAL A 986      35.828  -0.788  60.016  1.00 41.800          C  
ATOM  15608  CG2 VAL A 986      34.933  -1.143  57.700  1.00 41.800          C  
ATOM  15609  H   VAL A 986      32.090  -1.161  58.425  1.00 36.240          H  
ATOM  15610  HA  VAL A 986      34.131  -2.938  59.398  1.00 35.660          H  
ATOM  15611  HB  VAL A 986      34.020   0.091  59.229  1.00 50.160          H  
ATOM  15612 1HG1 VAL A 986      36.463   0.014  59.645  1.00 50.160          H  
ATOM  15613 2HG1 VAL A 986      35.575  -0.586  61.055  1.00 50.160          H  
ATOM  15614 3HG1 VAL A 986      36.365  -1.737  59.954  1.00 50.160          H  
ATOM  15615 1HG2 VAL A 986      35.572  -0.343  57.330  1.00 50.160          H  
ATOM  15616 2HG2 VAL A 986      35.464  -2.091  57.640  1.00 50.160          H  
ATOM  15617 3HG2 VAL A 986      34.040  -1.200  57.089  1.00 50.160          H  
ATOM  15618  N   ASN A 987      32.607  -1.042  61.670  1.00 29.000          N  
ATOM  15619  CA  ASN A 987      32.445  -0.942  63.114  1.00 28.370          C  
ATOM  15620  C   ASN A 987      31.966  -2.259  63.711  1.00 27.860          C  
ATOM  15621  O   ASN A 987      32.429  -2.675  64.773  1.00 27.360          O  
ATOM  15622  CB  ASN A 987      31.497   0.179  63.477  1.00 39.970          C  
ATOM  15623  CG  ASN A 987      32.099   1.545  63.278  1.00 39.970          C  
ATOM  15624  OD1 ASN A 987      33.323   1.711  63.180  1.00 39.970          O  
ATOM  15625  ND2 ASN A 987      31.253   2.542  63.225  1.00 39.970          N  
ATOM  15626  H   ASN A 987      32.095  -0.394  61.065  1.00 34.800          H  
ATOM  15627  HA  ASN A 987      33.418  -0.723  63.551  1.00 34.040          H  
ATOM  15628 1HB  ASN A 987      30.597   0.099  62.861  1.00 47.960          H  
ATOM  15629 2HB  ASN A 987      31.195   0.074  64.518  1.00 47.960          H  
ATOM  15630 1HD2 ASN A 987      31.589   3.473  63.097  1.00 47.960          H  
ATOM  15631 2HD2 ASN A 987      30.272   2.372  63.306  1.00 47.960          H  
ATOM  15632  N   GLY A 988      31.139  -3.004  62.977  1.00 28.070          N  
ATOM  15633  CA  GLY A 988      30.646  -4.292  63.445  1.00 27.730          C  
ATOM  15634  C   GLY A 988      31.767  -5.289  63.792  1.00 27.400          C  
ATOM  15635  O   GLY A 988      31.529  -6.246  64.532  1.00 26.930          O  
ATOM  15636  H   GLY A 988      30.751  -2.626  62.106  1.00 33.680          H  
ATOM  15637 1HA  GLY A 988      30.011  -4.137  64.316  1.00 33.280          H  
ATOM  15638 2HA  GLY A 988      30.015  -4.722  62.668  1.00 33.280          H  
ATOM  15639  N   ARG A 989      32.973  -5.072  63.254  1.00 27.730          N  
ATOM  15640  CA  ARG A 989      34.128  -5.920  63.495  1.00 27.580          C  
ATOM  15641  C   ARG A 989      35.190  -5.225  64.354  1.00 27.330          C  
ATOM  15642  O   ARG A 989      35.807  -5.858  65.216  1.00 27.000          O  
ATOM  15643  CB  ARG A 989      34.772  -6.310  62.174  1.00 38.670          C  
ATOM  15644  CG  ARG A 989      36.007  -7.211  62.290  1.00 38.670          C  
ATOM  15645  CD  ARG A 989      36.512  -7.635  60.955  1.00 38.670          C  
ATOM  15646  NE  ARG A 989      37.723  -8.443  61.073  1.00 38.670          N  
ATOM  15647  CZ  ARG A 989      38.477  -8.893  60.041  1.00 38.670          C  
ATOM  15648  NH1 ARG A 989      38.147  -8.626  58.793  1.00 38.670          N  
ATOM  15649  NH2 ARG A 989      39.565  -9.603  60.294  1.00 38.670          N  
ATOM  15650  H   ARG A 989      33.110  -4.240  62.683  1.00 33.280          H  
ATOM  15651  HA  ARG A 989      33.795  -6.818  64.011  1.00 33.100          H  
ATOM  15652 1HB  ARG A 989      34.040  -6.801  61.551  1.00 46.410          H  
ATOM  15653 2HB  ARG A 989      35.076  -5.402  61.651  1.00 46.410          H  
ATOM  15654 1HG  ARG A 989      36.808  -6.658  62.779  1.00 46.410          H  
ATOM  15655 2HG  ARG A 989      35.774  -8.091  62.880  1.00 46.410          H  
ATOM  15656 1HD  ARG A 989      35.753  -8.221  60.440  1.00 46.410          H  
ATOM  15657 2HD  ARG A 989      36.746  -6.745  60.374  1.00 46.410          H  
ATOM  15658  HE  ARG A 989      38.032  -8.677  62.010  1.00 46.410          H  
ATOM  15659 1HH1 ARG A 989      37.321  -8.083  58.586  1.00 46.410          H  
ATOM  15660 2HH1 ARG A 989      38.735  -8.952  58.039  1.00 46.410          H  
ATOM  15661 1HH2 ARG A 989      39.834  -9.792  61.251  1.00 46.410          H  
ATOM  15662 2HH2 ARG A 989      40.138  -9.942  59.535  1.00 46.410          H  
ATOM  15663  N   SER A 990      35.431  -3.932  64.092  1.00 27.600          N  
ATOM  15664  CA  SER A 990      36.493  -3.177  64.760  1.00 27.540          C  
ATOM  15665  C   SER A 990      36.130  -2.451  66.066  1.00 27.170          C  
ATOM  15666  O   SER A 990      37.038  -2.023  66.786  1.00 27.050          O  
ATOM  15667  CB  SER A 990      37.071  -2.149  63.795  1.00 38.580          C  
ATOM  15668  OG  SER A 990      37.711  -2.765  62.703  1.00 38.580          O  
ATOM  15669  H   SER A 990      34.889  -3.463  63.369  1.00 33.120          H  
ATOM  15670  HA  SER A 990      37.285  -3.887  64.997  1.00 33.050          H  
ATOM  15671 1HB  SER A 990      36.264  -1.510  63.432  1.00 46.300          H  
ATOM  15672 2HB  SER A 990      37.778  -1.513  64.324  1.00 46.300          H  
ATOM  15673  HG  SER A 990      38.128  -2.056  62.207  1.00 46.300          H  
ATOM  15674  N   LYS A 991      34.840  -2.294  66.383  1.00 27.100          N  
ATOM  15675  CA  LYS A 991      34.433  -1.575  67.588  1.00 26.880          C  
ATOM  15676  C   LYS A 991      33.612  -2.458  68.526  1.00 26.360          C  
ATOM  15677  O   LYS A 991      34.163  -3.052  69.455  1.00 26.140          O  
ATOM  15678  OXT LYS A 991      32.391  -2.305  68.553  1.00 40.320          O  
ATOM  15679  CB  LYS A 991      33.613  -0.334  67.212  1.00 36.420          C  
ATOM  15680  CG  LYS A 991      34.318   0.676  66.293  1.00 36.420          C  
ATOM  15681  CD  LYS A 991      35.487   1.384  66.969  1.00 36.420          C  
ATOM  15682  CE  LYS A 991      36.079   2.455  66.058  1.00 36.420          C  
ATOM  15683  NZ  LYS A 991      37.260   3.132  66.680  1.00 36.420          N  
ATOM  15684  H   LYS A 991      34.103  -2.626  65.758  1.00 32.520          H  
ATOM  15685  HA  LYS A 991      35.323  -1.269  68.133  1.00 32.260          H  
ATOM  15686 1HB  LYS A 991      32.704  -0.654  66.696  1.00 43.700          H  
ATOM  15687 2HB  LYS A 991      33.306   0.186  68.118  1.00 43.700          H  
ATOM  15688 1HG  LYS A 991      34.688   0.159  65.412  1.00 43.700          H  
ATOM  15689 2HG  LYS A 991      33.595   1.421  65.969  1.00 43.700          H  
ATOM  15690 1HD  LYS A 991      35.151   1.842  67.899  1.00 43.700          H  
ATOM  15691 2HD  LYS A 991      36.269   0.661  67.198  1.00 43.700          H  
ATOM  15692 1HE  LYS A 991      36.389   1.990  65.123  1.00 43.700          H  
ATOM  15693 2HE  LYS A 991      35.315   3.203  65.843  1.00 43.700          H  
ATOM  15694 1HZ  LYS A 991      37.622   3.830  66.046  1.00 43.700          H  
ATOM  15695 2HZ  LYS A 991      36.981   3.577  67.544  1.00 43.700          H  
ATOM  15696 3HZ  LYS A 991      37.979   2.447  66.872  1.00 43.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5286.99 639.577 3913.3 -343.443 112.821 235.756 1966.27 -2157.7 -7.269 -49.976 -1591.19 -250.486 -688.655 -15.49 -105.533 -75.1489 0 26.1386 71.562 522.99 771.412 -159.277 210.708 -238.073 292.96 689.635 -1516.09
GLY:NtermProteinFull_1 -1.15522 0.16619 1.66629 -0.00049 0 0 0.96365 -0.85268 -0.0341 -0.13625 -1.47895 0.3336 0 0 0 0 0 -0.00191 0 0 0 0 0 0.83697 0 0.07088 0.378
ALA_2 -0.88506 0.11045 1.02721 -0.02449 1e-05 0 0.30455 -0.5388 -0.02985 -0.0878 -0.42258 -0.22634 0 0 0 0 0 -0.06127 0 0 0 -0.09112 0 1.8394 -0.47138 0.17544 0.61835
GLY_3 -1.31286 0.1585 1.4205 -8e-05 0 0 0.49592 -0.74648 -0.04449 -0.24654 -0.49557 -0.37173 0 0 0 0 0 -0.12817 0 0 0 -1.52956 0 0.83697 -0.67987 0.174 -2.46946
THR_4 -2.48496 0.5681 2.95058 -0.17272 0.06209 0.06162 1.60662 -1.49898 -0.05147 -0.27432 -0.99338 -0.8822 0 0 -0.07368 0 0 0.00532 0.00192 0.91523 0 -0.81426 2.32045 -1.0874 -0.10623 0.44036 0.4927
THR_5 -2.64722 0.42447 2.90149 -0.21495 0.56395 0.08281 1.78219 -1.35529 -0.0049 -0.06526 -1.75772 -0.95152 0 0 -0.07368 0 0 0.09588 0.02049 1.31658 0 1.11672 2.30005 -1.0874 1.20541 0.88276 4.53487
GLY_6 -3.07409 0.65537 3.49222 -4e-05 0 0 1.80485 -1.77195 -0 -0 -1.54003 -0.4081 0 0 0 0 0 -0.19648 0 0 0 0.30236 0 0.83697 1.36903 0.66373 2.13385
GLY_7 -1.88117 0.27261 2.53914 -5e-05 0 0 1.03396 -1.19591 -0.02179 -0.1036 -0.43282 -0.43165 0 0 -0.42499 0 0 -0.13425 0 0 0 0.44762 0 0.83697 0.32103 0.25511 1.08022
LYS_8 -3.15695 0.58548 3.48326 -0.51547 0.12361 0.33123 1.22568 -1.54553 -0 -0 -0.72313 -0.00243 0 0 0 0 0 -0.08209 0.02243 1.81212 0 -0.03903 0 -1.5107 -0.15488 0.3142 0.1678
LYS_9 -4.21838 0.46167 4.4782 -0.33437 0.06338 0.22351 1.06583 -1.78947 -0 -0 -0.5603 -0.41705 0 0 0 0 0 -0.03278 0.09446 1.36478 0 0.00768 0 -1.5107 -0.03616 0.38418 -0.75553
ASP_10 -2.81864 0.04366 4.05088 -0.11188 0.00837 0.32429 1.2454 -1.73197 -0.0204 -0.18798 -0.65013 -0.32848 0 0 -0.50589 0 0 -0.08508 0.00466 0 3.44462 -0.57712 0 -2.3716 0.02691 0.23391 -0.00648
ASP_11 -5.41008 0.45481 8.05254 -0.19734 0.02301 0.60216 3.37816 -3.40332 -0 -0 -5.05092 -0.88542 0 0 -0.82421 -0.7758 0 -0.08729 0.00013 0 2.83806 -0.07136 0 -2.3716 -0.40975 0.11686 -4.02135
GLN_12 -4.97039 0.38504 6.66857 -0.72363 0.15369 0.83232 3.14814 -2.97681 -0.02175 -0.11107 -4.67783 -0.62792 0 0 -1.44722 0 0 -0.00352 0.00835 0 2.42331 -0.16359 0 -0.18838 -0.40072 0.46812 -2.22531
ALA_13 -3.16144 0.70001 3.71313 -0.0209 0 0 2.60759 -1.97089 -0 -0 -2.37033 -0.36649 0 0 -0.08537 0 0 -0.06161 0 0 0 -0.26419 0 1.8394 -0.42779 0.81819 0.94932
LEU_14 -6.83354 1.02422 3.79362 -0.54272 0.25703 0.1511 2.19173 -2.56067 -0.02189 -0.13582 -1.87433 -0.03357 0 0 -0.73884 0 0 0.10672 0.13105 3.01307 0 0.07429 0 0.18072 -0.11384 0.66006 -1.2716
SER_15 -2.66759 0.42601 3.69469 -0.03641 3e-05 0.04721 1.67792 -1.74601 -0 -0 -1.43544 -0.43781 0 0 0 0 0 0.00908 0.00494 0.15765 0 -0.32019 1.73148 -0.77834 -0.13172 0.47281 0.6683
PHE_16 -6.94395 1.22484 3.46541 -0.99994 0.2915 0.40146 2.05029 -2.14206 -0 -0 -1.10495 -0.64109 0 0 0 0 0 0.165 0.39174 0 2.61383 0.10076 0 1.0402 -0.41673 0.54445 0.04079
LEU_17 -4.19091 0.37608 2.61607 -0.55525 0.15835 0.12865 0.92416 -1.5456 -0.02189 -0.13582 -0.46848 0.30834 0 0 0 0 0 -0.01795 0.01333 0.57903 0 -0.23762 0 0.18072 -0.27353 0.5976 -1.56471
GLY_18 -1.33227 0.0277 1.40708 -0.00222 0 0 0.31177 -0.73666 -0 -0 0.08319 -0.39602 0 0 0 0 0 -0.13052 0 0 0 -1.3217 0 0.83697 0.05679 0.30181 -0.89407
ASP_19 -1.28891 0.09876 1.21244 -0.21354 0.05022 0.69361 0.28153 -0.69548 -0.01335 -0.11232 0.51424 -1.22948 0 0 0 0 0 -0.04483 0.03292 0 1.84535 -0.87237 0 -2.3716 0.43362 0.18056 -1.49864
THR_20 -2.39466 0.19542 2.24973 -0.08851 0.04284 0.03892 0.95989 -1.14616 -0.01092 -0.03431 -0.40765 -1.04823 0 0 -0.17412 0 0 0.12693 0.00381 0.2835 0 -0.58244 2.29031 -1.0874 1.13686 0.30788 0.66166
LYS_21 -4.50682 0.52127 3.45197 -0.2987 0.03831 0.12858 1.02837 -1.49901 -0.0661 -0.29615 -1.34447 0.19095 0 0 -0.17412 0 0 0.20988 0.04645 1.80272 0 0.12124 0 -1.5107 0.87532 0.36199 -0.91904
SER_22 -2.95161 0.18131 4.06487 -0.03619 0.00013 0.06687 2.0291 -1.77773 -0 -0 -1.9845 -0.94178 0 0 -0.78354 0 0 0.15227 0.00316 0.65971 0 0.47202 0.6006 -0.77834 0.05104 0.56669 -0.40593
ALA_23 -3.00889 0.3422 3.5461 -0.01057 0 0 2.17224 -1.80437 -0.00588 -0.01724 -1.82166 -0.28525 0 0 0 0 0 -0.13012 0 0 0 0.33978 0 1.8394 1.16164 0.47412 2.7915
SER_24 -2.53131 0.28875 2.66242 -0.02941 0.00032 0.04774 1.19185 -1.30162 -0 -0 0.50058 -0.99678 0 0 0 0 0 -0.02609 0 0.15594 0 -0.29592 0.60008 -0.77834 0.78008 0.19209 0.46038
GLU_25 -4.66973 0.46225 5.36475 -0.21538 0.01983 0.29241 2.32813 -2.2098 -0.03595 -0.13228 -2.65289 -0.5629 0 0 -0.78354 0 0 0.02988 0.00932 0 3.219 -0.27649 0 -2.7348 -0.562 0.44558 -2.66462
LEU_26 -8.66372 1.08612 5.75476 -0.72966 0.387 0.34289 2.97191 -3.01793 -0 -0 -0.72717 0.10768 0 0 0 0 0 0.07693 0.04308 0.97612 0 -0.1297 0 0.18072 -0.11 0.75848 -0.69249
ASN_27 -5.66105 0.56977 5.61563 -0.18309 0.05864 0.27796 2.4302 -2.57701 -0.00605 -0.01793 -1.77922 -0.25952 0 0 0 0 0 0.02646 0.00045 0 1.57971 0.60854 0 -0.93687 5.83837 2.00532 7.59029
PRO_28 -3.98123 1.45771 3.43943 -0.05994 0 0.04007 2.05329 -1.45449 -0 -0 -2.17484 0.58178 0 0 0 0 0 0.35063 0.02426 0.09446 0 0.982 0 -2.4119 11.666 3.36187 13.9691
PRO_29 -4.49525 1.49939 2.19971 -0.07973 0 0.04776 0.40883 -1.10512 -0 -0 -0.40026 0.55166 0 0 0 0 0 -0.28838 0.13002 0.28819 0 -0.98761 0 -2.4119 6.61491 2.4237 4.3959
ARG_30 -7.66793 0.8217 6.23661 -0.44846 0.05428 0.22888 3.01976 -2.8624 -0 -0 -1.91972 0.34723 0 0 0 0 0 -0.02426 0.01733 2.00375 0 -0.14859 0 -1.2888 0.54106 0.89621 -0.19336
LEU_31 -3.478 0.47664 2.87208 -0.48788 0.25202 0.12076 1.42124 -1.52193 -0.00605 -0.01793 -1.14321 0.12936 0 0 0 0 0 -0.03468 0.04985 0.39631 0 -0.23545 0 0.18072 0.0253 0.43561 -0.56525
VAL_32 -4.21052 0.95209 2.01656 -0.21075 0.17313 0.02816 0.96328 -1.43274 -0 -0 -0.19948 -0.1524 0 0 0 0 0 -0.00315 0.10696 1.19827 0 1.06036 0 1.9342 5.63954 0.77341 8.63693
CYS_33 -2.35425 0.80547 1.99934 -0.06111 0.03198 0.02537 0.84796 -0.95 -0 -0 -0.01081 -0.821 0 0 0 0 0 -0.06835 0.04108 0.09619 0 0.23616 0 3.6196 11.4028 1.31312 16.1536
PRO_34 -2.73241 0.4166 1.70871 -0.19446 0.00374 0.14037 0.13077 -0.76724 -0 -0 -0.08768 0.06472 0 0 0 0 0 -0.00584 0.00538 0.59944 0 -1.04799 0 -2.4119 5.61381 0.86059 2.29662
ASP_35 -3.42133 0.33284 4.08325 -0.11965 0.00743 0.35648 1.83007 -1.7764 -0.02264 -0.14725 -2.53444 -0.49822 0 0 -0.79516 0 0 -0.08446 0.12285 0 3.66571 -0.57257 0 -2.3716 -0.38187 0.24815 -2.07881
LYS_36 -2.03247 0.44761 1.9577 -0.30113 0.03999 0.14132 0.28156 -0.7217 -0.00012 -0.00043 0.38524 -0.11169 0 0 0 0 0 0.06342 0.00346 1.87862 0 -0.02684 0 -1.5107 5.55411 1.44655 7.49451
PRO_37 -1.96524 0.61376 1.51868 -0.21614 0.02404 0.16133 0.12862 -0.61826 -0.0003 -0.0092 0.05055 -0.1506 0 0 0 0 0 0.09733 0.00948 0.35854 0 -0.62303 0 -2.4119 5.6569 2.04927 4.67382
PRO_38 -2.38887 0.39353 1.00579 -0.21049 0.0126 0.15566 0.15961 -0.44724 -0 -0 0.15545 -0.07166 0 0 0 0 0 0.017 0.00802 0.31703 0 -0.76299 0 -2.4119 -0.16233 0.96189 -3.26891
THR_39 -3.86267 0.32526 2.85241 -0.08539 0.03187 0.0387 1.16127 -1.26066 -0.01006 -0.15457 -1.57048 -1.09742 0 0 -0.48144 0 0 0.2335 0.02374 0.09664 0 -0.46506 2.39588 -1.0874 1.02075 0.37898 -1.51616
LEU_40 -5.39448 1.23515 2.60372 -0.64634 0.15885 0.20787 1.19582 -1.32575 -0.00531 -0.02481 -0.91075 0.24265 0 0 0 0 0 0.10138 0.19791 0.44497 0 0.04903 0 0.18072 6.88573 1.8887 7.08504
PRO_41 -7.94406 2.25122 4.55705 -0.06661 3e-05 0.04211 1.92013 -1.90084 -3e-05 -0.00041 -1.16131 0.58185 0 0 0 0 0 -0.0003 0.05275 0.17137 0 -0.09547 0 -2.4119 11.7298 3.38087 11.1063
PRO_42 -5.3988 1.5615 2.02819 -0.09382 0.00295 0.05758 0.61045 -0.93752 -0 -0 0.10252 0.53568 0 0 0 0 0 -0.00111 0.00635 0.67723 0 -0.38956 0 -2.4119 6.52391 2.05651 4.93017
ARG_43 -4.43427 0.70402 4.15206 -0.65568 0.16156 0.48204 1.76465 -1.7387 -0.00531 -0.02481 -1.08951 0.01404 0 0 -0.48144 0 0 0.0942 0.37498 2.21058 0 -0.25091 0 -1.2888 1.38336 1.09103 2.46308
GLU_44 -5.32117 0.99408 6.07615 -0.19326 0.02094 0.27359 2.75255 -2.68213 -0 -0 -3.78092 -0.52493 0 0 -0.60486 -0.26041 0 0.07592 0.04525 0 3.34255 0.02345 0 -2.7348 1.35903 1.22214 0.08319
GLU_45 -4.33899 0.35486 5.54535 -0.45084 0.1959 1.38773 2.36351 -2.36354 -0 -0 -2.45637 -2.97013 0 0 -0.60486 0 0 -0.03879 0.05431 0 3.75619 -0.32795 0 -2.7348 0.15107 1.65842 -0.81893
GLN_46 -7.15771 0.66603 5.8685 -0.2901 0.034 0.23768 2.34352 -2.7285 -0 -0 -2.16306 -0.52664 0 0 0 0 0 0.18953 0.02167 0 3.34529 -0.12541 0 -0.18838 -0.41741 1.39588 0.50489
VAL_47 -7.66594 0.95326 3.79345 -0.25596 0.11672 0.04051 2.67203 -2.7817 -0.00054 -0.00351 -1.65771 0.27326 0 0 0 0 0 0.04126 0.0009 0.83122 0 -0.13725 0 1.9342 -0.09526 0.85099 -1.09009
ARG_48 -6.56164 0.55338 7.12677 -0.42771 0.04477 0.20636 2.48977 -3.21179 -3e-05 -0.00041 -3.45419 0.41669 0 0 0 -0.26041 0 0.02148 0.05359 2.09871 0 -0.15708 0 -1.2888 -0.1888 0.88368 -1.65566
LYS_49 -5.42497 0.43992 6.93865 -0.47874 0.14393 0.28409 3.7048 -3.19518 -0.00023 -0.00529 -4.75491 0.1155 0 0 0 -0.84404 0 0.01329 0.02308 2.18355 0 -0.07681 0 -1.5107 -0.28373 0.57204 -2.15574
ALA_50 -5.31124 0.30423 3.6327 -0.02298 0 0 2.22112 -2.44547 -0.00371 -0.02007 -0.64197 -0.37227 0 0 0 0 0 0.03029 0 0 0 -0.38255 0 1.8394 -0.4188 0.36233 -1.22899
TYR_51 -7.31241 0.79278 3.96929 -0.57048 0.03527 0.27023 2.21996 -2.66045 -0.00284 -0.05907 -1.44929 -0.23861 0 0 0 0 0 0.15974 0.01529 0 2.31006 0.00965 0.04211 1.2797 -0.27656 0.32099 -1.14463
ALA_52 -3.8152 0.12842 3.35796 -0.02238 0 0 2.45303 -1.98739 -0.00054 -0.00351 -1.99166 -0.35048 0 0 0 0 0 -0.04524 0 0 0 -0.29597 0 1.8394 -0.26689 0.32716 -0.67329
LEU_53 -8.16778 1.66941 3.99028 -0.46546 0.37469 0.07525 2.01641 -2.81939 -0.00044 -0.00165 -0.82121 0.37327 0 0 0 0 0 0.19719 0.36306 0.60353 0 0.0189 0 0.18072 -0.4703 1.07608 -1.80745
PRO_54 -3.08678 0.37499 1.30637 -0.07918 0 0.04753 0.69539 -0.70861 -0 -0 0.28257 0.55725 0 0 0 0 0 -0.21458 0.05162 0.38432 0 -0.69435 0 -2.4119 -0.19157 1.73444 -1.9525
LEU_55 -4.12645 0.60827 2.94828 -0.575 0.20188 0.14604 1.06626 -1.6643 -0.00023 -0.00529 -1.31084 0.31501 0 0 0 0 0 -0.08382 0.02116 0.37874 0 -0.1581 0 0.18072 -0.17682 0.9383 -1.29621
CYS_56 -3.6836 0.16628 2.5046 -0.17609 0.25054 0.08248 0.73213 -1.2479 -0 -0 0.78187 -2.03947 0 0 0 0 0 0.09825 0.00225 1.73439 0 -0.35715 0 3.6196 0.53783 0.37081 3.37682
GLU_57 -2.30186 0.12842 1.61341 -0.22214 0.03776 0.32182 0.21953 -0.73714 -0.01947 -0.11088 0.00316 -0.57061 0 0 0 0 0 -0.05573 0.00867 0 3.04956 -0.31675 0 -2.7348 0.36654 0.26723 -1.05328
LEU_58 -3.50177 0.56623 3.65322 -0.47032 0.2391 0.08962 1.2591 -1.59788 -0.00953 -0.08158 -1.46732 0.18881 0 0 0 0 0 -0.00104 0.03258 0.48154 0 -0.35832 0 0.18072 -0.48149 0.82085 -0.45748
PRO_59 -2.19801 0.55843 1.51789 -0.12766 0.00563 0.09363 0.37743 -0.71265 -0 -0 -0.0678 0.20469 0 0 0 0 0 -0.1015 0.01824 0.12519 0 -0.9115 0 -2.4119 -0.4854 0.97425 -3.14103
TRP_60 -4.44519 0.75938 3.06424 -1.01874 0.14078 0.51534 1.81635 -1.70937 -0.00118 -0.005 -1.29914 -0.54106 0 0 0 0 0 0.03703 0.06708 0 1.65216 0.00759 0 1.6906 0.21321 0.52272 1.46678
ASP_61 -4.14838 0.43672 5.90639 -0.21615 0.00569 0.71459 2.67796 -2.39211 -0.01947 -0.11088 -4.17931 0.06362 0 0 0 -0.84404 0 0.00288 0.12913 0 3.81402 -0.09754 0 -2.3716 0.43049 0.54964 0.35164
ASP_62 -4.94673 0.72422 6.20595 -0.2184 0.04351 0.71015 2.96116 -2.73968 -0.01011 -0.08311 -5.33102 -3.37864 0 0 -0.2906 -1.13086 0 -0.03605 0.19923 0 3.87387 -0.25307 0 -2.3716 -0.4658 0.43897 -6.09861
LEU_63 -4.70298 0.4474 2.49593 -0.48369 0.1514 0.1143 1.17575 -1.55278 -0.00118 -0.005 -0.36088 0.10026 0 0 0 0 0 -0.06919 0.13093 1.09634 0 -0.36773 0 0.18072 -0.36757 0.3496 -1.66835
GLY_64 -1.94893 0.32925 2.48482 -0.00033 0 0 1.05287 -1.13487 -0.02203 -0.09811 -0.43599 -0.19321 0 0 0 0 0 0.05021 0 0 0 -0.24896 0 0.83697 -0.38043 0.73496 1.02621
PRO_65 -2.66447 0.48304 2.2899 -0.0826 0 0.05116 0.97399 -0.93729 -0 -0 0.46269 0.70548 0 0 0 0 0 -0.13346 0.01914 0.54344 0 -0.32275 0 -2.4119 -0.60815 0.85475 -0.77702
MET_66 -6.65725 0.81781 3.83161 -0.33473 0.07494 0.13171 1.27938 -1.89362 -0 -0 -0.71985 -0.04187 0 0 -0.7043 0 0 -0.12769 0.02955 2.29494 0 0.13601 0 0.60916 -0.27432 0.52302 -1.02552
LEU_67 -2.93512 0.51784 2.00221 -0.66239 0.16908 0.24059 1.01227 -1.13099 -0 -0 -0.83556 0.04314 0 0 0 0 0 0.30799 0.01667 0.60063 0 -0.07337 0 0.18072 0.22668 0.43433 0.11471
GLY_68 -1.51552 0.34587 2.12137 -0.00102 0 0 0.57133 -1.02856 -0 -0 -0.10294 -0.41423 0 0 0 0 0 0.18152 0 0 0 1.47409 0 0.83697 2.21112 0.55424 5.23423
SER_69 -3.78817 0.43316 4.16543 -0.03363 0 0.06538 1.78786 -1.78261 -0.00371 -0.03815 -1.81058 -0.39005 0 0 -1.13944 0 0 0.0883 0.15326 0.05957 0 -0.49204 1.71931 -0.77834 2.00311 0.80403 1.02268
GLY_70 -2.65538 0.29207 3.52837 -0.00045 0 0 1.36092 -1.6295 -0.01818 -0.11868 -1.38081 -0.16395 0 0 0 0 0 -0.07039 0 0 0 -0.9347 0 0.83697 0.09539 0.76566 -0.09265
THR_71 -3.47206 0.30922 2.95332 -0.20071 0.15463 0.07558 1.73978 -1.61535 -0.02062 -0.11505 -1.246 -0.49813 0 0 0 0 0 -0.0128 0.00809 0.06064 0 0.032 2.28701 -1.0874 0.19979 0.53673 0.08869
PHE_72 -4.76393 0.57511 2.43237 -0.85307 0.04727 0.26237 1.41532 -1.72317 -0 -0 -0.61525 -0.05346 0 0 0 0 0 0.02592 0.00011 0 1.76302 -0.49451 0 1.0402 0.21403 0.32923 -0.39843
GLY_73 -3.43265 0.56192 3.44367 -4e-05 0 0 0.75573 -1.71014 -0 -0 0.19722 -0.39961 0 0 0 0 0 -0.02176 0 0 0 0.50003 0 0.83697 0.12863 0.33225 1.1922
ARG_74 -9.47235 0.95269 7.85462 -0.44586 0.04989 0.22071 3.19984 -3.62005 -0.00371 -0.03815 -3.60343 0.35614 0 0 -0.43514 0 0 0.10269 0.38167 2.06852 0 -0.048 0 -1.2888 0.22444 0.53159 -3.0127
VAL_75 -8.0163 0.78418 4.11282 -0.3279 0.28834 0.07458 2.61455 -2.63087 -0.01818 -0.11868 -2.25928 -0.13027 0 0 0 0 0 -0.05399 0.00309 0.06647 0 -0.3858 0 1.9342 0.17911 0.76903 -3.11489
TYR_76 -8.11787 1.27211 4.15121 -0.6411 0.05896 0.2931 1.96535 -2.42662 -0.02389 -0.14075 -0.74271 -0.21093 0 0 0 0 0 0.65541 0.2937 0 3.95737 -0.35132 0.00017 1.2797 5.76329 1.78198 8.81715
PRO_77 -7.0219 1.39569 4.74464 -0.07006 6e-05 0.04371 1.41628 -1.83524 -0 -0 -0.87295 0.61642 0 0 0 0 0 0.01726 0.00337 0.1592 0 -0.02488 0 -2.4119 5.83574 1.73686 3.7323
LEU_78 -7.43682 1.36034 2.70187 -0.47759 0.17681 0.10857 2.17313 -2.12914 -0 -0 -2.14395 0.24043 0 0 0 0 0 0.00046 0.00051 0.32982 0 -0.2868 0 0.18072 -0.07845 0.6906 -4.58949
ARG_79 -5.40496 0.19562 4.22558 -0.68335 0.12732 0.50376 1.90887 -1.93559 -0.01218 -0.14669 -1.06392 0.26731 0 0 0 0 0 0.01974 0.21721 2.05185 0 0.14675 0 -1.2888 0.22086 0.50905 -0.14156
ARG_80 -7.01089 0.75646 6.36073 -0.64737 0.29211 0.51851 2.805 -2.78189 -0 -0 -3.01564 -0.1377 0 0 0 0 0 0.28597 0.26917 2.15156 0 -0.19884 0 -1.2888 0.74338 1.05851 0.16026
PRO_81 -4.90738 0.91827 3.79871 -0.08631 0.00011 0.05312 2.19201 -1.65074 -0.00946 -0.06375 -2.17723 0.71987 0 0 0 0 0 -0.06003 0.00043 0.62416 0 -0.45567 0 -2.4119 0.16423 1.17774 -2.1738
ALA_82 -4.2516 0.70734 3.78738 -0.02438 0 0 2.50576 -2.18303 -0.01162 -0.11866 -2.43109 -0.39364 0 0 -0.79516 0 0 0.05433 0 0 0 -0.408 0 1.8394 -0.43886 0.58942 -1.57241
CYS_83 -7.26379 0.95405 4.64874 -0.05681 0.00481 0.02142 3.09274 -2.44734 -0.02252 -0.14682 -4.54646 -0.04633 0 0 0 0 0 -0.08913 0.02126 0.54999 0 0.22301 0 3.6196 -0.3424 0.52107 -1.3049
THR_84 -5.36562 0.85532 5.42957 -0.1273 0.02378 0.05451 3.04214 -2.7034 -0 -0 -2.50851 -0.30321 0 0 0 0 0 0.09253 0.06337 0.20037 0 0.18821 4.11653 -1.0874 -0.16981 0.68171 2.48278
GLU_85 -2.93527 0.30192 2.98132 -0.36136 0.11434 0.4571 1.00327 -1.40808 -0.02391 -0.24148 -0.49142 -0.68306 0 0 0 0 0 -0.05001 0.03965 0 3.35977 -0.23241 0 -2.7348 -0.24443 0.48674 -0.66211
VAL_86 -5.59218 0.67573 3.7598 -0.29593 0.19472 0.06887 2.378 -2.3187 -0.00783 -0.09323 -1.59834 -0.45319 0 0 0 0 0 0.02751 0.00177 0.3122 0 -0.46675 0 1.9342 -0.1029 0.23312 -1.34314
THR_87 -7.19237 1.5952 5.51846 -0.21535 0.16121 0.07901 3.63226 -3.12963 -0.01109 -0.11165 -3.51696 -0.08326 0 0 0 0 0 -0.07024 0.0504 0.24646 0 0.30655 2.28975 -1.0874 0.22526 0.54215 -0.77125
LYS_88 -4.55487 0.34956 4.36729 -0.43272 0.07633 0.23473 1.98137 -2.07515 -0 -0 -1.08218 0.08396 0 0 0 0 0 -0.17437 0.01333 1.36161 0 -0.02839 0 -1.5107 0.08528 0.54607 -0.75885
GLY_89 -1.84142 0.42476 2.20754 -5e-05 0 0 1.12978 -1.0974 -0 -0 -1.10238 -0.38511 0 0 0 0 0 -0.04669 0 0 0 0.46808 0 0.83697 -0.059 0.23147 0.76654
PHE_90 -8.36309 1.31214 3.34873 -0.87967 0.14688 0.43825 2.98042 -2.51759 -0 -0 -2.09048 -0.70498 0 0 0 0 0 -0.00499 0.00237 0 2.12429 -0.22082 0 1.0402 0.59613 0.52328 -2.26893
VAL_91 -7.74499 1.26227 3.75846 -0.38502 0.45371 0.09493 3.27888 -2.87852 -5e-05 -0.00076 -2.7202 -0.2948 0 0 0 0 0 -0.22533 0.0025 0.61443 0 0.44702 0 1.9342 0.72183 0.70613 -0.97531
GLY_92 -2.27704 0.45076 2.23506 -4e-05 0 0 0.95827 -1.23971 -0 -0 0.07263 -0.43199 0 0 0 0 0 -0.18124 0 0 0 0.38572 0 0.83697 0.27559 0.3524 1.43737
ARG_93 -3.27486 0.3525 4.23098 -0.72504 0.2255 0.51411 1.94788 -1.76515 -0 -0 -3.04324 -0.0839 0 0 0 -1.13086 0 -0.05592 0.02721 3.95279 0 -0.05139 0 -1.2888 -0.13433 0.4808 0.1783
LYS_94 -6.20214 0.35451 6.54698 -0.55509 0.25052 0.40398 3.67155 -2.97459 -0.02198 -0.10358 -3.60864 -0.01179 0 0 -0.2906 0 0 -0.01646 0.06404 1.68852 0 -0.25247 0 -1.5107 -0.21827 0.69102 -2.09517
PHE_95 -9.06313 1.11839 4.27894 -0.48963 0.13739 0.16735 3.17062 -3.12417 -0.01269 -0.07506 -2.06336 -0.14649 0 0 0 0 0 -0.03206 0.17612 0 3.40283 -0.2045 0 1.0402 0.07579 0.91701 -0.72645
ALA_96 -3.69216 0.31611 3.14774 -0.02326 0 0 1.44154 -1.87519 -5e-05 -0.00076 -1.16396 -0.38014 0 0 0 0 0 -0.07081 0 0 0 -0.42203 0 1.8394 -0.27194 0.80547 -0.35003
VAL_97 -5.68968 0.5496 3.43909 -0.30701 0.23948 0.06985 2.42316 -2.31501 -0 -0 -1.58765 -0.17659 0 0 0 0 0 -0.03199 2e-05 0.12992 0 -0.40944 0 1.9342 -0.27402 0.31589 -1.69018
LYS_98 -7.91616 0.71051 5.95205 -0.31879 0.04093 0.13841 2.88989 -3.08586 -0 -0 -1.52918 -0.00322 0 0 0 -0.52859 0 -0.02251 0.56513 1.68081 0 -0.0449 0 -1.5107 -0.2216 0.34526 -2.85854
ILE_99 -9.41927 1.51931 4.37968 -0.51953 0.55454 0.1034 2.51244 -3.14459 -0.01826 -0.07788 -1.69699 0.03649 0 0 0 0 0 0.02287 0.07563 0.53904 0 -0.50628 0 0.73287 -0.17817 0.5834 -4.50131
PHE_100 -6.19339 0.49529 4.82626 -0.81774 0.03504 0.27618 2.20327 -2.62069 -0.01269 -0.07506 -1.43751 -0.06652 0 0 0 0 0 -0.03127 0.85286 0 2.08392 -0.16515 0 1.0402 -0.02436 0.63027 0.99891
TRP_101 -10.4153 1.15265 4.35598 -0.69867 0.21264 0.39935 2.3872 -3.00219 -9e-05 -0.00036 -2.81414 -0.51226 0 0 0 0 0 -0.05537 0.02893 0 2.79117 0.01061 0 1.6906 -0.21865 0.52004 -4.16785
LEU_102 -9.43505 2.51476 2.0445 -0.64677 0.29053 0.22697 2.52494 -2.5897 -0 -0 -0.93067 0.06163 0 0 0 0 0 -0.07972 0.23971 1.57207 0 -0.26289 0 0.18072 -0.32939 0.92817 -3.69018
LYS_103 -5.48107 0.55516 4.04112 -0.43859 0.05542 0.26018 1.0946 -1.9661 -0.01773 -0.07088 -0.20191 0.07526 0 0 0 0 0 -0.05471 0.04212 1.72684 0 -0.05436 0 -1.5107 -0.432 0.87203 -1.50532
ARG_104 -3.48953 0.4806 2.98772 -0.64077 0.18084 0.34953 0.97347 -1.32552 -0 -0 -0.7278 0.32497 0 0 0 0 0 0.00582 0.0678 1.79311 0 0.08085 0 -1.2888 0.53278 0.41515 0.72021
LYS_105 -4.83709 0.8097 1.87199 -0.32546 0.03622 0.12702 0.84975 -1.3332 -9e-05 -0.00036 -0.32111 0.06766 0 0 0 0 0 0.01403 0.06479 1.70492 0 0.22345 0 -1.5107 1.34486 0.70443 -0.50922
GLY_106 -2.90434 0.53857 1.71593 -0.00021 0 0 0.5427 -0.94328 -0 -0 0.62726 -0.21164 0 0 0 0 0 0.88413 0 0 0 -0.96438 0 0.83697 2.24639 0.93435 3.30244
MET_107 -7.83749 1.18219 3.94844 -0.6509 0.19046 0.38764 1.88525 -2.20056 -0 -0 -0.91256 -0.16245 0 0 0 0 0 0.00591 0.53726 2.41607 0 0.32065 0 0.60916 2.24306 0.64713 2.60926
MET_108 -7.11834 0.79212 4.0953 -0.70535 0.19103 0.31452 1.63497 -2.11339 -0 -0 -0.68664 -0.17609 0 0 0 0 0 0.11447 0.11053 2.11626 0 0.03354 0 0.60916 0.69807 0.71481 0.62495
ASN_109 -4.16452 0.19089 4.28654 -0.16907 0.01266 0.24208 1.55083 -1.94769 -0.00188 -0.0419 -1.22226 -0.41067 0 0 0 0 0 -0.0072 0.00115 0 1.46822 0.21228 0 -0.93687 0.10172 0.7395 -0.09618
LEU_110 -9.13211 1.84277 3.5394 -0.65734 0.28048 0.19034 2.13203 -2.87475 -0 -0 -0.17357 0.20717 0 0 0 0 0 0.09416 0.04449 0.7242 0 -0.16824 0 0.18072 0.11288 0.92182 -2.73555
PHE_111 -10.7532 1.6739 3.71196 -0.54389 0.01149 0.18186 3.13533 -3.14888 -0 -0 -3.05228 -0.03461 0 0 0 0 0 -0.02056 0.59313 0 3.13635 -0.16344 0 1.0402 0.05677 1.01532 -3.16052
ASP_112 -4.42979 0.16769 5.31963 -0.11102 0.00606 0.33827 1.95153 -2.55915 -0.00188 -0.0419 -1.72388 -0.43529 0 0 0 0 0 -0.08209 0.01027 0 1.7621 0.02005 0 -2.3716 -0.30024 0.48188 -1.99938
THR_113 -5.40118 0.38336 5.54922 -0.12902 0.04689 0.06796 3.11644 -2.73202 -0 -0 -4.1525 -0.1545 0 0 -0.88459 -0.52859 0 0.18911 0.00248 0.01032 0 -0.23544 4.12858 -1.0874 -0.4621 0.46331 -1.80967
ILE_114 -8.09566 1.31615 3.84865 -0.51228 0.48993 0.10286 2.73974 -2.67106 -0.01721 -0.13388 -1.29821 -0.23059 0 0 0 0 0 -0.04001 0.11604 0.73004 0 -0.48932 0 0.73287 -0.18661 0.70728 -2.89126
SER_115 -2.89186 0.21409 3.49373 -0.03048 0.00118 0.04987 1.76722 -1.66406 -0.00896 -0.06636 0.14233 -0.92106 0 0 0 0 0 -0.01794 0.01758 0.12913 0 -0.39582 0.64191 -0.77834 0.05238 0.52589 0.26044
GLN_116 -4.1678 0.45354 3.41829 -0.41485 0.08037 0.30536 1.43104 -1.71944 -0 -0 -0.84817 -0.14233 0 0 -0.88459 0 0 -0.07323 0.04485 0 3.4672 -0.13691 0 -0.18838 -0.25966 0.27783 0.64313
GLY_117 -1.99369 0.30491 2.16704 -0.0004 0 0 1.11429 -1.15734 -0 -0 -0.62426 -0.18384 0 0 0 0 0 -0.06286 0 0 0 -0.96919 0 0.83697 0.00193 0.2095 -0.35695
GLY_118 -0.83745 0.08028 0.85762 -0.0004 0 0 0.15091 -0.45995 -0.00825 -0.06752 0.00464 -0.1707 0 0 0 0 0 -0.12477 0 0 0 -0.95596 0 0.83697 0.32906 0.10545 -0.26005
THR_119 -2.00195 0.43135 1.38486 -0.11449 0.05579 0.08256 0.44523 -0.72225 -0.0002 -0.0059 -0.27834 -0.55817 0 0 0 0 0 0.23859 0 0.11053 0 -0.41338 2.2824 -1.0874 -0.12549 0.75143 0.47518
PRO_120 -5.00866 1.06382 2.54918 -0.14677 0.00096 0.10712 0.29303 -1.05126 -0.00068 -0.00284 0.08185 0.14933 0 0 0 0 0 0.00025 0.00568 0.25342 0 -1.04642 0 -2.4119 -0.61076 1.84783 -3.92685
SER_121 -1.29072 0.25885 1.05646 -0.03017 0.03978 0.03115 0.25241 -0.49703 -0 -0 0.31508 -0.08255 0 0 0 0 0 0.27382 0.00889 0.09958 0 0.08562 0.60211 -0.77834 -0.25869 1.79566 1.88192
ALA_122 -3.92412 0.79883 2.62306 -0.02513 0.0039 0 1.59858 -1.67743 -0 -0 -1.12186 -0.39504 0 0 0 0 0 0.00135 0 0 0 -0.24574 0 1.8394 0.51732 1.03853 1.03167
GLU_123 -2.15935 0.06839 2.10557 -0.45825 0.25862 1.43658 0.42546 -0.9759 -0.02515 -0.15863 -0.34468 -3.04153 0 0 0 0 0 -0.03842 0.00095 0 3.9664 -0.32153 0 -2.7348 0.0199 0.52618 -1.45019
GLN_124 -3.95957 0.33033 3.4703 -0.6674 0.0994 0.74686 0.99521 -1.7459 -0.02763 -0.1901 -0.42888 -0.64161 0 0 0 0 0 -0.02827 0.0091 0 2.32889 -0.16272 0 -0.18838 -0.13174 0.3091 0.117
THR_125 -6.49087 0.76385 2.99052 -0.20245 0.22042 0.07823 2.06621 -2.11433 -0.00248 -0.03147 -1.01674 -0.61973 0 0 0 0 0 0.18488 0.40997 1.17183 0 0.08066 2.3133 -1.0874 0.11783 0.61495 -0.5528
ASP_126 -6.11038 1.04346 6.98219 -0.19886 0.00037 0.64338 2.8169 -3.13414 -0.00068 -0.00284 -1.98824 -0.1993 0 0 0 0 0 0.60077 0.14459 0 2.82059 0.1986 0 -2.3716 5.62845 1.87371 8.74698
PRO_127 -5.19129 0.73221 3.91384 -0.06573 0 0.04185 1.58505 -1.80373 -0 -0 -1.50706 0.60155 0 0 0 0 0 0.16573 0.17749 0.16072 0 -0.33481 0 -2.4119 5.84238 1.76928 3.67558
GLY_128 -4.73367 0.34939 4.33597 -5e-05 0 0 2.22125 -2.47836 -0 -0 -1.47335 -0.41425 0 0 0 0 0 -0.07487 0 0 0 -0.1864 0 0.83697 0.97214 0.47721 -0.16801
THR_129 -6.82129 0.961 5.30439 -0.20354 0.19331 0.07626 3.5331 -3.0511 -0.01244 -0.08113 -3.29955 -0.12974 0 0 0 0 0 0.12873 0.01578 0.06368 0 0.03444 2.28792 -1.0874 0.97079 0.49628 -0.6205
ILE_130 -6.5448 0.66294 5.3187 -0.50396 0.3808 0.10225 2.60916 -2.8209 -0 -0 -2.26102 0.05355 0 0 0 0 0 -0.03902 0.10389 0.46687 0 -0.40896 0 0.73287 0.21791 0.56879 -1.36094
ALA_131 -3.90526 0.12529 3.70817 -0.02118 0 0 2.053 -2.09009 -0 -0 -2.22948 -0.36355 0 0 0 0 0 -0.04114 0 0 0 -0.22681 0 1.8394 -0.07373 0.3167 -0.90868
ALA_132 -6.42188 0.95784 3.65305 -0.02324 0 0 2.32673 -2.79972 -0 -0 -1.90018 -0.30826 0 0 0 0 0 -0.02141 0 0 0 -0.00175 0 1.8394 -0.16936 0.51015 -2.35862
ILE_133 -10.1478 1.74459 5.86973 -0.49068 0.28083 0.08622 3.30246 -3.5655 -0 -0 -2.86737 0.46279 0 0 0 0 0 -0.05284 0.10334 1.12109 0 -0.02325 0 0.73287 -0.05212 0.97681 -2.51886
LYS_134 -6.85459 0.66371 7.72384 -0.55753 0.30968 0.40107 3.71597 -3.43641 -0.01244 -0.08113 -5.121 0.11541 0 0 0 -0.83642 0 0.093 0.34868 1.99692 0 -0.13694 0 -1.5107 -0.17647 0.9396 -2.41572
SER_135 -4.17875 0.10857 5.56104 -0.02511 0 0.05838 2.6684 -2.5303 -0 -0 -2.9789 -0.63838 0 0 0 0 0 -0.0104 0.00574 0.55777 0 0.36277 0.60684 -0.77834 0.10458 0.47879 -0.62728
GLU_136 -7.37157 0.68483 6.41757 -0.46452 0.07342 0.94114 2.85146 -3.03935 -0.00742 -0.07548 -2.45975 -0.39819 0 0 0 0 0 -0.04627 0.05295 0 3.13278 -0.29872 0 -2.7348 0.07171 0.589 -2.08121
ILE_137 -6.76379 1.12016 3.41973 -0.68526 0.4993 0.22375 2.25353 -2.41413 -0 -0 -0.91579 0.28473 0 0 0 0 0 -0.03404 0.3499 0.9006 0 0.09159 0 0.73287 -0.27369 0.81711 -0.39344
ARG_138 -4.37272 0.36092 4.53367 -0.64722 0.09265 0.43217 1.72146 -2.14637 -0 -0 -1.23097 0.52344 0 0 0 0 0 -0.04847 0.01534 1.98867 0 -0.13645 0 -1.2888 -0.20738 0.56146 0.1514
SER_139 -2.78956 0.0696 3.4707 -0.03203 0.00019 0.02349 1.73667 -1.54167 -0 -0 -1.55234 0.00718 0 0 0 0 0 -0.04864 0.02594 0.49909 0 0.17238 1.75529 -0.77834 -0.04238 0.46056 1.43613
LEU_140 -7.13503 0.98136 2.51449 -0.4555 0.16513 0.08555 1.65078 -1.91337 -0.00742 -0.07548 -0.63176 0.31346 0 0 0 0 0 0.24589 0.45873 0.85417 0 -0.16022 0 0.18072 -0.11293 1.13204 -1.9094
PRO_141 -3.82929 0.78078 2.08898 -0.1245 0.00027 0.09183 0.97854 -0.99164 -0 -0 -0.23198 0.26511 0 0 0 0 0 0.15086 0.02886 0.32276 0 -1.13017 0 -2.4119 -0.42835 1.20013 -3.23971
THR_142 -3.35961 0.31087 1.66059 -0.15815 0.07267 0.1239 0.69266 -1.06302 -0 -0 -0.47729 -1.27772 0 0 -0.43167 0 0 0.01841 0.00617 0.24483 0 0.10011 2.29584 -1.0874 0.52015 0.51626 -1.2924
SER_143 -2.03743 0.04149 2.26993 -0.0307 0.00313 0.05216 0.34485 -1.03833 -0 -0 0.13941 -1.02259 0 0 0 0 0 -0.05005 0.00027 0.45661 0 -0.04653 0.60603 -0.77834 0.79653 0.4619 0.16835
SER_144 -4.30637 0.36547 5.08058 -0.02801 0 0.04709 2.57314 -2.40311 -0.00907 -0.08626 -2.42668 -1.18849 0 0 -0.33891 0 0 0.08661 0.1934 1.28585 0 -0.41698 0.64301 -0.77834 -0.07204 0.42554 -1.35356
SER_145 -4.74611 0.51552 5.40549 -0.02769 0 0.04268 1.99923 -2.44893 -0.0064 -0.06535 -0.57598 -1.07802 0 0 0 0 0 -0.05941 0.01968 0.20973 0 -0.04899 0.65066 -0.77834 -0.3343 0.48104 -0.8455
ALA_146 -3.6863 0.71161 2.58757 -0.02197 0 0 1.59638 -1.70558 -0 -0 -0.48281 -0.37891 0 0 -0.33891 0 0 0.04752 0 0 0 -0.35978 0 1.8394 -0.52338 0.57087 -0.14429
PHE_147 -8.56489 1.0962 5.00441 -0.67252 0.06291 0.37616 3.05295 -2.92087 -0 -0 -1.87504 0.18873 0 0 0 0 0 0.09717 0.06201 0 2.12639 -0.02421 0 1.0402 -0.15531 0.45261 -0.65309
ARG_148 -10.962 0.568 11.5018 -0.4102 0.06372 0.19625 3.55722 -5.16091 -0.02179 -0.1036 -2.74572 0.27254 0 0 -0.85666 0 0 0.00188 0.28075 2.06053 0 -0.16345 0 -1.2888 -0.15605 0.54146 -2.82499
ASP_149 -7.1861 0.59036 10.9611 -0.10344 0.00114 0.31006 4.49428 -4.65341 -0.01971 -0.18051 -5.96086 -0.24532 0 0 -0.94133 0 0 0.1462 0.10514 0 2.07665 0.02065 0 -2.3716 -0.35247 0.64844 -2.66076
MET_150 -8.78293 0.9295 5.26273 -0.21781 0.01771 0.07676 2.77405 -2.79776 -0 -0 -2.12508 -0.18494 0 0 0 0 0 -0.02363 0.27234 2.09103 0 -0.01105 0 0.60916 -0.11513 0.47569 -1.74939
VAL_151 -7.19949 1.19433 3.60614 -0.30726 0.15631 0.066 2.59352 -2.78998 -0.00077 -0.00204 -1.71531 -0.03258 0 0 0 0 0 0.00851 0.04903 0.03452 0 -0.30241 0 1.9342 -0.03724 0.50291 -2.24159
ARG_152 -6.62315 0.2743 8.14147 -0.86504 0.17117 0.62075 3.31761 -3.65754 -0 -0 -3.51378 0.29664 0 0 0 -0.7758 0 0.04503 0.10636 1.44164 0 -0.11477 0 -1.2888 -0.24218 0.57611 -2.08996
ILE_153 -5.39356 0.25819 3.92443 -0.50223 0.35275 0.10443 1.89609 -2.23747 -0 -0 -1.01311 -0.02563 0 0 0 0 0 0.07044 0.01708 0.71293 0 -0.38796 0 0.73287 -0.27372 0.52567 -1.2388
ALA_154 -5.45767 0.69001 1.98415 -0.02489 0.00035 0 2.24639 -1.97344 -0 -0 -1.87823 -0.35813 0 0 0 0 0 -0.11242 0 0 0 -0.39618 0 1.8394 -0.31781 0.8651 -2.89337
ASP_155 -6.85611 1.24578 8.13139 -0.25533 0.19937 1.01855 3.97075 -3.48382 -0.01348 -0.10373 -6.91518 -0.5801 0 0 0 -1.46462 0 -0.01601 0.00554 0 1.95552 -0.49495 0 -2.3716 -0.1848 1.40232 -4.8105
PRO_156 -3.01258 0.458 1.40359 -0.1779 0.07188 0.12322 0.61799 -0.71449 -0.0002 -0.0059 0.07592 0.11076 0 0 0 0 0 0.00118 0.01616 0.15912 0 -0.84694 0 -2.4119 0.48794 0.96256 -2.68159
THR_157 -3.23776 0.51248 3.17409 -0.11263 0.03307 0.06961 1.75083 -1.60948 -0 -0 -3.06613 -0.73627 0 0 0 -0.62821 0 0.12728 0.29955 0.04245 0 -0.55593 4.11706 -1.0874 0.93573 0.56264 0.59097
VAL_158 -3.46117 0.56825 2.40404 -0.27501 0.16431 0.05389 1.25713 -1.49705 -0.01924 -0.15627 -0.60597 0.18581 0 0 0 0 0 -0.09023 0.01143 0.08843 0 -0.38999 0 1.9342 0.27364 0.56256 1.00874
ASP_159 -2.69532 0.54926 4.23224 -0.21539 0.06367 0.68056 1.70572 -1.88012 -0 -0 -2.78242 -1.29098 0 0 0 0 0 -0.03981 0.05607 0 2.20083 -0.62375 0 -2.3716 -0.16465 0.57186 -2.00384
VAL_160 -4.15383 0.48342 2.57556 -0.28444 0.17512 0.05329 1.44824 -1.73065 -0.00321 -0.03679 -2.17548 -0.3081 0 0 -0.58904 0 0 -0.0093 0.0422 0.10066 0 -0.12474 0 1.9342 0.35947 0.56542 -1.67798
GLU_161 -4.76985 0.36905 4.86853 -0.50312 0.36846 1.59904 1.6175 -2.24983 -0.02734 -0.10717 -1.10944 -2.80326 0 0 -0.58904 0 0 -0.01216 0.06901 0 4.62413 0.2701 0 -2.7348 0.66675 0.30216 -0.15128
LYS_162 -5.48901 0.5925 5.57063 -0.29458 0.02879 0.12801 2.93004 -2.4393 -0.00218 -0.01192 -2.99061 0.05687 0 0 -1.36601 0 0 0.57592 0.11541 1.95259 0 0.18795 0 -1.5107 0.73157 0.51199 -0.72205
ILE_163 -6.55255 0.88246 2.79012 -0.61206 0.33688 0.12893 1.67061 -1.88572 -0.00321 -0.03679 -0.29919 -0.20961 0 0 0 0 0 0.13634 0.01121 1.1295 0 -0.07682 0 0.73287 0.74323 0.91759 -0.1962
LYS_164 -6.30195 0.41347 5.26432 -0.41407 0.05641 0.25536 2.28022 -2.53074 -0 -0 -0.81909 0.52921 0 0 0 0 0 -0.07553 0.07837 2.23264 0 -0.07365 0 -1.5107 0.12474 0.93026 0.43928
GLY_165 -2.82261 0.36523 2.15181 -5e-05 0 0 0.40987 -1.248 -0 -0 0.11 -0.41454 0 0 0 0 0 -0.07713 0 0 0 0.28707 0 0.83697 -0.28507 0.47856 -0.20788
MET_166 -5.54275 0.59647 3.33876 -0.70457 0.20386 0.29543 1.40839 -1.63083 -0 -0 -0.69755 -0.36929 0 0 0 0 0 -0.03215 0.19908 1.85745 0 0.30233 0 0.60916 -0.10619 0.24327 -0.02913
ALA_167 -3.5358 0.9651 2.08235 -0.02067 0 0 1.82596 -1.62349 -0 -0 0.74433 -0.31039 0 0 0 0 0 0.32499 0 0 0 0.14643 0 1.8394 0.05724 0.96726 3.46273
ASP_168 -3.75858 0.75595 4.09159 -0.24082 0.10379 0.81107 1.73602 -2.01641 -0.0089 -0.09949 -1.29613 -3.8522 0 0 0 0 0 -0.05748 0.20275 0 2.71948 -0.37652 0 -2.3716 -0.19218 1.28049 -2.56916
SER_169 -3.57135 0.24442 4.00728 -0.03027 1e-05 0.0497 1.67334 -1.8598 -0 -0 0.00605 -1.05829 0 0 0 0 0 -0.06176 0.00054 0.16638 0 -0.24344 0.60027 -0.77834 -0.72117 0.55167 -1.02475
LEU_170 -6.45345 1.09445 2.71601 -0.50768 0.18994 0.15427 1.36856 -1.95211 -0 -0 -0.18267 0.06406 0 0 0 0 0 -0.04971 0.00537 0.0844 0 -0.13554 0 0.18072 -0.65417 0.40719 -3.67037
THR_171 -4.42881 0.29769 3.74697 -0.17204 0.07935 0.06209 1.59619 -2.01386 -0.0089 -0.09949 -1.80562 0.15636 0 0 0 0 0 -0.02317 0.01112 0.03521 0 0.08404 2.26127 -1.0874 -0.42323 0.52381 -1.20843
VAL_172 -4.7322 0.64436 2.05999 -0.24589 0.11206 0.04834 1.08942 -1.62132 -0.01888 -0.15782 -0.11155 -0.24072 0 0 0 0 0 0.01089 0.04334 0.51941 0 -0.5082 0 1.9342 -0.19499 0.5065 -0.86307
GLU_173 -3.70403 0.40946 1.89571 -0.49837 0.08366 0.72133 0.35902 -1.09713 -0 -0 -0.07693 -1.19462 0 0 0 0 0 -0.06605 7e-05 0 3.74268 0.21345 0 -2.7348 0.01595 0.4978 -1.4328
THR_174 -3.85829 0.27186 1.76526 -0.21713 0.14248 0.092 0.48065 -1.28662 -0.02005 -0.16423 0.02187 -1.44942 0 0 0 0 0 0.05105 0.04051 0.12923 0 0.15874 2.30457 -1.0874 0.26097 0.32434 -2.03961
ILE_175 -5.05485 0.42771 2.24934 -0.5483 0.37098 0.15817 0.84355 -1.39174 -0.00117 -0.00641 0.57405 -0.33328 0 0 0 0 0 0.06104 0.0106 0.44543 0 -0.00115 0 0.73287 0.03323 0.30805 -1.12188
MET_176 -7.85744 1.16667 3.7365 -0.71005 0.37717 0.40151 2.28334 -2.119 -0 -0 -1.04942 -0.28879 0 0 -1.253 0 0 0.10138 0.32547 2.04434 0 -0.18556 0 0.60916 -0.29882 0.799 -1.91754
LYS_177 -4.42513 0.59264 4.48335 -0.28294 0.03561 0.1306 2.22705 -2.04215 -0 -0 -2.07046 -0.27283 0 0 0 0 0 0.04522 0.04841 0.98299 0 0.03099 0 -1.5107 1.1011 0.85757 -0.0687
GLU_178 -4.35044 0.44496 4.56773 -0.21015 0.02284 0.27551 2.32483 -2.1046 -0 -0 -2.43301 -0.57113 0 0 0 0 0 -0.06258 0.0428 0 3.02527 -0.32205 0 -2.7348 0.92143 0.36097 -0.80245
ALA_179 -5.80252 0.90824 3.01391 -0.02682 0.00342 0 1.55247 -2.1932 -0 -0 -0.64605 -0.42832 0 0 0 0 0 0.05431 0 0 0 -0.02946 0 1.8394 -0.64106 0.27991 -2.11577
LYS_180 -4.89037 0.28488 5.26235 -0.39099 0.03139 0.20078 2.36386 -2.47862 -0 -0 -1.52594 -0.16139 0 0 0 0 0 0.20803 0.01227 2.21729 0 -0.09059 0 -1.5107 -0.26287 0.49499 -0.23564
THR_181 -4.33617 0.28005 4.93019 -0.19905 0.11521 0.07153 2.51923 -2.43268 -0 -0 -1.8805 -0.16836 0 0 0 0 0 0.05914 0.00834 0.05685 0 -0.02079 2.30285 -1.0874 0.12804 0.51592 0.86241
LEU_182 -9.09875 1.41873 4.68616 -0.46833 0.21575 0.1108 3.19675 -3.27675 -0.0196 -0.12007 -2.35601 0.22627 0 0 0 0 0 0.11521 0.16756 0.53826 0 -0.23253 0 0.18072 0.00509 0.7492 -3.96153
ARG_183 -8.31776 0.57295 8.53801 -0.54999 0.09532 0.31955 3.06957 -3.81722 -0.01573 -0.13066 -2.80725 0.33688 0 0 0 -0.31723 0 -0.02314 0.13277 2.23411 0 -0.16826 0 -1.2888 0.01445 0.6779 -1.44453
THR_184 -4.05986 0.26842 4.57038 -0.20884 0.16567 0.07644 1.90674 -2.2555 -0 -0 -1.91713 -0.07891 0 0 0 0 0 -0.00883 0.00098 0.06034 0 0.00712 2.29752 -1.0874 0.17468 0.23787 0.14969
VAL_185 -6.64442 0.81368 4.71009 -0.26246 0.18105 0.04193 2.69739 -2.91664 -0.02734 -0.15163 -2.97 0.32889 0 0 0 0 0 0.03923 0.00704 0.64235 0 0.03457 0 1.9342 0.06604 0.53105 -0.94499
ILE_186 -9.23342 1.5092 3.58117 -0.51706 0.44354 0.10196 2.58885 -2.79483 -0.00076 -0.00915 -1.78763 0.06748 0 0 0 0 0 -0.04791 0.09168 0.72996 0 -0.27391 0 0.73287 -0.03144 0.66481 -4.18461
ASN_187 -4.68382 0.20063 3.80737 -0.19298 0.0402 0.31162 1.48003 -2.09719 -0.03532 -0.25072 -1.16593 -0.3719 0 0 0 0 0 -0.05616 0.0233 0 2.04819 -0.22291 0 -0.93687 0.03216 0.49876 -1.57156
THR_188 -4.33877 0.59959 5.14623 -0.11585 0.07202 0.06352 3.06532 -2.54476 -0.01318 -0.08524 -2.53146 -0.64659 0 0 -0.86324 0 0 -0.04323 0.26407 0.41631 0 -0.43645 4.14124 -1.0874 0.47939 0.47099 2.0125
ASN_189 -2.11447 0.20893 2.50631 -0.32188 0.13678 0.6039 1.18319 -1.13667 -0 -0 -0.03735 -0.98519 0 0 -0.92649 0 0 -0.00779 0.03882 0 2.33345 -0.17878 0 -0.93687 0.30449 0.36281 1.03317
GLY_190 -3.04364 0.41151 4.29395 -6e-05 0 0 2.46886 -1.96029 -0.03755 -0.24 -2.66698 -0.39533 0 0 -0.86324 0 0 0.01683 0 0 0 0.33146 0 0.83697 -0.11262 0.37276 -0.58736
PHE_191 -10.6938 2.31997 3.63239 -1.11846 0.30003 0.45482 2.99879 -2.88211 -0 -0 -2.66851 0.0559 0 0 0 0 0 0.09853 0.06415 0 1.79573 -0.32944 0 1.0402 0.5388 0.90636 -3.48664
TYR_192 -5.52273 0.66798 3.53363 -0.66695 0.04666 0.35023 1.38872 -2.00933 -0 -0 -0.85553 -0.19123 0 0 0 0 0 -0.02102 0.03544 0 2.3472 0.09825 0.01032 1.2797 0.44325 0.90026 1.83484
THR_193 -3.05443 0.14884 4.05134 -0.19367 0.11351 0.07207 1.77273 -1.87518 -0 -0 -1.4456 -0.3603 0 0 0 0 0 -0.02315 0.00023 0.1565 0 0.00756 2.30728 -1.0874 0.01285 0.3881 0.99128
GLU_194 -7.32175 0.37046 7.004 -0.46623 0.11796 0.9763 2.78795 -3.24506 -0 -0 -3.28969 -0.50879 0 0 0 0 0 0.04965 0.10659 0 3.39158 -0.3036 0 -2.7348 -0.17218 0.29986 -2.93776
VAL_195 -8.50763 1.45566 4.03966 -0.33033 0.23853 0.07605 2.81364 -3.02522 -0.01342 -0.11606 -2.69796 -0.29394 0 0 0 0 0 0.06881 0.05608 0.14545 0 -0.27871 0 1.9342 -0.35643 0.98732 -3.80431
GLY_196 -2.93096 0.2251 3.7999 -4e-05 0 0 1.65556 -1.92715 -0 -0 -1.65957 -0.42654 0 0 0 0 0 -0.09103 0 0 0 0.22676 0 0.83697 0.52909 0.97223 1.21032
GLU_197 -4.56668 0.30277 5.36369 -0.345 0.06749 0.40873 2.33285 -2.49012 -0 -0 -2.0901 -0.61728 0 0 0 0 0 -0.04563 0.03915 0 3.47052 -0.23634 0 -2.7348 0.33036 0.25835 -0.55204
THR_198 -8.49237 1.42783 5.98362 -0.20386 0.1419 0.07271 4.06481 -3.46427 -0.02196 -0.10755 -3.73922 -0.01984 0 0 0 0 0 0.03876 7e-05 0.06139 0 0.00454 2.39939 -1.0874 -0.21438 0.37503 -2.7808
GLY_199 -4.44649 0.35674 4.55014 -5e-05 0 0 2.07459 -2.45013 -0.00776 -0.08163 -2.87533 -0.44816 0 0 0 0 0 -0.11779 0 0 0 0.19963 0 0.83697 0.71921 0.34251 -1.34754
THR_200 -5.14731 0.68883 5.13103 -0.20734 0.17565 0.07498 2.39217 -2.69565 -0.00321 -0.02769 -2.39347 -0.08673 0 0 0 0 0 -0.01527 0.00699 0.05474 0 -0.01675 2.29276 -1.0874 0.75017 0.28967 0.17619
ILE_201 -6.96454 0.24529 5.20929 -0.66539 0.523 0.15304 2.77838 -2.77429 -0.01483 -0.16438 -2.27454 0.22879 0 0 0 0 0 -0.04352 0.00543 0.56721 0 -0.42541 0 0.73287 0.08347 0.46393 -2.3362
PHE_202 -9.79191 1.49414 2.82093 -0.51306 0.3546 0.21427 2.75427 -2.7585 -0 -0 -2.17032 -0.23641 0 0 0 0 0 -0.01615 0.06511 0 4.30279 -0.09346 0 1.0402 -0.09696 0.62312 -2.00734
THR_203 -4.53625 0.46759 5.04046 -0.1883 0.11054 0.09134 2.079 -2.39007 -0.0322 -0.25182 -1.91952 -0.11321 0 0 0 -0.53632 0 0.14455 0.38935 1.57936 0 0.09792 2.34564 -1.0874 -0.08541 0.77755 1.9828
GLN_204 -4.92213 0.48945 3.50311 -0.27421 0.05037 0.20903 1.37257 -1.98993 -0.01103 -0.13408 -0.68022 -0.50153 0 0 0 0 0 -0.0249 0.07007 0 2.72176 -0.09577 0 -0.18838 -0.09552 0.6806 0.17924
MET_205 -4.60749 0.28813 3.56587 -0.71441 0.18688 0.34143 1.30675 -1.68032 -0 -0 -0.49716 -0.14048 0 0 0 0 0 0.03243 0.0242 1.91822 0 0.17474 0 0.60916 0.3273 0.53176 1.66702
GLU_206 -4.10384 0.43101 4.30444 -0.25361 0.09253 0.43252 1.27168 -1.957 -0.02871 -0.28309 -0.21815 -0.4104 0 0 0 0 0 0.03097 0.01599 0 2.76689 0.00143 0 -2.7348 0.45403 0.70438 0.51626
LYS_207 -5.36009 0.86175 5.36387 -0.77189 0.2525 0.58253 2.05437 -2.42287 -0.03253 -0.15646 -2.31128 0.12213 0 0 -0.12875 0 0 0.14263 0.05085 2.33288 0 -0.00823 0 -1.5107 0.61608 0.75436 0.43113
PHE_208 -8.31634 0.66102 3.80734 -0.59885 0.05504 0.35125 2.06226 -2.57044 -0 -0 -1.25843 0.10636 0 0 0 0 0 0.1407 0.05705 0 2.33463 -0.13418 0 1.0402 0.58054 0.6104 -1.07144
VAL_209 -7.42886 1.42478 3.3202 -0.37248 0.29239 0.0881 2.51694 -2.60964 -0 -0 -1.25164 0.05254 0 0 0 0 0 -0.01914 0.02111 0.79221 0 0.13512 0 1.9342 -0.15131 0.74513 -0.51037
GLN_210 -5.94244 0.47176 5.19134 -0.68965 0.34207 1.06349 2.1659 -2.71005 -0.0151 -0.09445 -2.01987 -2.18766 0 0 -0.92872 0 0 0.20542 0.12154 0 2.91666 -0.06873 0 -0.18838 -0.30037 0.82549 -1.84175
ALA_211 -3.99836 0.57688 4.05552 -0.01997 0 0 2.00177 -2.10284 -0 -0 -0.94205 -0.30844 0 0 0 0 0 -0.04247 0 0 0 0.43143 0 1.8394 0.23835 0.51974 2.24895
HIS_D_212 -9.34959 0.61661 7.68783 -0.38932 0.00757 0.4638 3.91284 -3.89221 -0.011 -0.05692 -3.67515 -0.33355 0 0 -1.253 -0.64723 0 -0.02584 7e-05 0 2.23611 0.02487 0 -0.45461 0.29727 0.47594 -4.36554
ARG_213 -8.09932 1.15696 7.40515 -0.68833 0.09331 0.42348 3.45267 -3.41247 -0.00777 -0.08174 -2.16436 0.41472 0 0 0 0 0 0.54982 0.26068 2.5854 0 0.00679 0 -1.2888 5.59957 1.80556 8.01134
PRO_214 -5.06757 0.78707 4.20344 -0.06659 0 0.04215 1.6826 -1.8336 -0.00134 -0.00803 -2.19406 0.60665 0 0 0 0 0 -0.08513 0.0566 0.16223 0 -0.22897 0 -2.4119 5.789 1.90966 3.34222
GLU_215 -6.57162 0.45697 8.26863 -0.20607 0.03154 0.28547 3.10666 -3.52375 -0.011 -0.05692 -4.36036 -0.57277 0 0 0 -0.64723 0 -0.00449 0.0781 0 3.03958 -0.17225 0 -2.7348 -0.13343 0.54863 -3.17913
ILE_216 -9.16192 0.77568 4.56003 -0.50166 0.39068 0.10001 3.08558 -2.98586 -0 -0 -2.16851 0.07508 0 0 0 0 0 0.05299 0.07976 0.48301 0 -0.46524 0 0.73287 -0.18045 0.42274 -4.70522
TRP_217 -12.5697 1.74807 4.79039 -1.26665 0.37951 0.56768 3.20933 -3.62891 -0 -0 -2.13924 -0.29765 0 0 0 0 0 0.14751 0.14932 0 1.59789 0.07287 0 1.6906 -0.01407 1.42439 -4.13864
SER_218 -3.9029 0.1477 5.3623 -0.02593 0 0.06007 2.37194 -2.42593 -1e-05 -0.00011 -2.64887 -0.6188 0 0 -0.69546 0 0 0.02252 2e-05 0.74841 0 0.33056 0.60265 -0.77834 0.00676 1.2451 -0.19831
THR_219 -5.15477 0.27537 6.12665 -0.20195 0.11953 0.07221 3.12965 -2.79237 -0.00134 -0.00803 -3.29882 0.01 0 0 0 -0.31723 0 -0.0195 0.00575 0.06456 0 -0.00894 2.29104 -1.0874 0.12681 0.27297 -0.39579
LEU_220 -7.82467 0.65911 4.29976 -0.47615 0.23765 0.11728 2.9901 -2.79554 -0 -0 -2.56084 0.23521 0 0 0 0 0 -0.04223 0.0571 0.2701 0 -0.29984 0 0.18072 -0.14326 0.47862 -4.61689
SER_221 -4.63624 0.41821 5.37534 -0.04299 0.00014 0.06277 2.24477 -2.53659 -0.00471 -0.10354 -2.06695 -0.5479 0 0 -0.69546 0 0 -0.07881 0.44458 0.15553 0 -0.31866 1.99752 -0.77834 -0.49871 0.59736 -1.01268
LYS_222 -4.86465 0.58941 4.38378 -0.32688 0.04223 0.17879 1.80286 -2.03506 -0 -0 -0.78012 -0.17881 0 0 0 0 0 0.00482 0.01637 1.7969 0 -0.12239 0 -1.5107 -0.57216 0.36713 -1.20848
ALA_223 -3.66345 0.48062 2.64475 -0.02047 0 0 1.63356 -1.79827 -0 -0 -1.00588 -0.32167 0 0 0 0 0 0.08544 0 0 0 0.52082 0 1.8394 0.23055 0.16443 0.78982
SER_224 -5.05599 0.42326 4.96388 -0.03048 0 0.05801 2.69154 -2.61739 -0 -0 -1.75449 -0.87 0 0 -0.64235 0 0 -0.01923 0.24598 0.06946 0 -0.33164 0.63267 -0.77834 1.03019 0.21622 -1.76866
GLN_225 -5.14047 0.21705 5.03317 -1.03351 0.40539 1.41939 1.94848 -2.45938 -0.03397 -0.26158 -1.37546 -1.81865 0 0 0 -0.85174 0 0.00922 0.11712 0 3.3871 -0.14338 0 -0.18838 0.39037 0.44847 0.06922
GLU_226 -4.12503 0.17298 5.01482 -0.46758 0.28526 1.48338 1.8243 -2.36845 -0.02813 -0.15684 -1.19447 -2.88003 0 0 0 0 0 0.05383 0.0549 0 3.94407 -0.24233 0 -2.7348 -0.34142 0.47077 -1.23477
ALA_227 -4.89354 0.64284 4.31567 -0.02282 0 0 2.38711 -2.48823 -0.02813 -0.15684 -1.51383 -0.37482 0 0 -0.64235 0 0 -0.0358 0 0 0 -0.2225 0 1.8394 -0.40775 0.3415 -1.26008
GLN_228 -9.86997 0.7503 8.30007 -0.38205 0.13113 0.22605 4.00899 -4.13749 -0.02266 -0.2297 -3.35771 -0.63114 0 0 0 -0.85174 0 -0.02422 0.40749 0 3.28091 0.10192 0 -0.18838 -0.16585 0.46933 -2.18471
ALA_229 -6.14327 0.79017 3.90707 -0.02239 0 0 2.75125 -2.81744 -0.02076 -0.08168 -1.57618 -0.34071 0 0 0 0 0 0.04324 0 0 0 -0.2043 0 1.8394 -0.14393 0.54331 -1.47622
SER_230 -3.73529 0.17835 4.54909 -0.02279 0 0.02099 2.28082 -2.26023 -0 -0 -1.90006 -0.35745 0 0 0 0 0 0.00568 0.01365 0.48403 0 0.30272 0.6 -0.77834 -0.19472 0.35496 -0.45862
LYS_231 -9.0629 1.57011 6.14437 -0.30921 0.05446 0.14899 3.03686 -3.23583 -0.01394 -0.09439 -2.54163 -0.0381 0 0 0 0 0 0.21742 0.08321 1.76097 0 -0.03857 0 -1.5107 -0.25193 0.78138 -3.29942
TYR_232 -12.5684 1.92978 3.95155 -0.50241 0.1926 0.17319 3.15213 -3.71019 -0 -0 -2.75079 -0.31233 0 0 0 0 0 -0.0334 0.55594 0 3.04549 0.08046 2e-05 1.2797 -0.36781 1.3672 -4.51726
ALA_233 -5.07803 0.68703 4.05506 -0.02173 0 0 2.68849 -2.65545 -0 -0 -1.91524 -0.3783 0 0 0 0 0 -0.05171 0 0 0 -0.2948 0 1.8394 -0.35555 0.90617 -0.57466
GLU_234 -6.89314 0.60228 5.55006 -0.61554 0.18045 1.13526 2.72334 -2.82136 -0 -0 -2.3999 -0.72879 0 0 0 0 0 0.01432 0.18459 0 3.49277 -0.26121 0 -2.7348 -0.4908 0.5196 -2.54288
ILE_235 -8.48084 1.01719 3.81822 -0.67943 0.30793 0.24938 3.08568 -3.11014 -0 -0 -1.01501 0.25855 0 0 0 0 0 -0.03279 0.02027 1.1275 0 -0.20551 0 0.73287 -0.31559 1.02285 -2.19887
GLY_236 -3.93154 0.16869 3.6669 -4e-05 0 0 1.49429 -2.08682 -0 -0 -0.83675 -0.42806 0 0 0 0 0 0.03556 0 0 0 0.42871 0 0.83697 0.09154 0.84258 0.28203
LEU_237 -4.40862 0.45277 3.55798 -0.46996 0.18509 0.10856 1.49423 -2.03703 -0 -0 -0.61928 0.19526 0 0 0 0 0 -0.00143 0.22918 0.46865 0 -0.20941 0 0.18072 0.13925 0.24451 -0.48953
ALA_238 -3.78195 0.22965 1.94037 -0.02239 0 0 1.56115 -1.69552 -0.01367 -0.09527 -1.01935 -0.36108 0 0 0 0 0 0.07932 0 0 0 -0.33618 0 1.8394 -0.3121 0.26967 -1.71795
ASP_239 -4.85881 0.17572 7.53101 -0.16938 0.00759 0.51705 3.50517 -3.23037 -0.01367 -0.09527 -5.04982 -1.03057 0 0 -0.8401 -1.41662 0 0.18073 0.00132 0 2.68553 0.02067 0 -2.3716 0.12175 0.41327 -3.91641
ASN_240 -3.36078 0.25961 4.26777 -0.40658 0.04295 0.83084 2.04022 -1.99689 -0.00907 -0.13871 -1.60982 -0.37873 0 0 -0.84251 0 0 -0.0695 0.04645 0 3.40632 -0.17664 0 -0.93687 0.17997 0.79541 1.94342
HIS_D_241 -3.82553 0.11159 4.51468 -0.41402 0.02951 0.492 1.7991 -2.03066 -0 -0 -3.51935 -0.2075 0 0 -0.8401 -0.8803 0 0.00484 0.00247 0 2.4322 -0.15642 0 -0.45461 0.15364 0.82143 -1.96704
TRP_242 -8.28171 1.08842 2.19397 -1.47786 0.33623 0.49792 1.29976 -2.17768 -0 -0 -1.08429 -1.04793 0 0 0 0 0 -0.03095 0.33761 0 1.79106 -0.16857 0 1.6906 1.05866 0.64286 -3.33189
SER_243 -3.46293 0.32161 1.47303 -0.02782 0 0.06592 0.19969 -1.00923 -0 -0 -0.2965 -0.23201 0 0 0 0 0 0.14946 0.00034 0.03622 0 -0.54391 0.60007 -0.77834 0.4906 0.67442 -2.3394
LEU_244 -6.92544 1.07035 0.31799 -0.472 0.19588 0.08655 0.95779 -1.27095 -0 -0 -0.12063 0.20223 0 0 0 0 0 0.05371 0.00625 0.42758 0 -0.19818 0 0.18072 -0.13533 1.43555 -4.18794
PRO_245 -2.36663 0.50792 1.49993 -0.13203 0.00318 0.09617 1.01079 -0.80147 -0 -0 -0.64026 0.18409 0 0 0 0 0 0.12437 0.03174 0.10118 0 -1.00603 0 -2.4119 -0.27608 1.69316 -2.38187
LEU_246 -4.38623 0.62631 0.32734 -0.5135 0.26535 0.13664 0.94568 -0.99289 -0 -0 -0.16594 0.0945 0 0 0 0 0 0.23106 0.26691 1.07104 0 -0.13338 0 0.18072 -0.1363 1.20953 -0.97315
ALA_247 -2.76135 0.30519 1.49261 -0.02157 0 0 1.34476 -1.28637 -0.00171 -0.02881 -0.60928 -0.13024 0 0 0 0 0 0.39105 0 0 0 0.00576 0 1.8394 0.06953 0.80583 1.4148
ARG_248 -2.98736 0.45225 1.8468 -0.89244 0.1572 0.53397 0.61272 -1.30043 -0.01587 -0.05996 -0.59685 0.61474 0 0 0 0 0 -0.04961 0.04199 2.59915 0 -0.00011 0 -1.2888 -0.37184 0.62737 -0.07708
VAL_249 -6.1652 1.39457 0.5691 -0.3205 0.24142 0.06972 0.55596 -1.47198 -0 -0 0.37483 -0.54646 0 0 0 0 0 0.05255 0.00485 0.26214 0 -0.36871 0 1.9342 -0.49669 0.80521 -3.10498
LEU_250 -4.82408 1.07806 0.18192 -0.45926 0.14931 0.10299 0.06792 -0.99239 -0 -0 0.28703 0.08948 0 0 0 0 0 -0.03506 0.33961 2.31985 0 -0.37898 0 0.18072 -0.25228 0.77742 -1.36775
VAL_251 -4.69625 0.70787 1.70952 -0.33316 0.33063 0.07247 1.1817 -1.77411 -0.05391 -0.23241 -0.09972 -0.45318 0 0 0 0 0 0.33326 0.04679 0.08221 0 -0.38522 0 1.9342 -0.21598 1.01447 -0.83082
LYS_252 -4.79313 0.44706 4.18534 -0.30228 0.02693 0.13567 0.30354 -1.78962 -0.03868 -0.14463 -1.71018 -0.00738 0 0 0 0 0 -0.0199 0.17956 1.9968 0 -0.03868 0 -1.5107 -0.33747 0.95698 -2.46077
ASP_253 -5.71181 0.27446 9.03176 -0.24793 0.1987 0.89471 3.9363 -3.7691 -0.01202 -0.06249 -5.05084 -0.82526 0 0 -0.98393 0 0 -0.09225 0.06787 0 1.80507 -0.68786 0 -2.3716 -0.13808 0.63096 -3.11336
LYS_254 -2.3508 0.16023 2.80073 -0.43581 0.06913 0.24301 0.35378 -1.173 -0 -0 0.45137 0.11828 0 0 0 0 0 -0.09689 0.00556 1.39878 0 -0.02601 0 -1.5107 -0.23638 0.46456 0.23585
ASN_255 -3.81567 0.4022 4.30075 -0.18684 0.01999 0.29732 1.26768 -1.94267 -0.0782 -0.35061 -1.90045 -0.45721 0 0 -0.39817 0 0 -0.01778 0.02488 0 2.01026 -0.51147 0 -0.93687 -0.62333 0.39615 -2.50004
ASP_256 -3.63124 0.34059 4.875 -0.22668 0.0249 0.75576 1.21319 -2.08506 -0.04091 -0.1607 -3.02906 -0.257 0 0 0 0 0 -0.09427 0.22201 0 2.36594 -0.45856 0 -2.3716 -0.50005 0.48544 -2.57227
VAL_257 -7.05247 0.54067 5.14465 -0.28711 0.18361 0.06617 2.9796 -2.94671 -0.07285 -0.28695 -1.67149 -0.39043 0 0 -0.58576 0 0 -0.04761 0.0031 0.16776 0 -0.52419 0 1.9342 -0.24596 0.48521 -2.60657
LYS_258 -4.5547 0.31983 3.85685 -0.4087 0.06366 0.2059 1.20812 -1.83519 -0.00161 -0.00437 -0.62672 0.1369 0 0 0 0 0 -0.01327 0.00874 1.58186 0 -0.05504 0 -1.5107 -0.39569 0.39261 -1.63156
HIS_259 -6.40824 0.74292 4.08286 -0.44056 0.0071 0.53125 1.92748 -2.30931 -0 -0 -0.59186 -0.28972 0 0 0 0 0 -0.01718 0.23389 0 2.12829 -0.11375 0 -0.45461 -0.46429 0.65943 -0.77628
TRP_260 -10.0276 0.91092 5.17363 -0.67174 0.18843 0.32107 3.35557 -3.44075 -0.01558 -0.14559 -1.38552 -0.49546 0 0 0 0 0 0.20843 0.26499 0 3.45892 0.04319 0 1.6906 -0.246 0.86628 0.05381
ALA_261 -6.63707 1.17741 3.40708 -0.02323 0 0 3.04212 -2.75753 -0.04939 -0.19412 -1.26168 -0.39077 0 0 0 0 0 0.08869 0 0 0 -0.30846 0 1.8394 -0.37127 0.70569 -1.73314
LEU_262 -5.3553 0.32817 4.77219 -0.67739 0.20207 0.25494 2.32413 -2.50905 -0.00587 -0.06825 -1.32559 0.07753 0 0 0 0 0 0.08598 0.00038 0.95225 0 -0.25052 0 0.18072 -0.42784 0.50265 -0.9388
LEU_263 -9.75984 1.63284 3.76351 -0.52467 0.37678 0.12725 3.08017 -3.10375 -0 -0 -2.0407 0.27104 0 0 0 0 0 0.27442 0.07709 0.27773 0 -0.30365 0 0.18072 -0.30467 0.5252 -5.45052
ILE_264 -10.0638 1.19967 5.52957 -0.4998 0.28435 0.09731 4.0003 -3.77872 -0 -0 -2.2038 0.06896 0 0 0 0 0 -0.03912 0.13765 0.50725 0 -0.47057 0 0.73287 -0.15928 0.71826 -3.93891
GLU_265 -5.41292 0.30596 5.29066 -0.33302 0.05564 0.3693 1.91731 -2.65824 -0.00587 -0.06825 -1.26378 -0.6575 0 0 0 0 0 0.1613 0.08712 0 3.96978 -0.22405 0 -2.7348 -0.23206 0.53294 -0.90049
LEU_266 -5.37161 0.52137 3.70929 -0.64859 0.13769 0.20918 2.06477 -2.34522 -0.02171 -0.18314 -1.39943 0.1081 0 0 0 0 0 0.02369 0.06031 0.7864 0 -0.18955 0 0.18072 -0.20887 0.37044 -2.19614
PHE_267 -8.41062 1.28988 5.60503 -0.9671 0.06235 0.40521 3.6231 -3.36548 -0 -0 -2.14727 0.07567 0 0 0 0 0 -0.03697 0.00844 0 2.07839 -0.1985 0 1.0402 -0.01394 0.49204 -0.45956
ASP_268 -4.95603 0.50753 5.5552 -0.11286 0.01446 0.35057 2.01626 -2.72169 -0.00171 -0.02881 -1.68239 -0.57934 0 0 0 0 0 -0.18669 0.03299 0 1.79936 0.04016 0 -2.3716 0.16777 0.68416 -1.47267
GLY_269 -1.4565 0.35752 2.32216 -4e-05 0 0 1.04467 -1.08258 -0 -0 -1.09056 -0.43331 0 0 0 0 0 0.10972 0 0 0 0.38492 0 0.83697 0.38203 0.54144 1.91643
ASP_270 -4.10374 0.51837 6.8914 -0.23394 0.08863 0.76446 3.63889 -2.91035 -0.02231 -0.17863 -5.09249 -1.27101 0 0 -1.41129 0 0 0.00158 0.01395 0 1.81412 -0.89016 0 -2.3716 0.40006 0.57908 -3.77497
LEU_271 -4.5565 0.53007 2.34833 -0.76063 0.45922 0.36265 0.81228 -1.51494 -0 -0 -0.34963 0.06099 0 0 0 0 0 -0.05278 0.1521 1.60039 0 -0.05342 0 0.18072 0.02318 0.90337 0.1454
GLN_272 -3.75475 0.53408 3.99693 -0.64116 0.13975 0.6239 1.59925 -1.6964 -0 -0 -2.58125 -0.42935 0 0 -0.56878 0 0 0.02933 0.06959 0 3.07305 0.13047 0 -0.18838 -0.46111 1.20109 1.07626
PRO_273 -2.69982 0.59976 2.35902 -0.17297 0.06235 0.11962 1.21154 -0.99149 -0 -0 -0.74508 0.09499 0 0 0 0 0 0.03494 0.0005 0.19038 0 -0.90803 0 -2.4119 0.0976 0.97631 -2.18229
LYS_274 -4.94027 0.63056 6.0295 -0.32316 0.04322 0.1701 2.56877 -2.47997 -0 -0 -4.6683 -0.04426 0 0 0 0 0 0.02723 0.03857 1.71111 0 0.01304 0 -1.5107 0.52914 0.5109 -1.69452
THR_275 -4.66302 0.9136 3.52743 -0.19086 0.07918 0.06855 1.96184 -2.06323 -0.0251 -0.10175 -0.78475 -0.54517 0 0 0 0 0 -0.05146 0.0237 0.21636 0 0.19666 2.32152 -1.0874 0.19221 0.56034 0.54865
ASP_276 -6.14392 0.52445 7.2574 -0.20313 0.00086 0.66218 3.91119 -3.4221 -0 -0 -6.39722 -0.16237 0 0 -0.54553 0 0 0.05256 0 0 3.41079 0.03983 0 -2.3716 0.01303 0.80121 -2.57238
LYS_277 -3.44451 0.55756 3.16945 -0.32976 0.04786 0.18269 1.26855 -1.60127 -0.0009 -0.01912 -0.50794 -0.13043 0 0 0 0 0 -0.03479 0.01314 1.71172 0 0.00129 0 -1.5107 -0.13807 0.71533 -0.04989
THR_278 -4.22341 0.34496 4.0827 -0.13363 0.07486 0.08403 1.8627 -2.094 -1e-05 -0.00025 -1.27615 -1.14083 0 0 0 0 0 -0.06006 0.22242 0.0238 0 -0.20346 2.25594 -1.0874 -0.42636 0.4145 -1.27967
GLY_279 -1.98058 0.26436 2.43204 -6e-05 0 0 1.17815 -1.18442 -0.00497 -0.0332 0.01341 -0.32587 0 0 0 0 0 -0.11727 0 0 0 -1.54022 0 0.83697 0.24013 0.37678 0.15525
TYR_280 -9.30863 1.26532 4.23071 -0.60612 0.03921 0.29546 2.36571 -2.73134 -0.02728 -0.11367 -1.51858 -0.19036 0 0 -0.56604 0 0 -0.05162 0.22553 0 2.09237 -0.19397 0.00713 1.2797 0.6222 0.47426 -2.41
SER_281 -3.57724 0.4415 4.65511 -0.02906 0.00886 0.02865 2.24315 -2.21355 -0.00497 -0.0332 -1.94514 -0.02499 0 0 0 0 0 0.42416 0.00069 0.17827 0 0.08497 0.6038 -0.77834 0.55175 0.81713 1.43157
LEU_282 -6.32384 0.85121 4.16249 -0.65112 0.32098 0.28642 2.73262 -2.35771 -0 -0 -1.83782 -0.16995 0 0 -0.54553 0 0 -0.06994 0.19504 1.4973 0 -0.10323 0 0.18072 0.57497 0.78476 -0.47261
ASP_283 -2.47894 0.36794 2.13336 -0.11549 0.00939 0.35504 0.6094 -1.2753 -0.00119 -0.02897 -0.40484 -0.58967 0 0 0 0 0 -0.11894 0.00576 0 1.75085 0.01416 0 -2.3716 0.24072 0.59034 -1.30796
GLY_284 -2.72286 0.4239 2.98141 -8e-05 0 0 1.73348 -1.53805 -0.00027 -0.00071 -2.19667 -0.31677 0 0 -0.28617 0 0 -0.10587 0 0 0 0.62503 0 0.83697 0.56441 0.45259 0.45032
TRP_285 -11.9695 1.36228 3.39499 -0.80123 0.05774 0.26325 2.4862 -3.1895 -0 -0 -0.21228 -0.49326 0 0 0 0 0 -0.07274 0.06389 0 2.9786 -0.04651 0 1.6906 0.57038 0.58464 -3.33245
ASN_286 -5.24352 0.39077 3.38388 -0.40701 0.08936 0.83453 1.02102 -2.03223 -0.00079 -0.00189 -0.32019 -1.82714 0 0 0 -0.21086 0 -0.05612 0.07332 0 3.09158 -0.62934 0 -0.93687 -0.16603 0.75006 -2.19749
ALA_287 -5.93115 0.87239 2.897 -0.02404 0 0 2.22159 -2.25658 -0.00671 -0.08628 -0.26869 -0.178 0 0 0 0 0 0.11017 0 0 0 -0.14838 0 1.8394 -0.59652 0.47801 -1.07779
LYS_288 -5.00598 0.16119 3.40334 -0.43249 0.06194 0.23843 0.87823 -1.43366 -0.02831 -0.17347 0.47146 0.07746 0 0 0 0 0 -0.01471 0.11122 1.63123 0 -0.08238 0 -1.5107 -0.56796 0.28041 -1.93476
SER_289 -3.64009 0.28871 2.75307 -0.02416 0 0.02069 1.29406 -1.54883 -0.00215 -0.00835 0.32372 -0.06737 0 0 0 0 0 0.13331 0.00642 1.03062 0 -0.32521 0.68213 -0.77834 -0.5656 0.24124 -0.18613
GLY_290 -1.33455 0.0672 1.25043 -0.00053 0 0 0.18873 -0.70753 -0.00771 -0.03478 0.4847 -0.24143 0 0 0 0 0 0.00121 0 0 0 -1.51915 0 0.83697 -0.2398 0.41752 -0.83872
GLY_291 -2.382 0.36582 2.65753 -0.00029 0 0 1.20193 -1.45895 -0.00886 -0.09463 -0.14366 -0.21582 0 0 0 0 0 -0.06111 0 0 0 0.23166 0 0.83697 0.1461 0.54161 1.61629
ASN_292 -3.22228 0.26789 3.41571 -0.17764 0.02116 0.26741 1.5654 -1.61326 -0.00455 -0.08248 -0.95973 -0.3914 0 0 0 0 0 -0.11227 0.01732 0 1.59554 0.09799 0 -0.93687 0.03112 0.49314 0.2722
VAL_293 -5.85265 0.73115 4.53434 -0.28467 0.18403 0.04938 1.86687 -2.57966 -0 -0 -1.06534 0.42835 0 0 0 0 0 0.00387 4e-05 0.56987 0 0.3917 0 1.9342 -0.17153 0.50971 1.24967
VAL_294 -8.7371 1.23319 4.36321 -0.24313 0.14839 0.04132 3.79614 -3.34707 -0.00412 -0.01213 -2.27638 0.33916 0 0 0 0 0 0.3964 0.00443 0.00347 0 -0.18669 0 1.9342 0.73576 1.10516 -0.7058
LEU_295 -10.0561 1.39622 4.99091 -0.6692 0.1066 0.25709 2.26921 -3.30315 -0 -0 -1.80177 0.0628 0 0 0 0 0 0.11284 0.31069 0.87443 0 -0.22569 0 0.18072 0.8163 1.52489 -3.1532
ARG_296 -6.77744 0.92827 5.12162 -0.80834 0.29669 0.58801 1.76718 -2.58622 -0 -0 -2.064 0.14726 0 0 0 -0.77165 0 -0.06059 0.38904 2.733 0 -0.1715 0 -1.2888 -0.27886 1.1459 -1.69041
GLU_297 -5.40537 0.20747 6.02617 -0.1951 0.0387 0.28647 3.01771 -2.66851 -0.01109 -0.05943 -4.06654 -0.50562 0 0 0 -0.77165 0 -0.03077 0.10112 0 3.1198 -0.0672 0 -2.7348 0.00505 0.66226 -3.05134
ILE_298 -7.77936 1.08112 5.91277 -0.68847 0.62444 0.16327 3.82057 -3.36711 -0 -0 -3.37564 0.15108 0 0 0 0 0 -0.02487 0.0336 0.78231 0 -0.15292 0 0.73287 0.1271 0.67234 -1.28688
PHE_299 -10.0073 1.64511 4.80178 -1.03359 0.0927 0.33487 3.10117 -3.30021 -0.00412 -0.01213 -2.4082 -0.4969 0 0 0 0 0 -0.14881 0.76035 0 2.77666 0.3604 0 1.0402 -0.02768 0.88761 -1.63808
SER_300 -4.01439 0.5273 4.58005 -0.036 1e-05 0.04473 1.73968 -2.24437 -0.02038 -0.13307 -1.57049 -0.45673 0 0 0 0 0 0.04377 0.00128 0.19267 0 -0.11705 1.74461 -0.77834 -0.27484 0.6012 -0.17036
SER_301 -2.85053 0.25102 3.8327 -0.02355 0 0.02099 1.92348 -1.84802 -0.01279 -0.09413 -1.42911 -0.16824 0 0 0 0 0 0.05288 0.00035 0.41803 0 0.25896 0.60018 -0.77834 -0.18264 0.35156 0.32281
ARG_302 -8.22621 1.00104 6.41281 -0.98608 0.2864 0.62361 3.51579 -3.38275 -0.00052 -0.00117 -1.91721 0.23543 0 0 -0.28617 -0.21086 0 0.06887 0.3427 3.37805 0 -0.16127 0 -1.2888 -0.10503 0.90576 0.20436
GLU_303 -7.08214 1.03129 6.47222 -0.25271 0.04374 0.35966 2.14071 -3.07011 -0.03282 -0.27029 -1.37541 -0.54268 0 0 0 0 0 -0.17041 0.24406 0 3.56791 -0.21414 0 -2.7348 -0.06256 1.2232 -0.72528
ALA_304 -2.41211 0.36916 2.24845 -0.0234 0 0 1.04764 -1.31781 -0.00154 -0.0042 -0.94549 -0.37731 0 0 0 0 0 -0.07032 0 0 0 -0.42782 0 1.8394 -0.05468 0.59543 0.4654
LEU_305 -3.32061 0.35735 3.15917 -0.50118 0.21123 0.13529 1.83145 -1.66748 -0.00052 -0.00573 -2.22724 0.00202 0 0 0 0 0 0.14808 0.05374 1.07682 0 -0.24835 0 0.18072 -0.13872 0.36265 -0.59131
ILE_306 -3.96324 0.77102 2.32652 -0.53111 0.6963 0.14367 1.12379 -1.3314 -0.00154 -0.0042 0.69614 -0.28996 0 0 0 0 0 0.68278 0.11608 0.23844 0 -0.39498 0 0.73287 0.18046 1.07153 2.26316
GLY_307 -2.34138 0.2835 2.04773 -0.00013 0 0 1.08935 -1.10562 -0 -0 -0.68405 -0.27743 0 0 0 0 0 0.44326 0 0 0 -1.43246 0 0.83697 0.56229 2.11987 1.54191
LEU_308 -8.15483 1.33669 4.98058 -0.55303 0.34629 0.1582 3.29787 -2.90529 -0.01962 -0.08011 -2.55179 0.2498 0 0 0 0 0 -0.03527 0.28668 0.30365 0 -0.21371 0 0.18072 0.35512 2.48336 -0.53469
THR_309 -5.90955 0.87712 5.27988 -0.20263 0.17051 0.0774 2.41163 -2.61833 -0.0188 -0.17741 -1.17798 -0.53521 0 0 0 0 0 -0.03586 0.0021 0.11321 0 0.11534 2.27799 -1.0874 -0.09342 1.61404 1.08262
SER_310 -2.90807 0.27237 3.77867 -0.02229 0 0.02056 1.45512 -1.77987 -0 -0 -0.90316 -0.2207 0 0 0 0 0 -0.03338 0 0.47247 0 0.32754 0.60026 -0.77834 0.17956 0.501 0.96176
LYS_311 -4.06996 0.4005 3.80527 -0.31048 0.02889 0.14346 1.30076 -1.73664 -0 -0 -0.03526 0.01204 0 0 0 0 0 -0.05797 0.02172 1.73301 0 -0.03643 0 -1.5107 -0.13399 0.27688 -0.1689
LEU_312 -9.87536 1.43602 4.30986 -0.50976 0.15873 0.11795 2.83685 -2.98523 -0 -0 -2.54676 0.23362 0 0 0 0 0 -0.04439 0.18712 0.42601 0 -0.22233 0 0.18072 -0.21535 0.66545 -5.84685
VAL_313 -5.92143 0.66073 4.13779 -0.3169 0.18621 0.07252 3.11036 -2.4495 -0.03199 -0.16759 -2.62069 -0.21113 0 0 0 0 0 -0.05758 0.01829 0.11164 0 -0.25432 0 1.9342 -0.04416 0.88647 -0.95708
LYS_314 -3.76194 0.76134 4.26908 -0.38969 0.05488 0.17911 1.88336 -1.99583 -0.00637 -0.04018 -1.52758 -0.01513 0 0 0 0 0 0.10915 0.03413 1.57368 0 0.08578 0 -1.5107 5.59804 1.84812 7.14925
PRO_315 -5.96326 0.98095 3.98447 -0.08588 2e-05 0.05327 1.94182 -1.91587 -0 -0 -1.70493 0.71774 0 0 0 0 0 0.17134 0.00563 0.40686 0 0.20429 0 -2.4119 5.54962 1.71753 3.65168
PHE_316 -10.6177 1.26602 4.41043 -0.80794 0.04102 0.21101 3.37496 -3.32267 -0 -0 -2.52356 -0.10679 0 0 0 0 0 0.05053 0.05202 0 1.76014 -0.43722 0 1.0402 -0.08198 0.68229 -5.00918
VAL_317 -6.17014 0.30087 5.15708 -0.31268 0.21387 0.07123 2.87526 -2.93798 -0 -0 -2.6826 -0.15355 0 0 0 0 0 -0.03033 0.00025 0.10443 0 -0.2434 0 1.9342 -0.03254 0.56852 -1.33752
VAL_318 -4.77586 0.35568 4.34117 -0.31079 0.21791 0.07161 2.07731 -2.36535 -0.01236 -0.08748 -0.90395 -0.12764 0 0 0 0 0 0.16384 0.00206 0.0906 0 -0.19775 0 1.9342 -0.10039 0.31576 0.68858
MET_319 -9.54712 0.90287 5.54825 -0.55862 0.3845 0.04609 3.38909 -3.04957 -0 -0 -3.33089 -0.06188 0 0 0 0 0 -0.0118 0.38348 2.05439 0 0.07833 0 0.60916 0.14904 0.42898 -2.58571
GLN_320 -5.88477 0.44579 5.18948 -0.25735 0.02203 0.1771 2.43539 -2.69875 -0 -0 -1.45324 -0.32298 0 0 0 0 0 -0.06194 0.01116 0 2.83129 -0.16306 0 -0.18838 0.01729 0.48901 0.58808
ASN_321 -3.05903 0.14927 3.42799 -0.19512 0.04069 0.3117 1.17998 -1.73591 -0 -0 -1.67123 -0.43718 0 0 0 0 0 -0.07902 0 0 1.93427 -0.39953 0 -0.93687 -0.5265 0.29333 -1.70315
LEU_322 -5.03905 0.41011 3.14784 -0.68546 0.15372 0.26279 1.93317 -1.93464 -0 -0 -0.49469 0.16853 0 0 0 0 0 -0.03321 0.07196 0.78513 0 -0.19973 0 0.18072 -0.1554 0.30261 -1.12559
TYR_323 -4.89933 0.37005 2.51862 -0.70028 0.07451 0.41064 1.25375 -1.48717 -0.01604 -0.05622 -1.79766 -0.18676 0 0 0 0 0 -0.01951 0.05603 0 1.99561 -0.28152 0.00168 1.2797 -0.03715 0.37939 -1.14165
SER_324 -1.96524 0.20719 2.31997 -0.03143 0.00151 0.05826 0.84177 -1.16938 -0.00034 -0.00155 0.062 -0.77792 0 0 0 0 0 -0.05352 0.00079 0.08966 0 -0.07654 0.60261 -0.77834 0.12191 0.21846 -0.33014
LEU_325 -5.52816 0.82667 0.1527 -0.44725 0.18173 0.10699 0.01194 -1.07728 -0 -0 0.18956 0.05693 0 0 0 0 0 0.04345 0.12705 1.59901 0 -0.11553 0 0.18072 0.32399 0.27667 -3.09081
GLY_326 -2.50332 0.26046 1.46639 -0.0018 0 0 0.37355 -1.05673 -0.00034 -0.00155 0.28068 -0.36211 0 0 0 0 0 -0.10407 0 0 0 -1.49248 0 0.83697 0.20919 0.27173 -1.82342
HIS_327 -1.2968 0.08407 1.0304 -0.46952 0.02557 0.59079 0.17764 -0.60426 -0 -0 0.10086 -0.48149 0 0 0 0 0 -0.04158 0.03849 0 1.68184 -0.43951 0 -0.45461 0.09599 0.12895 0.16684
PHE_328 -6.62697 0.9515 1.85575 -0.68889 0.07124 0.36085 1.429 -1.72227 -0 -0 0.90253 0.31916 0 0 0 0 0 0.02087 0.11389 0 2.1858 -0.26141 0 1.0402 -0.33846 0.38794 0.00072
ALA_329 -1.08058 0.03366 1.11935 -0.02784 0.00529 0 0.22422 -0.56385 -0 -0 -0.05667 -0.42914 0 0 0 0 0 -0.04756 0 0 0 0.1527 0 1.8394 -0.42887 0.47411 1.21423
ILE_330 -4.84269 0.61443 0.88208 -0.60793 0.40982 0.10414 0.76003 -0.94516 -0 -0 0.29062 0.68082 0 0 0 0 0 -0.09631 0.04393 0.94084 0 -0.23094 0 0.73287 -0.55744 0.48985 -1.33104
LYS_331 -2.59684 0.43904 1.94271 -0.30713 0.03158 0.13897 0.80871 -0.93677 -0 -0 0.14425 0.2685 0 0 0 0 0 0.00045 0.00774 1.86269 0 0.1988 0 -1.5107 -0.45646 0.88131 0.91684
PRO_332 -2.48546 0.77338 1.31016 -0.19043 0.00181 0.13572 0.19919 -0.5673 -0 -0 0.0238 0.06675 0 0 0 0 0 0.25511 0.00212 0.60015 0 -1.06725 0 -2.4119 -0.4236 1.36803 -2.40969
PRO_333 -3.03074 0.65675 2.1944 -0.1177 0.00094 0.08588 0.97174 -0.88138 -0.01152 -0.10201 -0.47219 0.27831 0 0 0 0 0 0.12358 0.01541 0.09613 0 -1.21646 0 -2.4119 -0.40502 1.05052 -3.17525
ASN_334 -1.56375 0.04849 1.04775 -0.19519 0.02086 0.30555 0.01474 -0.54351 -0 -0 -0.42349 -0.53532 0 0 0 0 0 0.04302 0.03059 0 2.73383 -0.60522 0 -0.93687 -0.1682 0.5583 -0.16842
LEU_335 -4.69597 0.60086 2.12513 -0.51174 0.11401 0.10769 1.15602 -1.40527 -0.01152 -0.10201 -0.94128 0.22961 0 0 0 0 0 0.12855 0.04514 1.04445 0 -0.19517 0 0.18072 -0.09434 0.69757 -1.52755
LEU_336 -5.07729 0.68389 1.90697 -0.46519 0.22152 0.08698 1.18728 -1.44539 -0.03375 -0.16872 -1.0936 0.2826 0 0 0 0 0 0.40468 0.0003 0.69285 0 -0.08837 0 0.18072 -0.38844 0.81774 -2.29524
TYR_337 -6.70422 0.7899 1.81563 -0.95242 0.22351 0.43124 1.10977 -1.76381 -0 -0 0.15634 -0.41362 0 0 0 0 0 0.46842 0.02099 0 2.69422 0.18492 0.00038 1.2797 0.0214 0.90967 0.27203
LYS_338 -3.32462 0.22166 2.12597 -0.30073 0.03889 0.14438 0.89535 -1.08654 -0.02732 -0.16593 -0.64193 -0.16867 0 0 0 0 0 0.14843 0.0203 1.95739 0 -0.16564 0 -1.5107 0.29657 0.89329 -0.64986
TYR_339 -6.3734 0.41344 2.14726 -0.93272 0.05301 0.49041 1.02252 -1.9008 -0.05598 -0.38984 -0.02509 -0.42813 0 0 0 0 0 0.02262 0.00953 0 1.54334 -0.43148 0.01127 1.2797 -0.14937 0.83664 -2.85705
PHE_340 -5.72737 0.87521 2.30272 -0.7816 0.08505 0.08039 1.39857 -1.59365 -0 -0 -0.88467 -0.46289 0 0 0 0 0 0.03987 0.21517 0 2.60865 -0.09086 0 1.0402 -0.03816 1.30343 0.37008
PRO_341 -5.98667 0.88009 2.04799 -0.18851 0.00473 0.13775 1.22291 -0.91503 -0 -0 -0.15624 -0.02206 0 0 0 0 0 -0.07472 0.00297 1.16166 0 -0.8198 0 -2.4119 -0.29435 1.12558 -4.28561
GLY_342 -1.04291 0.04587 1.38611 -0.0001 0 0 0.31578 -0.6469 -0.02096 -0.07825 -0.28341 -0.37857 0 0 0 0 0 -0.0516 0 0 0 -1.52571 0 0.83697 -0.21669 0.28903 -1.37134
GLU_343 -3.27075 0.37686 4.03859 -0.47358 0.08702 0.72885 2.49744 -1.77521 -0.03992 -0.26111 -3.05406 -1.21904 0 0 -1.09453 0 0 0.11484 0.13093 0 5.07855 -0.04054 0 -2.7348 -0.00378 0.20332 -0.7109
LYS_344 -2.78893 0.27636 3.13426 -0.33838 0.05176 0.20382 1.29165 -1.38731 -0 -0 -1.07422 -0.20058 0 0 -1.09453 0 0 0.00353 0.0142 1.48729 0 0.25926 0 -1.5107 0.22101 0.29989 -1.1516
GLY_345 -2.40373 0.23455 2.39697 -4e-05 0 0 1.23701 -1.22212 -0 -0 -1.51007 -0.42814 0 0 -0.45146 0 0 -0.00226 0 0 0 0.47808 0 0.83697 0.55556 0.19514 -0.08354
ARG_346 -4.52356 0.52719 3.89142 -0.92318 0.23755 0.67556 0.97006 -1.81452 -0.01354 -0.21306 -0.96123 -0.17887 0 0 -0.45146 0 0 -0.0102 0.04326 2.69327 0 -0.10639 0 -1.2888 1.07584 0.26826 -0.1024
ALA_347 -3.16521 0.29193 1.58705 -0.01067 0 0 0.7727 -1.26542 -0 -0 -0.25416 -0.24999 0 0 0 0 0 0.13453 0 0 0 0.33946 0 1.8394 1.87008 0.38261 2.27231
SER_348 -2.29557 0.28007 2.51354 -0.02657 0 0.04601 1.01213 -1.10323 -0.02779 -0.17508 -0.47446 -1.10078 0 0 -0.4536 0 0 0.05722 0.01251 0.43788 0 -0.01136 0.60618 -0.77834 1.50071 0.61846 0.63793
ARG_349 -2.76112 0.25394 2.7915 -0.87123 0.14962 0.62625 1.15823 -1.34233 -0.02779 -0.17508 -0.75324 -0.17389 0 0 -0.4536 0 0 0.02349 0.02752 1.68651 0 -0.21212 0 -1.2888 0.61081 0.70794 -0.02342
LEU_350 -4.44344 0.63522 1.32951 -0.47699 0.22773 0.08779 0.4373 -1.28811 -0 -0 -0.68143 0.16405 0 0 0 0 0 0.03146 0.14614 0.61631 0 -0.2887 0 0.18072 -0.03882 0.52271 -2.83857
SER_351 -3.3692 0.12213 3.29278 -0.03555 0.00096 0.06707 1.27592 -1.58183 -0 -0 -1.13473 0.03906 0 0 0 -0.59937 0 0.13854 0.01238 0.05649 0 -0.51309 1.78697 -0.77834 -0.20961 0.4792 -0.95021
VAL_352 -5.19965 0.70295 3.72392 -0.3218 0.26272 0.07063 1.5579 -2.38624 -0 -0 -2.31648 -0.63212 0 0 0 0 0 -0.01704 0.01537 0.2043 0 -0.30613 0 1.9342 -0.32192 0.39874 -2.63066
ALA_353 -3.35319 0.59432 1.92399 -0.02457 3e-05 0 0.85625 -1.42746 -0 -0 0.38511 -0.22546 0 0 0 0 0 0.00087 0 0 0 -0.06973 0 1.8394 -0.71454 0.49064 0.27565
ALA_354 -3.04099 0.61574 2.16184 -0.02802 0.00728 0 1.66499 -1.43877 -0 -0 -1.31221 -0.41089 0 0 0 0 0 -0.08081 0 0 0 0.0558 0 1.8394 -0.76449 0.52785 -0.20329
GLY_355 -3.20691 0.319 3.93691 -5e-05 0 0 2.27226 -2.00355 -0 -0 -2.07467 -0.42853 0 0 0 0 0 0.04519 0 0 0 0.40629 0 0.83697 -0.15535 0.61517 0.56274
ASP_356 -7.56668 0.70059 8.58704 -0.11389 0.00687 0.34738 2.97809 -4.1168 -0 -0 -3.52314 -0.57723 0 0 0 -0.59937 0 -0.00287 0.07501 0 1.85458 0.04588 0 -2.3716 -0.02431 0.84069 -3.45975
PHE_357 -10.4048 1.21464 1.9325 -0.6657 0.08543 0.38903 2.13589 -2.75899 -0 -0 -1.67611 0.09283 0 0 0 0 0 0.29618 0.44863 0 2.51305 0.05201 0 1.0402 -0.06864 0.73126 -4.64258
GLY_358 -2.37236 0.10001 3.3419 -5e-05 0 0 1.41154 -1.64265 -0 -0 -0.51529 -0.4527 0 0 0 0 0 0.04946 0 0 0 0.27955 0 0.83697 0.61002 0.47685 2.12326
MET_359 -5.6177 0.53053 4.35165 -0.55843 0.30529 0.037 2.36361 -2.47904 -0 -0 -1.75538 -0.02887 0 0 0 0 0 0.00671 0.18237 1.94382 0 0.08805 0 0.60916 0.90087 0.41561 1.29526
ALA_360 -6.85204 0.98739 3.58882 -0.02391 0 0 2.8402 -2.73571 -0 -0 -2.04173 -0.38177 0 0 0 0 0 -0.07469 0 0 0 -0.26636 0 1.8394 -0.00705 0.51457 -2.6129
GLY_361 -3.65951 0.71336 4.03298 -4e-05 0 0 2.12715 -2.07769 -0 -0 -2.73617 -0.4312 0 0 0 0 0 -0.14956 0 0 0 0.26826 0 0.83697 -0.04182 0.43279 -0.68447
LEU_362 -3.0379 0.5528 2.95852 -0.47919 0.18446 0.12007 1.77727 -1.5286 -0 -0 -1.05862 0.17941 0 0 0 0 0 -0.06433 0.04635 0.29399 0 -0.15882 0 0.18072 0.18972 0.31908 0.47492
LEU_363 -5.62408 0.90501 4.43472 -0.7062 0.36447 0.21889 1.73797 -2.2036 -0.0055 -0.07184 -1.21316 0.22025 0 0 0 0 0 -0.05222 0.29549 1.77003 0 0.07335 0 0.18072 -0.14088 0.42607 0.60952
HIS_D_364 -5.22518 0.4033 4.60359 -0.60234 0.00179 0.64909 1.95307 -2.33369 -0 -0 -1.77492 -0.36279 0 0 -0.79698 0 0 0.07299 0.01804 0 1.65144 -0.19569 0 -0.45461 0.31236 0.62375 -1.45677
GLY_365 -3.3658 0.37969 3.70212 -5e-05 0 0 1.64723 -1.94846 -0 -0 -0.48521 -0.38262 0 0 0 0 0 -0.14736 0 0 0 -1.0937 0 0.83697 0.59553 0.47447 0.21283
ASP_366 -3.47225 0.42593 3.8764 -0.15062 0.02561 0.54799 1.21216 -1.80839 -0.0021 -0.02811 -1.58894 -1.0762 0 0 -0.53427 0 0 -0.02291 0.0921 0 4.05918 0.08165 0 -2.3716 0.66199 0.28197 0.20959
MET_367 -2.30737 0.37908 2.93205 -0.70249 0.18943 0.19725 0.69736 -1.21169 -0 -0 -1.63325 0.00187 0 0 -0.53427 0 0 -0.01998 0.01266 0.93572 0 -0.17375 0 0.60916 0.21635 0.4499 0.03804
ILE_368 -5.53901 0.6464 3.67569 -0.50617 0.62165 0.13807 2.16567 -2.21685 -0.0021 -0.02811 -1.0189 -0.70537 0 0 0 0 0 0.01713 0.00723 0.40536 0 0.15654 0 0.73287 0.73307 0.87961 0.16279
LEU_369 -7.45176 1.20559 4.1292 -0.52208 0.37322 0.14531 1.88825 -2.72967 -0.00262 -0.01147 -1.10445 0.12492 0 0 0 0 0 0.23594 0.02099 0.12007 0 -0.18637 0 0.18072 0.59984 1.08202 -1.90236
ARG_370 -4.65192 0.55192 2.65122 -0.74398 0.13504 0.5003 0.71956 -1.63858 -0.01398 -0.06996 0.12797 0.23742 0 0 0 0 0 -0.04923 0.08149 1.84095 0 -0.08656 0 -1.2888 -0.47112 0.70098 -1.46726
GLY_371 -4.18403 0.79864 3.58106 -0.00012 0 0 2.37781 -2.16843 -0 -0 -1.59306 -0.29515 0 0 0 0 0 0.0467 0 0 0 0.44476 0 0.83697 0.85182 0.51431 1.21128
THR_372 -6.70789 0.73436 5.84258 -0.16699 0.06883 0.10185 3.52133 -2.954 -0.037 -0.21193 -2.97055 -0.49954 0 0 -0.79698 0 0 0.02536 0.07646 1.69031 0 0.37503 2.37725 -1.0874 1.05589 0.56394 1.00091
LEU_373 -9.81445 2.05102 1.64781 -0.74201 0.42715 0.35108 1.79546 -2.53508 -0 -0 -0.81905 0.02111 0 0 0 0 0 0.03862 0.12687 1.61793 0 -0.30478 0 0.18072 -0.14453 0.92494 -5.17718
ALA_374 -4.10258 0.34642 2.41071 -0.02262 0 0 1.54409 -1.82106 -0 -0 -0.62541 -0.38656 0 0 0 0 0 0.0424 0 0 0 -0.28717 0 1.8394 -0.52335 0.75799 -0.82775
PHE_375 -6.77401 0.8911 4.07383 -0.58323 0.02321 0.28886 1.92926 -2.40213 -0 -0 -1.08127 0.09734 0 0 0 0 0 -0.03159 0.08158 0 2.43911 -0.09698 0 1.0402 -0.26984 0.31378 -0.06079
MET_376 -9.95271 0.58386 4.82993 -0.31793 0.06219 0.03969 3.02126 -2.96338 -0.00687 -0.06432 -2.77936 -0.09205 0 0 0 0 0 -0.03015 0.04157 1.31547 0 -0.03557 0 0.60916 0.0581 0.81963 -4.86149
ALA_377 -6.33867 1.11851 3.43688 -0.02198 0 0 2.44227 -2.48912 -0 -0 -2.08393 -0.34866 0 0 0 0 0 0.17484 0 0 0 -0.33443 0 1.8394 0.64884 1.75431 -0.20174
PRO_378 -5.03028 1.29987 3.16268 -0.08366 6e-05 0.04992 0.80445 -1.49172 -0 -0 -0.93505 0.58887 0 0 0 0 0 -0.1588 0.00319 0.4774 0 -0.52128 0 -2.4119 0.5416 1.49871 -2.20594
GLU_379 -5.90108 0.61558 4.73476 -0.37109 0.04039 0.7275 1.89199 -2.33993 -0 -0 -1.29731 -0.30972 0 0 0 0 0 -0.00913 0.0154 0 3.03861 0.10454 0 -2.7348 0.2427 0.5813 -0.97031
MET_380 -8.42269 0.90305 2.69372 -0.40994 0.10839 0.15872 1.43062 -2.00281 -0 -0 -0.12577 0.19389 0 0 0 0 0 0.03006 0.1345 2.3604 0 -0.14766 0 0.60916 0.24963 0.44002 -1.79672
GLU_381 -5.89006 0.82591 5.87104 -0.42617 0.09914 0.83052 2.25076 -2.62819 -0.02443 -0.1734 -1.06556 -0.58532 0 0 0 0 0 -0.04575 0.42695 0 2.97659 0.2825 0 -2.7348 0.30023 0.47479 0.76477
ARG_382 -3.65848 0.27204 3.43247 -1.71063 0.51825 1.92039 1.41941 -1.73456 -0 -0 -1.34129 -2.0537 0 0 0 0 0 0.04138 0.06688 2.8535 0 -0.20879 0 -1.2888 0.40024 0.44261 -0.6291
VAL_383 -2.93336 0.57887 1.15455 -0.28383 0.16129 0.06704 0.06423 -0.97404 -0.01537 -0.09284 0.56674 -0.55163 0 0 0 0 0 0.00278 0.00094 0.22417 0 -0.5218 0 1.9342 -0.0399 0.76913 0.11118
SER_384 -2.32811 0.54312 2.34749 -0.01534 0 0.0292 1.373 -1.27479 -0 -0 -1.26319 -0.81358 0 0 -0.0597 0 0 0.05512 0.00884 0.4022 0 -0.24526 0.60179 -0.77834 1.2995 0.7726 0.65454
GLY_385 -0.85587 0.02578 0.42745 -9e-05 0 0 0.14344 -0.34628 -0 -0 -0.53315 -0.39389 0 0 -0.0597 0 0 -0.00584 0 0 0 0.2411 0 0.83697 2.12221 0.34387 1.94598
GLY_386 -2.9072 0.41032 3.18367 -0.0003 0 0 1.94418 -1.72299 -0.00219 -0.01623 -2.22384 -0.17207 0 0 0 0 0 -0.09739 0 0 0 -1.21096 0 0.83697 1.09202 0.22056 -0.66547
LEU_387 -7.4295 1.25723 2.00493 -0.675 0.26477 0.2282 2.18451 -1.95411 -0.00797 -0.04403 -0.64631 0.14125 0 0 0 0 0 -0.02072 0.02179 0.93791 0 -0.20626 0 0.18072 0.19896 0.44331 -3.12033
VAL_388 -5.21754 0.58181 2.43154 -0.38582 0.43892 0.09478 1.28965 -1.86069 -0 -0 0.56088 -0.3036 0 0 0 0 0 -0.19335 0.04262 0.70412 0 0.48573 0 1.9342 -0.02411 0.56988 1.149
ALA_389 -2.65258 0.3557 2.06843 -0.02673 0.00247 0 1.31477 -1.33254 -0 -0 -1.20512 -0.40798 0 0 0 0 0 -0.03372 0 0 0 -0.04011 0 1.8394 -0.24954 0.30671 -0.06084
LYS_390 -4.11284 0.64964 3.54599 -0.49462 0.15085 0.28093 1.66551 -1.64254 -0.01565 -0.14559 -0.4029 0.20096 0 0 0 0 0 -0.00763 0.01017 1.87824 0 -0.073 0 -1.5107 -0.42836 0.91093 0.45939
PRO_391 -2.96599 0.66075 1.52178 -0.11981 0.0012 0.0882 0.68413 -0.83376 -0 -0 -0.12811 0.25885 0 0 0 0 0 -0.05564 0.05306 0.17054 0 -1.11307 0 -2.4119 -0.52088 1.01467 -3.69597
SER_392 -1.96642 0.07699 1.06836 -0.04637 0.01142 0.09127 0.45382 -0.69306 -0.00767 -0.10156 0.74882 0.02029 0 0 0 0 0 0.09042 0.00583 1.10149 0 0.07999 0.63311 -0.77834 0.88135 0.30063 1.97035
TYR_393 -2.68086 0.51616 1.53327 -1.05335 0.18522 0.48425 0.0688 -0.8575 -0 -0 0.1564 -0.56191 0 0 0 0 0 0.03028 0.02011 0 2.43472 -0.29031 0.0015 1.2797 1.38155 0.79705 3.44508
ASP_394 -3.88333 0.65108 4.6573 -0.22752 0.09175 0.73187 2.501 -2.23648 -0.00297 -0.01624 -2.33763 -1.3709 0 0 -0.66433 0 0 -0.02416 0.0394 0 1.97143 -0.85729 0 -2.3716 0.26389 1.03382 -2.05089
VAL_395 -6.81422 0.87281 2.3082 -0.38826 0.41826 0.09536 2.67608 -2.29457 -0 -0 -1.92998 -0.2903 0 0 0 0 0 -0.18372 0.00122 0.69034 0 0.46529 0 1.9342 0.14413 0.61473 -1.68043
TYR_396 -7.65181 1.18845 4.47804 -1.1059 0.28237 0.60651 2.91601 -2.86051 -0 -0 -2.24577 -0.25281 0 0 -0.66433 0 0 -0.09685 0.04855 0 2.99172 0.23035 0.01545 1.2797 -0.15385 0.89226 -0.1024
ALA_397 -4.03496 0.45878 3.07275 -0.02433 0 0 1.60733 -1.8478 -0 -0.00017 -1.13651 -0.38445 0 0 0 0 0 -0.10196 0 0 0 -0.35329 0 1.8394 -0.48429 0.71474 -0.67477
LEU_398 -9.46041 1.55801 3.44653 -0.473 0.20025 0.09664 3.07222 -2.99238 -0.00297 -0.01624 -2.13077 0.17327 0 0 0 0 0 -0.04692 0.31299 0.38321 0 -0.26849 0 0.18072 -0.27331 0.60403 -5.63663
ALA_399 -7.11812 1.64206 3.15168 -0.02398 0 0 2.82334 -2.79234 -0 -0 -1.49222 -0.35105 0 0 0 0 0 -0.03841 0 0 0 -0.38951 0 1.8394 -0.26866 0.94026 -2.07755
LEU_400 -4.30751 0.31366 3.3401 -0.69801 0.20364 0.28408 1.2791 -1.87295 -0 -0 -1.34343 0.03051 0 0 0 0 0 -0.057 0.00254 0.66629 0 -0.08166 0 0.18072 -0.1604 0.66698 -1.55335
THR_401 -4.92777 0.7551 4.49611 -0.11197 0.07027 0.0577 2.28632 -2.47426 -0 -0.00017 -1.16055 -1.29396 0 0 0 0 0 0.14984 0.00749 0.22273 0 -0.5362 2.28824 -1.0874 0.07141 0.62524 -0.56184
LEU_402 -9.18006 1.49614 2.86777 -0.70142 0.46638 0.29764 2.96634 -2.65668 -0.01985 -0.06958 -1.47356 -0.05616 0 0 0 0 0 -0.10117 0.16483 1.13631 0 -0.21521 0 0.18072 -0.21175 1.15722 -3.95208
ALA_403 -5.67071 1.06214 3.06582 -0.02624 0.00128 0 2.26548 -2.54376 -0 -0 -2.1723 -0.41313 0 0 -0.50644 0 0 -0.18744 0 0 0 -0.25959 0 1.8394 -0.12194 1.10767 -2.55974
SER_404 -4.14367 0.73991 3.36546 -0.02835 0.01004 0.02725 1.87448 -1.96593 -0 -0 -2.05985 0.08888 0 0 -0.92649 0 0 0.39499 0.01322 0.53184 0 -0.13296 0.6003 -0.77834 -0.19176 0.63308 -1.94788
PHE_405 -6.56801 0.56365 2.61363 -0.56405 0.24193 0.3303 1.72658 -2.05506 -0 -0 -0.84107 -0.13266 0 0 0 0 0 -0.05117 0.19685 0 3.48145 -0.1639 0 1.0402 -0.20489 1.09113 0.7049
TRP_406 -9.22924 1.31534 1.77883 -0.74493 0.03474 0.25992 1.35374 -2.09603 -0.01985 -0.06958 -0.42014 -0.11405 0 0 0 0 0 0.0016 0.04761 0 3.39403 -0.00304 0 1.6906 1.56508 1.44173 0.18639
THR_407 -3.23711 0.84332 3.33069 -0.12687 0.10528 0.08308 1.19961 -1.53659 -0.01586 -0.16329 0.25235 -0.87253 0 0 -0.21835 0 0 0.01575 0.02696 0.06936 0 -0.49649 2.40788 -1.0874 1.65041 1.94284 4.17305
ALA_408 -4.66938 1.13096 2.68998 -0.02481 0.00038 0 1.94834 -2.14542 -0 -0 -0.20982 -0.31495 0 0 0 0 0 -0.04399 0 0 0 0.01192 0 1.8394 -0.05525 1.81259 1.96995
ALA_409 -5.45776 0.69135 2.02934 -0.02831 0.02165 0 1.82316 -2.08492 -0.01648 -0.14625 -0.69259 -0.41837 0 0 0 0 0 0.06572 0 0 0 0.10234 0 1.8394 0.72956 1.22356 -0.3186
THR_410 -4.28253 0.51774 3.6 -0.21043 0.2937 0.08106 1.74471 -1.79767 -0.01704 -0.15046 -1.41021 -0.44262 0 0 -0.21835 0 0 -0.04203 0.02336 1.52937 0 -0.1358 2.3458 -1.0874 0.59312 0.95449 1.8888
GLU_411 -4.01574 0.46551 2.69244 -0.45974 0.09674 0.92167 0.68225 -1.33931 -0.01529 -0.15908 0.21414 -0.43296 0 0 0 0 0 0.02454 0.00312 0 2.97735 -0.08056 0 -2.7348 -0.43354 0.29706 -1.29619
LEU_412 -7.98998 1.40725 1.49213 -0.57125 0.34801 0.16147 1.73834 -1.97267 -0 -0 -0.75681 -0.00074 0 0 0 0 0 0.03591 0.00653 2.66797 0 -0.18067 0 0.18072 -0.43239 0.53321 -3.33297
ARG_413 -3.31338 0.21366 3.14651 -1.00025 0.15841 0.78423 0.9341 -1.43504 -0 -0 -0.43063 0.46241 0 0 0 0 0 -0.09927 0.00725 2.23195 0 0.10349 0 -1.2888 -0.33535 0.61813 0.7574
ASP_414 -4.13802 0.3996 4.82637 -0.10563 0.01305 0.31497 2.25596 -2.17653 -0.00192 -0.04117 -2.88236 -1.49455 0 0 -0.77155 -0.52219 0 0.0022 0.00156 0 2.22367 -0.11975 0 -2.3716 0.12582 0.35118 -4.11088
HIS_D_415 -4.01595 0.29069 4.38849 -0.69671 0.0242 0.75134 2.44357 -2.09393 -0 -0 -4.42065 0.07294 0 0 -1.22471 -0.52219 0 0.02504 0.02164 0 1.9881 -0.1113 0 -0.45461 -0.07146 0.53964 -3.06585
TYR_416 -9.27897 1.24641 5.74622 -0.68355 0.06074 0.34984 2.03066 -3.32521 -0.01852 -0.1226 -0.95006 0.00431 0 0 0 0 0 -0.01076 0.057 0 2.18632 -0.0585 0.02559 1.2797 -0.31521 1.0509 -0.72569
PRO_417 -4.57329 0.63044 2.99664 -0.08425 1e-05 0.05246 1.45802 -1.33135 -0 -0 -0.57671 0.72196 0 0 0 0 0 -0.11001 0.00927 0.46234 0 -0.00288 0 -2.4119 -0.25466 1.31669 -1.69721
TRP_418 -11.1364 1.43383 2.90665 -1.40863 0.22943 0.53236 2.09532 -2.94385 -0.0315 -0.1401 -1.50201 -0.80783 0 0 0 0 0 -0.0165 0.63563 0 2.2152 -0.03772 0 1.6906 -0.34204 1.06799 -5.55957
VAL_419 -9.38723 1.51467 4.40914 -0.25828 0.10612 0.04156 2.85339 -3.33918 -0.01619 -0.116 -1.4715 0.26651 0 0 0 0 0 -0.03724 0.03664 0.93043 0 -0.25349 0 1.9342 -0.13034 1.29111 -1.62567
GLU_420 -6.16348 0.71329 6.99379 -0.59047 0.10301 1.06992 2.70461 -2.89392 -0.01005 -0.15596 -4.17002 -0.71233 0 0 0 0 0 -0.00124 0.02839 0 3.56798 -0.25 0 -2.7348 -0.29976 1.08152 -1.7195
LYS_421 -6.06708 0.711 5.9153 -0.71968 0.32078 0.54574 2.61842 -2.62119 -0 -0 -3.52891 -0.14078 0 0 0 -0.84354 0 0.00776 0.18074 2.67612 0 -0.07535 0 -1.5107 -0.43458 0.5416 -2.42435
CYS_422 -8.15611 1.89135 3.82212 -0.07191 0.00493 0.0696 2.07239 -2.39501 -0.03852 -0.29684 -1.54174 -0.41241 0 0 0 0 0 0.02898 0.0002 0.99351 0 0.26376 0 3.6196 0.05787 0.50604 0.41777
ILE_423 -8.84295 1.085 3.81572 -0.50185 0.41147 0.09629 2.85747 -2.82233 -8e-05 -0.0014 -2.54386 0.23729 0 0 0 0 0 0.08916 0.0351 0.48744 0 -0.49379 0 0.73287 0.2803 0.60437 -4.47378
LYS_424 -7.2732 1.17409 8.40558 -0.55585 0.18354 0.37487 3.5459 -3.39811 -0.01619 -0.116 -4.63557 0.59672 0 0 0 -0.29616 0 0.11023 0.28569 3.35253 0 -0.05466 0 -1.5107 5.76181 1.87174 7.80627
PRO_425 -5.29891 1.57073 4.00065 -0.07381 0 0.04601 1.05491 -1.61673 -0 -0 -0.96837 0.60878 0 0 0 0 0 -0.16682 0.1097 0.20688 0 -0.69533 0 -2.4119 5.8372 2.03364 4.23661
THR_426 -6.30043 0.66871 4.9734 -0.11019 0.07387 0.04861 2.58861 -2.82327 -0.03852 -0.29684 -2.35629 -1.28345 0 0 -0.50644 0 0 0.19525 0.06835 0.49824 0 -0.27943 2.6543 -1.0874 0.22475 1.11281 -1.97538
LEU_427 -6.43342 0.50112 3.21554 -0.50775 0.1986 0.11612 2.09872 -2.19179 -0.0228 -0.155 -1.02154 0.01544 0 0 0 0 0 0.04842 0.0853 3.30683 0 -0.30761 0 0.18072 -0.12193 0.79934 -0.19569
LYS_428 -6.76541 0.69052 5.9417 -0.47769 0.19411 0.25673 2.74248 -2.45057 -0.02794 -0.24497 -3.4712 0.06515 0 0 0 -0.51092 0 -0.06778 0.11863 2.7607 0 -0.02727 0 -1.5107 -0.45059 0.64982 -2.58519
LYS_429 -3.1117 0.23081 3.5434 -0.33927 0.06784 0.20624 1.3633 -1.52822 -0 -0 -1.41423 -0.25891 0 0 0 0 0 -0.03145 0.05371 1.80925 0 -0.00011 0 -1.5107 -0.42583 0.55053 -0.79535
MET_430 -5.55118 0.46219 3.45619 -0.32783 0.06025 0.16218 1.32496 -1.88633 -0.0228 -0.155 -0.78826 -0.12796 0 0 0 0 0 -0.02514 0.02936 3.14845 0 -0.01438 0 0.60916 -0.39662 0.2945 0.25174
LYS_431 -2.40956 0.57609 3.52462 -0.66104 0.11049 0.45082 1.23446 -1.43724 -0 -0 -2.515 0.54491 0 0 0 0 0 0.25457 0.14357 1.76192 0 0.08983 0 -1.5107 0.1717 0.66386 0.99329
ASP_432 -2.65303 0.57467 3.4887 -0.10512 0.01462 0.29234 1.35032 -1.45874 -0 -0 -2.99122 -0.22701 0 0 0 0 0 -0.0454 0.02097 0 1.91612 0.06757 0 -2.3716 0.117 0.61128 -1.39852
ALA_433 -2.92533 0.42994 1.54677 -0.02462 4e-05 0 0.21215 -1.10044 -0 -0 -0.37151 -0.21399 0 0 0 0 0 -0.03052 0 0 0 -0.08386 0 1.8394 -0.68288 0.72013 -0.68473
PRO_434 -3.7767 0.81868 1.64558 -0.20182 0.00757 0.14453 0.73502 -0.72017 -0 -0 -0.17635 0.13728 0 0 0 0 0 0.03946 0.00046 0.29962 0 -0.78892 0 -2.4119 -0.30961 0.80287 -3.75439
GLU_435 -3.11968 0.35562 1.3118 -0.24848 0.05215 0.43058 0.15807 -0.81041 -0 -0 0.39472 -0.45585 0 0 0 0 0 0.0276 0.18073 0 2.91921 0.2147 0 -2.7348 1.47122 0.27511 0.4223
PHE_436 -4.93608 0.60182 2.42801 -0.57211 0.04434 0.31066 1.57487 -1.48359 -0.01736 -0.11576 -0.96586 0.10502 0 0 -0.68816 0 0 -0.03649 0.06352 0 2.33963 -0.06729 0 1.0402 1.49713 0.34886 1.47136
THR_437 -6.36253 0.73337 4.22361 -0.126 0.06312 0.06744 1.96454 -2.42605 -0.01736 -0.11576 -1.72419 -0.95129 0 0 0 0 0 0.09736 0.07359 0.07463 0 -0.56683 2.28873 -1.0874 -0.06464 0.61031 -3.24534
PHE_438 -8.31949 1.0415 1.71203 -0.57745 0.4548 0.23333 1.37753 -1.89684 -0.00461 -0.02076 0.60443 -0.18494 0 0 0 0 0 -0.02666 0.15487 0 4.35118 -0.10451 0 1.0402 -0.23137 0.57918 0.1824
LEU_439 -2.14736 0.16761 1.67169 -0.51462 0.23192 0.15363 0.13749 -0.82574 -0.01127 -0.09066 0.09177 0.05765 0 0 0 0 0 -0.04287 0.04249 0.18198 0 -0.07151 0 0.18072 -0.29577 0.34424 -0.7386
ARG_440 -6.69254 0.45711 7.05455 -0.98032 0.2009 0.7189 3.35202 -3.13046 -0.02546 -0.18114 -2.0633 0.11674 0 0 -0.68816 0 0 -0.07227 0.42673 2.69433 0 -0.18451 0 -1.2888 -0.11525 0.55594 0.15502
PHE_441 -9.67297 1.34431 4.3501 -0.46417 0.01445 0.15063 3.23937 -3.06314 -0.01476 -0.09961 -3.22279 -0.09205 0 0 0 0 0 0.00716 0.09515 0 3.79123 -0.50241 0 1.0402 0.64618 1.03923 -1.41389
ALA_442 -4.14106 0.29051 3.08724 -0.02197 0 0 1.6129 -1.94127 -0 -0 -1.08652 -0.35093 0 0 0 0 0 -0.06348 0 0 0 -0.32059 0 1.8394 0.21702 0.75821 -0.12054
SER_443 -3.20686 0.23162 3.60943 -0.02588 0.00058 0.02452 0.98297 -1.60744 -0.01127 -0.09066 -0.67576 -0.41461 0 0 0 0 0 -0.06413 0.00698 1.0232 0 0.0574 0.6075 -0.77834 -0.59173 0.29938 -0.62311
LYS_444 -5.45899 0.3656 6.1702 -0.52044 0.16042 0.36659 2.3623 -2.51883 -0.01344 -0.13345 -1.61696 -0.05808 0 0 0 0 0 -0.04521 0.11618 1.71062 0 -0.22741 0 -1.5107 -0.29759 0.28812 -0.86108
THR_445 -7.20814 0.442 5.96728 -0.20679 0.143 0.07386 3.66338 -3.14112 -0.0412 -0.377 -4.91771 -0.03092 0 0 0 -0.5403 0 -0.01247 0.00103 0.05485 0 -0.01784 2.29875 -1.0874 0.0958 0.29319 -4.54776
GLY_446 -3.75798 0.77181 3.77321 -5e-05 0 0 1.6077 -2.0213 -0.01476 -0.09961 -0.65693 -0.3838 0 0 0 0 0 0.00655 0 0 0 -0.05879 0 0.83697 5.81634 0.74106 6.56041
PRO_447 -5.18175 0.7595 3.10508 -0.07466 0 0.0456 0.74833 -1.47109 -0 -0 -0.12271 0.59006 0 0 0 0 0 -0.11487 0.02194 0.43072 0 -0.49697 0 -2.4119 5.53164 1.0738 2.43272
LYS_448 -7.60016 0.83161 6.17447 -0.64033 0.22903 0.61822 2.43121 -2.68292 -0.00218 -0.01808 -2.17509 0.14497 0 0 -0.45316 0 0 -0.04327 0.10824 1.97243 0 -0.16777 0 -1.5107 -0.24732 0.87966 -2.15114
LEU_449 -4.97979 0.76594 2.27652 -0.52479 0.23411 0.16482 1.67307 -1.69298 -0 -0 -0.94026 -0.05438 0 0 0 0 0 -0.06763 0.08062 0.30583 0 0.71511 0 0.18072 0.35094 0.59899 -0.91315
TYR_450 -7.71459 0.78946 4.57946 -0.56142 0.32305 0.30079 2.35474 -2.57749 -1e-05 -3e-05 -2.11095 -0.32554 0 0 0 0 0 -0.0016 0.00627 0 3.62579 -0.19706 0.00105 1.2797 0.52887 0.50187 0.80237
GLU_451 -5.09441 0.69096 4.14105 -0.32491 0.07853 0.43897 2.0765 -2.22736 -0.01649 -0.08514 -1.5096 -0.49216 0 0 0 0 0 -0.05563 0.00293 0 3.87434 -0.31006 0 -2.7348 -0.22724 0.5662 -1.20833
ALA_452 -2.57118 0.28581 2.97996 -0.02258 0 0 0.87715 -1.49176 -0 -0 -0.61426 -0.37653 0 0 0 0 0 -0.05055 0 0 0 -0.35726 0 1.8394 -0.68604 0.39941 0.21158
ASP_453 -5.6114 0.29528 7.88134 -0.10316 0.00048 0.30683 4.39055 -3.28041 -0 -0 -7.29001 -0.49844 0 0 0 -1.35446 0 0.22377 0.02541 0 2.15528 -0.21809 0 -2.3716 -0.42146 0.26309 -5.607
THR_454 -7.58886 0.84642 5.4362 -0.20944 0.16251 0.07861 3.57047 -3.11653 -1e-05 -3e-05 -2.87458 -0.28389 0 0 0 -0.83646 0 -0.02228 0.27945 0.07418 0 -0.02515 2.34025 -1.0874 -0.01486 0.39051 -2.88089
ILE_455 -5.69741 0.30783 4.76808 -0.4971 0.30347 0.10098 2.24921 -2.52642 -0 -0 -2.01066 -0.00262 0 0 0 0 0 0.0474 0.05896 0.50306 0 -0.41649 0 0.73287 0.11293 0.56661 -1.39929
TYR_456 -6.0442 0.4723 4.89303 -1.02203 0.15522 0.44381 2.66629 -2.6666 -0.0312 -0.21473 -1.3804 -0.28127 0 0 -0.72813 0 0 -0.01235 0.00258 0 1.78633 -0.43389 0.0036 1.2797 0.09466 0.54938 -0.46787
ALA_457 -5.8761 0.44401 4.77577 -0.02136 0 0 3.19168 -2.90914 -0.02471 -0.12934 -2.97975 -0.3383 0 0 0 0 0 -0.04362 0 0 0 -0.29962 0 1.8394 -0.18631 0.54332 -2.01405
LEU_458 -7.74364 0.98252 3.9366 -0.47326 0.19098 0.10239 2.84908 -2.70864 -0.00224 -0.0089 -2.35589 0.22755 0 0 0 0 0 -0.0562 0.02568 0.31464 0 -0.26966 0 0.18072 -0.40268 0.62221 -4.58872
SER_459 -3.01358 0.21425 3.87376 -0.04233 0.00041 0.06002 1.92526 -1.87551 -0 -0 -2.05048 -0.42069 0 0 -0.72813 0 0 -0.07552 0.38537 0.15837 0 -0.3476 2.128 -0.77834 -0.46046 0.58484 -0.46235
THR_460 -3.62326 0.2997 3.33066 -0.11791 0.08458 0.06519 2.00865 -1.89571 -0.01767 -0.14051 -0.71854 -0.9168 0 0 0 0 0 -0.02199 0.17096 0.20448 0 -0.63813 2.28783 -1.0874 -0.38742 0.51756 -0.59572
CYS_461 -5.66297 0.69271 1.74435 -0.08125 8e-05 0.0412 1.02178 -1.35314 -0 -0 -1.07079 -0.17757 0 0 0 0 0 0.00802 0.02111 0.57928 0 0.05963 0 3.6196 -0.00833 0.44213 -0.12416
PHE_462 -8.99433 1.63469 0.48776 -0.53216 0.02361 0.18398 1.21987 -1.75231 -0.02695 -0.13824 -0.56843 0.22964 0 0 0 0 0 0.05107 0.35221 0 2.21801 -0.29179 0 1.0402 0.02087 0.95064 -3.89162
ALA_463 -1.97613 0.11198 1.92169 -0.02118 0 0 1.02184 -1.0907 -0.0086 -0.0504 -1.4666 -0.4306 0 0 0 0 0 0.01315 0 0 0 -0.4367 0 1.8394 -0.0301 0.93822 0.33528
VAL_464 -1.79296 0.11721 0.44773 -0.27516 0.14598 0.05424 0.28075 -0.55057 -0 -0 0.3364 0.24499 0 0 0 0 0 -0.0533 0.00114 0.15261 0 -0.17738 0 1.9342 -0.27068 0.36857 0.96377
GLY_465 -1.35973 0.14047 1.17339 -0.0001 0 0 0.63882 -0.70449 -0.01813 -0.06255 0.19777 -0.3628 0 0 0 0 0 -0.05896 0 0 0 -1.53284 0 0.83697 -0.12447 0.25689 -0.97977
GLY_466 -2.5808 0.23918 2.52602 -0.0004 0 0 1.83765 -1.41353 -0.02673 -0.11296 -1.81905 -0.18746 0 0 0 0 0 -0.11262 0 0 0 -0.50688 0 0.83697 0.19983 0.21847 -0.9023
LYS_467 -2.51597 0.19318 1.3764 -0.56375 0.24193 0.37859 0.09213 -0.88699 -0.01752 -0.10644 0.21714 0.00189 0 0 0 0 0 0.03157 0.09766 1.87783 0 0.20712 0 -1.5107 0.29639 0.32479 -0.26477
VAL_468 -5.2743 0.73289 1.13782 -0.3671 0.23826 0.09028 1.21755 -1.41121 -0 -0 -0.88206 -0.17174 0 0 0 0 0 -0.06512 0.00314 0.8451 0 -0.79811 0 1.9342 0.0863 0.46789 -2.2162
GLU_469 -3.07497 0.1946 2.12695 -0.38032 0.10967 0.53947 0.2742 -1.10495 -0.01584 -0.09048 -0.38631 -0.426 0 0 0 0 0 0.01144 0.01861 0 3.62175 0.03551 0 -2.7348 -0.16168 0.46143 -0.98174
LYS_470 -4.74075 0.20957 3.37387 -0.498 0.21352 0.20997 0.4742 -1.25929 -0.01584 -0.09048 -0.02871 0.47619 0 0 0 0 0 -0.03563 0.04994 3.00427 0 0.03518 0 -1.5107 -0.20773 0.39732 0.05688
LEU_471 -6.18502 0.92422 1.34186 -0.4531 0.15847 0.08889 1.40888 -1.61023 -0 -0 0.124 0.27234 0 0 0 0 0 -0.07881 0.06653 0.78735 0 -0.08259 0 0.18072 -0.5456 0.58616 -3.01593
TYR_472 -4.69359 0.42562 2.21733 -0.94425 0.09824 0.50405 0.85982 -1.65666 -0 -0 0.12948 -0.56944 0 0 0 0 0 -0.06548 0.00487 0 2.74755 0.00455 0.00234 1.2797 -0.40868 0.60997 0.54542
HIS_473 -6.4729 0.99417 4.21301 -0.45692 0.01875 0.56304 1.10254 -2.47386 -0 -0 -0.73778 -0.12866 0 0 0 0 0 -0.01777 0.17443 0 1.62874 -0.31292 0 -0.45461 -0.43444 0.55205 -2.24314
THR_474 -4.02855 0.50175 3.0362 -0.1682 0.0592 0.05961 1.57231 -1.84509 -0 -0 -1.61346 -0.78731 0 0 -0.2097 0 0 0.0265 0.00205 0.83216 0 -0.74605 2.31368 -1.0874 -0.07977 0.62559 -1.53648
GLY_475 -2.37807 0.35696 1.42398 -0.00028 0 0 0.66803 -0.86345 -0 -0 -0.70742 -0.17621 0 0 -0.2097 0 0 -0.09917 0 0 0 -0.82491 0 0.83697 0.23546 0.48237 -1.25544
MET_476 -6.21252 1.24614 2.53857 -0.6424 0.31809 0.15997 1.88656 -1.7238 -0 -0 -1.13658 -0.52978 0 0 0 0 0 0.07769 0.13026 0.98186 0 0.36752 0 0.60916 5.76388 0.93036 4.76498
PRO_477 -7.33808 0.89184 2.97443 -0.08624 0.00012 0.05363 1.88498 -1.54997 -0 -0 -0.98286 0.74574 0 0 0 0 0 -0.01147 0.00664 0.61062 0 -0.29497 0 -2.4119 5.57762 0.98856 1.0587
LEU_478 -7.1168 0.84289 3.13982 -0.72324 0.28978 0.29005 2.00916 -2.24777 -0 -0 -0.75815 0.1076 0 0 0 0 0 0.03651 0.03799 0.90517 0 -0.22288 0 0.18072 -0.2694 0.4415 -3.05704
LEU_479 -7.65375 0.65729 3.78311 -0.69875 0.3927 0.18955 2.28359 -2.43434 -0 -0 -1.64444 0.2729 0 0 0 0 0 -0.02827 0.05209 2.60882 0 -0.28046 0 0.18072 -0.15269 0.46542 -2.0065
ILE_480 -10.0049 0.88318 4.62083 -0.47815 0.31421 0.09236 2.5491 -3.20483 -0 -0 -1.77542 0.03882 0 0 0 0 0 -0.04954 0.0643 0.48338 0 -0.46951 0 0.73287 -0.03337 0.66116 -5.57547
ARG_481 -9.06589 0.69102 7.37 -0.71279 0.11481 0.45141 3.08593 -3.45385 -0 -0 -2.0729 0.46381 0 0 0 0 0 0.02491 0.3687 2.06174 0 -0.04594 0 -1.2888 0.26178 0.64384 -1.10222
LEU_482 -7.97507 0.68159 5.52652 -0.50944 0.30842 0.12715 3.02837 -3.10804 -0.01409 -0.13388 -1.88791 0.25831 0 0 -0.71206 0 0 0.04405 0.01002 0.30353 0 -0.30142 0 0.18072 0.03607 0.55315 -3.584
LYS_483 -5.13845 0.2534 5.80866 -0.49174 0.15735 0.29386 3.04059 -2.54423 -0.00262 -0.01305 -3.44489 0.12805 0 0 0 0 0 0.06487 0.00755 2.21065 0 -0.05801 0 -1.5107 -0.3701 0.51289 -1.09592
LEU_484 -8.16168 0.89184 5.00414 -0.47732 0.21362 0.11053 3.06776 -3.08862 -0 -0 -2.50663 0.23426 0 0 0 0 0 -0.02528 0.17771 0.27612 0 -0.29106 0 0.18072 -0.38714 0.47951 -4.30151
SER_485 -4.73943 0.27105 5.41208 -0.04216 0.00055 0.06393 2.37086 -2.4905 -0.00744 -0.07008 -1.78793 -0.57135 0 0 -0.71206 -0.73841 0 -0.11351 0.43293 0.15374 0 -0.31119 1.83797 -0.77834 -0.44454 0.65533 -1.6085
GLN_486 -3.66719 0.32667 4.35783 -0.65838 0.08771 0.75119 1.72196 -1.93925 -0.01409 -0.13388 -0.47775 -0.66103 0 0 0 -0.73841 0 -0.04334 0.04155 0 2.40856 -0.10402 0 -0.18838 0.03072 0.40746 1.50793
MET_487 -5.24135 0.32304 3.11433 -0.69955 0.23005 0.20497 2.3532 -1.86819 -0.01291 -0.08567 -1.19038 0.00074 0 0 0 0 0 -0.0054 0.05975 0.99119 0 0.08832 0 0.60916 0.25122 0.2963 -0.58117
ALA_488 -3.59107 0.3426 2.02649 -0.02903 0.00953 0 1.58164 -1.38491 -0.02128 -0.16553 -1.14038 -0.46771 0 0 0 0 0 0.03458 0 0 0 -0.16964 0 1.8394 0.66895 0.36057 -0.10579
ASP_489 -5.14715 0.68449 6.03231 -0.28143 0.06221 0.91739 1.9255 -2.52092 -0.02745 -0.21166 -3.06291 -0.12171 0 0 -0.94451 0 0 0.07318 0.03814 0 2.13313 -0.42373 0 -2.3716 1.14533 1.01813 -1.08326
PRO_490 -3.41249 1.01499 2.00276 -0.20991 0.01718 0.15892 0.79729 -0.96157 -0.00879 -0.05918 -0.32054 -0.04562 0 0 0 0 0 0.1754 0.00491 0.49439 0 -1.01691 0 -2.4119 0.25461 1.25365 -2.27283
GLU_491 -2.38073 0.66785 2.62829 -0.24375 0.04851 0.40093 1.33447 -1.16966 -0 -0 -0.34098 -0.40746 0 0 0 0 0 3.29735 0.00482 0 2.75404 -0.26457 0 -2.7348 0.58869 1.11062 5.29362
PRO_492 -5.21699 1.07824 4.20749 -0.16131 0.00075 0.11248 2.67043 -2.09544 -0 -0 -3.12414 0.30298 0 0 0 0 0 0.12366 0.01241 0.50494 0 -1.01997 0 -2.4119 1.46756 1.3467 -2.2021
LEU_493 -6.63468 0.93191 4.67489 -0.51151 0.2455 0.14183 2.38007 -2.59083 -0 -0 -2.37047 0.31387 0 0 -1.69643 0 0 0.35541 0.00158 0.67948 0 0.28501 0 0.18072 1.97774 1.19891 -0.437
ALA_494 -3.07689 0.40726 3.09983 -0.02319 0 0 1.54446 -1.59159 -0 -0 -0.75737 -0.37747 0 0 -0.45492 0 0 -0.07798 0 0 0 -0.35614 0 1.8394 0.93557 0.6875 1.79848
ARG_495 -3.29208 0.27279 3.67379 -0.97429 0.24967 0.78198 1.76059 -1.78629 -0 -0 -2.36305 -0.09519 0 0 -0.45492 0 0 -0.00616 0.06505 1.99295 0 -0.26606 0 -1.2888 0.18275 0.53906 -1.00822
VAL_496 -7.51443 1.74223 4.65089 -0.357 0.44243 0.08486 3.72923 -3.02622 -0 -0 -2.79154 -0.03095 0 0 0 0 0 -0.03714 0.0749 0.87859 0 0.60136 0 1.9342 0.54581 1.01317 1.94039
SER_497 -2.50958 0.55991 2.57629 -0.02892 8e-05 0.04602 1.69577 -1.37141 -0 -0 -1.12705 -0.98459 0 0 0 0 0 0.05067 0.0018 0.15258 0 -0.31792 0.60187 -0.77834 -0.15897 0.71164 -0.88012
MET_498 -7.07076 1.0585 3.44268 -0.74751 0.24661 0.4142 2.74754 -2.32303 -0 -0 -1.42205 -0.35724 0 0 0 0 0 0.10861 0.06052 2.1874 0 -0.08645 0 0.60916 -0.32076 0.40535 -1.04725
ARG_499 -8.29556 1.09494 8.08048 -0.72679 0.15065 0.45942 4.03829 -3.89113 -0 -0 -2.98209 0.19502 0 0 -0.75192 0 0 -0.02461 0.06076 3.0045 0 -0.14501 0 -1.2888 -0.31095 0.50268 -0.83012
HIS_D_500 -5.00393 0.63479 5.05018 -0.6749 0.00979 0.69892 2.82091 -2.63598 -0 -0 -2.16387 -0.32621 0 0 0 0 0 -0.0087 0.00399 0 1.59943 -0.1867 0 -0.45461 -0.11703 0.40385 -0.35006
ALA_501 -5.49178 0.79334 4.23811 -0.02126 0 0 2.55351 -2.69692 -0 -0 -1.27318 -0.3783 0 0 0 0 0 0.00269 0 0 0 -0.37597 0 1.8394 -0.23507 0.3305 -0.71494
ARG_502 -8.18241 0.58175 6.96657 -1.21886 0.41404 0.92791 2.91419 -3.2768 -0 -0 -1.68304 0.04312 0 0 0 0 0 0.07302 0.1095 3.25711 0 -0.15147 0 -1.2888 -0.40363 0.36381 -0.55397
PHE_503 -6.74225 0.4495 5.40811 -0.58214 0.03684 0.27786 2.83378 -2.82767 -0 -5e-05 -2.00679 0.01567 0 0 0 0 0 0.00358 0.00079 0 2.27221 0.02314 0 1.0402 -0.14473 0.3132 0.37125
VAL_504 -7.44614 1.38448 4.00359 -0.3158 0.26727 0.07366 3.31411 -2.9393 -0 -0 -2.24176 -0.21234 0 0 0 0 0 -0.06167 0.00122 0.22866 0 -0.10456 0 1.9342 -0.13458 0.48313 -1.76581
PHE_505 -8.92943 1.44216 2.55965 -0.58525 0.07896 0.29549 1.50563 -2.33276 -0 -0 -1.27624 -0.11038 0 0 0 0 0 0.28538 0.00258 0 2.14788 0.16962 0 1.0402 0.11814 0.63755 -2.95083
LYS_506 -4.41807 0.74498 3.57399 -0.49853 0.28586 0.29885 1.42235 -1.69451 -0 -0 -0.3138 -0.22847 0 0 0 0 0 0.00936 0.02085 2.58198 0 0.25918 0 -1.5107 0.58511 1.7162 2.83464
ALA_507 -4.66253 1.71071 1.48868 -0.02892 0.02133 0 1.26739 -1.59437 -0 -0 -0.40441 -0.43737 0 0 0 0 0 -0.01958 0 0 0 -0.19945 0 1.8394 1.13715 1.88331 2.00133
TYR_508 -5.56457 0.62323 2.42172 -0.94726 0.16969 0.659 1.81482 -1.78148 -0.01953 -0.13071 -1.21928 -0.51204 0 0 -0.66344 0 0 -0.13372 0.21709 0 2.06732 0.01663 0.00376 1.2797 2.10081 0.8294 1.23113
ALA_509 -2.7968 0.51209 1.6718 -0.02783 0.00751 0 1.05744 -1.17387 -0 -5e-05 -1.17473 -0.43052 0 0 0 0 0 -0.05426 0 0 0 0.01599 0 1.8394 0.99498 0.73276 1.1739
MET_510 -5.43669 0.99313 2.80173 -0.29084 0.11494 0.0136 1.63439 -1.60656 -0 -0 -0.48464 -0.17101 0 0 0 0 0 -0.00639 0.11861 1.40345 0 0.09544 0 0.60916 -0.11054 0.94667 0.62447
LEU_511 -7.16984 1.12101 2.8495 -0.49031 0.12967 0.11607 1.74378 -1.97568 -0.00243 -0.03911 -0.2956 0.03304 0 0 0 0 0 0.12542 0.24591 0.10581 0 0.38093 0 0.18072 2.39064 1.33878 0.78829
ASP_512 -4.54866 0.51892 6.00962 -0.1921 0.00103 0.62556 1.90128 -2.59843 -0 -0 -2.74028 -0.27132 0 0 0 -0.36461 0 0.03086 0.00759 0 3.1953 0.07418 0 -2.3716 2.36944 0.87824 2.52503
LYS_513 -4.95921 0.25211 5.24897 -0.40517 0.06481 0.19958 1.462 -2.36934 -0 -0 -0.81094 0.20804 0 0 0 0 0 -0.04212 0.01653 2.10801 0 -0.13709 0 -1.5107 0.01957 0.2459 -0.40904
LEU_514 -5.26625 0.61739 3.36515 -0.48146 0.24719 0.10825 1.82552 -2.01042 -0.01605 -0.1371 -0.22833 0.23456 0 0 0 0 0 -0.04084 0.0571 0.31422 0 -0.3011 0 0.18072 -0.33493 0.46119 -1.4052
LEU_515 -5.3527 0.56704 2.85511 -0.51555 0.24732 0.15018 1.67995 -1.86095 -0 -0 -0.64459 0.15928 0 0 0 0 0 0.06087 0.00846 0.11361 0 -0.05048 0 0.18072 -0.25535 0.53502 -2.12206
ARG_516 -4.16186 0.35828 5.38263 -0.77487 0.10936 0.5529 1.79343 -2.39366 -0 -0 -3.07994 -0.01545 0 0 0 -0.36461 0 -0.03461 0.15212 2.28232 0 -0.15793 0 -1.2888 -0.1946 0.34973 -1.48555
ALA_517 -2.89363 0.40781 3.01616 -0.02449 0 0 1.74733 -1.69087 -0.01605 -0.1371 -1.39148 -0.18492 0 0 -0.53871 0 0 0.21059 0 0 0 -0.11618 0 1.8394 -0.51577 0.8297 0.5418
PRO_518 -1.73389 0.37288 1.26451 -0.12998 0.00124 0.09595 0.31908 -0.6543 -0 -0 -0.1001 0.22009 0 0 0 0 0 -0.0731 0.02802 0.17194 0 -1.06508 0 -2.4119 -0.82185 0.84901 -3.66751
GLN_519 -2.28317 0.05232 2.27293 -0.63333 0.13216 0.65892 0.64588 -1.12079 -0 -0 -1.23816 -0.6651 0 0 -0.53871 0 0 0.02603 0.00731 0 2.02669 -0.05601 0 -0.18838 -0.44793 0.34176 -1.0076
SER_520 -2.42858 0.25925 2.59743 -0.02202 0 0.01843 0.96029 -1.20691 -0.01362 -0.11705 -0.43652 -0.05079 0 0 0 0 0 -0.01979 0.01857 1.27537 0 -0.43368 0.60532 -0.77834 -0.3393 0.35942 0.24749
GLU_521 -1.37857 0.0629 1.50696 -0.5852 0.27237 1.56006 0.2298 -0.6841 -0.01362 -0.11705 -0.42579 -3.19795 0 0 0 0 0 -0.05793 0.01434 0 3.10207 -0.15281 0 -2.7348 -0.43163 0.47026 -2.56067
ALA_522 -2.59611 0.50537 2.58397 -0.02284 0 0 0.91196 -1.45975 -0 -0 0.43123 -0.47561 0 0 0 0 0 0.13841 0 0 0 -0.39155 0 1.8394 -0.06776 0.7445 2.14122
ASN_523 -3.70156 0.70886 3.68635 -0.34784 0.01751 0.63965 1.82623 -1.98243 -0.0098 -0.10412 -0.66008 -0.37416 0 0 -0.91728 -0.48589 0 0.06377 0.00644 0 3.15312 0.51087 0 -0.93687 0.48308 0.5947 2.17056
ALA_524 -2.28816 0.30855 1.79905 -0.02804 0.013 0 0.38428 -1.12459 -0 -0 0.65715 -0.59889 0 0 0 0 0 -0.05364 0 0 0 0.22954 0 1.8394 0.54277 0.26799 1.9484
GLU_525 -1.81797 0.13592 2.00064 -0.23986 0.04941 0.40683 0.36128 -1.00638 -0 -0 -0.17799 -0.4199 0 0 0 0 0 -0.04494 0.01607 0 2.66786 -0.01133 0 -2.7348 0.5244 0.46921 0.17842
THR_526 -3.41301 0.37927 3.24372 -0.12243 0.05006 0.08138 1.58556 -1.69428 -0.0098 -0.10412 -1.31393 -0.46432 0 0 -0.91728 -0.48589 0 -0.00272 0.00138 0.04717 0 -0.44033 2.29129 -1.0874 0.13753 0.52633 -1.71181
ARG_527 -5.25064 0.26103 4.02304 -0.71265 0.13576 0.38292 0.75306 -1.75763 -0.01277 -0.03424 -0.01452 0.34464 0 0 0 0 0 -0.00717 0.19931 2.7618 0 -0.12217 0 -1.2888 -0.38508 0.35106 -0.37307
GLU_528 -4.84106 0.30487 5.31531 -0.19988 0.02948 0.2677 2.45231 -2.30274 -0 -1e-05 -3.54845 -0.36887 0 0 0 -0.44548 0 0.22384 0.00729 0 3.75037 -0.02924 0 -2.7348 -0.26242 0.22707 -2.15471
GLU_529 -3.33767 0.19282 3.8234 -0.45264 0.18691 1.39553 1.61201 -1.75715 -0.01566 -0.15031 -1.48545 -2.89493 0 0 0 0 0 -0.04439 0.0295 0 3.87438 -0.3053 0 -2.7348 -0.42814 0.36858 -2.12332
GLN_530 -5.41014 0.3502 4.76737 -0.74919 0.3775 1.0928 1.39121 -2.31275 -0.01566 -0.15031 -1.76449 -2.24852 0 0 0 -0.44548 0 -0.05324 0.00661 0 3.32558 -0.12261 0 -0.18838 -0.53861 0.48714 -2.20098
LEU_531 -9.36713 1.00134 5.68171 -0.49868 0.26253 0.11097 3.62673 -3.35319 -0 -0 -1.88395 0.16604 0 0 0 0 0 0.06154 0.15693 0.34708 0 -0.26936 0 0.18072 -0.22289 0.5438 -3.4558
LYS_532 -6.47231 0.3703 5.90545 -0.31409 0.03512 0.14449 2.58306 -2.82862 -0.01277 -0.03424 -2.05064 0.00637 0 0 0 0 0 -0.00381 0.04347 1.76485 0 0.01061 0 -1.5107 -0.14988 0.49531 -2.01802
GLN_533 -5.35644 0.22108 5.80811 -0.77423 0.08268 0.78462 2.92892 -2.75748 -0 -0 -2.46465 -0.77125 0 0 0 -1.03148 0 0.00452 0.02764 0 2.85822 -0.08611 0 -0.18838 -0.2999 0.38886 -0.62527
LEU_534 -6.61544 0.55953 5.6482 -0.71849 0.33825 0.30965 2.54614 -3.01458 -0 -0 -1.91835 0.11841 0 0 0 0 0 -0.01562 0.00245 0.89651 0 -0.24316 0 0.18072 -0.20163 0.44919 -1.67822
GLN_535 -8.33392 0.68425 6.67556 -0.24596 0.02076 0.15953 2.63215 -3.44881 -0.00243 -0.03911 -2.34558 -0.43525 0 0 0 0 0 0.13005 0.13103 0 2.70136 -0.1972 0 -0.18838 -0.25621 0.36881 -1.98935
SER_536 -4.81089 0.36576 5.39522 -0.02668 0 0.06213 2.69652 -2.64619 -0 -0 -2.38144 -0.607 0 0 0 0 0 0.02525 0.00207 0.64563 0 0.34404 0.60126 -0.77834 -0.02727 0.23432 -0.9056
LEU_537 -6.8941 0.35729 5.44711 -0.47679 0.21347 0.1197 3.16296 -3.01875 -0 -0 -2.06449 0.21197 0 0 0 0 0 0.05228 0.06715 0.28453 0 -0.29387 0 0.18072 -0.04043 0.31923 -2.37203
HIS_538 -9.73141 0.7883 7.79772 -0.40818 0.05815 0.3647 3.29691 -4.29755 -0.00973 -0.08119 -3.21558 -0.61923 0 0 0 0 0 0.02057 0.04251 0 3.24721 -0.05823 0 -0.45461 -0.20159 0.59977 -2.86144
ILE_539 -9.42665 1.2641 5.63603 -0.71489 0.87911 0.17325 3.18244 -3.43098 -0 -0 -2.5839 0.27541 0 0 0 0 0 -0.05224 0.00373 0.58887 0 -0.36442 0 0.73287 -0.06042 0.84059 -3.05709
VAL_540 -8.05781 0.92232 4.31988 -0.30513 0.18782 0.06806 2.83362 -3.02166 -0 -0 -2.09061 -0.08809 0 0 0 0 0 -0.01503 0.00386 0.08634 0 -0.21247 0 1.9342 -0.08779 0.64723 -2.87526
GLN_541 -6.59323 0.45805 7.1407 -0.28236 0.06142 0.22428 3.65362 -3.35849 -0.00973 -0.08119 -4.29649 -0.44671 0 0 0 -0.72316 0 -0.04094 0.085 0 2.69704 -0.0261 0 -0.18838 -0.12799 0.39005 -1.46462
PHE_542 -10.1377 1.18334 5.2391 -0.53381 0.26614 0.25545 3.7599 -3.35163 -0 -0 -2.62587 -0.31713 0 0 0 0 0 0.10284 0.28325 0 3.43164 -0.00057 0 1.0402 -0.18324 0.44133 -1.14676
LEU_543 -9.01983 1.20777 3.66373 -0.47319 0.15149 0.10617 1.92817 -2.57841 -0 -0 -1.01977 0.22508 0 0 0 0 0 0.01253 0.56751 0.57463 0 -0.22861 0 0.18072 -0.1676 0.51241 -4.3572
LEU_544 -6.95367 0.48653 3.15655 -0.47724 0.2048 0.10913 1.63598 -2.32309 -0 -0 -0.91759 0.23353 0 0 0 0 0 -0.02667 0.0603 0.35839 0 -0.2823 0 0.18072 -0.20852 0.5283 -4.23486
PHE_545 -7.46181 0.7274 3.4587 -0.78786 0.02887 0.23896 2.28255 -2.03994 -0.00193 -0.00811 -1.31768 -0.01896 0 0 0 0 0 0.01851 0.00024 0 1.78891 -0.38468 0 1.0402 -0.1031 0.54464 -1.99508
TYR_546 -4.7679 0.16539 3.92806 -0.84913 0.04131 0.23175 1.66531 -2.15173 -0.01187 -0.09386 -0.86192 -0.44888 0 0 0 0 0 -0.054 0.00122 0 2.25601 -0.15377 6e-05 1.2797 0.23634 0.49003 0.90211
LEU_547 -4.95428 0.77301 1.40666 -0.69523 0.35924 0.26269 0.4281 -1.10778 -0.01187 -0.09386 0.67766 0.16072 0 0 0 0 0 0.06321 0.06899 1.09716 0 -0.25706 0 0.18072 0.12253 1.03826 -0.48114
ARG_548 -3.65842 0.44443 3.55822 -0.81456 0.16107 0.43224 2.16315 -1.71346 -0 -0 -2.52094 0.49078 0 0 -1.5746 -0.83599 0 0.00341 0.1445 2.72803 0 -0.0673 0 -1.2888 -0.25194 1.26784 -1.33234
MET_549 -8.71178 1.09038 1.24385 -0.59385 0.35822 0.1893 0.75645 -1.28831 -0.00504 -0.07561 0.39877 -0.53529 0 0 0 0 0 -0.00852 0.15836 2.37443 0 -0.15917 0 0.60916 -0.00368 0.74594 -3.45639
GLU_550 -2.73639 0.62931 2.2167 -0.22678 0.05923 0.3879 0.83271 -1.09616 -0.01953 -0.13071 -1.09895 -0.46572 0 0 0 -0.83599 0 -0.03176 0.01395 0 2.86287 0.40911 0 -2.7348 2.02388 1.58631 1.64518
PRO_551 -4.65355 1.14602 1.12169 -0.19203 0.02451 0.14219 0.43828 -0.64844 -0 -0 -0.24179 -0.06386 0 0 0 0 0 0.02621 0.0508 0.69555 0 -0.78602 0 -2.4119 1.58157 1.60414 -2.16664
LEU_552 -3.84839 0.26814 1.11894 -0.44866 0.16332 0.0836 0.55445 -1.13113 -0 -0 -0.42005 0.06526 0 0 0 0 0 0.03321 0.04691 0.63974 0 -0.08235 0 0.18072 -0.32687 0.48118 -2.62199
THR_553 -2.93663 0.34962 0.67242 -0.16346 0.0807 0.06024 0.55886 -0.79985 -0 -0 0.13849 -0.16224 0 0 0 0 0 -0.06729 0.06803 0.04711 0 0.04299 2.2609 -1.0874 -0.25171 0.22818 -0.96104
ALA_554 -1.42263 0.10067 1.00472 -0.02859 0.01053 0 0.65865 -0.68867 -0 -0 0.32309 -0.47896 0 0 0 0 0 0.05626 0 0 0 -0.27055 0 1.8394 0.59053 0.1847 1.87915
ALA_555 -2.38351 0.21188 0.80673 -0.02092 0 0 1.05631 -0.90507 -0 -0 0.50048 -0.39372 0 0 0 0 0 0.02962 0 0 0 -0.52716 0 1.8394 0.77083 0.18105 1.16593
ARG_556 -0.80582 0.04768 0.75961 -0.64091 0.12262 0.45657 0.0511 -0.3537 -0 -0 0.20447 -0.14956 0 0 0 0 0 -0.05539 0.02101 1.75135 0 -0.16154 0 -1.2888 -0.14101 0.20416 0.02183
ASP_557 -3.06334 0.27797 4.53566 -0.101 0.00307 0.29163 2.62094 -2.05119 -0.0076 -0.06807 -3.98234 -1.26623 0 0 -0.83962 -0.82716 0 -0.02291 0.03098 0 2.17566 -0.19735 0 -2.3716 -0.08068 0.30248 -4.6407
ASN_558 -4.81014 0.51343 5.38092 -0.19032 0.0415 0.3189 2.75802 -2.45513 -0.04841 -0.15372 -3.02062 -0.97359 0 0 -0.83962 -1.03148 0 -0.06643 0.02156 0 1.9383 -1.01495 0 -0.93687 -0.45866 0.3308 -4.69651
THR_559 -4.04685 0.29184 3.91502 -0.20287 0.17248 0.07702 1.89185 -1.96187 -0.0076 -0.06807 -1.23125 -0.58813 0 0 0 0 0 -0.02644 0.00053 0.07309 0 0.04862 2.31947 -1.0874 -0.40773 0.21374 -0.62457
GLN_560 -6.7558 0.51897 6.31504 -0.27121 0.03373 0.19973 2.65875 -3.0594 -0.00511 -0.03737 -2.96542 -0.44674 0 0 -0.55336 0 0 -0.00277 0.03852 0 2.88814 -0.24984 0 -0.18838 -0.09871 0.26627 -1.71494
SER_561 -5.92145 0.65906 5.46467 -0.02342 0 0.02114 2.76515 -2.76153 -0 -0 -1.68586 -0.33138 0 0 0 -0.49027 0 0.01364 0.0025 0.4856 0 0.30674 0.60041 -0.77834 -0.19026 0.35639 -1.50721
TYR_562 -8.46392 0.75555 5.00068 -0.66552 0.07569 0.32913 3.32855 -3.26836 -0 -0 -2.5265 -0.23645 0 0 0 0 0 0.15493 0.00759 0 2.36874 0.14272 0.00068 1.2797 -0.09356 0.45443 -1.35592
ARG_563 -9.04859 0.5897 7.79099 -0.5904 0.09491 0.30468 4.21704 -3.81399 -0.01115 -0.10943 -3.83703 0.35528 0 0 0 -1.07693 0 0.10018 0.07227 2.60976 0 -0.10446 0 -1.2888 -0.31997 0.65751 -3.40843
ARG_564 -8.80796 0.55464 8.42764 -0.588 0.067 0.37802 3.94888 -4.13751 -0 -0 -3.76366 0.42716 0 0 0 -0.49027 0 -0.00202 0.07196 2.51915 0 -0.04143 0 -1.2888 -0.36916 0.58236 -2.51202
LEU_565 -9.76661 1.08927 3.48499 -0.47673 0.18402 0.10877 3.00179 -3.02988 -0 -0 -2.11425 0.2087 0 0 0 0 0 -0.00229 0.02493 0.35845 0 -0.27659 0 0.18072 -0.29412 0.37228 -6.94655
ALA_566 -6.70831 0.94399 3.53351 -0.02174 0 0 3.09837 -2.93837 -0 -0 -2.55079 -0.34496 0 0 0 0 0 -0.00142 0 0 0 -0.16156 0 1.8394 -0.27837 0.46417 -3.12609
ARG_567 -7.69397 0.63809 7.56476 -0.92068 0.46466 0.70577 2.82737 -3.60862 -0.02499 -0.1139 -1.96617 0.05257 0 0 0 0 0 0.00146 0.03908 2.86415 0 -0.08802 0 -1.2888 -0.33658 0.62191 -0.26192
ALA_568 -6.03391 0.51782 3.97617 -0.02077 0 0 3.13598 -2.76453 -0 -0 -2.67631 -0.37556 0 0 0 0 0 0.0223 0 0 0 -0.29047 0 1.8394 -0.43275 0.51003 -2.5926
LEU_569 -10.7117 1.77139 5.86553 -0.53133 0.49163 0.12948 4.61171 -3.98102 -0 -0 -3.61067 0.29946 0 0 0 0 0 0.19101 0.02851 0.28796 0 -0.30884 0 0.18072 -0.41112 0.54171 -5.15557
LEU_570 -8.55425 1.14132 3.27005 -0.52739 0.21982 0.12591 2.33774 -2.60557 -0 -0 -1.51881 0.01093 0 0 0 0 0 0.05635 0.09941 3.27286 0 -0.27262 0 0.18072 -0.36111 0.56949 -2.55517
ASP_571 -4.18914 0.1985 5.02407 -0.10434 0.00138 0.31976 1.84599 -2.27743 -0.00129 -0.00764 -2.39749 -0.36853 0 0 -0.48945 0 0 0.14395 0.01184 0 1.99674 -0.28723 0 -2.3716 -0.26463 0.56011 -2.65642
PHE_572 -6.59362 0.41404 2.6217 -0.55379 0.21199 0.29274 1.87215 -1.94615 -0 -0 -1.26373 -0.14451 0 0 0 0 0 0.19151 0.07082 0 3.3769 0.0147 0 1.0402 0.08265 1.33115 1.01876
ALA_573 -3.82811 0.69346 2.60659 -0.02166 0 0 1.98314 -1.70475 -0.01383 -0.07216 -1.2014 -0.28996 0 0 -0.91116 0 0 0.04663 0 0 0 0.27516 0 1.8394 0.42795 1.90347 1.73278
ARG_574 -5.16289 1.13941 3.94629 -1.0261 0.23713 0.79566 1.16111 -1.91188 -0 -0 -1.17923 0.20172 0 0 -0.48945 0 0 0.03778 0.01796 3.42633 0 -0.23642 0 -1.2888 0.12993 1.26923 1.06777
LEU_575 -5.34914 0.39433 2.06367 -0.51984 0.23659 0.1572 1.22637 -1.43693 -0.01393 -0.07253 -0.21331 -0.07523 0 0 0 0 0 -0.02035 0.07696 0.36685 0 0.71011 0 0.18072 0.19966 0.72967 -1.35914
ASP_576 -6.00225 1.1384 7.46555 -0.24597 0.24993 0.88747 3.96353 -3.33122 -0.01204 -0.10244 -4.77621 -1.16496 0 0 -0.59831 0 0 -0.09704 0.16696 0 1.69268 -0.69651 0 -2.3716 1.09205 1.84798 -0.894
PRO_577 -4.88703 1.15211 2.75071 -0.0797 0 0.04787 1.46334 -1.52572 -0 -0 -1.01991 0.57593 0 0 0 0 0 -0.21417 0.02628 0.35996 0 -0.75732 0 -2.4119 0.86635 1.99392 -1.65929
VAL_578 -6.73263 0.83085 2.35707 -0.34732 0.12067 0.08106 2.40112 -2.35978 -0 -0 -2.30913 0.02411 0 0 -0.59831 0 0 -0.05991 0.13046 1.00385 0 -0.15054 0 1.9342 0.02031 0.89233 -2.76159
TYR_579 -7.68448 0.79395 3.44297 -0.82455 0.03494 0.26706 2.28128 -2.43004 -0.00715 -0.03149 -1.83047 -0.29207 0 0 0 0 0 -0.01323 0.00272 0 2.03373 -0.10839 0 1.2797 0.00491 0.65106 -2.42951
GLN_580 -6.31898 0.48871 6.2649 -0.26967 0.05587 0.22577 2.5347 -3.00191 -0.00011 -0.00037 -2.23384 -0.45614 0 0 0 0 0 -0.02638 0.24561 0 2.76684 -0.0413 0 -0.18838 -0.00884 0.53307 0.56954
ALA_581 -4.45177 0.34436 4.96824 -0.02225 0 0 2.82089 -2.7143 -0.00819 -0.08948 -2.14157 -0.34679 0 0 0 0 0 0.03783 0 0 0 -0.20959 0 1.8394 -0.25974 0.45084 0.21788
ALA_582 -5.26279 0.35665 4.33214 -0.02052 0 0 2.42184 -2.63375 -0 -0 -2.39258 -0.3822 0 0 0 0 0 0.03478 0 0 0 -0.27833 0 1.8394 -0.39599 0.36955 -2.0118
THR_583 -3.99014 0.25589 4.88162 -0.20118 0.13033 0.07217 2.0696 -2.30506 -0 -0 -2.06846 -0.09979 0 0 0 0 0 0.04139 0 0.06324 0 -0.02679 2.30093 -1.0874 -0.10419 0.31102 0.24318
GLU_584 -3.73566 0.18989 4.15163 -0.22576 0.03912 0.33007 1.6115 -1.98746 -0.00815 -0.08885 -1.17642 -0.6006 0 0 0 0 0 -0.05928 0.03952 0 3.01025 -0.29262 0 -2.7348 -0.19961 0.33947 -1.39776
THR_585 -4.12398 0.31164 4.50017 -0.12864 0.06849 0.07903 1.95193 -2.15787 -0 -0 -1.75267 -1.16963 0 0 0 -0.78505 0 0.00081 0.02222 0.01398 0 -0.19246 2.30012 -1.0874 -0.56723 0.37824 -2.33828
VAL_586 -3.21601 0.44007 2.83635 -0.30183 0.35606 0.07835 1.25559 -1.48665 -0 -0 -0.55661 -1.10051 0 0 0 0 0 0.13813 0.00027 0.26864 0 1.60628 0 1.9342 5.29673 0.33287 7.88192
GLN_587 -3.84383 0.62715 3.96428 -0.28242 0.09368 0.25621 1.57365 -1.8128 -0.01119 -0.11007 -2.19796 -0.83139 0 0 0 -0.78505 0 -0.01575 0.02833 0 2.97447 -0.0255 0 -0.18838 7.76822 1.4883 8.66995
PRO_588 -3.5821 0.8906 1.51838 -0.22644 0.04524 0.16799 0.19362 -0.80341 -0 -0 -0.65423 -0.17017 0 0 0 0 0 0.04032 0.04679 0.32822 0 -0.75146 0 -2.4119 2.09012 1.80188 -1.47657
LEU_589 -7.76995 0.81343 4.73892 -0.45994 0.16527 0.08613 1.46255 -2.7685 -0 -0 -1.468 0.22468 0 0 0 0 0 1.15612 0.0227 0.47779 0 -0.35507 0 0.18072 -0.27824 1.65289 -2.1185
PRO_590 -3.46016 0.72151 2.63327 -0.15435 0.00921 0.11767 0.63188 -1.06212 -0 -0 0.20442 0.04537 0 0 0 0 0 0.16121 0.0564 0.15248 0 -0.7486 0 -2.4119 -0.39059 2.5404 -0.95391
TYR_591 -7.91276 1.33774 3.30945 -0.62954 0.02895 0.38047 2.22352 -2.32758 -0.01531 -0.12411 -1.06602 -0.31521 0 0 0 0 0 1.94808 0.08526 0 2.20998 0.07073 0 1.2797 2.14359 2.48713 5.11407
GLU_592 -4.89467 0.46561 3.96491 -0.4511 0.24511 1.40653 1.46935 -2.05936 -0.022 -0.15608 -1.88099 -2.81889 0 0 0 0 0 -0.04669 0.00174 0 4.03014 -0.10864 0 -2.7348 2.66754 1.47974 0.55745
PHE_593 -8.8881 1.16727 1.18437 -0.60418 0.06358 0.33422 1.34332 -1.94169 -0.02186 -0.15141 0.04729 -0.11561 0 0 0 0 0 0.00305 0.15909 0 2.22731 -0.18458 0 1.0402 0.36825 0.66969 -3.2998
PHE_594 -9.50361 1.28835 3.87074 -0.58585 0.0258 0.31955 2.77364 -2.77182 -0 -0 -1.71755 0.24621 0 0 0 0 0 0.58449 0.13471 0 2.20171 -0.34533 0 1.0402 -0.03604 1.43845 -1.03634
THR_595 -4.4482 0.45372 2.98186 -0.22074 0.10743 0.18796 1.11204 -1.63055 -0.00595 -0.0251 -1.14156 0.22661 0 0 -0.55038 0 0 0.07578 0.025 2.0523 0 -0.04937 2.4233 -1.0874 2.6842 2.59675 5.76773
GLU_596 -4.62941 0.60735 3.69898 -0.40515 0.07592 0.80266 1.57179 -1.56379 -0 -0 -1.10934 -0.52097 0 0 0 0 0 -0.04681 0.05205 0 2.91017 0.28698 0 -2.7348 3.12799 1.70233 3.82595
GLN_597 -5.3247 0.54142 4.99706 -0.25665 0.03121 0.18851 1.85329 -2.24188 -0 -0 -2.11999 -0.20123 0 0 0 -1.65575 0 0.14168 0.14781 0 3.53261 0.19527 0 -0.18838 0.70814 0.59375 0.94217
LYS_598 -2.34765 0.3692 2.08246 -0.31005 0.03037 0.14117 0.28797 -0.86959 -0 -0 0.85013 0.08387 0 0 0 0 0 0.2928 0.00142 1.71391 0 -0.02875 0 -1.5107 0.34235 1.45004 2.57896
ASP_599 -5.74723 1.03225 6.66322 -0.23856 0.04204 0.92504 2.05802 -2.95194 -0.03287 -0.25414 -2.61084 0.74748 0 0 0 -0.57882 0 0.20066 0.0591 0 4.6644 0.35944 0 -2.3716 0.43968 1.51489 3.92021
TRP_600 -5.91567 0.67941 4.47551 -1.29608 0.13901 0.43573 1.13454 -2.4967 -0.00489 -0.03661 -0.17368 -0.43511 0 0 0 0 0 -0.18137 5e-05 0 1.16204 -0.23125 0 1.6906 0.72403 0.78693 0.45647
GLN_601 -5.95513 0.51592 4.42723 -0.60391 0.24005 1.00801 1.35652 -2.33944 -0.01741 -0.15166 0.18899 -2.37851 0 0 0 0 0 -0.12261 0.01198 0 3.95721 -0.16795 0 -0.18838 0.05538 0.40812 0.24444
ASN_602 -2.88824 0.2687 3.55948 -0.20748 0.03768 0.3417 1.23619 -1.65108 -0.04198 -0.32637 -1.79009 -0.63111 0 0 0 0 0 0.029 0.03558 0 2.29788 -0.60908 0 -0.93687 -0.28466 0.18441 -1.37635
VAL_603 -6.50945 0.7671 3.09503 -0.28233 0.18394 0.06176 1.57124 -2.35789 -0.0143 -0.15222 -1.70306 -0.06191 0 0 0 0 0 -0.0845 0.06834 0.0662 0 -0.44297 0 1.9342 -0.3904 0.53776 -3.71345
LYS_604 -5.94797 0.28122 6.6551 -0.54639 0.19043 0.3825 3.58012 -2.88824 -0.04841 -0.15372 -4.38717 -0.09198 0 0 -0.55336 -0.82716 0 0.00833 0.12028 1.9532 0 0.18058 0 -1.5107 0.00227 0.74769 -2.85337
VAL_605 -3.08665 0.3426 2.64745 -0.28015 0.15475 0.04863 1.35834 -1.5266 -0 -0 -0.47751 0.30949 0 0 0 0 0 -0.13098 0.00322 0.59245 0 0.45455 0 1.9342 0.21809 0.46831 3.0302
GLU_606 -3.16376 0.35323 3.56152 -0.58145 0.22321 1.54581 0.65439 -1.64249 -0.01306 -0.1262 -0.90796 -2.96704 0 0 0 0 0 -0.05106 0.0008 0 3.31367 -0.11309 0 -2.7348 -0.32885 0.23071 -2.74643
VAL_607 -5.6642 0.40311 4.16973 -0.27092 0.14104 0.05471 2.54046 -2.40097 -0 -0 -1.82305 -0.13926 0 0 0 0 0 -0.05231 0.01523 0.17639 0 -0.58695 0 1.9342 -0.47467 0.213 -1.76445
SER_608 -4.284 0.68858 4.59425 -0.02952 0 0.06796 1.67517 -2.08924 -0.00811 -0.03783 -2.72635 -0.48409 0 0 -0.29266 0 0 0.02159 0.00224 0.17512 0 -0.41851 0.82563 -0.77834 -0.50128 0.33565 -3.26373
GLY_609 -3.86244 0.37043 5.18387 -0.00011 0 0 2.88802 -2.40271 -0 -0 -3.35494 -0.41867 0 0 -0.88804 0 0 0.00367 0 0 0 -0.88739 0 0.83697 0.41364 0.44209 -1.67561
SER_610 -5.04592 0.55018 5.8866 -0.02212 0 0.02028 2.15331 -2.64795 -0.01061 -0.13811 -2.25807 -0.44595 0 0 0 0 0 0.11245 0.00155 0.65585 0 0.22529 0.60018 -0.77834 0.61139 0.58851 0.05855
GLU_611 -4.66536 0.76002 5.18072 -0.36429 0.18383 0.51484 1.72088 -2.30304 -0 -0 -2.34533 -0.56086 0 0 -0.88804 0 0 -0.13248 0.22288 0 4.04496 -0.25987 0 -2.7348 -0.33214 1.02734 -0.93073
VAL_612 -6.56161 1.38413 4.02589 -0.29371 0.2406 0.06637 2.25582 -2.61912 -0 -0 -1.00267 -0.22571 0 0 0 0 0 0.03165 0.09905 0.25542 0 -0.49533 0 1.9342 -0.17845 1.10308 0.01961
ASP_613 -5.88318 0.62774 7.53322 -0.11488 0.00547 0.35036 3.39754 -3.40737 -0.00571 -0.10105 -4.44843 -0.61669 0 0 -1.11468 0 0 -0.06124 0.00039 0 1.73029 -0.01623 0 -2.3716 0.04177 0.75555 -3.69875
GLU_614 -4.517 0.3959 4.86376 -0.34843 0.10294 0.42845 1.38448 -2.10257 -0.02224 -0.16836 -2.83686 -0.64027 0 0 -0.55038 0 0 -0.04552 0.0116 0 3.05697 -0.16417 0 -2.7348 -0.04382 0.63343 -3.2969
THR_615 -3.09966 0.37471 3.03893 -0.21502 0.16229 0.09826 1.04257 -1.47905 -0.00244 -0.01663 -0.56216 -1.47299 0 0 0 0 0 -0.00746 2e-05 0.36908 0 0.10397 2.31368 -1.0874 0.02375 0.8049 0.38936
ILE_616 -6.84887 1.19127 1.21588 -0.49127 0.64513 0.11093 1.51407 -1.52537 -0 -0 -0.19074 -0.03988 0 0 -0.65612 0 0 -0.04199 0.27301 0.30281 0 -0.67986 0 0.73287 -0.11692 0.79702 -3.80803
ARG_617 -2.0531 0.12317 1.49769 -0.62606 0.10935 0.43016 0.25713 -0.8036 -0 -0 0.70142 0.00728 0 0 0 0 0 -0.03712 0.02735 2.032 0 -0.11144 0 -1.2888 -0.08825 0.50554 0.68271
LYS_618 -5.16006 0.45719 4.84918 -0.41588 0.13359 0.16086 2.60328 -2.4215 -0.01656 -0.08581 -2.7741 -0.07381 0 0 0 0 0 1.02989 0.03081 2.43917 0 -0.24426 0 -1.5107 0.24475 0.92749 0.17353
LEU_619 -8.21876 1.74766 0.40132 -0.54642 0.19103 0.14386 1.13365 -1.60471 -0 -0 0.73401 0.23903 0 0 0 0 0 -0.04209 2.14931 0.17291 0 -0.13348 0 0.18072 -0.05651 1.57043 -1.93806
ARG_620 -5.54769 0.59069 3.54623 -0.79589 0.18796 0.62729 1.5325 -1.89717 -0.04886 -0.41353 -1.40681 0.05184 0 0 -0.65612 0 0 -0.01083 0.15341 2.57995 0 -0.18526 0 -1.2888 -0.33283 1.03483 -2.27909
THR_621 -4.47867 0.31765 4.63139 -0.09703 0.06029 0.04561 2.44651 -2.41084 -0.03255 -0.23918 -1.96829 -1.40843 0 0 0 0 0 0.01745 0.04699 1.15003 0 -0.3961 2.2579 -1.0874 0.4647 0.45988 -0.22008
SER_622 -4.60024 0.55852 3.32644 -0.0256 0 0.02057 1.70471 -1.84353 -0.01656 -0.08581 -0.63347 -0.14313 0 0 0 0 0 -0.05021 0.04227 0.42665 0 0.02407 0.60005 -0.77834 0.28189 0.57648 -0.61522
LEU_623 -7.39745 1.40394 2.10678 -0.52606 0.1868 0.16472 1.61574 -1.78857 -0 -0 -0.4067 -0.03921 0 0 -0.24856 0 0 -0.0337 0.06597 0.15873 0 0.64546 0 0.18072 0.00155 0.80683 -3.10299
THR_624 -4.3634 0.56206 3.99989 -0.12992 0.08176 0.07992 1.82509 -2.14842 -0.01332 -0.15159 -1.00275 -1.25982 0 0 -0.42114 0 0 -0.02772 0.03034 0.02956 0 -0.2419 2.3109 -1.0874 0.01564 0.96354 -0.94866
ARG_625 -3.42113 0.47713 3.90853 -0.46091 0.07713 0.2811 1.3878 -1.73947 -0.01803 -0.17449 -0.79987 -0.15901 0 0 -0.87281 0 0 0.27781 0.00564 1.72099 0 0.37456 0 -1.2888 -0.03293 0.83321 0.37646
ASP_626 -2.47025 0.14738 3.70783 -0.10593 0.00802 0.3183 1.19479 -1.47088 -0.00138 -0.01704 -1.01266 -0.34782 0 0 -0.85956 0 0 0.09928 0.00101 0 1.75757 0.06775 0 -2.3716 0.05282 0.53902 -0.76332
ARG_627 -2.82217 0.36305 3.06154 -0.91968 0.20692 0.68052 0.84244 -1.4883 -0 -0 -1.19431 -0.12794 0 0 -0.43843 0 0 -0.00438 0.02327 1.81123 0 -0.23598 0 -1.2888 -0.30958 0.42335 -1.41723
SER_628 -1.23783 0.16312 0.82411 -0.02764 8e-05 0.02292 0.00488 -0.53542 -0 -0 -0.01816 -0.09545 0 0 0 0 0 -0.02877 0.00148 0.45015 0 0.24183 0.60018 -0.77834 -0.17463 0.26194 -0.32553
LEU_629 -5.1138 0.73556 2.36109 -0.6067 0.3819 0.11547 1.75998 -1.58205 -0.0033 -0.01138 -0.50398 0.26708 0 0 -0.72327 0 0 0.02814 0.03343 1.51929 0 -0.21071 0 0.18072 -0.1633 0.47821 -1.05758
SER_630 -3.41497 0.18826 4.66715 -0.02668 0 0.06224 2.38454 -2.0597 -1e-05 -4e-05 -2.414 -0.48566 0 0 -0.68641 -0.56802 0 -0.03307 0.00913 0.13806 0 -0.49108 0.61178 -0.77834 -0.35993 0.53939 -2.71738
GLU_631 -3.30025 0.16971 4.81594 -0.58068 0.11267 1.05159 2.38517 -2.12283 -0 -0 -3.10079 -0.71114 0 0 0 -0.93233 0 -0.00059 0.08593 0 3.55201 -0.31913 0 -2.7348 -0.55467 0.12598 -2.05821
ASP_632 -3.2608 0.18234 4.0369 -0.10981 0.00795 0.33292 1.67413 -1.95577 -0 -0 -1.2354 -0.30698 0 0 0 0 0 0.03024 0.00509 0 1.76068 0.12919 0 -2.3716 -0.44322 0.14465 -1.3795
SER_633 -4.97265 0.42397 5.69368 -0.03185 1e-05 0.02225 2.69313 -2.63398 -0.00872 -0.08522 -2.15862 -0.07107 0 0 -0.68641 -0.56802 0 0.11147 0.00435 0.49854 0 0.2942 1.79288 -0.77834 -0.18427 0.28808 -0.35659
TRP_634 -10.9775 1.52083 5.74632 -1.33255 0.10699 0.50096 3.27677 -3.70392 -0 -0 -3.09708 -0.36231 0 0 -0.68322 0 0 -0.01037 0.12037 0 1.68225 -0.33492 0 1.6906 0.02282 0.38663 -5.44732
ALA_635 -4.51474 0.31268 4.25315 -0.02142 0 0 2.1713 -2.4864 -0 -0 -1.28797 -0.36052 0 0 0 0 0 0.00602 0 0 0 -0.27938 0 1.8394 -0.18032 0.29494 -0.25325
ASP_636 -4.66438 0.50718 6.97651 -0.20066 0 0.65268 3.11939 -3.06683 -0.00871 -0.08518 -5.06474 -0.25553 0 0 0 0 0 0.02233 0.00799 0 2.96121 0.29968 0 -2.3716 -0.0712 0.34538 -0.89647
LEU_637 -9.39864 1.43852 5.50127 -0.63247 0.34076 0.22317 2.87553 -3.24535 -0.01422 -0.09099 -3.02502 0.07822 0 0 0 0 0 -0.04159 1.08509 1.20818 0 -0.29845 0 0.18072 -0.0165 0.83873 -2.99302
VAL_638 -8.34142 0.87861 4.30649 -0.31797 0.21135 0.07273 2.90794 -3.03747 -0 -0 -2.17387 -0.12724 0 0 0 0 0 -0.02403 0.04834 0.05046 0 -0.26515 0 1.9342 -0.21869 0.83891 -3.25681
ASP_639 -4.39504 0.35967 6.14046 -0.10737 0.01006 0.32776 2.49582 -2.80831 -0 -0 -4.93601 -0.36456 0 0 0 0 0 -0.06302 0.04241 0 1.70724 0.09597 0 -2.3716 -0.21214 0.38335 -3.6953
ILE_640 -6.05691 0.86758 5.30793 -0.65833 0.48197 0.14751 2.83633 -2.837 -0 -0 -1.85868 0.30736 0 0 0 0 0 -0.03426 0.04997 0.64349 0 -0.47718 0 0.73287 -0.18011 0.5509 -0.17658
MET_641 -10.733 1.90295 4.07358 -0.30198 0.07294 0.03644 2.19849 -2.7602 -0.00017 -0.00327 -1.45574 0.0197 0 0 0 0 0 0.20858 0.52089 1.08282 0 0.02971 0 0.60916 0.10991 0.79118 -3.59798
PHE_642 -7.67247 1.02871 4.51566 -1.04696 0.09141 0.31989 1.82824 -2.71997 -0.01422 -0.09099 -1.23226 -0.0654 0 0 -0.68088 0 0 0.00588 0.19975 0 1.94908 -0.40102 0 1.0402 0.15545 0.75317 -2.03673
GLY_643 -2.41041 0.06321 3.01277 -4e-05 0 0 1.26727 -1.5693 -0.00054 -0.00283 -0.93502 -0.37923 0 0 0 0 0 -0.0882 0 0 0 0.50839 0 0.83697 0.10161 0.70031 1.10496
VAL_644 -5.25507 0.99265 2.64302 -0.28787 0.1436 0.06396 2.1578 -1.98933 -0 -0 -2.14158 -0.13272 0 0 0 0 0 0.17867 1e-05 0.01578 0 -0.18279 0 1.9342 0.01793 0.80324 -1.0385
SER_645 -2.49082 0.08518 1.90976 -0.03217 0.0245 0.03104 0.48514 -1.13327 -0.00054 -0.00283 -0.09678 -0.30083 0 0 0 0 0 0.02323 0.00054 0.28359 0 0.36235 0.60265 -0.77834 0.56323 0.87919 0.41483
LEU_646 -8.44916 1.78624 2.89685 -0.49504 0.35704 0.09401 2.49169 -2.35557 -0.00911 -0.1111 -2.49869 0.30776 0 0 0 0 0 0.01569 0.13782 0.49649 0 -0.25379 0 0.18072 0.35845 0.90639 -4.14333
ASP_647 -3.05684 0.18572 4.39223 -0.26467 0.0515 0.8739 2.34994 -1.8063 -0.00911 -0.1111 -2.51282 -0.49485 0 0 -1.11468 0 0 0.02856 0.04655 0 2.00287 -0.59773 0 -2.3716 -0.25449 0.71201 -1.95093
GLY_648 -3.35898 0.27406 3.47347 -6e-05 0 0 1.87839 -1.80542 -0.03006 -0.1921 -2.08227 -0.39008 0 0 0 0 0 -0.16051 0 0 0 -1.51253 0 0.83697 -0.36254 0.30871 -3.12297
LEU_649 -9.72795 2.38548 2.15461 -0.69963 0.22515 0.29524 2.69662 -2.51408 -0 -0 -1.28328 0.05947 0 0 0 0 0 -0.0354 0.0849 1.27603 0 -0.309 0 0.18072 -0.53983 0.77177 -4.97919
ARG_650 -9.11984 0.84772 7.01095 -0.51546 0.05639 0.28597 3.15205 -3.53439 -0.00659 -0.03129 -2.87572 0.43857 0 0 -0.68088 0 0 -0.10632 0.04136 2.23781 0 -0.13538 0 -1.2888 -0.45768 1.19636 -3.48515
GLU_651 -5.86451 0.49579 6.01716 -0.20651 0.04729 0.31109 2.6563 -2.85896 -0.02217 -0.17681 -2.18685 -0.59297 0 0 0 0 0 0.05727 0.03202 0 3.03163 -0.22662 0 -2.7348 -0.36244 0.74888 -1.8352
VAL_652 -6.95235 0.83538 4.48898 -0.30923 0.25779 0.07158 3.08184 -2.89569 -0 -0 -1.61329 -0.21582 0 0 0 0 0 -0.03037 0.11529 0.10359 0 -0.37816 0 1.9342 -0.10772 0.51802 -1.09596
VAL_653 -9.0088 1.16688 3.43627 -0.25301 0.11938 0.04013 2.77962 -3.17838 -0 -0 -1.99141 0.25003 0 0 0 0 0 0.33735 0.04466 0.65586 0 0.15276 0 1.9342 -0.12556 1.06717 -2.57285
THR_654 -7.84909 0.95385 5.39536 -0.19963 0.10621 0.07324 3.33608 -3.24411 -0 -0 -1.82821 -0.18812 0 0 0 0 0 0.10108 0.04018 0.0654 0 0.0164 2.36534 -1.0874 -0.05233 0.98593 -1.00982
ARG_655 -5.01181 0.40327 5.60934 -0.62516 0.12269 0.39359 2.30573 -2.71175 -0.0158 -0.09098 -2.06433 0.21105 0 0 0 0 0 -0.0034 0.07147 1.91185 0 -0.13992 0 -1.2888 -0.19245 0.43638 -0.67901
VAL_656 -5.09988 0.62766 3.62718 -0.30636 0.20376 0.06999 2.48228 -2.26388 -0 -0 -1.29653 -0.06766 0 0 0 0 0 0.01892 0.00436 0.12028 0 -0.18833 0 1.9342 -0.33504 0.4513 -0.01773
VAL_657 -8.06865 1.15031 3.69775 -0.31432 0.17446 0.06793 3.32382 -2.97969 -0 -0 -2.94475 -0.1366 0 0 0 0 0 0.30766 0.08345 0.1331 0 1.07276 0 1.9342 0.33158 0.775 -1.39201
TYR_658 -4.36288 1.15499 4.09577 -0.97352 0.11245 0.51966 1.6801 -2.21833 -0 -0 -0.81881 -0.30444 0 0 0 0 0 -0.07882 0.01924 0 3.34236 0.29707 1e-05 1.2797 0.38325 0.82685 4.95466
SER_659 -4.28918 0.68231 5.12288 -0.03091 0.00013 0.05279 2.5929 -2.20052 -0.00708 -0.09018 -2.25369 -1.14119 0 0 -1.12136 0 0 0.07843 0.06761 0.18959 0 -0.14442 0.66715 -0.77834 -0.23011 0.74679 -2.08641
ARG_660 -4.4873 0.77681 4.45259 -1.02179 0.27108 0.62889 2.15496 -1.91625 -0.0033 -0.01138 -1.28336 0.10109 0 0 -0.72327 0 0 0.15622 0.02034 2.46799 0 0.03726 0 -1.2888 0.55268 0.77148 1.65595
LYS_661 -5.66308 0.73342 5.20815 -0.43331 0.05647 0.29707 2.01587 -2.31153 -0 -0 -3.1522 -0.35538 0 0 -0.68322 -0.93233 0 0.03895 0.3199 1.16225 0 0.56108 0 -1.5107 2.22354 0.81367 -1.61139
THR_662 -6.27557 0.98976 4.18252 -0.12839 0.12822 0.06169 2.54907 -2.47509 -0.0057 -0.05863 -2.82799 -1.12064 0 0 0 -0.32542 0 0.19885 0.12466 0.13021 0 -0.70043 2.74267 -1.0874 1.38947 1.68799 -0.82016
PHE_663 -5.90529 0.68805 4.29505 -0.97328 0.15491 0.27277 1.66978 -2.29803 -0.021 -0.15334 -0.39989 -0.41531 0 0 0 0 0 -0.09447 0.06351 0 3.37418 0.14182 0 1.0402 0.05585 1.65505 3.15056
LEU_664 -6.77913 0.95717 3.81967 -0.68065 0.24728 0.25739 1.87492 -2.31545 -0.01098 -0.11282 -0.59503 0.05921 0 0 0 0 0 -0.03552 0.01163 0.99146 0 -0.26298 0 0.18072 0.03577 0.69533 -1.66202
LEU_665 -9.55736 1.14423 3.54983 -0.68636 0.19932 0.24741 2.88156 -2.85083 -0 -0 -1.81512 0.13349 0 0 0 0 0 -0.02096 0.16906 0.91098 0 -0.23784 0 0.18072 -0.16051 0.65872 -5.25366
GLU_666 -5.89225 0.16677 6.58842 -0.22709 0.05662 0.34924 2.09922 -2.98677 -0.021 -0.15334 -3.35214 -0.63751 0 0 0 -0.32542 0 -0.02836 0.11943 0 3.0215 -0.19071 0 -2.7348 -0.3006 0.56574 -3.88306
GLU_667 -6.06143 0.23157 6.65852 -0.21126 0.03416 0.31744 2.39841 -3.08536 -0.02445 -0.23514 -2.36259 -0.61861 0 0 0 0 0 0.03783 0.0987 0 3.16161 -0.19918 0 -2.7348 -0.4208 0.30686 -2.70853
LYS_668 -7.04938 0.80893 6.98563 -0.30431 0.02803 0.13098 3.04465 -3.26842 -0.00889 -0.09505 -4.94162 -0.02711 0 0 0 0 0 0.03862 0.09796 1.78327 0 -0.0028 0 -1.5107 -0.34483 0.29911 -4.33594
ILE_669 -8.74378 0.54628 5.0061 -0.49209 0.30854 0.09996 2.90237 -3.15904 -0.00642 -0.02802 -2.08128 -0.02883 0 0 0 0 0 -0.02167 0.00114 0.5445 0 -0.418 0 0.73287 -0.15446 0.36975 -4.62208
GLY_670 -4.25433 0.49738 3.83886 -4e-05 0 0 2.18377 -2.26537 -0 -0 -2.04488 -0.41942 0 0 0 0 0 -0.08915 0 0 0 0.27332 0 0.83697 0.5623 0.3458 -0.53479
ASN_671 -5.73738 0.29925 6.93578 -0.32443 0.00679 0.63352 2.96829 -3.16402 -0.01478 -0.13497 -2.75427 -0.16299 0 0 0 0 0 0.01187 0.02559 0 2.69195 0.50142 0 -0.93687 0.65486 0.19697 1.69658
ALA_672 -5.0735 0.52809 4.32949 -0.02394 0 0 2.93928 -2.71828 -0 -0 -2.25939 -0.38261 0 0 0 0 0 -0.00938 0 0 0 -0.35232 0 1.8394 -0.22047 0.27466 -1.12897
VAL_673 -7.87489 0.77305 3.05849 -0.31258 0.18951 0.07096 2.8781 -2.84732 -0 -0 -2.00491 -0.2796 0 0 0 0 0 0.18547 0.00012 0.1233 0 -0.26658 0 1.9342 -0.40804 0.53154 -4.24918
LYS_674 -8.59172 0.62877 8.53391 -0.79637 0.33968 0.56711 3.97035 -3.57532 -0.01994 -0.13615 -3.91047 0.0268 0 0 0 -0.59893 0 -0.0243 0.06815 3.26871 0 0.03159 0 -1.5107 -0.15994 0.67619 -1.21257
GLU_675 -5.49481 0.27581 6.95078 -0.43803 0.05252 0.83332 3.52426 -3.19251 -0.01561 -0.17203 -4.21269 -0.45225 0 0 0 -0.59893 0 0.05113 0.11285 0 3.41095 -0.29076 0 -2.7348 -0.38121 0.4927 -2.27933
ALA_676 -5.73079 0.45332 4.84268 -0.02083 0 0 3.31634 -3.13739 -0 -0 -3.9505 -0.35653 0 0 0 0 0 0.02817 0 0 0 -0.13154 0 1.8394 -0.39066 0.31396 -2.92437
VAL_677 -8.79281 0.92625 4.25904 -0.31154 0.14721 0.0691 3.17637 -3.31346 -0.00392 -0.01355 -2.40601 -0.13999 0 0 0 0 0 -0.05509 0.08815 0.05418 0 -0.32755 0 1.9342 -0.1161 0.5425 -4.28304
ALA_678 -4.62085 0.24434 4.0504 -0.02031 0 0 2.54979 -2.43079 -0.01937 -0.10792 -1.99097 -0.36368 0 0 0 0 0 -0.00976 0 0 0 -0.18467 0 1.8394 -0.17631 0.54495 -0.69576
ALA_679 -4.9177 0.33333 2.64457 -0.02256 0 0 1.58503 -2.12163 -0 -0 -0.91535 -0.34605 0 0 0 0 0 -0.01679 0 0 0 -0.18917 0 1.8394 -0.32822 0.34377 -2.11138
THR_680 -6.18106 0.79409 3.41304 -0.21229 0.2012 0.0773 1.89838 -2.25177 -0 -0 -2.08481 -0.08599 0 0 0 0 0 0.03861 0.00981 0.18585 0 0.01996 2.27557 -1.0874 -0.07205 0.43554 -2.62602
TYR_681 -10.8904 1.38399 3.48728 -0.69395 0.09786 0.39854 3.34205 -3.11983 -0 -0 -2.28399 -0.14499 0 0 -0.88849 0 0 -0.05367 0.00338 0 2.20727 -0.19964 0.00137 1.2797 0.14818 0.96097 -4.96437
LYS_682 -8.16958 1.13851 8.00679 -0.33787 0.02367 0.15537 3.11102 -3.43429 -0.07772 -0.26187 -4.34776 0.4146 0 0 -0.31787 -0.14403 0 0.05551 0.16384 2.12789 0 -0.04109 0 -1.5107 -0.12912 1.23662 -2.33809
PHE_683 -3.33905 0.33274 3.04018 -0.96857 0.05812 0.33151 1.09879 -1.2845 -0.02013 -0.13271 -0.41739 -0.00489 0 0 -0.7314 0 0 0.03205 0.01853 0 1.84077 -0.40162 0 1.0402 -0.15067 0.7292 1.07113
ASP_684 -3.73856 0.51705 5.76376 -0.31093 0.10963 1.05672 1.83254 -2.29406 -0.05724 -0.19943 -4.39835 -2.75057 0 0 -0.31787 -0.14403 0 0.06344 0.24639 0 3.02735 -0.34499 0 -2.3716 0.87391 1.62418 -1.81266
PRO_685 -4.58246 1.09159 2.87492 -0.208 0.00902 0.15079 0.42216 -1.0482 -0.01318 -0.13752 -0.62058 0.09983 0 0 0 0 0 0.01487 0.01536 0.32948 0 -0.83716 0 -2.4119 0.87843 1.63183 -2.34071
ASN_686 -0.94097 0.05821 0.89413 -0.34466 0.06151 0.69552 5e-05 -0.44681 -0.01318 -0.13752 0.11862 -0.77161 0 0 0 0 0 0.02752 0.01035 0 2.19679 -0.56507 0 -0.93687 0.64267 0.32742 0.87611
THR_687 -2.42651 0.33768 1.27586 -0.185 0.11268 0.06503 0.27315 -0.9213 -0.02764 -0.19297 -0.8949 -1.09173 0 0 -0.0707 0 0 -0.02572 0.02278 0.20885 0 -0.23011 2.32342 -1.0874 1.08516 0.20807 -1.24129
GLN_688 -2.82411 0.23332 1.94862 -0.65701 0.12578 0.43537 0.72656 -1.12053 -1e-05 -2e-05 -1.60031 -0.31135 0 0 -0.93705 0 0 0.07258 0.00738 0 2.99403 0.33048 0 -0.18838 0.55936 0.23098 0.02568
LEU_689 -4.9008 0.59941 1.93125 -0.55841 0.19329 0.11199 0.98896 -1.70533 -0.02249 -0.07929 -0.88651 0.33977 0 0 -0.86635 0 0 -0.0226 0.15763 0.62802 0 -0.30908 0 0.18072 -0.02031 0.33123 -3.90888
ILE_690 -4.02896 0.43682 2.89087 -0.6017 0.39465 0.11043 1.36722 -1.64174 -0.01543 -0.12127 -1.05664 0.29639 0 0 0 0 0 -0.04391 0.00242 0.94396 0 -0.7695 0 0.73287 -0.37684 0.42815 -1.05219
ALA_691 -2.51689 0.31195 2.15285 -0.0248 8e-05 0 0.77825 -1.17305 -0.00946 -0.03421 -0.68148 -0.22504 0 0 -0.29266 0 0 -0.0512 0 0 0 -0.08014 0 1.8394 -0.7248 0.35343 -0.37778
GLU_692 -3.75574 0.29188 4.71107 -0.40033 0.07488 0.87581 1.50609 -1.86942 -0.00455 -0.05835 -2.09571 -0.94925 0 0 0 -0.72316 0 -0.04018 0.13838 0 3.37034 0.2056 0 -2.7348 -0.36155 0.50005 -1.31894
ASP_693 -3.42968 0.44187 4.08317 -0.10857 0.01212 0.3208 1.61159 -1.86506 -0.01997 -0.17959 -2.55403 -1.15261 0 0 -0.59291 0 0 0.01112 0.00233 0 2.1089 -0.35404 0 -2.3716 -0.04322 0.53204 -3.54736
ALA_694 -3.25336 0.80134 1.18667 -0.02656 0.00078 0 1.06262 -1.22574 -0 -0 -1.03011 -0.2128 0 0 -0.59291 0 0 0.026 0 0 0 0.01079 0 1.8394 -0.49016 0.98998 -0.91406
PRO_695 -5.60558 0.61466 3.94233 -0.19347 0.00311 0.13575 2.58807 -1.85498 -0 -0 -1.86713 0.10817 0 0 0 0 0 0.08228 0.00243 0.28759 0 -0.6387 0 -2.4119 -0.34308 1.05086 -4.09959
ASP_696 -6.10626 0.7376 6.10105 -0.14505 0.01613 0.52276 3.56138 -2.93037 -0.00524 -0.04849 -3.52557 -1.22999 0 0 -1.43786 0 0 -0.04257 0.09823 0 3.98054 0.1181 0 -2.3716 0.47545 0.40246 -1.82931
ARG_697 -6.67874 0.72521 6.48364 -0.97734 0.39916 0.93975 2.79964 -2.95787 -0.02018 -0.16305 -3.47706 -0.21643 0 0 -0.54937 -0.54557 0 -0.06463 0.09432 3.01627 0 -0.16803 0 -1.2888 0.21015 0.65115 -1.78777
LEU_698 -7.10606 0.79481 4.12335 -0.68584 0.31236 0.2707 2.99691 -2.61393 -0.00331 -0.04038 -1.92216 0.05502 0 0 0 0 0 0.11914 0.00452 0.98872 0 -0.26725 0 0.18072 -0.38881 0.92477 -2.25674
PHE_699 -10.8552 1.43071 5.53641 -1.01895 0.07999 0.38742 3.03912 -3.4701 -0.00955 -0.06411 -2.13752 0.01465 0 0 0 0 0 -0.01576 0.00413 0 1.88962 -0.39558 0 1.0402 -0.12839 0.79847 -3.87445
GLU_700 -6.86831 0.38277 7.93815 -0.20466 0.02216 0.27459 3.28321 -3.43272 -0.02018 -0.16305 -4.11971 -0.56969 0 0 0 -0.54557 0 0.0851 0.00381 0 3.0877 -0.20319 0 -2.7348 -0.25922 0.54558 -3.49799
VAL_701 -6.03931 0.36317 5.6042 -0.30527 0.19233 0.06911 2.83745 -2.98372 -0 -0 -2.04774 -0.09769 0 0 0 0 0 -0.06742 0.00627 0.0622 0 -0.33386 0 1.9342 -0.28787 0.29069 -0.80327
VAL_702 -7.5139 0.91064 4.48997 -0.31579 0.20626 0.06976 3.21073 -2.97543 -0.00599 -0.03529 -2.94355 -0.01125 0 0 0 0 0 -0.04623 0.09449 0.03756 0 -0.29459 0 1.9342 -0.04764 0.44538 -2.79065
ARG_703 -9.29598 0.69754 7.57579 -0.54328 0.08815 0.29645 3.62326 -3.68578 -5e-05 -0.00072 -2.71051 0.63179 0 0 0 -0.79612 0 -0.00239 0.08067 2.61718 0 -0.16567 0 -1.2888 -0.27251 0.64319 -2.50778
THR_704 -4.01309 0.32224 5.24926 -0.20053 0.11787 0.07216 2.12274 -2.3641 -0.00955 -0.06411 -1.89564 -0.06737 0 0 0 0 0 0.00297 0.02791 0.07134 0 -0.02151 2.27006 -1.0874 -0.20243 0.46819 0.79901
ASP_705 -4.5242 0.25209 5.24361 -0.10665 0.00583 0.32342 2.17393 -2.53511 -0.02282 -0.12529 -1.74982 -0.2509 0 0 0 0 0 -0.02238 0.0065 0 1.85389 0.00705 0 -2.3716 -0.04229 0.39765 -1.48709
LEU_706 -8.37726 1.04382 4.1056 -0.45851 0.15264 0.09717 3.32079 -2.92187 -0 -0 -3.53697 0.21037 0 0 0 0 0 0.01066 0.02012 0.29886 0 -0.28724 0 0.18072 -0.27965 0.77142 -5.64936
GLY_707 -3.55489 0.38017 3.5101 -4e-05 0 0 1.23893 -1.83389 -0.00599 -0.03529 -1.10032 -0.42913 0 0 0 0 0 -0.24657 0 0 0 0.24317 0 0.83697 0.191 0.7679 -0.03785
LEU_708 -3.24136 0.35704 3.47299 -0.48696 0.19573 0.12298 1.47282 -1.63272 -0 -0 -1.03667 0.18508 0 0 0 0 0 -0.0318 0.06436 0.31911 0 -0.28101 0 0.18072 0.24321 0.35966 0.26318
SER_709 -3.12208 0.33629 3.54809 -0.02706 1e-05 0.04522 1.96275 -1.64264 -0.02282 -0.12529 -1.27826 -1.01508 0 0 0 0 0 -0.01772 0.02197 0.48084 0 0.02004 0.60258 -0.77834 0.05626 0.29513 -0.6601
TYR_710 -11.0936 2.10866 4.53072 -0.58418 0.32847 0.24924 3.3188 -3.22864 -0.00777 -0.06369 -1.37823 -0.31905 0 0 0 -0.53732 0 -0.03649 0.30995 0 4.15573 0.20566 0.00097 1.2797 5.93737 1.6171 6.79337
PRO_711 -3.29004 0.90331 2.63686 -0.07657 0 0.04645 0.57142 -1.10572 -0 -0 -0.18392 0.58099 0 0 0 0 0 -0.21639 0.01464 0.38567 0 -0.70011 0 -2.4119 5.76574 1.7148 4.63521
ASP_712 -1.89918 0.25607 2.64482 -0.11712 0.01852 0.36572 1.04186 -1.16324 -0 -0 -0.96765 -0.2344 0 0 0 0 0 -0.04194 0.01173 0 2.19354 -0.21678 0 -2.3716 -0.2845 0.34616 -0.41799
ASP_713 -4.49812 0.45856 6.65319 -0.22881 0.08885 0.73732 4.24341 -2.85691 -0 -0 -4.38048 -1.2933 0 0 -0.63381 0 0 -0.00361 0.00111 0 2.08454 -0.75671 0 -2.3716 -0.17928 0.29429 -2.64137
SER_714 -3.39273 0.25385 3.70533 -0.02818 0.00039 0.04424 1.74117 -1.85631 -0.00223 -0.04774 -0.71041 -0.90153 0 0 0 0 0 0.1449 0.00468 0.16351 0 -0.25513 0.61839 -0.77834 -0.13341 0.40487 -1.02471
GLU_715 -5.7498 0.74801 7.28403 -0.44259 0.05365 0.86284 3.79077 -3.20495 -0.00223 -0.04774 -4.07827 -0.61626 0 0 -0.63381 -1.17993 0 -0.04592 0.36791 0 3.69022 -0.30599 0 -2.7348 -0.48478 0.45397 -2.27571
LEU_716 -8.24773 0.9624 4.98673 -0.48565 0.25684 0.11171 2.73391 -2.92391 -0 -0 -2.35612 0.17887 0 0 0 0 0 0.16997 0.01633 0.34847 0 -0.28251 0 0.18072 -0.32531 0.5933 -4.08198
GLY_717 -3.72502 0.19177 4.39877 -5e-05 0 0 2.05067 -2.21482 -0 -0 -1.49787 -0.41543 0 0 0 0 0 -0.08107 0 0 0 0.20225 0 0.83697 0.46929 0.44587 0.66135
ARG_718 -9.70252 0.75384 8.86687 -0.76733 0.15672 0.46822 3.95169 -4.22328 -0 -0 -4.39949 0.41419 0 0 0 -1.17993 0 0.07365 0.06032 3.00466 0 -0.17564 0 -1.2888 0.34096 0.56626 -3.07961
PHE_719 -7.83994 0.79741 6.58745 -0.56678 0.13212 0.22461 2.98983 -3.39536 -0 -0 -2.39989 -0.10705 0 0 0 0 0 0.12029 0.13195 0 2.99744 -0.05336 0 1.0402 -0.32357 0.92684 1.26219
LEU_720 -8.10939 1.22886 4.49936 -0.49603 0.32065 0.12974 3.09134 -2.97562 -0 -0 -2.23581 0.189 0 0 0 0 0 0.02122 0.20397 0.30128 0 -0.28232 0 0.18072 -0.28266 1.01191 -3.20376
VAL_721 -6.25754 0.63526 3.72135 -0.30329 0.16347 0.06701 2.28996 -2.55982 -0 -0 -1.8323 -0.11781 0 0 0 0 0 -0.00598 0.00046 0.11841 0 -0.19753 0 1.9342 -0.26464 0.78576 -1.82303
HIS_D_722 -7.96497 0.39569 7.51956 -0.37358 0.00829 0.45852 3.37408 -3.7245 -0 -0 -3.43325 -0.3852 0 0 0 -0.52081 0 -0.02861 0.00815 0 2.42868 0.0012 0 -0.45461 -0.15872 0.39349 -2.45659
ARG_723 -10.0228 0.52047 8.71343 -0.42182 0.03582 0.20369 3.77715 -4.00509 -0 -0 -2.49685 0.32581 0 0 0 -0.53732 0 -0.00379 0.11889 2.0706 0 -0.10692 0 -1.2888 -0.30229 0.37999 -3.03982
VAL_724 -8.57036 1.45608 4.99643 -0.26305 0.1085 0.04263 3.35962 -3.34412 -0 -0 -2.58792 0.33656 0 0 0 0 0 -0.03714 0.00124 0.99407 0 -0.10795 0 1.9342 -0.31926 0.79841 -1.20207
SER_725 -5.96744 0.71011 5.86185 -0.03844 0 0.05111 3.20496 -2.93276 -0 -0 -3.65495 -0.7736 0 0 0 0 0 -0.05374 0.31368 0.31534 0 0.11812 1.90054 -0.77834 -0.35333 0.89699 -1.17991
LYS_726 -5.21973 0.31085 5.92695 -0.5061 0.18714 0.30713 2.85707 -2.65296 -0 -0 -1.73056 0.13011 0 0 0 0 0 0.10998 0.01381 2.17696 0 -0.08463 0 -1.5107 -0.35358 0.46044 0.42217
SER_727 -6.95691 0.4081 5.59316 -0.02262 0 0.02154 3.31878 -3.05879 -0.01505 -0.12037 -2.22593 -0.29602 0 0 0 0 0 0.00518 0.00577 0.48046 0 0.30342 0.60117 -0.77834 -0.10258 0.27864 -2.5604
HIS_D_728 -10.8477 0.79557 8.26242 -0.34948 0.00449 0.42099 4.21293 -4.39941 -0 -0 -3.7291 -0.42806 0 0 0 -1.60011 0 0.13968 0.00325 0 2.25649 0.03279 0 -0.45461 -0.10815 0.40181 -5.38618
THR_729 -5.11991 0.36543 5.58719 -0.20636 0.15806 0.07588 3.04078 -2.81279 -0 -0 -2.79472 -0.20422 0 0 0 -0.3945 0 0.04324 0.00285 0.08901 0 -0.00113 2.32066 -1.0874 -0.07357 0.42416 -0.58736
ALA_730 -6.94973 0.5725 4.29777 -0.02028 0 0 3.01658 -3.17946 -0.02013 -0.13271 -2.69975 -0.32709 0 0 0 0 0 -0.02115 0 0 0 -0.1405 0 1.8394 -0.08481 0.35819 -3.49118
TRP_731 -12.8094 1.60823 7.21734 -0.70828 0.13498 0.40728 4.29114 -4.43718 -0 -0 -3.01981 -0.37075 0 0 0 0 0 0.11283 0.00897 0 2.84007 0.05737 0 1.6906 -0.31849 0.55892 -2.73615
ALA_732 -4.29758 0.5208 3.11472 -0.02591 0.00165 0 1.95027 -2.15386 -0 -0 -1.1433 -0.416 0 0 0 0 0 -0.11405 0 0 0 -0.13934 0 1.8394 -0.48395 0.5408 -0.80634
THR_733 -4.7709 0.40029 4.78269 -0.13254 0.06467 0.07568 2.78909 -2.42021 -0.0028 -0.05902 -3.4045 -0.07375 0 0 -0.7314 0 0 -0.04924 0.23873 0.02964 0 -0.28279 4.21982 -1.0874 -0.54697 0.41678 -0.54415
VAL_734 -6.39556 1.02085 2.17837 -0.2913 0.223 0.06097 1.97802 -2.07556 -0 -0 -0.6867 -0.21098 0 0 0 0 0 -0.01992 0.00048 0.21136 0 -0.52533 0 1.9342 -0.21627 0.62551 -2.18885
ASP_735 -5.49962 0.86367 6.77781 -0.09307 0.02554 0.28942 2.51494 -2.88126 -0.00023 -0.00137 -3.28556 0.31349 0 0 0 -1.2154 0 1.15725 0.00147 0 1.78603 -0.34963 0 -2.3716 -0.02219 3.02739 1.03707
ARG_736 -3.5277 0.93685 3.09303 -0.45919 0.05904 0.27527 1.07199 -1.44773 -0.00885 -0.07781 0.35392 -0.12837 0 0 0 0 0 0.1353 0.0618 1.63159 0 -0.08107 0 -1.2888 -0.01461 3.31092 3.89557
LEU_737 -7.1486 1.40303 2.03485 -0.7804 0.75754 0.37843 2.12972 -2.21753 -0.0174 -0.1208 -1.96916 0.12158 0 0 0 0 0 0.11747 0.22152 0.45872 0 -0.05498 0 0.18072 0.51748 1.57042 -2.4174
ALA_738 -6.70904 1.18663 2.30079 -0.02351 0 0 1.7906 -2.58846 -0.01368 -0.08367 -0.56845 -0.39113 0 0 0 0 0 -0.08863 0 0 0 -0.41448 0 1.8394 0.27795 1.35565 -2.13002
ARG_739 -6.45139 0.51979 6.59368 -0.77153 0.12585 0.52459 2.48094 -2.92694 -0.00109 -0.00398 -2.57655 0.33879 0 0 0 -0.64098 0 0.01482 0.19541 2.68293 0 -0.15808 0 -1.2888 -0.37745 0.64966 -1.07034
GLN_740 -9.50948 0.89201 8.45586 -0.63944 0.27329 0.74855 4.5483 -3.97553 -0.01923 -0.16263 -4.08823 -0.45019 0 0 0 -1.37841 0 -0.04161 0.4672 0 3.15761 -0.05151 0 -0.18838 -0.15584 0.42807 -1.6896
ALA_741 -5.7296 0.71888 3.1223 -0.02385 0 0 2.33888 -2.47305 -0 -0 -2.10779 -0.39392 0 0 0 0 0 -0.04975 0 0 0 -0.26882 0 1.8394 -0.25118 0.4024 -2.8761
LEU_742 -10.7455 1.67639 4.23081 -0.48231 0.21354 0.09963 3.15588 -3.63318 -0.0174 -0.1208 -2.18292 0.2508 0 0 0 0 0 0.13286 0.14043 0.57874 0 -0.21595 0 0.18072 -0.32829 0.59137 -6.47516
ARG_743 -6.27855 0.20282 6.85859 -0.43838 0.04501 0.21445 2.46329 -3.00128 -0.03069 -0.23668 -2.0319 0.37443 0 0 0 0 0 -0.02547 0.0292 2.06225 0 -0.11209 0 -1.2888 -0.25795 0.52454 -0.9272
LEU_744 -8.81011 1.14286 4.8368 -0.69287 0.2254 0.2566 2.81586 -3.22736 -0 -0 -2.5649 0.11098 0 0 0 0 0 0.18236 0.01526 0.93972 0 -0.25524 0 0.18072 -0.33086 0.52386 -4.65093
ALA_745 -5.67398 0.50494 4.98332 -0.02099 0 0 3.03931 -2.96434 -0 -0 -1.76117 -0.35753 0 0 0 0 0 0.19862 0 0 0 -0.31484 0 1.8394 -0.34801 0.67094 -0.20432
LEU_746 -5.64727 0.57067 4.70091 -0.69996 0.2302 0.3086 2.02323 -2.52408 -0.01474 -0.12856 -1.20876 0.0328 0 0 0 0 0 0.16142 0.2579 0.9751 0 -0.24224 0 0.18072 -0.36252 0.583 -0.80358
ARG_747 -6.44564 0.52246 5.96626 -0.62924 0.24386 0.34043 2.48563 -2.83428 -0.03743 -0.26057 -1.21632 0.42946 0 0 0 0 0 0.1681 0.0936 2.57039 0 -0.15453 0 -1.2888 -0.37739 0.62153 0.19752
ARG_748 -7.56251 0.82197 4.85555 -0.81396 0.17348 0.58121 2.47994 -2.69846 -0.01151 -0.11543 -0.76897 0.14987 0 0 0 0 0 -0.07774 0.33881 2.79178 0 -0.19652 0 -1.2888 -0.4768 0.54173 -1.27636
GLU_749 -3.81617 0.25954 4.56656 -0.2324 0.03376 0.3601 1.63688 -2.04694 -0.01474 -0.12856 -1.92393 -0.56878 0 0 0 0 0 -0.05947 0.00243 0 2.98724 -0.10068 0 -2.7348 -0.40249 0.43761 -1.74485
GLU_750 -3.81565 0.46383 4.35473 -0.43197 0.05478 0.56847 2.10448 -2.01025 -0.04688 -0.31002 -2.25048 -0.90648 0 0 0 0 0 -0.03924 0.03626 0 3.87185 -0.07388 0 -2.7348 -0.46169 0.29205 -1.3349
ARG_751 -2.11854 0.05912 2.24835 -0.47865 0.06482 0.28651 0.69918 -1.08607 -0 -0 0.06432 0.19719 0 0 0 0 0 0.04486 0.00138 1.71005 0 0.13709 0 -1.2888 0.22112 0.37358 1.13552
THR_752 -5.47408 0.73879 3.97288 -0.12836 0.07008 0.07876 2.53539 -2.29042 -0.00183 -0.01894 -2.84022 -1.29019 0 0 0 0 0 -0.05419 1e-05 0.06833 0 -0.55543 2.29346 -1.0874 0.31236 0.44101 -3.23001
ARG_753 -4.61897 0.35669 6.17593 -1.05516 0.1917 0.6588 2.64458 -2.60752 -0.00945 -0.04945 -2.39017 0.15666 0 0 0 -0.60915 0 -0.02793 0.39588 2.25792 0 -0.19583 0 -1.2888 -0.04241 0.40679 0.35013
GLN_754 -5.24705 0.23362 5.28685 -0.70474 0.28553 1.05533 1.12305 -2.60106 -0.01492 -0.136 -0.9945 -2.14112 0 0 0 0 0 -0.05489 0.01972 0 3.10986 -0.12267 0 -0.18838 -0.10962 0.38932 -0.81167
VAL_755 -6.44722 0.72232 4.13564 -0.29349 0.15455 0.06444 2.68826 -2.52745 -0 -0 -2.34511 -0.16419 0 0 0 0 0 -0.02496 0.00675 0.09666 0 -0.4184 0 1.9342 -0.21673 0.50605 -2.12868
TYR_756 -10.011 0.85663 6.10625 -0.61435 0.04452 0.30742 2.99894 -3.38522 -0 -0 -2.46264 -0.22557 0 0 0 -0.52081 0 0.0469 0.00235 0 2.30698 0.11417 4e-05 1.2797 -0.05778 0.75301 -2.46044
GLU_757 -4.80441 0.28242 6.60694 -0.22066 0.03777 0.32412 2.01285 -2.75444 -0.01667 -0.15332 -2.50205 -0.60602 0 0 0 -0.60915 0 0.10408 0.1406 0 3.02583 -0.24507 0 -2.7348 -0.39086 0.58783 -1.91498
GLN_758 -3.13387 0.1994 4.03795 -0.64251 0.08412 0.68678 1.31413 -1.88527 -0.00723 -0.03464 -0.73475 -0.41181 0 0 0 0 0 -0.04113 0.0072 0 2.70787 -0.01781 0 -0.18838 -0.19223 0.30423 2.05204
LEU_759 -6.52977 0.86327 3.65163 -0.72692 0.22556 0.29816 2.1183 -2.21718 -0 -0 -0.6663 0.07407 0 0 0 0 0 0.09867 0.12375 1.10511 0 -0.26258 0 0.18072 -0.05579 0.52917 -1.19015
LEU_760 -7.52135 1.31127 3.54254 -0.56743 0.44036 0.17259 1.63356 -2.47848 -0 -0 -1.64613 0.1373 0 0 0 0 0 0.27191 0.67991 0.13655 0 0.00047 0 0.18072 -0.16824 0.93303 -2.94145
SER_761 -1.74509 0.30704 2.45626 -0.03665 0.00686 0.06802 0.86112 -1.13023 -0.00715 -0.03301 0.16975 -0.6147 0 0 0 0 0 0.0006 0.00038 0.40845 0 0.47209 0.60009 -0.77834 0.36752 1.21498 2.58799
GLY_762 -2.43253 0.4358 2.94859 -0.00019 0 0 1.30292 -1.41921 -0 -0 -0.74897 -0.16255 0 0 0 0 0 0.07511 0 0 0 -1.26378 0 0.83697 0.5436 1.04993 1.1657
GLU_763 -1.45465 0.00949 1.29446 -0.49365 0.30808 1.57076 0.07672 -0.60082 -0 -0 -0.59727 -2.85361 0 0 0 0 0 0.12123 0.01218 0 4.57426 0.32636 0 -2.7348 0.64214 0.84 1.04089
LYS_764 -4.22576 0.83624 5.02475 -0.47694 0.1231 0.25504 2.95179 -2.10161 -0 -0 -3.00657 0.28905 0 0 0 0 0 0.03574 0.04514 1.89152 0 -0.03251 0 -1.5107 0.42297 1.30406 1.8253
PRO_765 -3.37448 0.57651 3.09889 -0.07275 0 0.04461 1.46728 -1.36268 -0.0201 -0.13363 -0.89411 0.59231 0 0 0 0 0 -0.06529 0.01746 0.37665 0 -0.68697 0 -2.4119 -0.07476 0.99138 -1.93157
SER_766 -4.94505 0.6257 4.21282 -0.02508 0 0.02227 1.69807 -2.1421 -0 -0 -0.76721 -0.40246 0 0 0 0 0 -0.06563 0.00165 0.76553 0 0.19716 0.60256 -0.77834 -0.22646 0.32509 -0.90147
SER_767 -5.29327 0.79748 5.42161 -0.03656 0 0.04632 2.82219 -2.66598 -0.00227 -0.03223 -2.43034 -0.6432 0 0 0 0 0 0.13804 0.01606 0.49322 0 0.13252 1.75355 -0.77834 -0.26879 0.50075 -0.02924
GLU_768 -4.78791 0.21719 5.54269 -0.20526 0.03275 0.29148 2.21664 -2.46899 -0.0201 -0.13363 -1.84656 -0.62282 0 0 0 0 0 0.06741 0.05323 0 3.05945 -0.21736 0 -2.7348 -0.29211 0.63111 -1.21757
SER_769 -4.70185 0.29415 5.34632 -0.02385 0 0.02284 2.49414 -2.6987 -0 -0 -2.03946 -0.31962 0 0 0 0 0 0.02462 0.00937 0.47076 0 0.31192 0.60015 -0.77834 -0.19995 0.47787 -0.70963
GLU_770 -7.62586 0.65416 7.62938 -0.34505 0.17448 0.41454 2.86823 -3.46838 -0.00225 -0.03203 -3.68005 -0.67887 0 0 0 0 0 -0.00573 0.25863 0 3.54956 -0.03636 0 -2.7348 -0.03103 0.46328 -2.62816
LYS_771 -8.20057 0.48825 7.96705 -0.58648 0.21121 0.53835 2.93789 -3.27855 -1e-05 -0.0002 -3.42601 0.2702 0 0 0 0 0 0.17569 0.24623 2.65146 0 -0.07365 0 -1.5107 -0.25532 0.67782 -1.16732
ALA_772 -4.48817 0.28161 4.57736 -0.02234 0 0 2.37516 -2.4408 -0.01187 -0.09775 -1.87738 -0.36162 0 0 0 0 0 0.15119 0 0 0 -0.30711 0 1.8394 -0.47973 0.53496 -0.32712
PHE_773 -8.74967 1.2029 4.07096 -0.87063 0.05529 0.25414 2.66889 -2.95735 -2e-05 -0.00022 -2.3639 -0.09263 0 0 0 0 0 0.00075 0.26787 0 1.74293 -0.51129 0 1.0402 -0.1901 0.29971 -4.13216
PHE_774 -9.63786 1.03213 3.81993 -0.61666 0.03862 0.26292 2.58669 -2.82409 -0.00968 -0.05167 -2.03681 -0.01186 0 0 0 0 0 0.06325 0.08386 0 2.70708 -0.00311 0 1.0402 -0.01835 0.35417 -3.22127
ASP_775 -6.97396 0.47545 8.31757 -0.25557 0.00337 0.83607 3.71455 -3.71633 -0.06367 -0.31522 -5.13449 -0.10092 0 0 0 -0.4919 0 -0.00577 0.32401 0 3.00255 0.25608 0 -2.3716 0.13105 0.3888 -1.97993
SER_776 -4.07263 0.17061 5.17702 -0.03167 0 0.07422 2.32587 -2.48758 -0 -0 -2.55971 -0.54185 0 0 0 -0.3945 0 0.01043 0.0042 0.82117 0 0.32083 0.60256 -0.77834 0.27494 0.43154 -0.6529
VAL_777 -6.99657 0.97493 2.79523 -0.30091 0.26284 0.06926 2.38869 -2.43525 -0 -0 -1.50802 -0.05188 0 0 0 0 0 -0.02015 0.1927 0.03362 0 -0.34521 0 1.9342 0.04329 0.60974 -2.3535
PHE_778 -11.6384 1.12671 4.85997 -0.53298 0.19879 0.24319 3.23519 -3.54676 -2e-05 -0.00022 -2.93459 -0.06416 0 0 0 0 0 -0.01164 0.00518 0 3.09144 -0.0299 0 1.0402 -0.03015 0.61456 -4.37363
SER_779 -5.22999 0.33542 6.14635 -0.02824 0 0.06466 2.63515 -2.96079 -0.02989 -0.17302 -3.09737 -0.64144 0 0 0 0 0 -0.01864 0.00154 0.63467 0 0.34909 0.60401 -0.77834 0.10846 0.3697 -1.70868
ALA_780 -4.48786 0.45111 3.32235 -0.01986 0 0 1.97875 -2.2865 -0.03142 -0.18281 -1.81359 -0.35102 0 0 0 0 0 -0.01951 0 0 0 -0.18706 0 1.8394 0.01079 0.31523 -1.46199
VAL_781 -6.96814 0.51408 3.02644 -0.31474 0.21244 0.07087 2.55492 -2.59709 -0 -0 -2.67802 -0.07482 0 0 0 0 0 -0.0659 0.01709 0.04319 0 -0.35733 0 1.9342 -0.13523 0.29106 -4.527
SER_782 -5.15848 0.22398 5.52213 -0.02793 0 0.06471 2.48828 -2.76179 -0.04006 -0.41529 -2.27567 -0.66189 0 0 0 0 0 0.00036 4e-05 0.57061 0 0.35874 0.61328 -0.77834 0.21356 0.23881 -1.82495
VAL_783 -4.48023 0.29136 4.03229 -0.31071 0.22917 0.07088 2.58002 -2.37353 -0.03109 -0.14085 -2.77484 -0.08364 0 0 0 0 0 -0.06282 0.00013 0.03136 0 -0.34818 0 1.9342 0.22876 0.33614 -0.87158
VAL_784 -7.52733 1.04445 3.33494 -0.31152 0.22452 0.06536 2.38072 -2.78692 -0.02021 -0.12135 -1.75296 -0.03359 0 0 0 0 0 -0.06491 0.02364 0.03481 0 -0.38441 0 1.9342 0.05657 0.57112 -3.33287
SER_785 -5.54548 0.42139 5.3827 -0.03671 4e-05 0.04402 2.20345 -2.69849 -0.01291 -0.08499 -2.57877 -0.41492 0 0 0 0 0 0.00697 0.00644 0.22891 0 -0.0155 1.80368 -0.77834 -0.255 0.70907 -1.61444
GLU_786 -5.7025 0.26153 6.99532 -0.3744 0.17942 0.4812 2.36869 -3.08106 -0.01522 -0.14481 -2.1015 -0.51957 0 0 0 -0.43846 0 0.08989 0.0077 0 4.14271 -0.10081 0 -2.7348 -0.12322 0.76447 -0.04542
ALA_787 -2.8337 0.22156 2.20788 -0.02301 0 0 1.57359 -1.43462 -0.01004 -0.06081 -0.5917 -0.34501 0 0 0 0 0 0.00855 0 0 0 -0.28528 0 1.8394 -0.05806 0.5144 0.72316
ASN_788 -3.07088 0.43728 2.34545 -0.37426 0.05773 0.75936 0.40611 -1.35018 -0.0644 -0.31873 0.32859 -0.55508 0 0 0 0 0 -0.04303 0.00538 0 2.48331 -0.73417 0 -0.93687 0.09502 0.23562 -0.29376
TYR_789 -4.39329 0.33272 2.90593 -0.7454 0.08846 0.44939 1.60606 -1.81851 -0.0043 -0.10707 -0.48 -0.38848 0 0 0 0 0 0.07702 0.02415 0 1.97402 0.19808 0.00254 1.2797 0.64058 0.42045 2.06203
PHE_790 -6.10823 0.9298 2.65825 -0.80329 0.14462 0.32653 1.59059 -2.18407 -0.02704 -0.12974 -0.42414 -0.26231 0 0 0 0 0 0.05464 0.06594 0 1.83588 -0.09128 0 1.0402 0.66766 0.70064 -0.01535
GLY_791 -2.81658 0.25711 1.68216 -0.00022 0 0 1.14422 -1.19307 -0.01572 -0.12266 -0.10202 -0.18568 0 0 0 0 0 -0.12279 0 0 0 -1.49056 0 0.83697 0.66865 0.5706 -0.88961
LEU_792 -4.75452 0.74611 2.45008 -0.54067 0.20471 0.17376 1.3754 -1.69656 -0 -0 -0.7452 0.10904 0 0 0 0 0 0.15247 0.00936 0.27798 0 0.06863 0 0.18072 0.79069 0.62897 -0.56904
PHE_793 -11.0368 1.32 0.97506 -0.62314 0.03189 0.26624 2.20023 -2.55525 -0 -0 -1.59952 -0.02705 0 0 0 0 0 -0.03789 0.10469 0 2.5034 0.16438 0 1.0402 0.3482 0.73222 -6.19315
TRP_794 -5.25419 0.36157 3.56303 -1.30049 0.22427 1.10758 1.01452 -2.03672 -0.01573 -0.12268 -0.47024 -0.96634 0 0 0 0 0 0.1384 0.65628 0 2.56472 -0.05073 0 1.6906 -0.34056 0.68356 1.44684
ASP_795 -3.6896 0.36987 3.64471 -0.12314 0.04962 0.39059 1.1281 -1.67349 -0 -2e-05 -1.69388 -0.18808 0 0 0 0 0 -0.03889 0.01142 0 2.48768 -0.36391 0 -2.3716 -0.50834 0.73685 -1.83211
PHE_796 -7.24099 1.3274 2.9395 -0.57125 0.03735 0.2853 1.84853 -2.29453 -0 -0 -0.67902 -0.04947 0 0 0 0 0 -0.05754 0.01892 0 2.25709 -0.22063 0 1.0402 0.38925 1.16963 0.19974
PRO_797 -1.41136 0.31788 1.12023 -0.06648 0 0.04165 0.31609 -0.45829 -0 -0 0.06846 0.59922 0 0 0 0 0 -0.13871 0.02708 0.19116 0 -0.54689 0 -2.4119 0.79432 1.07028 -0.48725
SER_798 -2.7122 0.41812 3.09994 -0.01905 0 0.03199 1.53274 -1.51617 -0 -0 -0.83905 -1.3343 0 0 0 0 0 0.11845 0.00042 1.01262 0 0.11088 0.60646 -0.77834 1.74931 0.3765 1.85831
ALA_799 -4.81584 1.03344 2.44188 -0.0235 0 0 1.96445 -1.85388 -0 -0 -1.49719 -0.37519 0 0 0 0 0 -0.13712 0 0 0 -0.32394 0 1.8394 1.39938 0.54317 0.19505
GLY_800 -3.93409 0.71694 3.90742 -4e-05 0 0 2.26468 -2.15495 -0 -0 -2.36442 -0.41605 0 0 0 0 0 -0.16302 0 0 0 0.24676 0 0.83697 0.11568 0.56575 -0.37836
LEU_801 -3.24137 0.52635 2.73508 -0.49386 0.18187 0.1289 1.58474 -1.46503 -0 -0 -0.89064 0.18735 0 0 0 0 0 -0.11563 0.05071 0.29137 0 -0.08795 0 0.18072 0.24707 0.34303 0.16272
PHE_802 -7.22851 1.05665 2.60738 -0.73068 0.07693 0.47531 1.74613 -2.16523 -0 -0 -2.16314 0.1759 0 0 0 0 0 0.07232 0.3127 0 1.94531 -0.2405 0 1.0402 -0.24853 0.46353 -2.80423
GLY_803 -3.49918 0.46258 2.28849 -0.00019 0 0 1.11097 -1.41806 -0 -0 -1.06919 -0.15658 0 0 0 0 0 0.05535 0 0 0 -0.75261 0 0.83697 0.03567 0.42324 -1.68255
VAL_804 -6.7627 1.3574 0.9455 -0.31519 0.49557 0.0816 1.06034 -1.31446 -0 -0 0.35849 -0.86908 0 0 0 0 0 1.1316 0.00639 0.23513 0 -0.04828 0 1.9342 0.32479 1.2551 -0.12363
PRO_805 -4.49553 0.92086 3.79151 -0.12182 0.00513 0.09027 1.89378 -1.63993 -0 -0 -1.62658 0.1958 0 0 0 0 0 -0.02755 0.08533 0.16736 0 -0.81377 0 -2.4119 0.07134 2.08677 -1.82892
PRO_806 -2.95782 0.47007 1.70608 -0.07342 0 0.04499 0.52588 -0.77543 -0 -0 0.35905 0.56621 0 0 0 0 0 -0.28202 0.07581 0.27102 0 -0.92837 0 -2.4119 0.29513 1.18599 -1.92874
GLU_807 -2.93092 0.30153 3.52811 -0.1858 0.02737 0.26705 1.47211 -1.68026 -0.01318 -0.08351 -0.78007 -0.46602 0 0 0 0 0 0.14334 0.00361 0 2.84003 0.2616 0 -2.7348 1.82551 0.31335 2.10906
GLU_808 -2.88647 0.11922 3.08144 -0.34701 0.09372 0.41804 1.04216 -1.45314 -0 -0 -0.64704 -0.58302 0 0 0 0 0 0.01741 0.00251 0 2.90865 0.00533 0 -2.7348 1.51409 0.47495 1.02604
MET_809 -8.39186 1.34565 4.65844 -0.7129 0.12778 0.43795 2.88299 -2.58174 -0 -0 -1.27084 -0.3549 0 0 0 0 0 0.16398 0.09666 3.22026 0 0.00429 0 0.60916 0.12228 1.06371 1.4209
GLN_810 -8.57519 0.58288 7.6546 -0.26156 0.02944 0.17407 2.91298 -3.86127 -0.00964 -0.13797 -2.03052 -0.52521 0 0 0 0 0 0.07917 0.23471 0 2.84617 -0.15038 0 -0.18838 -0.08858 0.95584 -0.35884
ALA_811 -4.79886 0.24207 5.07827 -0.02124 0 0 2.27866 -2.73427 -0 -0 -2.27819 -0.34699 0 0 0 0 0 0.01415 0 0 0 -0.13683 0 1.8394 -0.27348 0.41308 -0.72422
TYR_812 -7.13439 0.50683 5.20505 -0.85531 0.06099 0.30637 3.08839 -2.88427 -0.02468 -0.19895 -1.98543 -0.28946 0 0 0 0 0 0.00551 0.00874 0 1.81227 -0.45154 0.00132 1.2797 -0.04057 0.27191 -1.31752
VAL_813 -8.51077 1.08705 4.73063 -0.34848 0.13239 0.08221 3.12859 -3.30263 -0.02503 -0.13117 -2.74898 0.01797 0 0 0 0 0 -0.00782 0.01499 0.98921 0 -0.10082 0 1.9342 -0.02324 0.78962 -2.29209
ARG_814 -6.40682 0.35919 7.61069 -0.72339 0.12251 0.45767 2.8321 -3.45438 -0.00534 -0.0309 -3.47869 0.36459 0 0 0 -0.43846 0 -0.03013 0.15369 1.45339 0 -0.09545 0 -1.2888 -0.28214 0.79105 -2.08961
LYS_815 -4.25109 0.20291 4.7753 -0.30459 0.02991 0.13714 2.11501 -2.32064 -0 -0 -2.23295 0.01691 0 0 0 0 0 -0.03702 0.01002 1.8256 0 -0.02545 0 -1.5107 -0.27803 0.34588 -1.50177
THR_816 -7.11133 0.70702 5.00594 -0.12303 0.05483 0.05943 3.35557 -3.03052 -1e-05 -4e-05 -2.19303 -0.88984 0 0 0 0 0 0.22239 0.00206 0.18527 0 -0.13462 2.28333 -1.0874 -0.27219 0.4834 -2.48276
HIS_817 -9.22755 1.17849 7.9123 -0.64896 0.12986 0.56479 3.61455 -4.1697 -0.01139 -0.13999 -4.32524 -0.74336 0 0 0 -0.4919 0 0.00788 0.03704 0 3.21925 -0.34207 0 -0.45461 0.09282 0.81364 -2.98415
LEU_818 -5.43342 0.34918 3.54541 -0.47888 0.18386 0.11805 1.75395 -2.36081 -0.02503 -0.13112 -1.67421 0.22828 0 0 0 0 0 -0.05509 0.00023 0.28976 0 -0.2911 0 0.18072 0.07808 0.82362 -2.89851
ALA_819 -3.32766 0.14801 3.11644 -0.02234 0 0 1.5282 -1.86038 -0 -0 -0.70259 -0.33878 0 0 0 0 0 0.02475 0 0 0 -0.26649 0 1.8394 -0.39457 0.40389 0.14789
PHE_820 -8.20713 0.9236 3.61095 -0.57108 0.04273 0.2601 2.65205 -2.4167 -0 -0 -1.99669 0.034 0 0 0 0 0 0.03142 0.13344 0 2.68465 -0.01568 0 1.0402 -0.12508 0.31202 -1.60718
VAL_821 -8.12456 1.94955 3.76186 -0.32049 0.25046 0.07053 3.17071 -2.95208 -0.00894 -0.06524 -2.50568 0.02074 0 0 0 0 0 -0.04537 0.1819 0.07404 0 -0.24517 0 1.9342 0.02525 0.55681 -2.27146
GLY_822 -2.5635 0.13952 2.51852 -4e-05 0 0 1.08588 -1.36423 -0.00492 -0.03488 -1.19981 -0.42723 0 0 0 0 0 -0.24769 0 0 0 0.26314 0 0.83697 0.26089 0.49503 -0.24236
LYS_823 -3.79859 0.5337 3.95341 -0.54512 0.20103 0.37655 1.35111 -1.66048 -0 -0 -0.56415 -0.10393 0 0 0 0 0 -0.05907 0.01465 1.87991 0 0.01386 0 -1.5107 0.14582 0.41968 0.64768
MET_824 -8.62656 0.94305 3.78212 -0.38535 0.11962 0.13666 1.87627 -2.11564 -0.0134 -0.10664 -1.44183 -0.15837 0 0 0 0 0 -0.0112 0.09181 1.58198 0 0.09007 0 0.60916 -0.44889 0.79995 -3.27718
TRP_825 -5.91852 0.87038 2.29927 -1.12806 0.08536 0.10998 1.11851 -1.79399 -0.0161 -0.14526 -0.13675 -0.53898 0 0 0 0 0 1.61969 0.08007 0 2.36753 -0.00465 0 1.6906 -0.52962 2.41726 2.44673
PRO_826 -4.87181 0.78402 3.07805 -0.1005 0 0.07183 1.83385 -1.57387 -0 -0 -1.98312 0.39795 0 0 0 0 0 -0.05072 0.00192 0.08752 0 -1.30991 0 -2.4119 0.10285 2.86774 -3.0761
VAL_827 -5.7503 0.77907 2.05944 -0.29068 0.15999 0.05201 1.18916 -1.77714 -0 -0 -0.17528 0.38425 0 0 0 0 0 -0.20723 0.00013 0.50968 0 0.52841 0 1.9342 0.80705 1.21562 1.4184
GLU_828 -2.23706 0.34276 2.46521 -0.22211 0.03645 0.32618 0.81102 -1.09662 -0.0013 -0.01459 0.1879 -0.62216 0 0 0 0 0 -0.04934 0.00307 0 3.03896 -0.35782 0 -2.7348 0.15624 0.29784 0.32984
THR_829 -4.95567 0.81796 4.3388 -0.21967 0.39396 0.08173 2.60175 -2.15718 -0.0134 -0.10664 -2.62091 -0.66939 0 0 0 0 0 -0.05497 0.00203 1.4206 0 -0.60738 2.37137 -1.0874 -0.4602 0.56135 -0.36325
GLN_830 -9.69394 1.69139 6.50713 -0.93908 0.17796 1.06562 3.58529 -3.60435 -0 -0 -1.15586 -0.0484 0 0 0 0 0 -0.14277 0.66906 0 4.48408 -0.01203 0 -0.18838 -0.1651 0.81115 3.04177
LYS_831 -5.85811 0.82316 6.48509 -0.3384 0.07767 0.17229 2.64072 -2.74759 -0.0013 -0.01459 -2.1701 0.00688 0 0 -0.35729 0 0 -0.01551 0.10126 1.70134 0 -0.03444 0 -1.5107 -0.24909 0.85144 -0.43726
LYS_832 -5.32605 0.35728 4.98013 -0.30231 0.02482 0.13448 2.32143 -2.43345 -0.03329 -0.11966 -2.24636 -0.07956 0 0 0 0 0 -0.01454 0.01859 1.90229 0 -0.11981 0 -1.5107 -0.3964 0.73076 -2.11235
ILE_833 -8.90922 1.18718 4.10532 -0.49621 0.40251 0.09928 2.68413 -3.19135 -0 -0 -1.2941 -0.02747 0 0 0 0 0 -0.06537 0.06404 0.47813 0 -0.46451 0 0.73287 -0.08856 0.61735 -4.16593
LEU_834 -8.32759 0.76401 4.07646 -0.48873 0.27184 0.11382 3.0045 -3.07111 -0.0148 -0.07803 -2.54752 0.2228 0 0 0 0 0 -0.01833 0.07282 0.37538 0 -0.2723 0 0.18072 -0.08562 0.8491 -4.97258
GLU_835 -5.01473 0.24189 6.36032 -0.33743 0.08463 0.39271 3.15287 -2.79389 -0 -0 -3.71848 -0.60494 0 0 0 -1.22067 0 -0.02098 0.00045 0 3.12288 -0.08278 0 -2.7348 -0.26901 0.56006 -2.88189
ALA_836 -4.84037 0.28267 3.44308 -0.02135 0 0 2.24494 -2.37445 -0 -0 -1.90454 -0.34381 0 0 0 0 0 -0.031 0 0 0 -0.05181 0 1.8394 -0.158 0.20515 -1.71011
ALA_837 -4.93359 0.27055 3.21042 -0.02275 0 0 2.48475 -2.36817 -0.00252 -0.03001 -3.1654 -0.34383 0 0 0 0 0 -0.02315 0 0 0 -0.2096 0 1.8394 -0.23967 0.20624 -3.32732
VAL_838 -5.85831 0.50978 4.94551 -0.30465 0.16252 0.06733 2.92528 -2.84351 -0.00807 -0.05502 -2.8282 -0.14896 0 0 0 0 0 -0.01683 0.0004 0.1248 0 -0.40953 0 1.9342 -0.19203 0.48148 -1.5138
ARG_839 -5.49222 0.24173 6.46413 -0.60082 0.07759 0.32818 3.21921 -2.82807 -0.0148 -0.07803 -4.15471 0.19006 0 0 0 -1.22067 0 0.06504 0.06595 2.46609 0 -0.16546 0 -1.2888 -0.17577 0.6619 -2.23948
VAL_840 -4.83091 0.39488 4.21911 -0.30981 0.18938 0.07022 2.15519 -2.34049 -0 -0 -2.10108 -0.17122 0 0 0 0 0 -0.04328 0.00038 0.08455 0 -0.31489 0 1.9342 -0.24893 0.47612 -0.83659
THR_841 -7.00333 0.46131 5.50116 -0.20934 0.16368 0.07652 3.78809 -3.12443 -0 -0 -3.98977 -0.04888 0 0 0 -0.58901 0 -0.02309 0.00784 0.06791 0 0.026 2.30557 -1.0874 0.01071 0.27569 -3.39075
VAL_842 -6.08262 0.34721 4.87065 -0.31784 0.23975 0.07308 2.67418 -2.84778 -0 -0 -2.52654 -0.2036 0 0 0 0 0 -0.00267 0.00221 0.07063 0 -0.31183 0 1.9342 0.01458 0.2657 -1.8007
ARG_843 -5.88099 0.20621 6.72369 -0.43704 0.0472 0.21361 2.59917 -3.18964 -0.02268 -0.20774 -2.93586 0.3366 0 0 0 0 0 0.08468 0.01063 2.08459 0 -0.11687 0 -1.2888 -0.27747 0.26157 -1.78914
GLY_844 -4.81088 0.32866 5.13698 -5e-05 0 0 2.77095 -2.76721 -0 -0 -2.64645 -0.42681 0 0 0 0 0 -0.05341 0 0 0 0.45124 0 0.83697 0.20083 0.24837 -0.73081
LEU_845 -5.76478 0.49178 3.62334 -0.4645 0.17517 0.10133 1.94457 -2.42353 -0.01106 -0.09127 -1.36979 0.23201 0 0 0 0 0 -0.03542 0.09908 0.50972 0 -0.23728 0 0.18072 0.3285 0.36327 -2.34814
ASN_846 -3.27224 0.14038 3.69795 -0.17681 0.02637 0.26143 1.57552 -1.90135 -0.00838 -0.0727 -0.80888 -0.30702 0 0 0 0 0 -0.04638 0.00174 0 1.41528 0.35854 0 -0.93687 -0.06692 0.38044 0.26009
ALA_847 -3.45482 0.35461 2.66868 -0.02841 0.00699 0 1.35441 -1.7696 -0 -0 -1.19667 -0.42224 0 0 0 0 0 -0.01413 0 0 0 0.0907 0 1.8394 -0.246 0.3753 -0.4418
SER_848 -2.23281 0.13908 2.79322 -0.02949 0.02186 0.02976 1.16517 -1.37287 -0.01943 -0.16397 -1.11857 0.00522 0 0 0 0 0 -0.07568 0.00035 0.06834 0 0.18402 0.71057 -0.77834 -0.15448 0.42509 -0.40297
LEU_849 -4.19536 0.63244 3.01549 -0.46223 0.23686 0.08623 1.34101 -1.72396 -0 -0 -0.88015 0.20651 0 0 0 0 0 -0.01006 0.0357 0.43111 0 -0.17459 0 0.18072 0.17786 1.31662 0.2142
PRO_850 -1.32697 0.3258 1.02183 -0.11846 0.0024 0.08521 0.04806 -0.44438 -0 -0 -0.37858 0.2479 0 0 0 0 0 -0.07836 0.04718 0.11097 0 -0.92568 0 -2.4119 -0.25328 1.27657 -2.77169
ALA_851 -2.7773 0.32051 0.01723 -0.02037 0 0 0.58528 -0.73781 -0 -0 0.10336 -0.19984 0 0 0 0 0 0.00309 0 0 0 0.19449 0 1.8394 -0.14021 0.27306 -0.53912
SER_852 -3.27654 0.19124 2.49873 -0.03153 0 0.06105 1.73162 -1.34617 -0.00743 -0.10138 -0.54187 -0.30117 0 0 0 -0.58901 0 0.03432 0.00026 0.1575 0 -0.44382 1.72233 -0.77834 -0.10854 0.60307 -0.52568
LEU_853 -4.39179 0.56873 4.25581 -0.47078 0.21613 0.08482 1.66388 -2.02926 -0 -0 -1.74442 0.25544 0 0 0 0 0 -0.02334 0.10766 0.42652 0 0.21984 0 0.18072 0.11657 0.76478 0.20132
VAL_854 -6.47486 0.78079 4.14058 -0.38732 0.46242 0.09827 2.92907 -2.50844 -0 -0 -2.72926 -0.39806 0 0 -0.63121 0 0 -0.22474 0.00132 0.72025 0 0.51627 0 1.9342 0.63092 0.4997 -0.64008
ASP_855 -3.25163 0.518 3.40827 -0.11467 0.00785 0.34888 0.90784 -1.77509 -0.00897 -0.0748 -0.39718 -0.563 0 0 0 0 0 0.07329 0.07553 0 1.76856 -0.008 0 -2.3716 0.17196 0.42666 -0.85811
VAL_856 -5.29256 0.82729 3.46017 -0.30163 0.1866 0.06879 2.7369 -2.31817 -0 -0 -2.46853 -0.23562 0 0 0 0 0 -0.03205 0 0.26717 0 -0.38636 0 1.9342 -0.07077 0.32507 -1.2995
TYR_857 -12.3584 1.73922 3.77271 -0.93092 0.09545 0.43834 3.52368 -3.35525 -0.00843 -0.1067 -1.65448 -0.34211 0 0 0 0 0 0.19242 0.62115 0 3.1961 0.20003 0.0667 1.2797 -0.15194 0.62658 -3.1562
ALA_858 -4.68031 0.57451 3.98128 -0.02375 0 0 2.38781 -2.51374 -0 -0 -2.3024 -0.41209 0 0 0 0 0 0.05523 0 0 0 -0.37516 0 1.8394 -0.46682 0.69452 -1.24152
THR_859 -6.30862 0.80613 4.28584 -0.19703 0.10117 0.06905 3.03272 -2.718 -0.01613 -0.15482 -2.50231 -0.25309 0 0 0 0 0 0.00259 0.02378 0.21346 0 0.01941 2.30744 -1.0874 -0.24697 0.49422 -2.12859
VAL_860 -9.24447 1.17304 3.16202 -0.30394 0.21754 0.06932 3.10611 -2.96244 -0 -0 -0.12236 -0.05386 0 0 0 0 0 -0.01914 0.03449 0.08799 0 -0.20998 0 1.9342 0.03259 0.71467 -2.3842
PHE_861 -8.34915 1.55131 4.98321 -0.93051 0.05574 0.25658 3.11232 -3.03166 -0 -0 -2.46258 -0.1144 0 0 0 0 0 0.01442 0.22135 0 1.8395 -0.51752 0 1.0402 0.03663 0.7551 -1.53947
ALA_862 -4.02283 0.27329 2.65575 -0.02237 0 0 1.89419 -1.91646 -0 -0 -0.67835 -0.37796 0 0 0 0 0 -0.06883 0 0 0 -0.39323 0 1.8394 -0.23826 0.51144 -0.54422
ALA_863 -6.23265 0.97792 2.12263 -0.02788 0.00461 0 2.11596 -2.29421 -0.00345 -0.01384 -1.93662 -0.41369 0 0 0 0 0 -0.03245 0 0 0 0.09682 0 1.8394 -0.546 0.57456 -3.7689
LEU_864 -8.56927 1.75806 2.47299 -0.52264 0.31588 0.14128 2.36426 -2.48804 -0 -0 -0.84186 0.26072 0 0 0 0 0 -0.06686 0.1021 0.30856 0 -0.26707 0 0.18072 0.7959 1.91271 -2.14258
PRO_865 -2.57171 0.73977 1.79438 -0.12377 0.01786 0.07715 0.2801 -0.70945 -0 -0 -0.5529 0.5638 0 0 0 0 0 -0.01578 0.01319 0.13551 0 0.12791 0 -2.4119 1.27433 1.95182 0.5903
THR_866 -3.83975 0.39812 2.20452 -0.1855 0.08271 0.06469 1.7158 -1.58504 -0.01567 -0.08545 -1.77767 -0.85968 0 0 -0.19139 0 0 0.05622 0.00628 1.00639 0 -0.80467 2.31246 -1.0874 0.2939 0.7382 -1.55293
LYS_867 -1.51396 0.08375 1.65745 -0.33301 0.04265 0.19785 1.07023 -0.75898 -0 -0 -2.12409 -0.19536 0 0 -0.54867 0 0 0.0602 0.00485 1.54535 0 0.21929 0 -1.5107 0.41217 0.52861 -1.16237
ALA_868 -3.94633 1.10126 1.0952 -0.02112 0 0 1.29216 -1.43224 -0.0255 -0.18184 -1.06727 -0.33728 0 0 0 0 0 0.01019 0 0 0 -0.35149 0 1.8394 0.56603 1.03585 -0.42299
PRO_869 -3.25691 0.52957 1.32631 -0.18037 0.06092 0.12811 0.27399 -0.62481 -0 -0 0.59758 0.02827 0 0 0 0 0 0.06062 0.00717 0.17438 0 -0.807 0 -2.4119 0.49413 0.95705 -2.64287
VAL_870 -7.82989 1.65776 0.58797 -0.29266 0.30485 0.05316 1.1467 -1.86534 -0.00843 -0.1067 -0.65732 0.02234 0 0 0 0 0 0.09659 0.19054 0.24485 0 -0.02572 0 1.9342 0.38046 0.83912 -3.32755
SER_871 -4.18973 0.92179 3.38406 -0.02597 0 0.06543 1.37566 -1.59874 -0.01328 -0.11023 -1.41854 -0.52702 0 0 -0.43871 0 0 -0.02653 0.00019 0.81402 0 0.32987 0.85333 -0.77834 5.83493 2.10731 6.5595
PRO_872 -4.21696 1.48698 3.20957 -0.06669 0 0.04158 1.45223 -1.36015 -0.02303 -0.13888 -0.61761 0.57899 0 0 0 0 0 0.26149 0.01882 0.16327 0 -0.27392 0 -2.4119 11.7475 2.85224 12.7035
PRO_873 -5.98285 1.6448 2.68404 -0.0792 4e-05 0.04737 1.04361 -1.31999 -0.01817 -0.14616 -0.23835 0.55525 0 0 0 0 0 -0.24964 0.11532 0.34831 0 -0.89558 0 -2.4119 6.61116 2.04356 3.75163
PHE_874 -8.57704 1.20134 3.49518 -0.91859 0.47716 0.54967 2.27759 -2.36536 -0 -0 -2.35817 -0.08407 0 0 -0.2718 0 0 0.701 0.0016 0 4.10119 -0.34453 0 1.0402 0.91706 1.24057 1.083
LEU_875 -4.79347 0.45614 2.86503 -0.47603 0.26253 0.11692 1.86841 -1.86112 -0 -0 -1.1827 0.09537 0 0 -0.31783 0 0 0.00787 0.00367 0.27255 0 -0.13105 0 0.18072 0.33955 1.03964 -1.25382
TYR_876 -5.60429 0.23841 3.06156 -0.58521 0.02444 0.26997 1.59482 -1.99201 -0.0412 -0.28504 0.46259 -0.03268 0 0 0 0 0 0.00547 0.00154 0 2.20043 -0.08493 0.00508 1.2797 -0.18146 0.51782 0.855
GLY_877 -2.31467 0.2218 2.30956 -6e-05 0 0 1.04321 -1.17834 -0 -0 -1.34069 -0.38713 0 0 0 0 0 0.03934 0 0 0 0.31126 0 0.83697 -0.22984 0.30236 -0.38623
LEU_878 -5.80316 1.00675 2.32457 -0.53134 0.26852 0.14986 1.8156 -1.83643 -0.02817 -0.18114 -0.90377 0.16092 0 0 -0.5092 0 0 0.02862 0.06653 0.58863 0 0.07614 0 0.18072 0.41512 0.71037 -2.00086
GLU_879 -5.92438 0.57707 6.65447 -0.22491 0.03797 0.37454 3.5948 -2.96986 -0.02001 -0.14222 -4.94809 -0.6057 0 0 -0.63121 0 0 -0.09427 0.00118 0 2.87957 0.20189 0 -2.7348 0.81927 0.73802 -2.41666
ARG_880 -8.27473 0.53684 8.25539 -0.93579 0.29676 0.61852 3.38878 -4.07415 -0 -0 -3.82829 -0.02359 0 0 -0.58964 0 0 -0.06584 0.09893 2.40451 0 -0.21421 0 -1.2888 0.44963 0.61215 -2.63353
GLU_881 -3.42894 0.26219 4.47795 -0.45531 0.21796 1.42572 1.33444 -2.0261 -0.02404 -0.14181 -1.26948 -2.99905 0 0 0 0 0 -0.05823 0.00134 0 3.96082 -0.33679 0 -2.7348 -0.28953 0.46353 -1.62014
GLU_882 -5.3522 0.47398 4.99474 -0.42965 0.06119 0.86123 2.50204 -2.42899 -0.02404 -0.14181 -1.7501 -0.43416 0 0 0 0 0 0.02368 0.01055 0 3.10446 -0.29269 0 -2.7348 -0.50021 0.2323 -1.82449
TYR_883 -13.1027 1.67543 5.95138 -0.56918 0.41441 0.2588 3.87335 -4.17904 -0.01307 -0.11029 -2.63911 -0.40483 0 0 -0.5092 0 0 0.03215 0.14975 0 4.16712 0.01396 0.73399 1.2797 -0.2579 0.88027 -2.35507
SER_884 -6.19272 0.4712 6.56668 -0.03054 0 0.07188 2.92362 -3.12854 -0 -0 -2.0228 -0.6905 0 0 0 -0.46234 0 0.0392 0.1019 0.70626 0 0.33962 1.12381 -0.77834 -0.00962 1.03614 0.06493
SER_885 -3.9718 0.37357 4.17572 -0.02491 0 0.05828 1.79835 -2.14634 -0 -0 -1.4951 -0.64509 0 0 0 0 0 0.04067 0.00336 0.67456 0 0.35975 0.60026 -0.77834 0.25207 0.40966 -0.31533
LEU_886 -7.8179 1.0866 3.46635 -0.50611 0.25789 0.10968 2.7834 -2.60146 -0.01206 -0.06422 -1.60034 0.10145 0 0 0 0 0 -0.05715 0.09301 3.30172 0 -0.2829 0 0.18072 -0.02766 0.51622 -1.07276
LEU_887 -9.95184 1.74028 3.49378 -0.57004 0.33835 0.18516 3.31402 -2.96352 -0.01175 -0.06088 -1.93334 0.18188 0 0 0 0 0 0.00058 0.1295 0.12368 0 0.01378 0 0.18072 -0.0708 1.19433 -4.6661
PHE_888 -5.71483 0.75396 2.80353 -0.65014 0.0504 0.29918 1.76452 -2.03643 -0.00106 -0.00474 -1.20949 -0.06418 0 0 0 0 0 0.16418 0.29201 0 2.60197 0.20345 0 1.0402 0.10291 1.15325 1.54869
ASP_889 -2.69347 0.42904 2.95045 -0.11877 0.01782 0.36664 1.14555 -1.44345 -0.01311 -0.06896 -0.95866 -0.29389 0 0 0 0 0 -0.06158 0.00086 0 2.51466 -0.36892 0 -2.3716 -0.38726 0.49702 -0.85762
ALA_890 -5.24977 1.16687 1.00816 -0.02133 0 0 1.28265 -1.56272 -0.01175 -0.06088 -0.77785 -0.15761 0 0 0 0 0 0.00771 0 0 0 0.09389 0 1.8394 -0.34484 0.34777 -2.44029
LYS_891 -5.66631 0.56204 5.25567 -0.33531 0.05428 0.17232 1.88161 -2.15806 -0.02537 -0.08063 -2.99179 0.09211 0 0 0 0 0 -0.02356 0.06367 2.22147 0 -0.01101 0 -1.5107 -0.099 0.62469 -1.97388
LEU_892 -6.1949 1.41284 2.3288 -0.46112 0.11044 0.11391 1.27355 -1.69847 -0 -0 0.17514 0.25034 0 0 0 0 0 0.16868 0.09265 0.33916 0 -0.26478 0 0.18072 0.899 1.86921 0.59517
PRO_893 -3.66692 1.08729 1.08048 -0.118 0.02813 0.07393 0.00046 -0.47332 -0 -0 0.3224 0.55256 0 0 0 0 0 0.02916 0.05954 0.19813 0 0.05944 0 -2.4119 1.23043 2.05832 0.11013
GLU_894 -4.60272 0.37225 4.35504 -0.20029 0.02395 0.29535 1.19135 -1.78952 -0.03125 -0.09781 -1.94112 -0.5448 0 0 -0.43871 0 0 -0.03629 0.03421 0 2.86752 -0.03866 0 -2.7348 0.69748 0.76883 -1.85
PHE_895 -10.3253 2.09392 3.47002 -0.67499 0.23541 0.39215 3.64361 -2.97499 -0.00081 -0.00907 -2.54456 0.13034 0 0 0 0 0 -0.0413 0.05882 0 2.28519 -0.17415 0 1.0402 0.52159 0.60247 -2.27143
LYS_896 -4.37124 0.36084 2.97236 -0.47208 0.12589 0.2954 1.56245 -1.69548 -0.00588 -0.01718 -0.91812 -0.21334 0 0 0 0 0 -0.062 0.07179 1.71495 0 -0.05805 0 -1.5107 0.08055 0.5943 -1.54552
GLU_897 -6.71554 0.79352 4.89263 -0.53342 0.1364 0.96014 2.10469 -2.4493 -0 -0 -1.8004 -0.81039 0 0 0 -0.46234 0 -0.05657 0.23962 0 3.86936 -0.30578 0 -2.7348 -0.24261 0.40734 -2.70742
MET_898 -10.8833 1.09627 5.67504 -0.72959 0.21503 0.358 3.17615 -3.38034 -0 -0 -2.30194 -0.23889 0 0 0 0 0 0.33184 0.14322 2.30627 0 -0.0475 0 0.60916 -0.36337 0.52068 -3.51327
VAL_899 -8.30724 0.90735 4.33088 -0.30656 0.18922 0.06882 3.66863 -3.35578 -0 -0 -2.45004 -0.10292 0 0 0 0 0 -0.0049 0.01605 0.06278 0 -0.28219 0 1.9342 -0.1195 0.53743 -3.21376
ALA_900 -3.94677 0.31863 3.72506 -0.02097 0 0 2.39469 -2.28649 -0.00081 -0.00907 -1.89771 -0.35603 0 0 0 0 0 0.09895 0 0 0 -0.3121 0 1.8394 -0.27948 0.4693 -0.26341
PHE_901 -6.19321 0.72034 4.03513 -0.62041 0.04236 0.28976 2.41528 -2.4613 -0 -0 -2.02341 -0.0092 0 0 0 0 0 -0.03218 0.0029 0 2.39652 0.09556 0 1.0402 -0.29803 0.42442 -0.17526
TRP_902 -13.2932 1.97612 6.25372 -0.90101 0.40847 0.55133 3.84827 -4.10646 -0.0195 -0.17335 -4.0036 -0.57497 0 0 0 -0.81762 0 -0.00136 1.03043 0 4.477 0.13903 0 1.6906 -0.26716 0.65164 -3.13164
ALA_903 -5.75248 0.83455 3.93821 -0.02365 0 0 2.84999 -2.7917 -0 -0 -2.4562 -0.3846 0 0 -0.33025 0 0 0.1048 0 0 0 -0.36532 0 1.8394 -0.52123 0.6144 -2.4441
THR_904 -3.36168 0.27092 4.12585 -0.20704 0.13464 0.07617 1.53415 -1.95949 -0 -0 -0.82537 -0.2385 0 0 0 0 0 0.2337 0.00715 0.12175 0 -0.00458 2.32948 -1.0874 -0.30957 0.37062 1.2108
ARG_905 -4.88963 0.30438 5.43071 -0.76106 0.12226 0.4348 2.18779 -2.3384 -0.01237 -0.15205 -1.81225 0.23307 0 0 0 -1.07854 0 -0.02589 0.02309 3.05983 0 -0.17367 0 -1.2888 -0.23792 0.82153 -0.15314
HIS_D_906 -6.44988 0.61608 6.29159 -0.377 0.02112 0.49246 2.93242 -3.22508 -0 -0 -2.76527 -0.34326 0 0 -0.33025 0 0 0.18878 0.00076 0 1.57782 0.19057 0 -0.45461 -0.10356 1.4412 -0.29612
GLU_907 -5.26061 0.69781 6.25977 -0.22886 0.06208 0.36299 3.27246 -2.72637 -0.00713 -0.0213 -4.08155 -0.67892 0 0 0 -1.89616 0 0.08401 0.29901 0 3.18112 -0.27849 0 -2.7348 -0.18963 1.39405 -2.49049
LEU_908 -10.7156 2.23088 2.47236 -0.74122 0.28652 0.30913 2.40561 -3.01257 -0.00455 -0.03016 -1.14648 0.09352 0 0 0 0 0 -0.09958 0.08323 0.96052 0 -0.17588 0 0.18072 -0.37794 1.03524 -6.24633
ASN_909 -5.8697 0.70657 5.30373 -0.35035 0.01358 0.68576 2.23748 -2.67761 -0 -0 -2.33901 -0.20911 0 0 0 0 0 -0.06448 0.08891 0 2.81508 0.14774 0 -0.93687 -0.04801 0.62588 0.12959
ILE_910 -4.05587 0.3344 4.88947 -0.48878 0.31281 0.09445 2.59739 -2.3248 -0 -0 -2.53584 0.03624 0 0 0 0 0 -0.06661 0.05817 0.49751 0 -0.49584 0 0.73287 0.05426 0.392 0.03184
ALA_911 -4.42708 0.32251 3.08667 -0.02258 0 0 2.0328 -2.16013 -0 -0 -1.29376 -0.35651 0 0 0 0 0 -0.05336 0 0 0 -0.30523 0 1.8394 -0.19952 0.40131 -1.13548
VAL_912 -7.88961 0.72469 3.91515 -0.30393 0.17945 0.06647 2.88774 -2.92447 -0.00734 -0.05022 -2.72015 -0.05115 0 0 0 0 0 -0.02255 0.01532 0.03958 0 -0.41791 0 1.9342 -0.18945 0.47675 -4.33742
GLN_913 -4.89254 0.18205 5.15407 -0.65189 0.11649 0.68974 2.14779 -2.49116 -0.00455 -0.03016 -2.43234 -0.32468 0 0 0 0 0 0.04534 0.03548 0 2.88733 -0.25812 0 -0.18838 -0.12738 0.41568 0.27276
THR_914 -4.44885 0.32511 5.46004 -0.19882 0.11175 0.07011 2.15928 -2.53883 -0 -0 -2.03067 -0.07137 0 0 0 0 0 0.01238 0.00037 0.05471 0 -0.02269 2.29335 -1.0874 -0.07509 0.22713 0.24051
ALA_915 -4.57112 0.18895 4.42436 -0.02167 0 0 2.28733 -2.54656 -0 -0 -2.01436 -0.32242 0 0 0 0 0 -0.04094 0 0 0 -0.17887 0 1.8394 -0.02707 0.28473 -0.69824
VAL_916 -4.73932 0.42179 4.0304 -0.30817 0.18298 0.0703 1.93813 -2.3013 -0.00036 -0.00133 -1.97491 -0.14282 0 0 0 0 0 -0.05945 0.00275 0.09595 0 -0.27608 0 1.9342 -0.23273 0.27051 -1.08949
GLY_917 -1.93692 0.10263 2.40259 -4e-05 0 0 0.99977 -1.21723 -0.00734 -0.05022 -0.96101 -0.41787 0 0 0 0 0 -0.17108 0 0 0 0.32743 0 0.83697 0.07821 0.27443 0.26031
LYS_918 -3.4549 0.50474 3.39134 -0.31822 0.04386 0.17744 1.33511 -1.52005 -0 -0 -1.36139 -0.23356 0 0 0 0 0 -0.0385 0.03123 1.77478 0 -0.08331 0 -1.5107 -0.03885 0.3334 -0.96755
ILE_919 -3.91885 0.43501 2.72683 -0.50523 0.50669 0.14013 1.51657 -1.67533 -0.00036 -0.00133 -0.08412 -0.51014 0 0 0 0 0 0.05046 0.0569 0.26058 0 -0.19971 0 0.73287 -0.00532 0.98534 0.511
PRO_920 -1.71941 0.3595 1.00688 -0.101 0.00243 0.06326 0.1984 -0.41418 -0 -0 0.04129 0.70885 0 0 0 0 0 -0.01379 0.01554 0.2825 0 0.13624 0 -2.4119 0.27893 0.94795 -0.61852
ASP_921 -1.98692 0.11377 2.02787 -0.20401 0.02746 0.66619 0.80758 -1.01567 -0 -0 0.65199 -1.0082 0 0 0 0 0 0.02553 0.07545 0 1.9298 -0.86815 0 -2.3716 0.44806 0.30662 -0.37423
ALA_922 -1.99781 0.09045 1.26406 -0.02419 0 0 0.32074 -0.88859 -0 -0 0.11395 -0.20846 0 0 0 0 0 -0.04103 0 0 0 -0.13182 0 1.8394 -0.10165 0.22314 0.45818
THR_923 -2.64111 0.14237 2.58899 -0.11312 0.07111 0.07415 1.13492 -1.12871 -0.0301 -0.30478 0.06053 -0.61395 0 0 0 0 0 -0.01078 0.00044 0.05421 0 -0.46861 2.28721 -1.0874 -0.69751 0.10192 -0.58021
ASN_924 -1.47073 0.04243 1.36374 -0.38602 0.10249 0.76188 0.13945 -0.6676 -0 -0 0.25646 -1.89807 0 0 0 0 0 -0.05667 0.08951 0 2.3887 -0.68982 0 -0.93687 -0.44939 0.21604 -1.19447
LEU_925 -4.07671 0.16081 4.28577 -0.47653 0.20129 0.09343 1.82471 -1.8706 -0.00614 -0.09853 -1.37962 0.27325 0 0 0 0 0 0.10235 0.07146 0.40148 0 -0.29461 0 0.18072 -0.42856 0.3471 -0.68891
SER_926 -2.72147 0.17099 3.27376 -0.02337 0 0.02183 1.434 -1.55789 -0 -0 -0.86397 -0.36726 0 0 0 0 0 -0.02764 0.00497 0.50909 0 0.32031 0.6032 -0.77834 -0.17713 0.34794 0.16901
ASP_927 -3.90202 0.14247 4.28483 -0.11127 0.00625 0.34078 1.21554 -1.98258 -0.01147 -0.11897 -1.15633 -0.32908 0 0 0 0 0 -0.04655 0.03112 0 1.81903 0.07724 0 -2.3716 -0.11988 0.22921 -2.00328
GLU_928 -5.06462 0.38625 5.5335 -0.44112 0.0642 0.86758 2.11094 -2.40317 -0.01354 -0.11056 -1.41865 -0.43386 0 0 0 0 0 0.04344 0.02372 0 3.19157 -0.29583 0 -2.7348 -0.32452 0.21982 -0.79964
ASP_929 -5.78736 0.51069 8.38241 -0.2259 0.00026 0.73347 3.65681 -3.56175 -0.00141 -0.02476 -6.70274 -0.00522 0 0 0 -0.48354 0 0.01336 0.08348 0 3.51972 0.1767 0 -2.3716 -0.32545 0.32195 -2.0909
ILE_930 -5.79885 0.37391 4.99681 -0.49346 0.28355 0.1004 2.44978 -2.6832 -0 -0 -2.08675 -0.01577 0 0 0 0 0 -0.0254 0.01355 0.52751 0 -0.45691 0 0.73287 -0.14503 0.46909 -1.75792
GLU_931 -5.02703 0.21696 6.04523 -0.45602 0.067 0.89098 2.63204 -2.79748 -0.01147 -0.11897 -1.80658 -0.48285 0 0 0 0 0 0.10275 0.00106 0 3.35546 -0.33604 0 -2.7348 -0.29719 0.38949 -0.36744
LYS_932 -5.92633 0.57801 7.54151 -0.60083 0.31566 0.28494 3.28268 -3.29992 -0.01641 -0.16792 -5.32865 0.10251 0 0 0 0 0 0.01097 0.3417 2.80572 0 0.06956 0 -1.5107 -0.34589 0.33992 -1.52347
GLN_933 -6.077 0.35575 6.35716 -0.26683 0.02489 0.1914 3.11151 -2.96948 -0 -0 -3.84621 -0.43829 0 0 0 -0.48354 0 0.00478 0.03135 0 3.18759 -0.10703 0 -0.18838 -0.16367 0.45102 -0.82499
LEU_934 -7.30893 0.69168 4.619 -0.62902 0.11132 0.19604 2.60997 -2.71467 -0 -0 -2.13509 0.10065 0 0 0 0 0 0.0125 0.00433 0.77642 0 -0.18789 0 0.18072 -0.06783 0.45748 -3.28333
GLU_935 -6.21822 0.42523 5.47181 -0.21949 0.03338 0.3166 2.24747 -2.85446 -0.00739 -0.09698 -1.60149 -0.61174 0 0 0 0 0 -0.01744 0.02467 0 3.00331 -0.27729 0 -2.7348 -0.2305 0.32553 -3.02181
GLY_936 -2.56298 0.17906 3.1637 -4e-05 0 0 1.11064 -1.5122 -0 -0 -1.28954 -0.39205 0 0 0 0 0 -0.0188 0 0 0 0.60578 0 0.83697 -0.0009 0.21868 0.33831
MET_937 -4.73999 0.4537 3.95912 -0.22598 0.04514 0.08917 2.40501 -1.97632 -0.02673 -0.12801 -2.36363 -0.2843 0 0 0 0 0 -0.05137 0.16382 2.24438 0 0.00214 0 0.60916 0.35856 0.45474 0.98862
LEU_938 -7.76066 1.8173 2.89078 -0.51572 0.18341 0.13441 2.73424 -2.36331 -0.00015 -0.00198 -2.6422 0.27036 0 0 0 0 0 -0.01461 0.78659 0.48904 0 -0.21498 0 0.18072 1.01802 1.65638 -1.35237
PRO_939 -6.07988 1.56988 4.5355 -0.07513 0 0.04598 1.98683 -1.99997 -0 -0 -1.81107 0.64031 0 0 0 0 0 -0.21647 0.00589 0.36005 0 -0.59197 0 -2.4119 0.90419 1.60007 -1.53768
ALA_940 -4.17217 0.50003 3.5581 -0.02332 0 0 1.85987 -2.07081 -0 -0 -1.63673 -0.36274 0 0 -0.6204 0 0 -0.08061 0 0 0 -0.39336 0 1.8394 -0.22689 0.35343 -1.4762
HIS_D_941 -4.19608 0.39856 4.32192 -0.43128 0.01512 0.56151 1.93915 -2.20694 -0.02673 -0.12801 -2.46278 -0.26122 0 0 0 0 0 0.00146 0.05575 0 1.63101 -0.28147 0 -0.45461 0.0793 0.29443 -1.15091
LEU_942 -8.84339 1.21284 2.76889 -0.48668 0.22403 0.11678 2.02277 -2.41574 -0 -0 -0.36211 0.22345 0 0 0 0 0 0.02362 0.0847 0.28764 0 -0.30885 0 0.18072 0.05684 0.49484 -4.71967
ARG_943 -5.13694 0.72096 5.28051 -0.60772 0.1299 0.37734 2.40111 -2.39479 -0.00015 -0.00198 -3.15873 0.58397 0 0 -0.6204 0 0 0.32848 0.29189 2.07214 0 -0.0837 0 -1.2888 -0.43981 0.66836 -0.87838
SER_944 -3.29837 0.87445 4.42396 -0.03442 0.00022 0.04043 2.09525 -1.93709 -0 -0 -2.13207 -0.45208 0 0 -0.40411 0 0 0.11818 0.00433 0.19032 0 -0.05354 1.75263 -0.77834 5.51044 2.17961 8.09979
PRO_945 -4.19877 0.95582 3.30799 -0.07409 0 0.04518 1.4495 -1.27953 -0 -0 -1.27004 0.60238 0 0 -0.55592 0 0 0.01403 0.01768 0.42555 0 -0.56321 0 -2.4119 5.58054 2.02197 4.06717
SER_946 -3.86806 1.1444 4.84905 -0.03633 0.02189 0.03088 2.74855 -2.1398 -0 -0 -2.22386 -0.44679 0 0 -0.40411 0 0 0.56265 0.10012 0.14726 0 0.07813 1.82856 -0.77834 0.39847 1.11272 3.12539
PRO_947 -3.94606 0.79532 2.81577 -0.08565 2e-05 0.05303 1.59261 -1.35985 -0 -0 -0.69847 0.70146 0 0 0 0 0 -0.01484 0.00208 0.65025 0 -0.52528 0 -2.4119 0.40078 1.06021 -0.97052
ALA_948 -3.73098 0.52411 2.36811 -0.02405 0 0 1.58177 -1.68093 -0 -0 -0.99525 -0.39549 0 0 0 0 0 -0.15381 0 0 0 -0.34243 0 1.8394 -0.22981 0.29668 -0.94268
ARG_949 -5.56236 0.98858 4.46271 -0.72277 0.14608 0.45622 2.22858 -2.02592 -0 -0 -2.36106 0.67276 0 0 -0.55592 0 0 -0.13537 0.36947 2.51645 0 -0.08051 0 -1.2888 -0.24002 0.39886 -0.73303
PHE_950 -3.91251 0.51418 2.53255 -0.6165 0.04356 0.3624 1.3458 -1.3728 -0 -0 -1.7883 0.06229 0 0 0 0 0 -0.0154 0.13386 0 2.10883 -0.19823 0 1.0402 -0.45336 0.40061 0.18718
GLY_951 -2.08769 0.09551 2.50576 -0.00033 0 0 1.32158 -1.25809 -0 -0 -0.97114 -0.16686 0 0 0 0 0 -0.07143 0 0 0 -1.51134 0 0.83697 -0.12398 0.24997 -1.18107
TRP_952 -4.72773 0.74058 0.6447 -0.79344 0.00934 0.26695 0.40327 -1.06887 -0 -0 -0.06117 -0.09845 0 0 0 0 0 -0.00322 0.03485 0 1.44912 -0.32812 0 1.6906 0.09685 0.83767 -0.90706
PRO_953 -4.3222 0.88984 3.35578 -0.199 0.00327 0.14409 2.1733 -1.63498 -0 -0 -1.60627 -0.00873 0 0 0 0 0 -0.02677 0.00261 0.6743 0 -1.02063 0 -2.4119 -0.3074 1.48047 -2.81421
PRO_954 -3.48492 0.32456 2.78876 -0.06654 1e-05 0.0419 1.31525 -1.34339 -0 -0 -1.20144 0.58958 0 0 0 0 0 -0.13427 0.09424 0.09595 0 -0.79018 0 -2.4119 0.45405 1.12973 -2.59863
GLU_955 -3.79956 0.23789 4.87503 -0.47062 0.28551 1.48509 1.87422 -2.21841 -0.03494 -0.20579 -1.02025 -2.85246 0 0 0 0 0 0.06945 0.02533 0 3.85851 -0.07007 0 -2.7348 0.75115 0.4422 0.49748
ALA_956 -5.01491 0.35023 3.64019 -0.02276 0 0 2.34394 -2.28435 -0.02964 -0.14725 -1.44607 -0.37514 0 0 0 0 0 -0.04213 0 0 0 -0.30746 0 1.8394 -0.24455 0.11765 -1.62285
VAL_957 -6.51373 0.65473 4.6718 -0.31247 0.21847 0.07072 2.32072 -2.83928 -0 -0 -2.13008 -0.11356 0 0 0 0 0 -0.06621 0.00673 0.03273 0 -0.35759 0 1.9342 -0.27153 0.18606 -2.5083
ALA_958 -4.9943 0.27752 5.02133 -0.02173 0 0 2.50994 -2.8012 -0 -0 -2.24272 -0.35739 0 0 0 0 0 -0.0124 0 0 0 -0.26405 0 1.8394 -0.20223 0.29634 -0.9515
ASP_959 -5.30969 0.27749 6.93025 -0.11107 0.01427 0.343 3.07246 -3.17797 -0 -0 -3.1655 -0.25233 0 0 0 -0.2627 0 -0.00808 0.04583 0 1.77361 0.12339 0 -2.3716 -0.34503 0.3532 -2.07049
ASN_960 -6.51746 0.37648 6.207 -0.17348 0.02154 0.25127 3.01673 -3.26707 -0 -0 -2.6719 -0.31592 0 0 0 0 0 0.00768 0.00835 0 1.42256 0.49016 0 -0.93687 -0.04853 0.33583 -1.79363
ILE_961 -7.44537 0.56213 5.66468 -0.51412 0.41246 0.10478 2.59121 -3.11252 -0 -0 -1.9994 0.00763 0 0 0 0 0 -0.06001 0.01633 0.52087 0 -0.4485 0 0.73287 0.09407 0.33143 -2.54145
ARG_962 -5.77757 0.27927 6.64575 -0.54667 0.08884 0.3029 3.00397 -3.15568 -0.0053 -0.05853 -3.57134 0.26833 0 0 0 -0.2627 0 3e-05 0.18043 1.90353 0 -0.10043 0 -1.2888 -0.15643 0.47989 -1.77051
LEU_963 -5.15366 0.31648 5.78179 -0.47675 0.1914 0.10977 2.71444 -2.73151 -0 -0 -2.31952 0.22951 0 0 0 0 0 -0.03801 0.04645 0.43752 0 -0.25746 0 0.18072 -0.28457 0.4889 -0.76448
PHE_964 -8.18965 0.67491 5.60732 -0.52621 0.16587 0.23298 2.74503 -3.20203 -0.0133 -0.14084 -2.23542 -0.17618 0 0 0 0 0 -0.02686 0.03346 0 3.29276 -0.12797 0 1.0402 -0.20062 0.36748 -0.67906
ILE_965 -5.76317 0.30587 5.05985 -0.5077 0.3921 0.10314 2.47117 -2.67665 -0 -0 -2.11089 -0.02497 0 0 0 0 0 -0.07144 0.02552 0.5111 0 -0.47833 0 0.73287 -0.05615 0.37052 -1.71716
ARG_966 -5.21736 0.16056 6.89305 -1.01453 0.28445 0.77411 3.10206 -3.02707 -0 -0 -3.87484 -0.08862 0 0 0 -0.78242 0 -0.02749 0.03079 3.56625 0 -0.07344 0 -1.2888 -0.14988 0.41521 -0.31799
GLU_967 -6.28275 0.45346 8.0235 -0.21231 0.02987 0.30199 2.52102 -3.427 -0.0133 -0.14084 -3.003 -0.60942 0 0 0 0 0 0.01334 0.03172 0 3.02517 -0.19763 0 -2.7348 -0.42336 0.33538 -2.30894
ALA_968 -4.66097 0.32713 4.6263 -0.02168 0 0 2.46451 -2.50449 -0 -0 -2.53008 -0.36103 0 0 0 0 0 0.00506 0 0 0 -0.20177 0 1.8394 -0.40883 0.24344 -1.183
LYS_969 -5.20806 0.33155 5.14692 -0.30317 0.02703 0.13062 2.65443 -2.65801 -0.01113 -0.06035 -2.31343 -0.02213 0 0 0 0 0 -0.03689 0.06263 1.80849 0 -0.0108 0 -1.5107 -0.29526 0.36215 -1.9061
ASP_970 -3.65359 0.09241 5.59214 -0.1033 0.00312 0.30852 1.95321 -2.32308 -0 -0 -3.03085 -0.49603 0 0 0 -0.78242 0 -0.02382 0.00792 0 1.68626 0.14671 0 -2.3716 -0.23597 0.47247 -2.75789
GLU_971 -4.91246 0.24804 6.88461 -0.23052 0.03706 0.33876 1.78349 -2.73262 -0.01397 -0.08737 -2.98184 -0.55471 0 0 0 -0.86034 0 0.12713 0.03305 0 3.23721 -0.1807 0 -2.7348 -0.12123 0.53717 -2.18406
LEU_972 -5.07674 0.5053 3.95275 -0.71456 0.278 0.31391 2.19213 -2.28515 -0 -0 -1.5707 0.05839 0 0 0 0 0 0.11484 0.16662 1.31467 0 -0.1891 0 0.18072 0.02087 0.87311 0.13506
ALA_973 -2.34591 0.14581 2.32729 -0.02331 0 0 1.39231 -1.31514 -0 -0 -0.78329 -0.35158 0 0 0 0 0 -0.06964 0 0 0 -0.41644 0 1.8394 -0.26956 0.66338 0.79332
LEU_974 -3.64213 0.47992 2.06528 -0.51596 0.22907 0.14373 0.40824 -1.36034 -0.02163 -0.11084 -0.44942 0.23295 0 0 0 0 0 -0.05764 0.0022 0.29788 0 -0.30961 0 0.18072 -0.49906 0.5882 -2.33843
HIS_D_975 -5.31923 0.55593 5.21383 -0.49082 0.00753 0.37076 1.68967 -2.32078 -0.01779 -0.1409 -1.44021 -0.60416 0 0 0 0 0 -0.06982 0.22532 0 1.88864 -0.52622 0 -0.45461 0.43758 0.80476 -0.19053
GLY_976 -1.54224 0.48097 1.82988 -4e-05 0 0 0.53682 -0.9067 -0 -0 0.88876 -0.39072 0 0 0 0 0 0.02914 0 0 0 0.38591 0 0.83697 6.35343 1.07596 9.57815
PRO_977 -2.99418 0.71585 2.17459 -0.08059 0 0.04841 0.24338 -0.9313 -0 -0 -0.18486 0.53693 0 0 0 0 0 -0.13967 0.0241 0.46334 0 -0.57887 0 -2.4119 5.67059 1.3292 3.885
ASP_978 -3.60308 0.33483 4.61885 -0.10821 0.02508 0.29417 1.43073 -2.01041 -0.01014 -0.11261 -0.59967 -0.4177 0 0 0 0 0 -0.10564 0.28295 0 2.24498 -0.11103 0 -2.3716 -0.24035 0.70752 0.24868
MET_979 -2.91056 0.44803 2.02835 -0.5634 0.20971 0.11841 1.3992 -1.23306 -0 -0 -1.17838 -0.01843 0 0 0 0 0 -0.01327 0.11333 2.47267 0 0.33458 0 0.60916 -0.35366 0.76086 2.22354
VAL_980 -5.40203 0.49966 2.7877 -0.27242 0.13785 0.0516 1.81314 -1.90597 -0.0083 -0.06591 -1.94018 -0.38559 0 0 0 0 0 0.05336 0.00798 1.05005 0 0.5975 0 1.9342 5.37763 1.83778 6.16806
HIS_D_981 -6.17187 0.48312 6.11137 -0.40839 0.01722 0.49438 2.77143 -2.86113 -0.01397 -0.08737 -2.94365 -0.37487 0 0 0 0 0 -0.0373 4e-05 0 2.57176 0.18755 0 -0.45461 5.40551 1.28406 5.97328
ASN_982 -4.74035 0.5581 4.19878 -0.30825 0.05627 0.58255 1.25947 -2.23346 -0.00636 -0.08752 -0.69378 -1.43212 0 0 0 0 0 -0.04746 0.02329 0 3.11929 0.03506 0 -0.93687 -0.21143 0.31644 -0.54834
ARG_983 -5.11708 0.23354 5.56037 -0.42668 0.04509 0.20974 2.37589 -2.58938 -0.00351 -0.06533 -1.89562 0.26722 0 0 0 0 0 -0.0362 0.03929 2.00911 0 -0.10668 0 -1.2888 -0.00947 0.43709 -0.36137
ILE_984 -5.43592 0.14491 4.39505 -0.49011 0.31288 0.0955 1.82535 -2.32419 -0 -0 -1.41016 0.14097 0 0 0 0 0 -0.05969 0.07086 0.47063 0 -0.47789 0 0.73287 0.14432 0.36767 -1.49693
ARG_985 -7.24722 0.49737 8.14809 -0.68768 0.42421 0.39444 2.62703 -3.46545 -0.0083 -0.06591 -4.08496 0.35048 0 0 0 -0.86034 0 0.30881 0.20438 2.52891 0 -0.14159 0 -1.2888 -0.06291 0.88666 -1.5428
VAL_986 -4.53575 0.39841 5.01164 -0.30808 0.18451 0.06934 2.769 -2.55325 -0.01507 -0.08022 -2.73957 -0.13779 0 0 0 0 0 -0.06211 0.01905 0.0741 0 -0.3706 0 1.9342 -0.14759 0.90738 0.4176
ASN_987 -5.5411 0.44992 5.93245 -0.17522 0.02983 0.25942 2.78431 -2.85492 -0 -0 -2.0473 -0.3155 0 0 0 0 0 0.00872 0.00099 0 1.45553 0.21005 0 -0.93687 -0.02319 0.41391 -0.34897
GLY_988 -2.40243 0.25218 2.73098 -4e-05 0 0 1.20505 -1.4556 -0 -0 -1.14487 -0.42529 0 0 0 0 0 -0.1888 0 0 0 0.39209 0 0.83697 0.13367 0.3276 0.26149
ARG_989 -5.45 0.57437 3.94902 -0.55802 0.08715 0.34744 1.47417 -2.00093 -0 -0 -0.44839 0.25842 0 0 0 0 0 -0.0127 0.01939 2.06735 0 -0.0854 0 -1.2888 0.40032 0.24163 -0.42498
SER_990 -2.7119 0.07097 2.90691 -0.02693 0.00717 0.02747 1.04108 -1.28611 -0 -0 -1.17683 -0.03859 0 0 0 0 0 -0.03796 0.00642 0.65585 0 -0.20958 0.62368 -0.77834 0.05724 0.45574 -0.41372
LYS:CtermProteinFull_991 -2.75715 0.08704 2.86964 -0.52017 0.13863 0.39634 1.06793 -1.13544 -0.01507 -0.08022 -0.98057 0.06948 0 0 0 0 0 0 0.00886 1.92066 0 0 0 -1.5107 -0.19626 0.49319 -0.14382
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

